# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_calm-library
#
_entry.id calm-library
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id CCC
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n LEU 3   
1 n LEU 4   
1 n HIS 5   
1 n PHE 6   
1 n VAL 7   
1 n LEU 8   
1 n PHE 9   
1 n PHE 10  
1 n GLN 11  
1 n ALA 12  
1 n SER 13  
1 n LEU 14  
1 n LEU 15  
1 n PRO 16  
1 n VAL 17  
1 n GLY 18  
1 n SER 19  
1 n LEU 20  
1 n ALA 21  
1 n GLN 22  
1 n GLU 23  
1 n GLY 24  
1 n GLY 25  
1 n ASN 26  
1 n VAL 27  
1 n THR 28  
1 n ASP 29  
1 n SER 30  
1 n GLU 31  
1 n VAL 32  
1 n GLN 33  
1 n THR 34  
1 n ILE 35  
1 n PRO 36  
1 n ALA 37  
1 n ALA 38  
1 n VAL 39  
1 n ASN 40  
1 n SER 41  
1 n VAL 42  
1 n ASN 43  
1 n LEU 44  
1 n LEU 45  
1 n ARG 46  
1 n ILE 47  
1 n TYR 48  
1 n SER 49  
1 n GLN 50  
1 n ASP 51  
1 n ILE 52  
1 n LEU 53  
1 n GLY 54  
1 n GLY 55  
1 n ILE 56  
1 n ARG 57  
1 n GLU 58  
1 n ALA 59  
1 n ARG 60  
1 n PHE 61  
1 n GLU 62  
1 n GLY 63  
1 n TYR 64  
1 n TRP 65  
1 n SER 66  
1 n GLY 67  
1 n GLY 68  
1 n LEU 69  
1 n LEU 70  
1 n ASN 71  
1 n ASP 72  
1 n THR 73  
1 n ILE 74  
1 n ALA 75  
1 n LYS 76  
1 n ALA 77  
1 n LYS 78  
1 n THR 79  
1 n ASN 80  
1 n SER 81  
1 n SER 82  
1 n ILE 83  
1 n ALA 84  
1 n ALA 85  
1 n ALA 86  
1 n SER 87  
1 n ASP 88  
1 n ASP 89  
1 n LEU 90  
1 n GLU 91  
1 n LEU 92  
1 n GLY 93  
1 n GLY 94  
1 n TRP 95  
1 n TYR 96  
1 n THR 97  
1 n GLY 98  
1 n SER 99  
1 n LEU 100 
1 n ASN 101 
1 n HIS 102 
1 n TYR 103 
1 n GLN 104 
1 n PHE 105 
1 n ARG 106 
1 n VAL 107 
1 n ALA 108 
1 n SER 109 
1 n HIS 110 
1 n SER 111 
1 n ARG 112 
1 n LEU 113 
1 n ALA 114 
1 n ALA 115 
1 n VAL 116 
1 n PHE 117 
1 n VAL 118 
1 n PRO 119 
1 n GLY 120 
1 n ILE 121 
1 n ARG 122 
1 n ARG 123 
1 n PRO 124 
1 n SER 125 
1 n LEU 126 
1 n ARG 127 
1 n VAL 128 
1 n TYR 129 
1 n ALA 130 
1 n GLN 131 
1 n LEU 132 
1 n PRO 133 
1 n ASP 134 
1 n ASN 135 
1 n SER 136 
1 n VAL 137 
1 n GLN 138 
1 n GLU 139 
1 n PHE 140 
1 n GLY 141 
1 n TYR 142 
1 n ASP 143 
1 n VAL 144 
1 n GLY 145 
1 n ARG 146 
1 n GLY 147 
1 n TRP 148 
1 n GLU 149 
1 n ARG 150 
1 n LEU 151 
1 n ASP 152 
1 n ASN 153 
1 n PHE 154 
1 n GLY 155 
1 n PRO 156 
1 n ALA 157 
1 n LEU 158 
1 n PRO 159 
1 n GLY 160 
1 n THR 161 
1 n ALA 162 
1 n ILE 163 
1 n ALA 164 
1 n ALA 165 
1 n LEU 166 
1 n THR 167 
1 n TYR 168 
1 n THR 169 
1 n THR 170 
1 n GLY 171 
1 n LEU 172 
1 n ARG 173 
1 n ARG 174 
1 n SER 175 
1 n ASP 176 
1 n ILE 177 
1 n ARG 178 
1 n VAL 179 
1 n TYR 180 
1 n PHE 181 
1 n GLN 182 
1 n ALA 183 
1 n THR 184 
1 n ASN 185 
1 n ARG 186 
1 n HIS 187 
1 n VAL 188 
1 n VAL 189 
1 n GLU 190 
1 n ARG 191 
1 n ILE 192 
1 n TYR 193 
1 n ASP 194 
1 n SER 195 
1 n ARG 196 
1 n SER 197 
1 n TRP 198 
1 n SER 199 
1 n ASP 200 
1 n GLY 201 
1 n GLY 202 
1 n ILE 203 
1 n VAL 204 
1 n VAL 205 
1 n ARG 206 
1 n THR 207 
1 n ALA 208 
1 n LYS 209 
1 n PRO 210 
1 n ARG 211 
1 n THR 212 
1 n PRO 213 
1 n LEU 214 
1 n ALA 215 
1 n ALA 216 
1 n THR 217 
1 n SER 218 
1 n PHE 219 
1 n LEU 220 
1 n MET 221 
1 n VAL 222 
1 n PRO 223 
1 n GLY 224 
1 n ASN 225 
1 n PRO 226 
1 n GLN 227 
1 n SER 228 
1 n VAL 229 
1 n ARG 230 
1 n VAL 231 
1 n TYR 232 
1 n TYR 233 
1 n GLY 234 
1 n THR 235 
1 n GLU 236 
1 n ASP 237 
1 n ASN 238 
1 n ARG 239 
1 n ILE 240 
1 n LEU 241 
1 n GLU 242 
1 n LYS 243 
1 n GLY 244 
1 n THR 245 
1 n GLU 246 
1 n GLY 247 
1 n GLY 248 
1 n LEU 249 
1 n TYR 250 
1 n TRP 251 
1 n TYR 252 
1 n ASP 253 
1 n GLY 254 
1 n ALA 255 
1 n PHE 256 
1 n GLU 257 
1 n HIS 258 
1 n SER 259 
1 n VAL 260 
1 n ILE 261 
1 n PRO 262 
1 n GLY 263 
1 n SER 264 
1 n GLN 265 
1 n VAL 266 
1 n ALA 267 
1 n THR 268 
1 n VAL 269 
1 n ASP 270 
1 n TRP 271 
1 n GLY 272 
1 n ASN 273 
1 n GLY 274 
1 n GLY 275 
1 n ASP 276 
1 n PHE 277 
1 n ASN 278 
1 n ILE 279 
1 n ARG 280 
1 n VAL 281 
1 n TYR 282 
1 n ILE 283 
1 n GLN 284 
1 n ASP 285 
1 n GLY 286 
1 n ALA 287 
1 n PHE 288 
1 n LYS 289 
1 n ASN 290 
1 n GLY 291 
1 n ILE 292 
1 n SER 293 
1 n GLU 294 
1 n TRP 295 
1 n ALA 296 
1 n TRP 297 
1 n PHE 298 
1 n ARG 299 
1 n ARG 300 
1 n LEU 301 
1 n TRP 302 
1 n ARG 303 
1 n ARG 304 
1 n GLY 305 
1 n VAL 306 
1 n ILE 307 
1 n ALA 308 
1 n ILE 309 
1 n PRO 310 
1 n PRO 311 
1 n ALA 312 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-05-22 07:50:07)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.36
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
CCC MET 1   2 29.11 1 1   
CCC LYS 2   2 34.08 1 2   
CCC LEU 3   2 32.06 1 3   
CCC LEU 4   2 38.81 1 4   
CCC HIS 5   2 42.62 1 5   
CCC PHE 6   2 46.53 1 6   
CCC VAL 7   2 53.19 1 7   
CCC LEU 8   2 53.96 1 8   
CCC PHE 9   2 46.92 1 9   
CCC PHE 10  2 43.75 1 10  
CCC GLN 11  2 39.26 1 11  
CCC ALA 12  2 39.60 1 12  
CCC SER 13  2 34.77 1 13  
CCC LEU 14  2 30.13 1 14  
CCC LEU 15  2 27.29 1 15  
CCC PRO 16  2 26.69 1 16  
CCC VAL 17  2 27.61 1 17  
CCC GLY 18  2 27.71 1 18  
CCC SER 19  2 27.75 1 19  
CCC LEU 20  2 22.80 1 20  
CCC ALA 21  2 28.60 1 21  
CCC GLN 22  2 26.52 1 22  
CCC GLU 23  2 19.65 1 23  
CCC GLY 24  2 28.28 1 24  
CCC GLY 25  2 29.71 1 25  
CCC ASN 26  2 25.08 1 26  
CCC VAL 27  2 28.55 1 27  
CCC THR 28  2 28.69 1 28  
CCC ASP 29  2 31.87 1 29  
CCC SER 30  2 42.55 1 30  
CCC GLU 31  2 45.31 1 31  
CCC VAL 32  2 53.74 1 32  
CCC GLN 33  2 56.77 1 33  
CCC THR 34  2 66.50 1 34  
CCC ILE 35  2 73.16 1 35  
CCC PRO 36  2 86.62 1 36  
CCC ALA 37  2 90.99 1 37  
CCC ALA 38  2 92.30 1 38  
CCC VAL 39  2 89.67 1 39  
CCC ASN 40  2 85.99 1 40  
CCC SER 41  2 81.98 1 41  
CCC VAL 42  2 78.02 1 42  
CCC ASN 43  2 77.86 1 43  
CCC LEU 44  2 84.44 1 44  
CCC LEU 45  2 87.91 1 45  
CCC ARG 46  2 85.09 1 46  
CCC ILE 47  2 91.05 1 47  
CCC TYR 48  2 90.42 1 48  
CCC SER 49  2 90.28 1 49  
CCC GLN 50  2 85.57 1 50  
CCC ASP 51  2 85.84 1 51  
CCC ILE 52  2 82.84 1 52  
CCC LEU 53  2 83.71 1 53  
CCC GLY 54  2 85.77 1 54  
CCC GLY 55  2 87.42 1 55  
CCC ILE 56  2 86.85 1 56  
CCC ARG 57  2 79.77 1 57  
CCC GLU 58  2 88.09 1 58  
CCC ALA 59  2 92.53 1 59  
CCC ARG 60  2 83.54 1 60  
CCC PHE 61  2 89.68 1 61  
CCC GLU 62  2 83.93 1 62  
CCC GLY 63  2 89.65 1 63  
CCC TYR 64  2 86.55 1 64  
CCC TRP 65  2 91.66 1 65  
CCC SER 66  2 91.62 1 66  
CCC GLY 67  2 90.05 1 67  
CCC GLY 68  2 88.23 1 68  
CCC LEU 69  2 85.59 1 69  
CCC LEU 70  2 79.89 1 70  
CCC ASN 71  2 81.54 1 71  
CCC ASP 72  2 85.21 1 72  
CCC THR 73  2 85.92 1 73  
CCC ILE 74  2 85.30 1 74  
CCC ALA 75  2 86.28 1 75  
CCC LYS 76  2 78.29 1 76  
CCC ALA 77  2 84.36 1 77  
CCC LYS 78  2 75.94 1 78  
CCC THR 79  2 80.16 1 79  
CCC ASN 80  2 80.47 1 80  
CCC SER 81  2 83.07 1 81  
CCC SER 82  2 87.59 1 82  
CCC ILE 83  2 88.85 1 83  
CCC ALA 84  2 91.33 1 84  
CCC ALA 85  2 90.98 1 85  
CCC ALA 86  2 89.05 1 86  
CCC SER 87  2 84.36 1 87  
CCC ASP 88  2 73.72 1 88  
CCC ASP 89  2 70.57 1 89  
CCC LEU 90  2 71.13 1 90  
CCC GLU 91  2 59.91 1 91  
CCC LEU 92  2 57.95 1 92  
CCC GLY 93  2 74.28 1 93  
CCC GLY 94  2 78.83 1 94  
CCC TRP 95  2 81.09 1 95  
CCC TYR 96  2 74.34 1 96  
CCC THR 97  2 78.95 1 97  
CCC GLY 98  2 82.56 1 98  
CCC SER 99  2 83.07 1 99  
CCC LEU 100 2 84.52 1 100 
CCC ASN 101 2 80.53 1 101 
CCC HIS 102 2 79.59 1 102 
CCC TYR 103 2 87.05 1 103 
CCC GLN 104 2 80.91 1 104 
CCC PHE 105 2 89.47 1 105 
CCC ARG 106 2 74.34 1 106 
CCC VAL 107 2 89.90 1 107 
CCC ALA 108 2 90.17 1 108 
CCC SER 109 2 85.52 1 109 
CCC HIS 110 2 85.21 1 110 
CCC SER 111 2 89.95 1 111 
CCC ARG 112 2 83.33 1 112 
CCC LEU 113 2 90.34 1 113 
CCC ALA 114 2 94.55 1 114 
CCC ALA 115 2 92.84 1 115 
CCC VAL 116 2 91.97 1 116 
CCC PHE 117 2 80.69 1 117 
CCC VAL 118 2 88.08 1 118 
CCC PRO 119 2 81.25 1 119 
CCC GLY 120 2 72.70 1 120 
CCC ILE 121 2 58.13 1 121 
CCC ARG 122 2 52.72 1 122 
CCC ARG 123 2 61.87 1 123 
CCC PRO 124 2 74.29 1 124 
CCC SER 125 2 83.67 1 125 
CCC LEU 126 2 85.84 1 126 
CCC ARG 127 2 89.32 1 127 
CCC VAL 128 2 93.68 1 128 
CCC TYR 129 2 96.18 1 129 
CCC ALA 130 2 94.65 1 130 
CCC GLN 131 2 92.06 1 131 
CCC LEU 132 2 94.45 1 132 
CCC PRO 133 2 92.75 1 133 
CCC ASP 134 2 95.22 1 134 
CCC ASN 135 2 92.97 1 135 
CCC SER 136 2 97.69 1 136 
CCC VAL 137 2 97.95 1 137 
CCC GLN 138 2 96.44 1 138 
CCC GLU 139 2 96.18 1 139 
CCC PHE 140 2 94.33 1 140 
CCC GLY 141 2 93.28 1 141 
CCC TYR 142 2 84.58 1 142 
CCC ASP 143 2 82.66 1 143 
CCC VAL 144 2 77.70 1 144 
CCC GLY 145 2 81.81 1 145 
CCC ARG 146 2 71.20 1 146 
CCC GLY 147 2 88.72 1 147 
CCC TRP 148 2 89.16 1 148 
CCC GLU 149 2 84.44 1 149 
CCC ARG 150 2 86.76 1 150 
CCC LEU 151 2 94.51 1 151 
CCC ASP 152 2 94.11 1 152 
CCC ASN 153 2 97.15 1 153 
CCC PHE 154 2 97.10 1 154 
CCC GLY 155 2 97.43 1 155 
CCC PRO 156 2 96.69 1 156 
CCC ALA 157 2 97.50 1 157 
CCC LEU 158 2 96.01 1 158 
CCC PRO 159 2 95.18 1 159 
CCC GLY 160 2 93.33 1 160 
CCC THR 161 2 95.66 1 161 
CCC ALA 162 2 96.46 1 162 
CCC ILE 163 2 96.61 1 163 
CCC ALA 164 2 97.55 1 164 
CCC ALA 165 2 96.58 1 165 
CCC LEU 166 2 93.53 1 166 
CCC THR 167 2 86.15 1 167 
CCC TYR 168 2 81.87 1 168 
CCC THR 169 2 75.97 1 169 
CCC THR 170 2 69.60 1 170 
CCC GLY 171 2 66.58 1 171 
CCC LEU 172 2 57.52 1 172 
CCC ARG 173 2 54.41 1 173 
CCC ARG 174 2 64.56 1 174 
CCC SER 175 2 82.40 1 175 
CCC ASP 176 2 85.30 1 176 
CCC ILE 177 2 93.41 1 177 
CCC ARG 178 2 85.30 1 178 
CCC VAL 179 2 97.67 1 179 
CCC TYR 180 2 97.25 1 180 
CCC PHE 181 2 98.20 1 181 
CCC GLN 182 2 95.07 1 182 
CCC ALA 183 2 97.06 1 183 
CCC THR 184 2 94.24 1 184 
CCC ASN 185 2 93.25 1 185 
CCC ARG 186 2 83.40 1 186 
CCC HIS 187 2 94.21 1 187 
CCC VAL 188 2 97.42 1 188 
CCC VAL 189 2 97.22 1 189 
CCC GLU 190 2 94.51 1 190 
CCC ARG 191 2 89.57 1 191 
CCC ILE 192 2 93.29 1 192 
CCC TYR 193 2 89.83 1 193 
CCC ASP 194 2 82.93 1 194 
CCC SER 195 2 82.79 1 195 
CCC ARG 196 2 75.53 1 196 
CCC SER 197 2 92.91 1 197 
CCC TRP 198 2 96.25 1 198 
CCC SER 199 2 94.84 1 199 
CCC ASP 200 2 90.06 1 200 
CCC GLY 201 2 91.58 1 201 
CCC GLY 202 2 93.38 1 202 
CCC ILE 203 2 92.96 1 203 
CCC VAL 204 2 95.18 1 204 
CCC VAL 205 2 96.19 1 205 
CCC ARG 206 2 82.94 1 206 
CCC THR 207 2 84.21 1 207 
CCC ALA 208 2 91.48 1 208 
CCC LYS 209 2 87.04 1 209 
CCC PRO 210 2 93.72 1 210 
CCC ARG 211 2 86.66 1 211 
CCC THR 212 2 95.59 1 212 
CCC PRO 213 2 96.06 1 213 
CCC LEU 214 2 96.16 1 214 
CCC ALA 215 2 97.53 1 215 
CCC ALA 216 2 96.47 1 216 
CCC THR 217 2 92.37 1 217 
CCC SER 218 2 87.91 1 218 
CCC PHE 219 2 77.50 1 219 
CCC LEU 220 2 69.17 1 220 
CCC MET 221 2 62.78 1 221 
CCC VAL 222 2 57.40 1 222 
CCC PRO 223 2 55.19 1 223 
CCC GLY 224 2 53.74 1 224 
CCC ASN 225 2 52.55 1 225 
CCC PRO 226 2 60.04 1 226 
CCC GLN 227 2 65.35 1 227 
CCC SER 228 2 84.47 1 228 
CCC VAL 229 2 91.97 1 229 
CCC ARG 230 2 88.57 1 230 
CCC VAL 231 2 97.25 1 231 
CCC TYR 232 2 97.31 1 232 
CCC TYR 233 2 97.52 1 233 
CCC GLY 234 2 96.43 1 234 
CCC THR 235 2 95.15 1 235 
CCC GLU 236 2 88.59 1 236 
CCC ASP 237 2 91.72 1 237 
CCC ASN 238 2 91.28 1 238 
CCC ARG 239 2 88.96 1 239 
CCC ILE 240 2 96.27 1 240 
CCC LEU 241 2 96.67 1 241 
CCC GLU 242 2 95.71 1 242 
CCC LYS 243 2 95.06 1 243 
CCC GLY 244 2 95.05 1 244 
CCC THR 245 2 91.40 1 245 
CCC GLU 246 2 79.10 1 246 
CCC GLY 247 2 75.65 1 247 
CCC GLY 248 2 74.44 1 248 
CCC LEU 249 2 71.46 1 249 
CCC TYR 250 2 75.83 1 250 
CCC TRP 251 2 94.62 1 251 
CCC TYR 252 2 93.25 1 252 
CCC ASP 253 2 95.51 1 253 
CCC GLY 254 2 95.83 1 254 
CCC ALA 255 2 95.20 1 255 
CCC PHE 256 2 96.89 1 256 
CCC GLU 257 2 92.62 1 257 
CCC HIS 258 2 87.95 1 258 
CCC SER 259 2 93.42 1 259 
CCC VAL 260 2 93.83 1 260 
CCC ILE 261 2 89.89 1 261 
CCC PRO 262 2 90.78 1 262 
CCC GLY 263 2 89.14 1 263 
CCC SER 264 2 88.40 1 264 
CCC GLN 265 2 88.03 1 265 
CCC VAL 266 2 95.20 1 266 
CCC ALA 267 2 96.32 1 267 
CCC THR 268 2 95.16 1 268 
CCC VAL 269 2 92.23 1 269 
CCC ASP 270 2 84.42 1 270 
CCC TRP 271 2 77.86 1 271 
CCC GLY 272 2 70.09 1 272 
CCC ASN 273 2 56.30 1 273 
CCC GLY 274 2 57.26 1 274 
CCC GLY 275 2 59.80 1 275 
CCC ASP 276 2 62.76 1 276 
CCC PHE 277 2 66.94 1 277 
CCC ASN 278 2 80.16 1 278 
CCC ILE 279 2 90.91 1 279 
CCC ARG 280 2 88.44 1 280 
CCC VAL 281 2 96.68 1 281 
CCC TYR 282 2 95.29 1 282 
CCC ILE 283 2 94.76 1 283 
CCC GLN 284 2 87.05 1 284 
CCC ASP 285 2 87.88 1 285 
CCC GLY 286 2 87.51 1 286 
CCC ALA 287 2 83.53 1 287 
CCC PHE 288 2 80.70 1 288 
CCC LYS 289 2 73.67 1 289 
CCC ASN 290 2 79.01 1 290 
CCC GLY 291 2 89.83 1 291 
CCC ILE 292 2 92.02 1 292 
CCC SER 293 2 92.71 1 293 
CCC GLU 294 2 93.19 1 294 
CCC TRP 295 2 94.01 1 295 
CCC ALA 296 2 93.94 1 296 
CCC TRP 297 2 84.46 1 297 
CCC PHE 298 2 71.20 1 298 
CCC ARG 299 2 69.80 1 299 
CCC ARG 300 2 73.84 1 300 
CCC LEU 301 2 85.36 1 301 
CCC TRP 302 2 93.99 1 302 
CCC ARG 303 2 79.07 1 303 
CCC ARG 304 2 84.11 1 304 
CCC GLY 305 2 92.25 1 305 
CCC VAL 306 2 89.09 1 306 
CCC ILE 307 2 86.61 1 307 
CCC ALA 308 2 90.65 1 308 
CCC ILE 309 2 86.85 1 309 
CCC PRO 310 2 83.53 1 310 
CCC PRO 311 2 72.53 1 311 
CCC ALA 312 2 59.72 1 312 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   CCC
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
CCC 1   1 n MET . 1   CCC 1   
CCC 2   1 n LYS . 2   CCC 2   
CCC 3   1 n LEU . 3   CCC 3   
CCC 4   1 n LEU . 4   CCC 4   
CCC 5   1 n HIS . 5   CCC 5   
CCC 6   1 n PHE . 6   CCC 6   
CCC 7   1 n VAL . 7   CCC 7   
CCC 8   1 n LEU . 8   CCC 8   
CCC 9   1 n PHE . 9   CCC 9   
CCC 10  1 n PHE . 10  CCC 10  
CCC 11  1 n GLN . 11  CCC 11  
CCC 12  1 n ALA . 12  CCC 12  
CCC 13  1 n SER . 13  CCC 13  
CCC 14  1 n LEU . 14  CCC 14  
CCC 15  1 n LEU . 15  CCC 15  
CCC 16  1 n PRO . 16  CCC 16  
CCC 17  1 n VAL . 17  CCC 17  
CCC 18  1 n GLY . 18  CCC 18  
CCC 19  1 n SER . 19  CCC 19  
CCC 20  1 n LEU . 20  CCC 20  
CCC 21  1 n ALA . 21  CCC 21  
CCC 22  1 n GLN . 22  CCC 22  
CCC 23  1 n GLU . 23  CCC 23  
CCC 24  1 n GLY . 24  CCC 24  
CCC 25  1 n GLY . 25  CCC 25  
CCC 26  1 n ASN . 26  CCC 26  
CCC 27  1 n VAL . 27  CCC 27  
CCC 28  1 n THR . 28  CCC 28  
CCC 29  1 n ASP . 29  CCC 29  
CCC 30  1 n SER . 30  CCC 30  
CCC 31  1 n GLU . 31  CCC 31  
CCC 32  1 n VAL . 32  CCC 32  
CCC 33  1 n GLN . 33  CCC 33  
CCC 34  1 n THR . 34  CCC 34  
CCC 35  1 n ILE . 35  CCC 35  
CCC 36  1 n PRO . 36  CCC 36  
CCC 37  1 n ALA . 37  CCC 37  
CCC 38  1 n ALA . 38  CCC 38  
CCC 39  1 n VAL . 39  CCC 39  
CCC 40  1 n ASN . 40  CCC 40  
CCC 41  1 n SER . 41  CCC 41  
CCC 42  1 n VAL . 42  CCC 42  
CCC 43  1 n ASN . 43  CCC 43  
CCC 44  1 n LEU . 44  CCC 44  
CCC 45  1 n LEU . 45  CCC 45  
CCC 46  1 n ARG . 46  CCC 46  
CCC 47  1 n ILE . 47  CCC 47  
CCC 48  1 n TYR . 48  CCC 48  
CCC 49  1 n SER . 49  CCC 49  
CCC 50  1 n GLN . 50  CCC 50  
CCC 51  1 n ASP . 51  CCC 51  
CCC 52  1 n ILE . 52  CCC 52  
CCC 53  1 n LEU . 53  CCC 53  
CCC 54  1 n GLY . 54  CCC 54  
CCC 55  1 n GLY . 55  CCC 55  
CCC 56  1 n ILE . 56  CCC 56  
CCC 57  1 n ARG . 57  CCC 57  
CCC 58  1 n GLU . 58  CCC 58  
CCC 59  1 n ALA . 59  CCC 59  
CCC 60  1 n ARG . 60  CCC 60  
CCC 61  1 n PHE . 61  CCC 61  
CCC 62  1 n GLU . 62  CCC 62  
CCC 63  1 n GLY . 63  CCC 63  
CCC 64  1 n TYR . 64  CCC 64  
CCC 65  1 n TRP . 65  CCC 65  
CCC 66  1 n SER . 66  CCC 66  
CCC 67  1 n GLY . 67  CCC 67  
CCC 68  1 n GLY . 68  CCC 68  
CCC 69  1 n LEU . 69  CCC 69  
CCC 70  1 n LEU . 70  CCC 70  
CCC 71  1 n ASN . 71  CCC 71  
CCC 72  1 n ASP . 72  CCC 72  
CCC 73  1 n THR . 73  CCC 73  
CCC 74  1 n ILE . 74  CCC 74  
CCC 75  1 n ALA . 75  CCC 75  
CCC 76  1 n LYS . 76  CCC 76  
CCC 77  1 n ALA . 77  CCC 77  
CCC 78  1 n LYS . 78  CCC 78  
CCC 79  1 n THR . 79  CCC 79  
CCC 80  1 n ASN . 80  CCC 80  
CCC 81  1 n SER . 81  CCC 81  
CCC 82  1 n SER . 82  CCC 82  
CCC 83  1 n ILE . 83  CCC 83  
CCC 84  1 n ALA . 84  CCC 84  
CCC 85  1 n ALA . 85  CCC 85  
CCC 86  1 n ALA . 86  CCC 86  
CCC 87  1 n SER . 87  CCC 87  
CCC 88  1 n ASP . 88  CCC 88  
CCC 89  1 n ASP . 89  CCC 89  
CCC 90  1 n LEU . 90  CCC 90  
CCC 91  1 n GLU . 91  CCC 91  
CCC 92  1 n LEU . 92  CCC 92  
CCC 93  1 n GLY . 93  CCC 93  
CCC 94  1 n GLY . 94  CCC 94  
CCC 95  1 n TRP . 95  CCC 95  
CCC 96  1 n TYR . 96  CCC 96  
CCC 97  1 n THR . 97  CCC 97  
CCC 98  1 n GLY . 98  CCC 98  
CCC 99  1 n SER . 99  CCC 99  
CCC 100 1 n LEU . 100 CCC 100 
CCC 101 1 n ASN . 101 CCC 101 
CCC 102 1 n HIS . 102 CCC 102 
CCC 103 1 n TYR . 103 CCC 103 
CCC 104 1 n GLN . 104 CCC 104 
CCC 105 1 n PHE . 105 CCC 105 
CCC 106 1 n ARG . 106 CCC 106 
CCC 107 1 n VAL . 107 CCC 107 
CCC 108 1 n ALA . 108 CCC 108 
CCC 109 1 n SER . 109 CCC 109 
CCC 110 1 n HIS . 110 CCC 110 
CCC 111 1 n SER . 111 CCC 111 
CCC 112 1 n ARG . 112 CCC 112 
CCC 113 1 n LEU . 113 CCC 113 
CCC 114 1 n ALA . 114 CCC 114 
CCC 115 1 n ALA . 115 CCC 115 
CCC 116 1 n VAL . 116 CCC 116 
CCC 117 1 n PHE . 117 CCC 117 
CCC 118 1 n VAL . 118 CCC 118 
CCC 119 1 n PRO . 119 CCC 119 
CCC 120 1 n GLY . 120 CCC 120 
CCC 121 1 n ILE . 121 CCC 121 
CCC 122 1 n ARG . 122 CCC 122 
CCC 123 1 n ARG . 123 CCC 123 
CCC 124 1 n PRO . 124 CCC 124 
CCC 125 1 n SER . 125 CCC 125 
CCC 126 1 n LEU . 126 CCC 126 
CCC 127 1 n ARG . 127 CCC 127 
CCC 128 1 n VAL . 128 CCC 128 
CCC 129 1 n TYR . 129 CCC 129 
CCC 130 1 n ALA . 130 CCC 130 
CCC 131 1 n GLN . 131 CCC 131 
CCC 132 1 n LEU . 132 CCC 132 
CCC 133 1 n PRO . 133 CCC 133 
CCC 134 1 n ASP . 134 CCC 134 
CCC 135 1 n ASN . 135 CCC 135 
CCC 136 1 n SER . 136 CCC 136 
CCC 137 1 n VAL . 137 CCC 137 
CCC 138 1 n GLN . 138 CCC 138 
CCC 139 1 n GLU . 139 CCC 139 
CCC 140 1 n PHE . 140 CCC 140 
CCC 141 1 n GLY . 141 CCC 141 
CCC 142 1 n TYR . 142 CCC 142 
CCC 143 1 n ASP . 143 CCC 143 
CCC 144 1 n VAL . 144 CCC 144 
CCC 145 1 n GLY . 145 CCC 145 
CCC 146 1 n ARG . 146 CCC 146 
CCC 147 1 n GLY . 147 CCC 147 
CCC 148 1 n TRP . 148 CCC 148 
CCC 149 1 n GLU . 149 CCC 149 
CCC 150 1 n ARG . 150 CCC 150 
CCC 151 1 n LEU . 151 CCC 151 
CCC 152 1 n ASP . 152 CCC 152 
CCC 153 1 n ASN . 153 CCC 153 
CCC 154 1 n PHE . 154 CCC 154 
CCC 155 1 n GLY . 155 CCC 155 
CCC 156 1 n PRO . 156 CCC 156 
CCC 157 1 n ALA . 157 CCC 157 
CCC 158 1 n LEU . 158 CCC 158 
CCC 159 1 n PRO . 159 CCC 159 
CCC 160 1 n GLY . 160 CCC 160 
CCC 161 1 n THR . 161 CCC 161 
CCC 162 1 n ALA . 162 CCC 162 
CCC 163 1 n ILE . 163 CCC 163 
CCC 164 1 n ALA . 164 CCC 164 
CCC 165 1 n ALA . 165 CCC 165 
CCC 166 1 n LEU . 166 CCC 166 
CCC 167 1 n THR . 167 CCC 167 
CCC 168 1 n TYR . 168 CCC 168 
CCC 169 1 n THR . 169 CCC 169 
CCC 170 1 n THR . 170 CCC 170 
CCC 171 1 n GLY . 171 CCC 171 
CCC 172 1 n LEU . 172 CCC 172 
CCC 173 1 n ARG . 173 CCC 173 
CCC 174 1 n ARG . 174 CCC 174 
CCC 175 1 n SER . 175 CCC 175 
CCC 176 1 n ASP . 176 CCC 176 
CCC 177 1 n ILE . 177 CCC 177 
CCC 178 1 n ARG . 178 CCC 178 
CCC 179 1 n VAL . 179 CCC 179 
CCC 180 1 n TYR . 180 CCC 180 
CCC 181 1 n PHE . 181 CCC 181 
CCC 182 1 n GLN . 182 CCC 182 
CCC 183 1 n ALA . 183 CCC 183 
CCC 184 1 n THR . 184 CCC 184 
CCC 185 1 n ASN . 185 CCC 185 
CCC 186 1 n ARG . 186 CCC 186 
CCC 187 1 n HIS . 187 CCC 187 
CCC 188 1 n VAL . 188 CCC 188 
CCC 189 1 n VAL . 189 CCC 189 
CCC 190 1 n GLU . 190 CCC 190 
CCC 191 1 n ARG . 191 CCC 191 
CCC 192 1 n ILE . 192 CCC 192 
CCC 193 1 n TYR . 193 CCC 193 
CCC 194 1 n ASP . 194 CCC 194 
CCC 195 1 n SER . 195 CCC 195 
CCC 196 1 n ARG . 196 CCC 196 
CCC 197 1 n SER . 197 CCC 197 
CCC 198 1 n TRP . 198 CCC 198 
CCC 199 1 n SER . 199 CCC 199 
CCC 200 1 n ASP . 200 CCC 200 
CCC 201 1 n GLY . 201 CCC 201 
CCC 202 1 n GLY . 202 CCC 202 
CCC 203 1 n ILE . 203 CCC 203 
CCC 204 1 n VAL . 204 CCC 204 
CCC 205 1 n VAL . 205 CCC 205 
CCC 206 1 n ARG . 206 CCC 206 
CCC 207 1 n THR . 207 CCC 207 
CCC 208 1 n ALA . 208 CCC 208 
CCC 209 1 n LYS . 209 CCC 209 
CCC 210 1 n PRO . 210 CCC 210 
CCC 211 1 n ARG . 211 CCC 211 
CCC 212 1 n THR . 212 CCC 212 
CCC 213 1 n PRO . 213 CCC 213 
CCC 214 1 n LEU . 214 CCC 214 
CCC 215 1 n ALA . 215 CCC 215 
CCC 216 1 n ALA . 216 CCC 216 
CCC 217 1 n THR . 217 CCC 217 
CCC 218 1 n SER . 218 CCC 218 
CCC 219 1 n PHE . 219 CCC 219 
CCC 220 1 n LEU . 220 CCC 220 
CCC 221 1 n MET . 221 CCC 221 
CCC 222 1 n VAL . 222 CCC 222 
CCC 223 1 n PRO . 223 CCC 223 
CCC 224 1 n GLY . 224 CCC 224 
CCC 225 1 n ASN . 225 CCC 225 
CCC 226 1 n PRO . 226 CCC 226 
CCC 227 1 n GLN . 227 CCC 227 
CCC 228 1 n SER . 228 CCC 228 
CCC 229 1 n VAL . 229 CCC 229 
CCC 230 1 n ARG . 230 CCC 230 
CCC 231 1 n VAL . 231 CCC 231 
CCC 232 1 n TYR . 232 CCC 232 
CCC 233 1 n TYR . 233 CCC 233 
CCC 234 1 n GLY . 234 CCC 234 
CCC 235 1 n THR . 235 CCC 235 
CCC 236 1 n GLU . 236 CCC 236 
CCC 237 1 n ASP . 237 CCC 237 
CCC 238 1 n ASN . 238 CCC 238 
CCC 239 1 n ARG . 239 CCC 239 
CCC 240 1 n ILE . 240 CCC 240 
CCC 241 1 n LEU . 241 CCC 241 
CCC 242 1 n GLU . 242 CCC 242 
CCC 243 1 n LYS . 243 CCC 243 
CCC 244 1 n GLY . 244 CCC 244 
CCC 245 1 n THR . 245 CCC 245 
CCC 246 1 n GLU . 246 CCC 246 
CCC 247 1 n GLY . 247 CCC 247 
CCC 248 1 n GLY . 248 CCC 248 
CCC 249 1 n LEU . 249 CCC 249 
CCC 250 1 n TYR . 250 CCC 250 
CCC 251 1 n TRP . 251 CCC 251 
CCC 252 1 n TYR . 252 CCC 252 
CCC 253 1 n ASP . 253 CCC 253 
CCC 254 1 n GLY . 254 CCC 254 
CCC 255 1 n ALA . 255 CCC 255 
CCC 256 1 n PHE . 256 CCC 256 
CCC 257 1 n GLU . 257 CCC 257 
CCC 258 1 n HIS . 258 CCC 258 
CCC 259 1 n SER . 259 CCC 259 
CCC 260 1 n VAL . 260 CCC 260 
CCC 261 1 n ILE . 261 CCC 261 
CCC 262 1 n PRO . 262 CCC 262 
CCC 263 1 n GLY . 263 CCC 263 
CCC 264 1 n SER . 264 CCC 264 
CCC 265 1 n GLN . 265 CCC 265 
CCC 266 1 n VAL . 266 CCC 266 
CCC 267 1 n ALA . 267 CCC 267 
CCC 268 1 n THR . 268 CCC 268 
CCC 269 1 n VAL . 269 CCC 269 
CCC 270 1 n ASP . 270 CCC 270 
CCC 271 1 n TRP . 271 CCC 271 
CCC 272 1 n GLY . 272 CCC 272 
CCC 273 1 n ASN . 273 CCC 273 
CCC 274 1 n GLY . 274 CCC 274 
CCC 275 1 n GLY . 275 CCC 275 
CCC 276 1 n ASP . 276 CCC 276 
CCC 277 1 n PHE . 277 CCC 277 
CCC 278 1 n ASN . 278 CCC 278 
CCC 279 1 n ILE . 279 CCC 279 
CCC 280 1 n ARG . 280 CCC 280 
CCC 281 1 n VAL . 281 CCC 281 
CCC 282 1 n TYR . 282 CCC 282 
CCC 283 1 n ILE . 283 CCC 283 
CCC 284 1 n GLN . 284 CCC 284 
CCC 285 1 n ASP . 285 CCC 285 
CCC 286 1 n GLY . 286 CCC 286 
CCC 287 1 n ALA . 287 CCC 287 
CCC 288 1 n PHE . 288 CCC 288 
CCC 289 1 n LYS . 289 CCC 289 
CCC 290 1 n ASN . 290 CCC 290 
CCC 291 1 n GLY . 291 CCC 291 
CCC 292 1 n ILE . 292 CCC 292 
CCC 293 1 n SER . 293 CCC 293 
CCC 294 1 n GLU . 294 CCC 294 
CCC 295 1 n TRP . 295 CCC 295 
CCC 296 1 n ALA . 296 CCC 296 
CCC 297 1 n TRP . 297 CCC 297 
CCC 298 1 n PHE . 298 CCC 298 
CCC 299 1 n ARG . 299 CCC 299 
CCC 300 1 n ARG . 300 CCC 300 
CCC 301 1 n LEU . 301 CCC 301 
CCC 302 1 n TRP . 302 CCC 302 
CCC 303 1 n ARG . 303 CCC 303 
CCC 304 1 n ARG . 304 CCC 304 
CCC 305 1 n GLY . 305 CCC 305 
CCC 306 1 n VAL . 306 CCC 306 
CCC 307 1 n ILE . 307 CCC 307 
CCC 308 1 n ALA . 308 CCC 308 
CCC 309 1 n ILE . 309 CCC 309 
CCC 310 1 n PRO . 310 CCC 310 
CCC 311 1 n PRO . 311 CCC 311 
CCC 312 1 n ALA . 312 CCC 312 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
_struct_asym.entity_id 1
_struct_asym.id        CCC
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET CCC 1 1   ? 8.461   -9.228  25.601  1.00 28.63 1   CCC 1 
ATOM 2    C CA  . MET CCC 1 1   ? 9.075   -9.013  24.271  1.00 30.63 1   CCC 1 
ATOM 3    C C   . MET CCC 1 1   ? 8.548   -7.661  23.832  1.00 32.65 1   CCC 1 
ATOM 4    O O   . MET CCC 1 1   ? 7.339   -7.498  23.897  1.00 33.15 1   CCC 1 
ATOM 5    C CB  . MET CCC 1 1   ? 8.668   -10.162 23.335  1.00 31.32 1   CCC 1 
ATOM 6    C CG  . MET CCC 1 1   ? 9.704   -10.464 22.251  1.00 27.93 1   CCC 1 
ATOM 7    S SD  . MET CCC 1 1   ? 9.451   -12.081 21.460  1.00 25.73 1   CCC 1 
ATOM 8    C CE  . MET CCC 1 1   ? 8.149   -11.672 20.265  1.00 22.84 1   CCC 1 
ATOM 9    N N   . LYS CCC 1 2   ? 9.388   -6.645  23.566  1.00 34.68 2   CCC 1 
ATOM 10   C CA  . LYS CCC 1 2   ? 8.889   -5.308  23.180  1.00 37.48 2   CCC 1 
ATOM 11   C C   . LYS CCC 1 2   ? 8.348   -5.403  21.755  1.00 37.11 2   CCC 1 
ATOM 12   O O   . LYS CCC 1 2   ? 9.106   -5.783  20.866  1.00 36.52 2   CCC 1 
ATOM 13   C CB  . LYS CCC 1 2   ? 9.985   -4.233  23.284  1.00 37.17 2   CCC 1 
ATOM 14   C CG  . LYS CCC 1 2   ? 10.262  -3.787  24.731  1.00 34.32 2   CCC 1 
ATOM 15   C CD  . LYS CCC 1 2   ? 11.280  -2.633  24.766  1.00 33.13 2   CCC 1 
ATOM 16   C CE  . LYS CCC 1 2   ? 11.481  -2.119  26.196  1.00 28.51 2   CCC 1 
ATOM 17   N NZ  . LYS CCC 1 2   ? 12.408  -0.961  26.247  1.00 27.78 2   CCC 1 
ATOM 18   N N   . LEU CCC 1 3   ? 7.072   -5.098  21.575  1.00 33.06 3   CCC 1 
ATOM 19   C CA  . LEU CCC 1 3   ? 6.356   -5.134  20.306  1.00 35.82 3   CCC 1 
ATOM 20   C C   . LEU CCC 1 3   ? 6.665   -3.854  19.516  1.00 37.89 3   CCC 1 
ATOM 21   O O   . LEU CCC 1 3   ? 6.859   -2.791  20.103  1.00 36.98 3   CCC 1 
ATOM 22   C CB  . LEU CCC 1 3   ? 4.865   -5.352  20.615  1.00 32.39 3   CCC 1 
ATOM 23   C CG  . LEU CCC 1 3   ? 4.588   -6.769  21.172  1.00 28.49 3   CCC 1 
ATOM 24   C CD1 . LEU CCC 1 3   ? 3.373   -6.801  22.084  1.00 25.17 3   CCC 1 
ATOM 25   C CD2 . LEU CCC 1 3   ? 4.404   -7.777  20.051  1.00 26.67 3   CCC 1 
ATOM 26   N N   . LEU CCC 1 4   ? 6.842   -3.990  18.200  1.00 38.22 4   CCC 1 
ATOM 27   C CA  . LEU CCC 1 4   ? 7.422   -2.961  17.335  1.00 41.81 4   CCC 1 
ATOM 28   C C   . LEU CCC 1 4   ? 6.389   -2.478  16.309  1.00 43.73 4   CCC 1 
ATOM 29   O O   . LEU CCC 1 4   ? 5.901   -3.263  15.500  1.00 42.44 4   CCC 1 
ATOM 30   C CB  . LEU CCC 1 4   ? 8.676   -3.537  16.642  1.00 39.80 4   CCC 1 
ATOM 31   C CG  . LEU CCC 1 4   ? 9.963   -3.471  17.495  1.00 36.32 4   CCC 1 
ATOM 32   C CD1 . LEU CCC 1 4   ? 10.756  -4.778  17.442  1.00 33.11 4   CCC 1 
ATOM 33   C CD2 . LEU CCC 1 4   ? 10.888  -2.360  17.005  1.00 35.03 4   CCC 1 
ATOM 34   N N   . HIS CCC 1 5   ? 6.126   -1.169  16.308  1.00 45.78 5   CCC 1 
ATOM 35   C CA  . HIS CCC 1 5   ? 5.381   -0.464  15.258  1.00 48.20 5   CCC 1 
ATOM 36   C C   . HIS CCC 1 5   ? 6.356   0.257   14.336  1.00 48.53 5   CCC 1 
ATOM 37   O O   . HIS CCC 1 5   ? 7.298   0.891   14.811  1.00 48.75 5   CCC 1 
ATOM 38   C CB  . HIS CCC 1 5   ? 4.398   0.546   15.861  1.00 47.17 5   CCC 1 
ATOM 39   C CG  . HIS CCC 1 5   ? 3.547   -0.045  16.943  1.00 42.03 5   CCC 1 
ATOM 40   N ND1 . HIS CCC 1 5   ? 2.940   -1.271  16.894  1.00 36.83 5   CCC 1 
ATOM 41   C CD2 . HIS CCC 1 5   ? 3.404   0.449   18.213  1.00 36.35 5   CCC 1 
ATOM 42   C CE1 . HIS CCC 1 5   ? 2.489   -1.540  18.125  1.00 36.14 5   CCC 1 
ATOM 43   N NE2 . HIS CCC 1 5   ? 2.743   -0.511  18.958  1.00 36.42 5   CCC 1 
ATOM 44   N N   . PHE CCC 1 6   ? 6.132   0.190   13.019  1.00 51.96 6   CCC 1 
ATOM 45   C CA  . PHE CCC 1 6   ? 6.961   0.877   12.036  1.00 54.14 6   CCC 1 
ATOM 46   C C   . PHE CCC 1 6   ? 6.101   1.749   11.128  1.00 53.80 6   CCC 1 
ATOM 47   O O   . PHE CCC 1 6   ? 5.165   1.265   10.500  1.00 53.03 6   CCC 1 
ATOM 48   C CB  . PHE CCC 1 6   ? 7.769   -0.136  11.219  1.00 51.32 6   CCC 1 
ATOM 49   C CG  . PHE CCC 1 6   ? 8.758   -0.951  12.032  1.00 47.67 6   CCC 1 
ATOM 50   C CD1 . PHE CCC 1 6   ? 10.038  -0.439  12.312  1.00 43.94 6   CCC 1 
ATOM 51   C CD2 . PHE CCC 1 6   ? 8.406   -2.240  12.484  1.00 42.84 6   CCC 1 
ATOM 52   C CE1 . PHE CCC 1 6   ? 10.970  -1.218  13.020  1.00 38.05 6   CCC 1 
ATOM 53   C CE2 . PHE CCC 1 6   ? 9.340   -3.018  13.193  1.00 38.13 6   CCC 1 
ATOM 54   C CZ  . PHE CCC 1 6   ? 10.625  -2.510  13.454  1.00 36.96 6   CCC 1 
ATOM 55   N N   . VAL CCC 1 7   ? 6.481   3.018   11.009  1.00 54.01 7   CCC 1 
ATOM 56   C CA  . VAL CCC 1 7   ? 6.042   3.913   9.931   1.00 56.99 7   CCC 1 
ATOM 57   C C   . VAL CCC 1 7   ? 7.264   4.290   9.115   1.00 57.70 7   CCC 1 
ATOM 58   O O   . VAL CCC 1 7   ? 8.287   4.706   9.653   1.00 56.46 7   CCC 1 
ATOM 59   C CB  . VAL CCC 1 7   ? 5.301   5.150   10.449  1.00 53.43 7   CCC 1 
ATOM 60   C CG1 . VAL CCC 1 7   ? 4.896   6.091   9.308   1.00 46.60 7   CCC 1 
ATOM 61   C CG2 . VAL CCC 1 7   ? 4.018   4.722   11.154  1.00 47.12 7   CCC 1 
ATOM 62   N N   . LEU CCC 1 8   ? 7.152   4.106   7.805   1.00 58.43 8   CCC 1 
ATOM 63   C CA  . LEU CCC 1 8   ? 8.193   4.403   6.836   1.00 60.23 8   CCC 1 
ATOM 64   C C   . LEU CCC 1 8   ? 7.727   5.543   5.941   1.00 62.30 8   CCC 1 
ATOM 65   O O   . LEU CCC 1 8   ? 6.613   5.527   5.424   1.00 59.99 8   CCC 1 
ATOM 66   C CB  . LEU CCC 1 8   ? 8.506   3.142   6.024   1.00 54.89 8   CCC 1 
ATOM 67   C CG  . LEU CCC 1 8   ? 9.116   2.014   6.869   1.00 48.00 8   CCC 1 
ATOM 68   C CD1 . LEU CCC 1 8   ? 9.043   0.715   6.093   1.00 43.34 8   CCC 1 
ATOM 69   C CD2 . LEU CCC 1 8   ? 10.578  2.289   7.221   1.00 44.50 8   CCC 1 
ATOM 70   N N   . PHE CCC 1 9   ? 8.600   6.523   5.735   1.00 55.41 9   CCC 1 
ATOM 71   C CA  . PHE CCC 1 9   ? 8.362   7.660   4.850   1.00 55.12 9   CCC 1 
ATOM 72   C C   . PHE CCC 1 9   ? 9.657   8.026   4.119   1.00 55.06 9   CCC 1 
ATOM 73   O O   . PHE CCC 1 9   ? 10.761  7.727   4.584   1.00 53.06 9   CCC 1 
ATOM 74   C CB  . PHE CCC 1 9   ? 7.799   8.841   5.658   1.00 50.79 9   CCC 1 
ATOM 75   C CG  . PHE CCC 1 9   ? 8.661   9.269   6.828   1.00 47.25 9   CCC 1 
ATOM 76   C CD1 . PHE CCC 1 9   ? 8.475   8.675   8.094   1.00 42.96 9   CCC 1 
ATOM 77   C CD2 . PHE CCC 1 9   ? 9.664   10.237  6.657   1.00 42.37 9   CCC 1 
ATOM 78   C CE1 . PHE CCC 1 9   ? 9.304   9.035   9.168   1.00 37.95 9   CCC 1 
ATOM 79   C CE2 . PHE CCC 1 9   ? 10.494  10.599  7.736   1.00 37.90 9   CCC 1 
ATOM 80   C CZ  . PHE CCC 1 9   ? 10.315  9.991   8.990   1.00 38.27 9   CCC 1 
ATOM 81   N N   . PHE CCC 1 10  ? 9.534   8.673   2.959   1.00 51.42 10  CCC 1 
ATOM 82   C CA  . PHE CCC 1 10  ? 10.707  9.099   2.201   1.00 51.61 10  CCC 1 
ATOM 83   C C   . PHE CCC 1 10  ? 11.307  10.396  2.738   1.00 51.51 10  CCC 1 
ATOM 84   O O   . PHE CCC 1 10  ? 10.654  11.434  2.765   1.00 48.99 10  CCC 1 
ATOM 85   C CB  . PHE CCC 1 10  ? 10.372  9.255   0.715   1.00 47.36 10  CCC 1 
ATOM 86   C CG  . PHE CCC 1 10  ? 10.344  7.956   -0.049  1.00 44.17 10  CCC 1 
ATOM 87   C CD1 . PHE CCC 1 10  ? 11.514  7.192   -0.159  1.00 39.68 10  CCC 1 
ATOM 88   C CD2 . PHE CCC 1 10  ? 9.162   7.528   -0.675  1.00 38.52 10  CCC 1 
ATOM 89   C CE1 . PHE CCC 1 10  ? 11.498  5.986   -0.875  1.00 35.53 10  CCC 1 
ATOM 90   C CE2 . PHE CCC 1 10  ? 9.155   6.322   -1.394  1.00 35.65 10  CCC 1 
ATOM 91   C CZ  . PHE CCC 1 10  ? 10.319  5.548   -1.486  1.00 36.80 10  CCC 1 
ATOM 92   N N   . GLN CCC 1 11  ? 12.604  10.368  3.016   1.00 42.81 11  CCC 1 
ATOM 93   C CA  . GLN CCC 1 11  ? 13.439  11.557  3.120   1.00 44.15 11  CCC 1 
ATOM 94   C C   . GLN CCC 1 11  ? 14.413  11.564  1.933   1.00 44.77 11  CCC 1 
ATOM 95   O O   . GLN CCC 1 11  ? 15.392  10.829  1.912   1.00 43.76 11  CCC 1 
ATOM 96   C CB  . GLN CCC 1 11  ? 14.114  11.585  4.496   1.00 41.38 11  CCC 1 
ATOM 97   C CG  . GLN CCC 1 11  ? 14.792  12.930  4.782   1.00 36.40 11  CCC 1 
ATOM 98   C CD  . GLN CCC 1 11  ? 15.272  13.056  6.227   1.00 33.18 11  CCC 1 
ATOM 99   O OE1 . GLN CCC 1 11  ? 15.007  12.234  7.088   1.00 33.08 11  CCC 1 
ATOM 100  N NE2 . GLN CCC 1 11  ? 15.996  14.101  6.560   1.00 33.85 11  CCC 1 
ATOM 101  N N   . ALA CCC 1 12  ? 14.113  12.364  0.897   1.00 39.23 12  CCC 1 
ATOM 102  C CA  . ALA CCC 1 12  ? 15.020  12.544  -0.237  1.00 40.78 12  CCC 1 
ATOM 103  C C   . ALA CCC 1 12  ? 15.976  13.710  0.056   1.00 41.15 12  CCC 1 
ATOM 104  O O   . ALA CCC 1 12  ? 15.557  14.868  0.066   1.00 39.01 12  CCC 1 
ATOM 105  C CB  . ALA CCC 1 12  ? 14.210  12.740  -1.524  1.00 37.83 12  CCC 1 
ATOM 106  N N   . SER CCC 1 13  ? 17.254  13.409  0.254   1.00 35.07 13  CCC 1 
ATOM 107  C CA  . SER CCC 1 13  ? 18.329  14.404  0.222   1.00 36.52 13  CCC 1 
ATOM 108  C C   . SER CCC 1 13  ? 18.712  14.658  -1.237  1.00 35.35 13  CCC 1 
ATOM 109  O O   . SER CCC 1 13  ? 19.259  13.777  -1.900  1.00 34.87 13  CCC 1 
ATOM 110  C CB  . SER CCC 1 13  ? 19.536  13.923  1.033   1.00 34.99 13  CCC 1 
ATOM 111  O OG  . SER CCC 1 13  ? 19.146  13.636  2.363   1.00 31.85 13  CCC 1 
ATOM 112  N N   . LEU CCC 1 14  ? 18.398  15.848  -1.772  1.00 30.10 14  CCC 1 
ATOM 113  C CA  . LEU CCC 1 14  ? 18.848  16.272  -3.101  1.00 33.23 14  CCC 1 
ATOM 114  C C   . LEU CCC 1 14  ? 20.275  16.827  -2.994  1.00 32.94 14  CCC 1 
ATOM 115  O O   . LEU CCC 1 14  ? 20.490  17.848  -2.339  1.00 31.75 14  CCC 1 
ATOM 116  C CB  . LEU CCC 1 14  ? 17.878  17.323  -3.681  1.00 31.03 14  CCC 1 
ATOM 117  C CG  . LEU CCC 1 14  ? 16.552  16.742  -4.206  1.00 27.95 14  CCC 1 
ATOM 118  C CD1 . LEU CCC 1 14  ? 15.519  17.859  -4.374  1.00 26.20 14  CCC 1 
ATOM 119  C CD2 . LEU CCC 1 14  ? 16.726  16.058  -5.560  1.00 27.87 14  CCC 1 
ATOM 120  N N   . LEU CCC 1 15  ? 21.234  16.176  -3.660  1.00 26.69 15  CCC 1 
ATOM 121  C CA  . LEU CCC 1 15  ? 22.452  16.847  -4.115  1.00 30.12 15  CCC 1 
ATOM 122  C C   . LEU CCC 1 15  ? 22.135  17.564  -5.438  1.00 29.20 15  CCC 1 
ATOM 123  O O   . LEU CCC 1 15  ? 21.451  16.975  -6.280  1.00 27.82 15  CCC 1 
ATOM 124  C CB  . LEU CCC 1 15  ? 23.600  15.833  -4.278  1.00 28.34 15  CCC 1 
ATOM 125  C CG  . LEU CCC 1 15  ? 24.180  15.320  -2.947  1.00 25.99 15  CCC 1 
ATOM 126  C CD1 . LEU CCC 1 15  ? 25.118  14.139  -3.211  1.00 23.75 15  CCC 1 
ATOM 127  C CD2 . LEU CCC 1 15  ? 24.980  16.399  -2.209  1.00 26.44 15  CCC 1 
ATOM 128  N N   . PRO CCC 1 16  ? 22.587  18.819  -5.657  1.00 24.25 16  CCC 1 
ATOM 129  C CA  . PRO CCC 1 16  ? 22.271  19.554  -6.873  1.00 27.45 16  CCC 1 
ATOM 130  C C   . PRO CCC 1 16  ? 23.081  18.995  -8.045  1.00 27.62 16  CCC 1 
ATOM 131  O O   . PRO CCC 1 16  ? 24.312  19.030  -8.039  1.00 26.56 16  CCC 1 
ATOM 132  C CB  . PRO CCC 1 16  ? 22.611  21.014  -6.560  1.00 25.35 16  CCC 1 
ATOM 133  C CG  . PRO CCC 1 16  ? 23.734  20.904  -5.529  1.00 25.49 16  CCC 1 
ATOM 134  C CD  . PRO CCC 1 16  ? 23.431  19.603  -4.782  1.00 30.10 16  CCC 1 
ATOM 135  N N   . VAL CCC 1 17  ? 22.396  18.506  -9.073  1.00 26.44 17  CCC 1 
ATOM 136  C CA  . VAL CCC 1 17  ? 22.991  18.261  -10.393 1.00 29.93 17  CCC 1 
ATOM 137  C C   . VAL CCC 1 17  ? 22.170  19.025  -11.425 1.00 29.42 17  CCC 1 
ATOM 138  O O   . VAL CCC 1 17  ? 20.998  18.735  -11.622 1.00 27.83 17  CCC 1 
ATOM 139  C CB  . VAL CCC 1 17  ? 23.114  16.759  -10.729 1.00 28.41 17  CCC 1 
ATOM 140  C CG1 . VAL CCC 1 17  ? 23.776  16.555  -12.101 1.00 24.42 17  CCC 1 
ATOM 141  C CG2 . VAL CCC 1 17  ? 23.983  16.023  -9.696  1.00 26.83 17  CCC 1 
ATOM 142  N N   . GLY CCC 1 18  ? 22.825  20.026  -12.038 1.00 24.42 18  CCC 1 
ATOM 143  C CA  . GLY CCC 1 18  ? 22.634  20.538  -13.392 1.00 29.85 18  CCC 1 
ATOM 144  C C   . GLY CCC 1 18  ? 21.217  20.703  -13.941 1.00 29.13 18  CCC 1 
ATOM 145  O O   . GLY CCC 1 18  ? 20.536  19.749  -14.273 1.00 27.44 18  CCC 1 
ATOM 146  N N   . SER CCC 1 19  ? 20.840  21.965  -14.163 1.00 24.92 19  CCC 1 
ATOM 147  C CA  . SER CCC 1 19  ? 19.668  22.387  -14.933 1.00 30.29 19  CCC 1 
ATOM 148  C C   . SER CCC 1 19  ? 19.603  21.761  -16.329 1.00 29.42 19  CCC 1 
ATOM 149  O O   . SER CCC 1 19  ? 20.499  21.973  -17.148 1.00 28.07 19  CCC 1 
ATOM 150  C CB  . SER CCC 1 19  ? 19.742  23.910  -15.104 1.00 29.14 19  CCC 1 
ATOM 151  O OG  . SER CCC 1 19  ? 20.961  24.264  -15.739 1.00 24.69 19  CCC 1 
ATOM 152  N N   . LEU CCC 1 20  ? 18.477  21.135  -16.653 1.00 19.27 20  CCC 1 
ATOM 153  C CA  . LEU CCC 1 20  ? 17.907  21.135  -17.999 1.00 24.62 20  CCC 1 
ATOM 154  C C   . LEU CCC 1 20  ? 16.446  21.568  -17.868 1.00 23.73 20  CCC 1 
ATOM 155  O O   . LEU CCC 1 20  ? 15.653  20.940  -17.170 1.00 22.90 20  CCC 1 
ATOM 156  C CB  . LEU CCC 1 20  ? 18.081  19.772  -18.685 1.00 24.34 20  CCC 1 
ATOM 157  C CG  . LEU CCC 1 20  ? 19.478  19.574  -19.307 1.00 22.40 20  CCC 1 
ATOM 158  C CD1 . LEU CCC 1 20  ? 19.662  18.116  -19.730 1.00 21.55 20  CCC 1 
ATOM 159  C CD2 . LEU CCC 1 20  ? 19.700  20.452  -20.544 1.00 23.56 20  CCC 1 
ATOM 160  N N   . ALA CCC 1 21  ? 16.154  22.718  -18.485 1.00 25.52 21  CCC 1 
ATOM 161  C CA  . ALA CCC 1 21  ? 14.816  23.273  -18.572 1.00 30.44 21  CCC 1 
ATOM 162  C C   . ALA CCC 1 21  ? 13.940  22.387  -19.459 1.00 29.87 21  CCC 1 
ATOM 163  O O   . ALA CCC 1 21  ? 14.352  22.039  -20.566 1.00 28.76 21  CCC 1 
ATOM 164  C CB  . ALA CCC 1 21  ? 14.939  24.691  -19.146 1.00 28.43 21  CCC 1 
ATOM 165  N N   . GLN CCC 1 22  ? 12.710  22.100  -19.013 1.00 25.28 22  CCC 1 
ATOM 166  C CA  . GLN CCC 1 22  ? 11.636  21.729  -19.929 1.00 29.16 22  CCC 1 
ATOM 167  C C   . GLN CCC 1 22  ? 10.289  22.257  -19.426 1.00 28.62 22  CCC 1 
ATOM 168  O O   . GLN CCC 1 22  ? 9.862   21.998  -18.310 1.00 27.98 22  CCC 1 
ATOM 169  C CB  . GLN CCC 1 22  ? 11.649  20.223  -20.239 1.00 28.70 22  CCC 1 
ATOM 170  C CG  . GLN CCC 1 22  ? 11.177  19.978  -21.684 1.00 25.72 22  CCC 1 
ATOM 171  C CD  . GLN CCC 1 22  ? 11.436  18.565  -22.193 1.00 23.21 22  CCC 1 
ATOM 172  O OE1 . GLN CCC 1 22  ? 11.959  17.692  -21.522 1.00 24.30 22  CCC 1 
ATOM 173  N NE2 . GLN CCC 1 22  ? 11.086  18.285  -23.427 1.00 25.75 22  CCC 1 
ATOM 174  N N   . GLU CCC 1 23  ? 9.756   23.092  -20.296 1.00 19.80 23  CCC 1 
ATOM 175  C CA  . GLU CCC 1 23  ? 8.432   23.703  -20.479 1.00 22.59 23  CCC 1 
ATOM 176  C C   . GLU CCC 1 23  ? 7.331   23.542  -19.423 1.00 22.31 23  CCC 1 
ATOM 177  O O   . GLU CCC 1 23  ? 6.955   22.460  -18.986 1.00 21.31 23  CCC 1 
ATOM 178  C CB  . GLU CCC 1 23  ? 7.928   23.296  -21.867 1.00 21.30 23  CCC 1 
ATOM 179  C CG  . GLU CCC 1 23  ? 8.827   23.920  -22.954 1.00 18.70 23  CCC 1 
ATOM 180  C CD  . GLU CCC 1 23  ? 8.410   23.524  -24.374 1.00 16.92 23  CCC 1 
ATOM 181  O OE1 . GLU CCC 1 23  ? 8.580   24.377  -25.265 1.00 15.11 23  CCC 1 
ATOM 182  O OE2 . GLU CCC 1 23  ? 7.958   22.373  -24.549 1.00 18.84 23  CCC 1 
ATOM 183  N N   . GLY CCC 1 24  ? 6.763   24.704  -19.089 1.00 24.54 24  CCC 1 
ATOM 184  C CA  . GLY CCC 1 24  ? 5.654   24.886  -18.171 1.00 29.23 24  CCC 1 
ATOM 185  C C   . GLY CCC 1 24  ? 4.357   24.236  -18.635 1.00 30.29 24  CCC 1 
ATOM 186  O O   . GLY CCC 1 24  ? 3.825   24.536  -19.697 1.00 29.07 24  CCC 1 
ATOM 187  N N   . GLY CCC 1 25  ? 3.805   23.430  -17.750 1.00 25.50 25  CCC 1 
ATOM 188  C CA  . GLY CCC 1 25  ? 2.371   23.235  -17.613 1.00 30.10 25  CCC 1 
ATOM 189  C C   . GLY CCC 1 25  ? 1.932   23.942  -16.336 1.00 32.16 25  CCC 1 
ATOM 190  O O   . GLY CCC 1 25  ? 2.545   23.743  -15.291 1.00 31.07 25  CCC 1 
ATOM 191  N N   . ASN CCC 1 26  ? 0.917   24.803  -16.436 1.00 23.01 26  CCC 1 
ATOM 192  C CA  . ASN CCC 1 26  ? 0.287   25.452  -15.291 1.00 28.64 26  CCC 1 
ATOM 193  C C   . ASN CCC 1 26  ? -0.188  24.390  -14.292 1.00 30.50 26  CCC 1 
ATOM 194  O O   . ASN CCC 1 26  ? -1.211  23.743  -14.508 1.00 29.29 26  CCC 1 
ATOM 195  C CB  . ASN CCC 1 26  ? -0.901  26.307  -15.778 1.00 26.80 26  CCC 1 
ATOM 196  C CG  . ASN CCC 1 26  ? -0.529  27.715  -16.206 1.00 22.53 26  CCC 1 
ATOM 197  O OD1 . ASN CCC 1 26  ? 0.491   28.261  -15.830 1.00 19.94 26  CCC 1 
ATOM 198  N ND2 . ASN CCC 1 26  ? -1.364  28.360  -16.982 1.00 19.96 26  CCC 1 
ATOM 199  N N   . VAL CCC 1 27  ? 0.543   24.227  -13.200 1.00 27.12 27  CCC 1 
ATOM 200  C CA  . VAL CCC 1 27  ? 0.059   23.518  -12.014 1.00 30.77 27  CCC 1 
ATOM 201  C C   . VAL CCC 1 27  ? -0.776  24.522  -11.229 1.00 32.90 27  CCC 1 
ATOM 202  O O   . VAL CCC 1 27  ? -0.273  25.242  -10.368 1.00 31.69 27  CCC 1 
ATOM 203  C CB  . VAL CCC 1 27  ? 1.206   22.898  -11.188 1.00 28.40 27  CCC 1 
ATOM 204  C CG1 . VAL CCC 1 27  ? 0.660   22.081  -10.012 1.00 24.59 27  CCC 1 
ATOM 205  C CG2 . VAL CCC 1 27  ? 2.060   21.956  -12.049 1.00 24.41 27  CCC 1 
ATOM 206  N N   . THR CCC 1 28  ? -2.049  24.636  -11.604 1.00 27.28 28  CCC 1 
ATOM 207  C CA  . THR CCC 1 28  ? -3.070  25.260  -10.763 1.00 31.29 28  CCC 1 
ATOM 208  C C   . THR CCC 1 28  ? -3.270  24.388  -9.530  1.00 33.74 28  CCC 1 
ATOM 209  O O   . THR CCC 1 28  ? -3.509  23.195  -9.689  1.00 31.72 28  CCC 1 
ATOM 210  C CB  . THR CCC 1 28  ? -4.397  25.382  -11.529 1.00 28.05 28  CCC 1 
ATOM 211  O OG1 . THR CCC 1 28  ? -4.707  24.167  -12.171 1.00 24.91 28  CCC 1 
ATOM 212  C CG2 . THR CCC 1 28  ? -4.315  26.463  -12.610 1.00 23.86 28  CCC 1 
ATOM 213  N N   . ASP CCC 1 29  ? -3.141  24.999  -8.362  1.00 32.59 29  CCC 1 
ATOM 214  C CA  . ASP CCC 1 29  ? -3.394  24.455  -7.025  1.00 35.34 29  CCC 1 
ATOM 215  C C   . ASP CCC 1 29  ? -2.857  23.041  -6.784  1.00 37.51 29  CCC 1 
ATOM 216  O O   . ASP CCC 1 29  ? -3.480  22.027  -7.078  1.00 35.96 29  CCC 1 
ATOM 217  C CB  . ASP CCC 1 29  ? -4.880  24.609  -6.662  1.00 32.61 29  CCC 1 
ATOM 218  C CG  . ASP CCC 1 29  ? -5.282  26.079  -6.468  1.00 28.62 29  CCC 1 
ATOM 219  O OD1 . ASP CCC 1 29  ? -4.385  26.887  -6.120  1.00 26.51 29  CCC 1 
ATOM 220  O OD2 . ASP CCC 1 29  ? -6.473  26.388  -6.680  1.00 25.83 29  CCC 1 
ATOM 221  N N   . SER CCC 1 30  ? -1.664  22.967  -6.194  1.00 42.47 30  CCC 1 
ATOM 222  C CA  . SER CCC 1 30  ? -1.103  21.719  -5.698  1.00 44.34 30  CCC 1 
ATOM 223  C C   . SER CCC 1 30  ? -1.960  21.202  -4.539  1.00 47.85 30  CCC 1 
ATOM 224  O O   . SER CCC 1 30  ? -1.659  21.461  -3.373  1.00 45.76 30  CCC 1 
ATOM 225  C CB  . SER CCC 1 30  ? 0.365   21.921  -5.288  1.00 39.68 30  CCC 1 
ATOM 226  O OG  . SER CCC 1 30  ? 0.484   22.943  -4.320  1.00 35.18 30  CCC 1 
ATOM 227  N N   . GLU CCC 1 31  ? -3.047  20.498  -4.857  1.00 48.64 31  CCC 1 
ATOM 228  C CA  . GLU CCC 1 31  ? -3.780  19.703  -3.881  1.00 51.34 31  CCC 1 
ATOM 229  C C   . GLU CCC 1 31  ? -2.799  18.730  -3.230  1.00 54.33 31  CCC 1 
ATOM 230  O O   . GLU CCC 1 31  ? -2.152  17.913  -3.893  1.00 52.66 31  CCC 1 
ATOM 231  C CB  . GLU CCC 1 31  ? -4.957  18.955  -4.519  1.00 47.47 31  CCC 1 
ATOM 232  C CG  . GLU CCC 1 31  ? -6.138  19.884  -4.851  1.00 41.69 31  CCC 1 
ATOM 233  C CD  . GLU CCC 1 31  ? -7.390  19.121  -5.325  1.00 38.81 31  CCC 1 
ATOM 234  O OE1 . GLU CCC 1 31  ? -8.473  19.748  -5.330  1.00 35.14 31  CCC 1 
ATOM 235  O OE2 . GLU CCC 1 31  ? -7.259  17.927  -5.681  1.00 37.68 31  CCC 1 
ATOM 236  N N   . VAL CCC 1 32  ? -2.632  18.861  -1.929  1.00 55.99 32  CCC 1 
ATOM 237  C CA  . VAL CCC 1 32  ? -1.779  17.956  -1.166  1.00 57.51 32  CCC 1 
ATOM 238  C C   . VAL CCC 1 32  ? -2.404  16.573  -1.231  1.00 61.32 32  CCC 1 
ATOM 239  O O   . VAL CCC 1 32  ? -3.449  16.314  -0.636  1.00 57.19 32  CCC 1 
ATOM 240  C CB  . VAL CCC 1 32  ? -1.580  18.445  0.276   1.00 51.91 32  CCC 1 
ATOM 241  C CG1 . VAL CCC 1 32  ? -0.782  17.442  1.123   1.00 45.75 32  CCC 1 
ATOM 242  C CG2 . VAL CCC 1 32  ? -0.806  19.767  0.252   1.00 46.54 32  CCC 1 
ATOM 243  N N   . GLN CCC 1 33  ? -1.766  15.681  -1.977  1.00 63.67 33  CCC 1 
ATOM 244  C CA  . GLN CCC 1 33  ? -2.171  14.286  -2.034  1.00 65.64 33  CCC 1 
ATOM 245  C C   . GLN CCC 1 33  ? -1.846  13.627  -0.698  1.00 69.75 33  CCC 1 
ATOM 246  O O   . GLN CCC 1 33  ? -0.712  13.204  -0.454  1.00 66.13 33  CCC 1 
ATOM 247  C CB  . GLN CCC 1 33  ? -1.492  13.561  -3.206  1.00 59.14 33  CCC 1 
ATOM 248  C CG  . GLN CCC 1 33  ? -1.989  14.071  -4.563  1.00 53.62 33  CCC 1 
ATOM 249  C CD  . GLN CCC 1 33  ? -1.395  13.310  -5.740  1.00 47.85 33  CCC 1 
ATOM 250  O OE1 . GLN CCC 1 33  ? -0.590  12.391  -5.627  1.00 43.66 33  CCC 1 
ATOM 251  N NE2 . GLN CCC 1 33  ? -1.772  13.673  -6.949  1.00 41.50 33  CCC 1 
ATOM 252  N N   . THR CCC 1 34  ? -2.844  13.542  0.168   1.00 70.39 34  CCC 1 
ATOM 253  C CA  . THR CCC 1 34  ? -2.724  12.788  1.414   1.00 70.82 34  CCC 1 
ATOM 254  C C   . THR CCC 1 34  ? -2.698  11.304  1.083   1.00 74.39 34  CCC 1 
ATOM 255  O O   . THR CCC 1 34  ? -3.679  10.755  0.592   1.00 71.73 34  CCC 1 
ATOM 256  C CB  . THR CCC 1 34  ? -3.864  13.121  2.380   1.00 64.14 34  CCC 1 
ATOM 257  O OG1 . THR CCC 1 34  ? -3.872  14.506  2.627   1.00 57.08 34  CCC 1 
ATOM 258  C CG2 . THR CCC 1 34  ? -3.672  12.449  3.729   1.00 56.97 34  CCC 1 
ATOM 259  N N   . ILE CCC 1 35  ? -1.567  10.661  1.324   1.00 75.42 35  CCC 1 
ATOM 260  C CA  . ILE CCC 1 35  ? -1.397  9.221   1.112   1.00 77.64 35  CCC 1 
ATOM 261  C C   . ILE CCC 1 35  ? -1.607  8.541   2.463   1.00 82.40 35  CCC 1 
ATOM 262  O O   . ILE CCC 1 35  ? -0.686  8.575   3.281   1.00 80.54 35  CCC 1 
ATOM 263  C CB  . ILE CCC 1 35  ? -0.015  8.915   0.494   1.00 71.81 35  CCC 1 
ATOM 264  C CG1 . ILE CCC 1 35  ? 0.152   9.669   -0.844  1.00 68.63 35  CCC 1 
ATOM 265  C CG2 . ILE CCC 1 35  ? 0.143   7.396   0.285   1.00 67.16 35  CCC 1 
ATOM 266  C CD1 . ILE CCC 1 35  ? 1.568   9.609   -1.419  1.00 61.70 35  CCC 1 
ATOM 267  N N   . PRO CCC 1 36  ? -2.791  7.973   2.740   1.00 84.06 36  CCC 1 
ATOM 268  C CA  . PRO CCC 1 36  ? -3.023  7.307   4.009   1.00 87.47 36  CCC 1 
ATOM 269  C C   . PRO CCC 1 36  ? -2.266  5.979   4.076   1.00 89.86 36  CCC 1 
ATOM 270  O O   . PRO CCC 1 36  ? -2.189  5.239   3.099   1.00 88.97 36  CCC 1 
ATOM 271  C CB  . PRO CCC 1 36  ? -4.536  7.126   4.105   1.00 83.93 36  CCC 1 
ATOM 272  C CG  . PRO CCC 1 36  ? -4.969  6.998   2.641   1.00 84.39 36  CCC 1 
ATOM 273  C CD  . PRO CCC 1 36  ? -3.986  7.899   1.904   1.00 87.67 36  CCC 1 
ATOM 274  N N   . ALA CCC 1 37  ? -1.759  5.665   5.252   1.00 90.13 37  CCC 1 
ATOM 275  C CA  . ALA CCC 1 37  ? -1.361  4.314   5.617   1.00 91.10 37  CCC 1 
ATOM 276  C C   . ALA CCC 1 37  ? -2.161  3.889   6.852   1.00 91.70 37  CCC 1 
ATOM 277  O O   . ALA CCC 1 37  ? -2.370  4.696   7.753   1.00 91.52 37  CCC 1 
ATOM 278  C CB  . ALA CCC 1 37  ? 0.152   4.261   5.841   1.00 90.51 37  CCC 1 
ATOM 279  N N   . ALA CCC 1 38  ? -2.627  2.652   6.871   1.00 92.45 38  CCC 1 
ATOM 280  C CA  . ALA CCC 1 38  ? -3.482  2.131   7.929   1.00 92.57 38  CCC 1 
ATOM 281  C C   . ALA CCC 1 38  ? -2.879  0.861   8.531   1.00 92.28 38  CCC 1 
ATOM 282  O O   . ALA CCC 1 38  ? -2.389  0.002   7.800   1.00 91.62 38  CCC 1 
ATOM 283  C CB  . ALA CCC 1 38  ? -4.882  1.885   7.356   1.00 92.57 38  CCC 1 
ATOM 284  N N   . VAL CCC 1 39  ? -2.939  0.747   9.848   1.00 91.98 39  CCC 1 
ATOM 285  C CA  . VAL CCC 1 39  ? -2.607  -0.478  10.589  1.00 91.30 39  CCC 1 
ATOM 286  C C   . VAL CCC 1 39  ? -3.601  -0.682  11.723  1.00 90.81 39  CCC 1 
ATOM 287  O O   . VAL CCC 1 39  ? -4.207  0.272   12.214  1.00 90.03 39  CCC 1 
ATOM 288  C CB  . VAL CCC 1 39  ? -1.166  -0.484  11.136  1.00 90.42 39  CCC 1 
ATOM 289  C CG1 . VAL CCC 1 39  ? -0.144  -0.591  10.009  1.00 86.34 39  CCC 1 
ATOM 290  C CG2 . VAL CCC 1 39  ? -0.831  0.741   11.995  1.00 86.83 39  CCC 1 
ATOM 291  N N   . ASN CCC 1 40  ? -3.753  -1.922  12.153  1.00 90.03 40  CCC 1 
ATOM 292  C CA  . ASN CCC 1 40  ? -4.664  -2.279  13.230  1.00 88.73 40  CCC 1 
ATOM 293  C C   . ASN CCC 1 40  ? -4.075  -3.344  14.150  1.00 87.47 40  CCC 1 
ATOM 294  O O   . ASN CCC 1 40  ? -3.224  -4.134  13.750  1.00 85.40 40  CCC 1 
ATOM 295  C CB  . ASN CCC 1 40  ? -6.007  -2.715  12.629  1.00 87.06 40  CCC 1 
ATOM 296  C CG  . ASN CCC 1 40  ? -5.921  -4.004  11.838  1.00 86.86 40  CCC 1 
ATOM 297  O OD1 . ASN CCC 1 40  ? -5.343  -4.061  10.768  1.00 80.35 40  CCC 1 
ATOM 298  N ND2 . ASN CCC 1 40  ? -6.494  -5.069  12.341  1.00 82.03 40  CCC 1 
ATOM 299  N N   . SER CCC 1 41  ? -4.566  -3.373  15.375  1.00 85.61 41  CCC 1 
ATOM 300  C CA  . SER CCC 1 41  ? -4.596  -4.555  16.231  1.00 84.37 41  CCC 1 
ATOM 301  C C   . SER CCC 1 41  ? -6.055  -4.957  16.470  1.00 83.74 41  CCC 1 
ATOM 302  O O   . SER CCC 1 41  ? -6.966  -4.453  15.805  1.00 80.90 41  CCC 1 
ATOM 303  C CB  . SER CCC 1 41  ? -3.817  -4.293  17.524  1.00 81.89 41  CCC 1 
ATOM 304  O OG  . SER CCC 1 41  ? -4.557  -3.489  18.424  1.00 75.39 41  CCC 1 
ATOM 305  N N   . VAL CCC 1 42  ? -6.314  -5.843  17.426  1.00 82.45 42  CCC 1 
ATOM 306  C CA  . VAL CCC 1 42  ? -7.671  -6.325  17.743  1.00 81.36 42  CCC 1 
ATOM 307  C C   . VAL CCC 1 42  ? -8.659  -5.183  18.025  1.00 81.57 42  CCC 1 
ATOM 308  O O   . VAL CCC 1 42  ? -9.768  -5.185  17.500  1.00 77.67 42  CCC 1 
ATOM 309  C CB  . VAL CCC 1 42  ? -7.609  -7.292  18.936  1.00 78.40 42  CCC 1 
ATOM 310  C CG1 . VAL CCC 1 42  ? -8.999  -7.770  19.361  1.00 72.03 42  CCC 1 
ATOM 311  C CG2 . VAL CCC 1 42  ? -6.758  -8.529  18.601  1.00 72.65 42  CCC 1 
ATOM 312  N N   . ASN CCC 1 43  ? -8.256  -4.197  18.838  1.00 83.21 43  CCC 1 
ATOM 313  C CA  . ASN CCC 1 43  ? -9.143  -3.124  19.310  1.00 83.24 43  CCC 1 
ATOM 314  C C   . ASN CCC 1 43  ? -8.712  -1.720  18.873  1.00 84.60 43  CCC 1 
ATOM 315  O O   . ASN CCC 1 43  ? -9.396  -0.746  19.184  1.00 82.41 43  CCC 1 
ATOM 316  C CB  . ASN CCC 1 43  ? -9.243  -3.214  20.839  1.00 79.93 43  CCC 1 
ATOM 317  C CG  . ASN CCC 1 43  ? -9.888  -4.504  21.311  1.00 74.43 43  CCC 1 
ATOM 318  O OD1 . ASN CCC 1 43  ? -10.842 -5.010  20.750  1.00 67.02 43  CCC 1 
ATOM 319  N ND2 . ASN CCC 1 43  ? -9.390  -5.082  22.378  1.00 68.04 43  CCC 1 
ATOM 320  N N   . LEU CCC 1 44  ? -7.578  -1.597  18.201  1.00 85.55 44  CCC 1 
ATOM 321  C CA  . LEU CCC 1 44  ? -6.943  -0.316  17.903  1.00 87.06 44  CCC 1 
ATOM 322  C C   . LEU CCC 1 44  ? -6.775  -0.141  16.393  1.00 88.46 44  CCC 1 
ATOM 323  O O   . LEU CCC 1 44  ? -6.420  -1.083  15.687  1.00 88.17 44  CCC 1 
ATOM 324  C CB  . LEU CCC 1 44  ? -5.586  -0.222  18.628  1.00 85.35 44  CCC 1 
ATOM 325  C CG  . LEU CCC 1 44  ? -5.603  -0.510  20.145  1.00 82.68 44  CCC 1 
ATOM 326  C CD1 . LEU CCC 1 44  ? -4.181  -0.473  20.697  1.00 79.14 44  CCC 1 
ATOM 327  C CD2 . LEU CCC 1 44  ? -6.441  0.509   20.914  1.00 79.11 44  CCC 1 
ATOM 328  N N   . LEU CCC 1 45  ? -6.965  1.091   15.916  1.00 89.96 45  CCC 1 
ATOM 329  C CA  . LEU CCC 1 45  ? -6.595  1.507   14.565  1.00 90.70 45  CCC 1 
ATOM 330  C C   . LEU CCC 1 45  ? -5.636  2.689   14.629  1.00 91.16 45  CCC 1 
ATOM 331  O O   . LEU CCC 1 45  ? -5.728  3.549   15.510  1.00 90.46 45  CCC 1 
ATOM 332  C CB  . LEU CCC 1 45  ? -7.822  1.882   13.719  1.00 89.81 45  CCC 1 
ATOM 333  C CG  . LEU CCC 1 45  ? -8.811  0.753   13.413  1.00 86.14 45  CCC 1 
ATOM 334  C CD1 . LEU CCC 1 45  ? -10.120 1.344   12.894  1.00 82.63 45  CCC 1 
ATOM 335  C CD2 . LEU CCC 1 45  ? -8.256  -0.167  12.332  1.00 82.44 45  CCC 1 
ATOM 336  N N   . ARG CCC 1 46  ? -4.745  2.757   13.650  1.00 91.87 46  CCC 1 
ATOM 337  C CA  . ARG CCC 1 46  ? -3.872  3.906   13.399  1.00 91.68 46  CCC 1 
ATOM 338  C C   . ARG CCC 1 46  ? -3.929  4.270   11.926  1.00 92.30 46  CCC 1 
ATOM 339  O O   . ARG CCC 1 46  ? -3.754  3.403   11.066  1.00 91.76 46  CCC 1 
ATOM 340  C CB  . ARG CCC 1 46  ? -2.427  3.604   13.821  1.00 90.80 46  CCC 1 
ATOM 341  C CG  . ARG CCC 1 46  ? -2.251  3.207   15.292  1.00 87.11 46  CCC 1 
ATOM 342  C CD  . ARG CCC 1 46  ? -2.591  4.347   16.247  1.00 85.12 46  CCC 1 
ATOM 343  N NE  . ARG CCC 1 46  ? -2.364  3.964   17.643  1.00 82.49 46  CCC 1 
ATOM 344  C CZ  . ARG CCC 1 46  ? -3.273  3.615   18.538  1.00 78.58 46  CCC 1 
ATOM 345  N NH1 . ARG CCC 1 46  ? -4.536  3.447   18.253  1.00 71.17 46  CCC 1 
ATOM 346  N NH2 . ARG CCC 1 46  ? -2.923  3.434   19.775  1.00 73.06 46  CCC 1 
ATOM 347  N N   . ILE CCC 1 47  ? -4.164  5.546   11.662  1.00 92.70 47  CCC 1 
ATOM 348  C CA  . ILE CCC 1 47  ? -4.111  6.124   10.320  1.00 93.00 47  CCC 1 
ATOM 349  C C   . ILE CCC 1 47  ? -3.010  7.173   10.303  1.00 92.69 47  CCC 1 
ATOM 350  O O   . ILE CCC 1 47  ? -3.008  8.098   11.114  1.00 92.10 47  CCC 1 
ATOM 351  C CB  . ILE CCC 1 47  ? -5.468  6.714   9.889   1.00 93.00 47  CCC 1 
ATOM 352  C CG1 . ILE CCC 1 47  ? -6.624  5.703   9.997   1.00 90.70 47  CCC 1 
ATOM 353  C CG2 . ILE CCC 1 47  ? -5.378  7.274   8.456   1.00 91.12 47  CCC 1 
ATOM 354  C CD1 . ILE CCC 1 47  ? -6.468  4.432   9.150   1.00 83.07 47  CCC 1 
ATOM 355  N N   . TYR CCC 1 48  ? -2.097  7.034   9.358   1.00 92.11 48  CCC 1 
ATOM 356  C CA  . TYR CCC 1 48  ? -1.018  7.980   9.121   1.00 91.84 48  CCC 1 
ATOM 357  C C   . TYR CCC 1 48  ? -1.307  8.769   7.860   1.00 91.83 48  CCC 1 
ATOM 358  O O   . TYR CCC 1 48  ? -1.636  8.195   6.823   1.00 91.38 48  CCC 1 
ATOM 359  C CB  . TYR CCC 1 48  ? 0.323   7.255   9.054   1.00 91.48 48  CCC 1 
ATOM 360  C CG  . TYR CCC 1 48  ? 0.578   6.401   10.276  1.00 91.29 48  CCC 1 
ATOM 361  C CD1 . TYR CCC 1 48  ? 0.969   7.005   11.486  1.00 89.65 48  CCC 1 
ATOM 362  C CD2 . TYR CCC 1 48  ? 0.345   5.010   10.222  1.00 89.89 48  CCC 1 
ATOM 363  C CE1 . TYR CCC 1 48  ? 1.134   6.222   12.641  1.00 89.12 48  CCC 1 
ATOM 364  C CE2 . TYR CCC 1 48  ? 0.509   4.224   11.377  1.00 89.22 48  CCC 1 
ATOM 365  C CZ  . TYR CCC 1 48  ? 0.901   4.831   12.588  1.00 89.34 48  CCC 1 
ATOM 366  O OH  . TYR CCC 1 48  ? 1.046   4.075   13.704  1.00 87.93 48  CCC 1 
ATOM 367  N N   . SER CCC 1 49  ? -1.164  10.083  7.945   1.00 91.39 49  CCC 1 
ATOM 368  C CA  . SER CCC 1 49  ? -1.377  10.998  6.827   1.00 91.02 49  CCC 1 
ATOM 369  C C   . SER CCC 1 49  ? -0.332  12.107  6.832   1.00 90.70 49  CCC 1 
ATOM 370  O O   . SER CCC 1 49  ? 0.285   12.396  7.856   1.00 90.07 49  CCC 1 
ATOM 371  C CB  . SER CCC 1 49  ? -2.796  11.564  6.877   1.00 90.47 49  CCC 1 
ATOM 372  O OG  . SER CCC 1 49  ? -3.012  12.307  8.057   1.00 88.04 49  CCC 1 
ATOM 373  N N   . GLN CCC 1 50  ? -0.107  12.745  5.678   1.00 89.24 50  CCC 1 
ATOM 374  C CA  . GLN CCC 1 50  ? 0.794   13.889  5.572   1.00 88.87 50  CCC 1 
ATOM 375  C C   . GLN CCC 1 50  ? 0.006   15.196  5.539   1.00 88.27 50  CCC 1 
ATOM 376  O O   . GLN CCC 1 50  ? -0.951  15.326  4.779   1.00 87.30 50  CCC 1 
ATOM 377  C CB  . GLN CCC 1 50  ? 1.707   13.721  4.356   1.00 87.79 50  CCC 1 
ATOM 378  C CG  . GLN CCC 1 50  ? 2.799   14.796  4.366   1.00 85.07 50  CCC 1 
ATOM 379  C CD  . GLN CCC 1 50  ? 3.857   14.587  3.303   1.00 84.82 50  CCC 1 
ATOM 380  O OE1 . GLN CCC 1 50  ? 3.609   14.478  2.117   1.00 80.43 50  CCC 1 
ATOM 381  N NE2 . GLN CCC 1 50  ? 5.112   14.562  3.698   1.00 78.32 50  CCC 1 
ATOM 382  N N   . ASP CCC 1 51  ? 0.432   16.180  6.327   1.00 88.08 51  CCC 1 
ATOM 383  C CA  . ASP CCC 1 51  ? -0.090  17.542  6.239   1.00 87.12 51  CCC 1 
ATOM 384  C C   . ASP CCC 1 51  ? 0.604   18.377  5.149   1.00 87.01 51  CCC 1 
ATOM 385  O O   . ASP CCC 1 51  ? 1.605   17.974  4.552   1.00 86.51 51  CCC 1 
ATOM 386  C CB  . ASP CCC 1 51  ? -0.078  18.213  7.618   1.00 85.81 51  CCC 1 
ATOM 387  C CG  . ASP CCC 1 51  ? 1.292   18.607  8.181   1.00 85.35 51  CCC 1 
ATOM 388  O OD1 . ASP CCC 1 51  ? 2.241   18.833  7.406   1.00 83.77 51  CCC 1 
ATOM 389  O OD2 . ASP CCC 1 51  ? 1.355   18.765  9.422   1.00 83.05 51  CCC 1 
ATOM 390  N N   . ILE CCC 1 52  ? 0.081   19.581  4.915   1.00 87.05 52  CCC 1 
ATOM 391  C CA  . ILE CCC 1 52  ? 0.586   20.520  3.900   1.00 86.46 52  CCC 1 
ATOM 392  C C   . ILE CCC 1 52  ? 2.030   20.995  4.152   1.00 87.10 52  CCC 1 
ATOM 393  O O   . ILE CCC 1 52  ? 2.690   21.473  3.235   1.00 86.07 52  CCC 1 
ATOM 394  C CB  . ILE CCC 1 52  ? -0.365  21.733  3.765   1.00 84.60 52  CCC 1 
ATOM 395  C CG1 . ILE CCC 1 52  ? -0.438  22.576  5.060   1.00 79.16 52  CCC 1 
ATOM 396  C CG2 . ILE CCC 1 52  ? -1.766  21.263  3.332   1.00 78.10 52  CCC 1 
ATOM 397  C CD1 . ILE CCC 1 52  ? -1.208  23.894  4.898   1.00 74.19 52  CCC 1 
ATOM 398  N N   . LEU CCC 1 53  ? 2.529   20.856  5.376   1.00 84.89 53  CCC 1 
ATOM 399  C CA  . LEU CCC 1 53  ? 3.885   21.239  5.785   1.00 85.46 53  CCC 1 
ATOM 400  C C   . LEU CCC 1 53  ? 4.856   20.045  5.795   1.00 86.20 53  CCC 1 
ATOM 401  O O   . LEU CCC 1 53  ? 6.006   20.170  6.220   1.00 85.11 53  CCC 1 
ATOM 402  C CB  . LEU CCC 1 53  ? 3.818   21.937  7.155   1.00 85.27 53  CCC 1 
ATOM 403  C CG  . LEU CCC 1 53  ? 2.934   23.196  7.214   1.00 83.28 53  CCC 1 
ATOM 404  C CD1 . LEU CCC 1 53  ? 2.949   23.757  8.637   1.00 79.96 53  CCC 1 
ATOM 405  C CD2 . LEU CCC 1 53  ? 3.406   24.289  6.258   1.00 79.50 53  CCC 1 
ATOM 406  N N   . GLY CCC 1 54  ? 4.398   18.885  5.325   1.00 84.85 54  CCC 1 
ATOM 407  C CA  . GLY CCC 1 54  ? 5.171   17.647  5.298   1.00 85.33 54  CCC 1 
ATOM 408  C C   . GLY CCC 1 54  ? 5.198   16.882  6.626   1.00 86.87 54  CCC 1 
ATOM 409  O O   . GLY CCC 1 54  ? 5.953   15.918  6.736   1.00 86.03 54  CCC 1 
ATOM 410  N N   . GLY CCC 1 55  ? 4.412   17.301  7.632   1.00 87.01 55  CCC 1 
ATOM 411  C CA  . GLY CCC 1 55  ? 4.282   16.572  8.893   1.00 87.35 55  CCC 1 
ATOM 412  C C   . GLY CCC 1 55  ? 3.516   15.264  8.697   1.00 87.90 55  CCC 1 
ATOM 413  O O   . GLY CCC 1 55  ? 2.436   15.268  8.119   1.00 87.42 55  CCC 1 
ATOM 414  N N   . ILE CCC 1 56  ? 4.062   14.162  9.185   1.00 87.89 56  CCC 1 
ATOM 415  C CA  . ILE CCC 1 56  ? 3.365   12.873  9.241   1.00 88.20 56  CCC 1 
ATOM 416  C C   . ILE CCC 1 56  ? 2.611   12.810  10.565  1.00 88.24 56  CCC 1 
ATOM 417  O O   . ILE CCC 1 56  ? 3.229   12.825  11.630  1.00 87.73 56  CCC 1 
ATOM 418  C CB  . ILE CCC 1 56  ? 4.334   11.684  9.081   1.00 87.94 56  CCC 1 
ATOM 419  C CG1 . ILE CCC 1 56  ? 5.243   11.794  7.838   1.00 86.81 56  CCC 1 
ATOM 420  C CG2 . ILE CCC 1 56  ? 3.547   10.363  9.059   1.00 86.88 56  CCC 1 
ATOM 421  C CD1 . ILE CCC 1 56  ? 4.514   12.005  6.507   1.00 81.08 56  CCC 1 
ATOM 422  N N   . ARG CCC 1 57  ? 1.282   12.757  10.490  1.00 90.31 57  CCC 1 
ATOM 423  C CA  . ARG CCC 1 57  ? 0.384   12.777  11.648  1.00 90.14 57  CCC 1 
ATOM 424  C C   . ARG CCC 1 57  ? -0.234  11.409  11.888  1.00 90.98 57  CCC 1 
ATOM 425  O O   . ARG CCC 1 57  ? -0.550  10.701  10.936  1.00 90.74 57  CCC 1 
ATOM 426  C CB  . ARG CCC 1 57  ? -0.699  13.837  11.453  1.00 88.52 57  CCC 1 
ATOM 427  C CG  . ARG CCC 1 57  ? -0.110  15.249  11.309  1.00 83.68 57  CCC 1 
ATOM 428  C CD  . ARG CCC 1 57  ? -1.252  16.258  11.215  1.00 78.78 57  CCC 1 
ATOM 429  N NE  . ARG CCC 1 57  ? -0.752  17.617  10.984  1.00 74.67 57  CCC 1 
ATOM 430  C CZ  . ARG CCC 1 57  ? -1.471  18.716  10.954  1.00 67.53 57  CCC 1 
ATOM 431  N NH1 . ARG CCC 1 57  ? -2.758  18.712  11.166  1.00 62.59 57  CCC 1 
ATOM 432  N NH2 . ARG CCC 1 57  ? -0.891  19.848  10.696  1.00 59.57 57  CCC 1 
ATOM 433  N N   . GLU CCC 1 58  ? -0.446  11.091  13.157  1.00 89.63 58  CCC 1 
ATOM 434  C CA  . GLU CCC 1 58  ? -1.116  9.872   13.602  1.00 90.22 58  CCC 1 
ATOM 435  C C   . GLU CCC 1 58  ? -2.523  10.195  14.114  1.00 90.45 58  CCC 1 
ATOM 436  O O   . GLU CCC 1 58  ? -2.685  10.926  15.092  1.00 89.98 58  CCC 1 
ATOM 437  C CB  . GLU CCC 1 58  ? -0.272  9.175   14.679  1.00 89.29 58  CCC 1 
ATOM 438  C CG  . GLU CCC 1 58  ? -0.869  7.833   15.112  1.00 88.38 58  CCC 1 
ATOM 439  C CD  . GLU CCC 1 58  ? -0.053  7.181   16.231  1.00 88.35 58  CCC 1 
ATOM 440  O OE1 . GLU CCC 1 58  ? -0.359  7.461   17.412  1.00 82.78 58  CCC 1 
ATOM 441  O OE2 . GLU CCC 1 58  ? 0.863   6.396   15.915  1.00 83.73 58  CCC 1 
ATOM 442  N N   . ALA CCC 1 59  ? -3.539  9.622   13.472  1.00 92.45 59  CCC 1 
ATOM 443  C CA  . ALA CCC 1 59  ? -4.893  9.534   14.005  1.00 92.63 59  CCC 1 
ATOM 444  C C   . ALA CCC 1 59  ? -5.123  8.138   14.602  1.00 92.61 59  CCC 1 
ATOM 445  O O   . ALA CCC 1 59  ? -4.678  7.130   14.049  1.00 92.23 59  CCC 1 
ATOM 446  C CB  . ALA CCC 1 59  ? -5.904  9.875   12.912  1.00 92.74 59  CCC 1 
ATOM 447  N N   . ARG CCC 1 60  ? -5.824  8.085   15.733  1.00 92.16 60  CCC 1 
ATOM 448  C CA  . ARG CCC 1 60  ? -5.948  6.897   16.585  1.00 92.13 60  CCC 1 
ATOM 449  C C   . ARG CCC 1 60  ? -7.404  6.587   16.852  1.00 92.49 60  CCC 1 
ATOM 450  O O   . ARG CCC 1 60  ? -8.163  7.489   17.203  1.00 91.88 60  CCC 1 
ATOM 451  C CB  . ARG CCC 1 60  ? -5.209  7.147   17.906  1.00 90.66 60  CCC 1 
ATOM 452  C CG  . ARG CCC 1 60  ? -3.730  7.481   17.693  1.00 87.29 60  CCC 1 
ATOM 453  C CD  . ARG CCC 1 60  ? -3.003  7.745   19.006  1.00 85.95 60  CCC 1 
ATOM 454  N NE  . ARG CCC 1 60  ? -3.403  9.039   19.588  1.00 79.27 60  CCC 1 
ATOM 455  C CZ  . ARG CCC 1 60  ? -2.840  9.627   20.629  1.00 74.30 60  CCC 1 
ATOM 456  N NH1 . ARG CCC 1 60  ? -1.863  9.072   21.284  1.00 67.54 60  CCC 1 
ATOM 457  N NH2 . ARG CCC 1 60  ? -3.262  10.795  21.018  1.00 65.31 60  CCC 1 
ATOM 458  N N   . PHE CCC 1 61  ? -7.780  5.327   16.746  1.00 91.59 61  CCC 1 
ATOM 459  C CA  . PHE CCC 1 61  ? -9.050  4.827   17.250  1.00 91.05 61  CCC 1 
ATOM 460  C C   . PHE CCC 1 61  ? -8.805  3.919   18.456  1.00 90.57 61  CCC 1 
ATOM 461  O O   . PHE CCC 1 61  ? -8.163  2.876   18.335  1.00 89.66 61  CCC 1 
ATOM 462  C CB  . PHE CCC 1 61  ? -9.824  4.116   16.147  1.00 90.77 61  CCC 1 
ATOM 463  C CG  . PHE CCC 1 61  ? -11.213 3.704   16.580  1.00 90.55 61  CCC 1 
ATOM 464  C CD1 . PHE CCC 1 61  ? -11.422 2.479   17.242  1.00 89.16 61  CCC 1 
ATOM 465  C CD2 . PHE CCC 1 61  ? -12.304 4.561   16.345  1.00 89.53 61  CCC 1 
ATOM 466  C CE1 . PHE CCC 1 61  ? -12.715 2.109   17.652  1.00 88.19 61  CCC 1 
ATOM 467  C CE2 . PHE CCC 1 61  ? -13.598 4.189   16.750  1.00 88.02 61  CCC 1 
ATOM 468  C CZ  . PHE CCC 1 61  ? -13.805 2.960   17.401  1.00 87.36 61  CCC 1 
ATOM 469  N N   . GLU CCC 1 62  ? -9.362  4.331   19.605  1.00 89.28 62  CCC 1 
ATOM 470  C CA  . GLU CCC 1 62  ? -9.281  3.630   20.894  1.00 88.89 62  CCC 1 
ATOM 471  C C   . GLU CCC 1 62  ? -10.659 3.688   21.572  1.00 88.59 62  CCC 1 
ATOM 472  O O   . GLU CCC 1 62  ? -10.846 4.283   22.629  1.00 84.99 62  CCC 1 
ATOM 473  C CB  . GLU CCC 1 62  ? -8.159  4.233   21.764  1.00 86.82 62  CCC 1 
ATOM 474  C CG  . GLU CCC 1 62  ? -6.791  4.111   21.077  1.00 83.25 62  CCC 1 
ATOM 475  C CD  . GLU CCC 1 62  ? -5.604  4.612   21.905  1.00 81.46 62  CCC 1 
ATOM 476  O OE1 . GLU CCC 1 62  ? -4.467  4.344   21.425  1.00 75.79 62  CCC 1 
ATOM 477  O OE2 . GLU CCC 1 62  ? -5.799  5.283   22.934  1.00 76.32 62  CCC 1 
ATOM 478  N N   . GLY CCC 1 63  ? -11.675 3.143   20.876  1.00 89.68 63  CCC 1 
ATOM 479  C CA  . GLY CCC 1 63  ? -13.093 3.302   21.221  1.00 89.63 63  CCC 1 
ATOM 480  C C   . GLY CCC 1 63  ? -13.730 4.568   20.631  1.00 90.58 63  CCC 1 
ATOM 481  O O   . GLY CCC 1 63  ? -14.935 4.603   20.407  1.00 88.71 63  CCC 1 
ATOM 482  N N   . TYR CCC 1 64  ? -12.930 5.577   20.314  1.00 91.34 64  CCC 1 
ATOM 483  C CA  . TYR CCC 1 64  ? -13.308 6.781   19.573  1.00 91.91 64  CCC 1 
ATOM 484  C C   . TYR CCC 1 64  ? -12.101 7.315   18.790  1.00 92.35 64  CCC 1 
ATOM 485  O O   . TYR CCC 1 64  ? -10.955 6.998   19.108  1.00 91.60 64  CCC 1 
ATOM 486  C CB  . TYR CCC 1 64  ? -13.865 7.841   20.537  1.00 90.99 64  CCC 1 
ATOM 487  C CG  . TYR CCC 1 64  ? -12.878 8.319   21.591  1.00 88.20 64  CCC 1 
ATOM 488  C CD1 . TYR CCC 1 64  ? -12.735 7.605   22.802  1.00 85.49 64  CCC 1 
ATOM 489  C CD2 . TYR CCC 1 64  ? -12.092 9.466   21.364  1.00 85.39 64  CCC 1 
ATOM 490  C CE1 . TYR CCC 1 64  ? -11.807 8.025   23.771  1.00 81.48 64  CCC 1 
ATOM 491  C CE2 . TYR CCC 1 64  ? -11.162 9.892   22.334  1.00 82.01 64  CCC 1 
ATOM 492  C CZ  . TYR CCC 1 64  ? -11.018 9.169   23.535  1.00 80.66 64  CCC 1 
ATOM 493  O OH  . TYR CCC 1 64  ? -10.113 9.572   24.470  1.00 77.21 64  CCC 1 
ATOM 494  N N   . TRP CCC 1 65  ? -12.362 8.118   17.752  1.00 92.72 65  CCC 1 
ATOM 495  C CA  . TRP CCC 1 65  ? -11.304 8.754   16.971  1.00 93.13 65  CCC 1 
ATOM 496  C C   . TRP CCC 1 65  ? -10.698 9.957   17.706  1.00 93.35 65  CCC 1 
ATOM 497  O O   . TRP CCC 1 65  ? -11.418 10.829  18.194  1.00 92.30 65  CCC 1 
ATOM 498  C CB  . TRP CCC 1 65  ? -11.828 9.151   15.590  1.00 92.68 65  CCC 1 
ATOM 499  C CG  . TRP CCC 1 65  ? -11.946 8.007   14.627  1.00 92.08 65  CCC 1 
ATOM 500  C CD1 . TRP CCC 1 65  ? -13.091 7.420   14.221  1.00 91.25 65  CCC 1 
ATOM 501  C CD2 . TRP CCC 1 65  ? -10.870 7.287   13.952  1.00 92.10 65  CCC 1 
ATOM 502  N NE1 . TRP CCC 1 65  ? -12.806 6.396   13.339  1.00 90.89 65  CCC 1 
ATOM 503  C CE2 . TRP CCC 1 65  ? -11.450 6.265   13.143  1.00 91.30 65  CCC 1 
ATOM 504  C CE3 . TRP CCC 1 65  ? -9.463  7.393   13.953  1.00 90.76 65  CCC 1 
ATOM 505  C CZ2 . TRP CCC 1 65  ? -10.670 5.384   12.377  1.00 89.75 65  CCC 1 
ATOM 506  C CZ3 . TRP CCC 1 65  ? -8.673  6.513   13.187  1.00 90.80 65  CCC 1 
ATOM 507  C CH2 . TRP CCC 1 65  ? -9.273  5.509   12.402  1.00 90.07 65  CCC 1 
ATOM 508  N N   . SER CCC 1 66  ? -9.370  10.015  17.742  1.00 92.24 66  CCC 1 
ATOM 509  C CA  . SER CCC 1 66  ? -8.581  11.107  18.322  1.00 92.46 66  CCC 1 
ATOM 510  C C   . SER CCC 1 66  ? -7.263  11.291  17.559  1.00 92.74 66  CCC 1 
ATOM 511  O O   . SER CCC 1 66  ? -6.935  10.501  16.673  1.00 92.25 66  CCC 1 
ATOM 512  C CB  . SER CCC 1 66  ? -8.326  10.826  19.809  1.00 91.54 66  CCC 1 
ATOM 513  O OG  . SER CCC 1 66  ? -7.525  9.674   19.980  1.00 88.51 66  CCC 1 
ATOM 514  N N   . GLY CCC 1 67  ? -6.491  12.321  17.898  1.00 91.06 67  CCC 1 
ATOM 515  C CA  . GLY CCC 1 67  ? -5.203  12.597  17.258  1.00 90.70 67  CCC 1 
ATOM 516  C C   . GLY CCC 1 67  ? -5.344  13.285  15.900  1.00 90.94 67  CCC 1 
ATOM 517  O O   . GLY CCC 1 67  ? -6.329  13.973  15.632  1.00 87.51 67  CCC 1 
ATOM 518  N N   . GLY CCC 1 68  ? -4.323  13.135  15.042  1.00 89.39 68  CCC 1 
ATOM 519  C CA  . GLY CCC 1 68  ? -4.251  13.792  13.739  1.00 88.27 68  CCC 1 
ATOM 520  C C   . GLY CCC 1 68  ? -3.889  15.285  13.794  1.00 88.81 68  CCC 1 
ATOM 521  O O   . GLY CCC 1 68  ? -3.649  15.903  12.754  1.00 86.46 68  CCC 1 
ATOM 522  N N   . LEU CCC 1 69  ? -3.822  15.884  14.978  1.00 88.29 69  CCC 1 
ATOM 523  C CA  . LEU CCC 1 69  ? -3.501  17.297  15.182  1.00 88.20 69  CCC 1 
ATOM 524  C C   . LEU CCC 1 69  ? -1.994  17.561  15.036  1.00 88.31 69  CCC 1 
ATOM 525  O O   . LEU CCC 1 69  ? -1.183  16.653  14.874  1.00 87.40 69  CCC 1 
ATOM 526  C CB  . LEU CCC 1 69  ? -4.036  17.742  16.560  1.00 87.29 69  CCC 1 
ATOM 527  C CG  . LEU CCC 1 69  ? -5.555  17.597  16.756  1.00 84.31 69  CCC 1 
ATOM 528  C CD1 . LEU CCC 1 69  ? -5.922  17.985  18.186  1.00 80.88 69  CCC 1 
ATOM 529  C CD2 . LEU CCC 1 69  ? -6.344  18.498  15.798  1.00 80.04 69  CCC 1 
ATOM 530  N N   . LEU CCC 1 70  ? -1.599  18.831  15.101  1.00 86.09 70  CCC 1 
ATOM 531  C CA  . LEU CCC 1 70  ? -0.184  19.216  14.974  1.00 85.82 70  CCC 1 
ATOM 532  C C   . LEU CCC 1 70  ? 0.712   18.563  16.044  1.00 86.39 70  CCC 1 
ATOM 533  O O   . LEU CCC 1 70  ? 1.842   18.185  15.753  1.00 84.99 70  CCC 1 
ATOM 534  C CB  . LEU CCC 1 70  ? -0.094  20.754  15.022  1.00 83.49 70  CCC 1 
ATOM 535  C CG  . LEU CCC 1 70  ? 1.333   21.311  14.831  1.00 74.51 70  CCC 1 
ATOM 536  C CD1 . LEU CCC 1 70  ? 1.885   21.015  13.437  1.00 68.96 70  CCC 1 
ATOM 537  C CD2 . LEU CCC 1 70  ? 1.318   22.826  15.032  1.00 68.87 70  CCC 1 
ATOM 538  N N   . ASN CCC 1 71  ? 0.208   18.412  17.265  1.00 87.59 71  CCC 1 
ATOM 539  C CA  . ASN CCC 1 71  ? 0.898   17.742  18.372  1.00 87.51 71  CCC 1 
ATOM 540  C C   . ASN CCC 1 71  ? 0.975   16.210  18.219  1.00 88.17 71  CCC 1 
ATOM 541  O O   . ASN CCC 1 71  ? 1.746   15.587  18.935  1.00 85.43 71  CCC 1 
ATOM 542  C CB  . ASN CCC 1 71  ? 0.220   18.133  19.700  1.00 85.58 71  CCC 1 
ATOM 543  C CG  . ASN CCC 1 71  ? -1.232  17.687  19.778  1.00 78.64 71  CCC 1 
ATOM 544  O OD1 . ASN CCC 1 71  ? -1.976  17.770  18.819  1.00 68.81 71  CCC 1 
ATOM 545  N ND2 . ASN CCC 1 71  ? -1.697  17.235  20.914  1.00 70.58 71  CCC 1 
ATOM 546  N N   . ASP CCC 1 72  ? 0.231   15.625  17.275  1.00 87.23 72  CCC 1 
ATOM 547  C CA  . ASP CCC 1 72  ? 0.301   14.207  16.909  1.00 87.18 72  CCC 1 
ATOM 548  C C   . ASP CCC 1 72  ? 1.244   13.969  15.717  1.00 88.14 72  CCC 1 
ATOM 549  O O   . ASP CCC 1 72  ? 1.217   12.914  15.076  1.00 87.35 72  CCC 1 
ATOM 550  C CB  . ASP CCC 1 72  ? -1.109  13.668  16.630  1.00 86.28 72  CCC 1 
ATOM 551  C CG  . ASP CCC 1 72  ? -2.066  13.862  17.803  1.00 83.85 72  CCC 1 
ATOM 552  O OD1 . ASP CCC 1 72  ? -1.909  13.164  18.831  1.00 80.46 72  CCC 1 
ATOM 553  O OD2 . ASP CCC 1 72  ? -2.999  14.686  17.643  1.00 81.18 72  CCC 1 
ATOM 554  N N   . THR CCC 1 73  ? 2.083   14.959  15.378  1.00 87.36 73  CCC 1 
ATOM 555  C CA  . THR CCC 1 73  ? 3.112   14.820  14.344  1.00 87.55 73  CCC 1 
ATOM 556  C C   . THR CCC 1 73  ? 4.241   13.929  14.854  1.00 87.35 73  CCC 1 
ATOM 557  O O   . THR CCC 1 73  ? 4.974   14.301  15.768  1.00 85.87 73  CCC 1 
ATOM 558  C CB  . THR CCC 1 73  ? 3.667   16.179  13.900  1.00 86.63 73  CCC 1 
ATOM 559  O OG1 . THR CCC 1 73  ? 2.630   16.982  13.387  1.00 83.30 73  CCC 1 
ATOM 560  C CG2 . THR CCC 1 73  ? 4.712   16.054  12.788  1.00 83.38 73  CCC 1 
ATOM 561  N N   . ILE CCC 1 74  ? 4.414   12.778  14.215  1.00 87.54 74  CCC 1 
ATOM 562  C CA  . ILE CCC 1 74  ? 5.421   11.775  14.593  1.00 86.69 74  CCC 1 
ATOM 563  C C   . ILE CCC 1 74  ? 6.743   11.934  13.829  1.00 86.15 74  CCC 1 
ATOM 564  O O   . ILE CCC 1 74  ? 7.788   11.465  14.271  1.00 85.11 74  CCC 1 
ATOM 565  C CB  . ILE CCC 1 74  ? 4.846   10.350  14.429  1.00 86.03 74  CCC 1 
ATOM 566  C CG1 . ILE CCC 1 74  ? 4.459   10.033  12.965  1.00 84.79 74  CCC 1 
ATOM 567  C CG2 . ILE CCC 1 74  ? 3.637   10.167  15.370  1.00 83.16 74  CCC 1 
ATOM 568  C CD1 . ILE CCC 1 74  ? 4.151   8.559   12.713  1.00 82.93 74  CCC 1 
ATOM 569  N N   . ALA CCC 1 75  ? 6.700   12.578  12.658  1.00 86.72 75  CCC 1 
ATOM 570  C CA  . ALA CCC 1 75  ? 7.862   12.785  11.796  1.00 86.11 75  CCC 1 
ATOM 571  C C   . ALA CCC 1 75  ? 7.607   13.902  10.778  1.00 86.93 75  CCC 1 
ATOM 572  O O   . ALA CCC 1 75  ? 6.479   14.338  10.580  1.00 86.58 75  CCC 1 
ATOM 573  C CB  . ALA CCC 1 75  ? 8.169   11.470  11.078  1.00 85.05 75  CCC 1 
ATOM 574  N N   . LYS CCC 1 76  ? 8.665   14.329  10.069  1.00 85.79 76  CCC 1 
ATOM 575  C CA  . LYS CCC 1 76  ? 8.565   15.192  8.883   1.00 85.60 76  CCC 1 
ATOM 576  C C   . LYS CCC 1 76  ? 9.173   14.504  7.668   1.00 85.71 76  CCC 1 
ATOM 577  O O   . LYS CCC 1 76  ? 10.241  13.902  7.760   1.00 84.24 76  CCC 1 
ATOM 578  C CB  . LYS CCC 1 76  ? 9.212   16.558  9.126   1.00 84.20 76  CCC 1 
ATOM 579  C CG  . LYS CCC 1 76  ? 8.388   17.418  10.094  1.00 77.41 76  CCC 1 
ATOM 580  C CD  . LYS CCC 1 76  ? 8.916   18.856  10.124  1.00 73.91 76  CCC 1 
ATOM 581  C CE  . LYS CCC 1 76  ? 8.008   19.716  11.011  1.00 67.21 76  CCC 1 
ATOM 582  N NZ  . LYS CCC 1 76  ? 8.353   21.156  10.924  1.00 60.51 76  CCC 1 
ATOM 583  N N   . ALA CCC 1 77  ? 8.508   14.646  6.525   1.00 85.20 77  CCC 1 
ATOM 584  C CA  . ALA CCC 1 77  ? 8.956   14.133  5.240   1.00 84.53 77  CCC 1 
ATOM 585  C C   . ALA CCC 1 77  ? 8.772   15.193  4.150   1.00 84.45 77  CCC 1 
ATOM 586  O O   . ALA CCC 1 77  ? 8.068   16.185  4.328   1.00 83.79 77  CCC 1 
ATOM 587  C CB  . ALA CCC 1 77  ? 8.189   12.843  4.939   1.00 83.82 77  CCC 1 
ATOM 588  N N   . LYS CCC 1 78  ? 9.401   14.984  2.991   1.00 85.30 78  CCC 1 
ATOM 589  C CA  . LYS CCC 1 78  ? 9.149   15.806  1.804   1.00 84.47 78  CCC 1 
ATOM 590  C C   . LYS CCC 1 78  ? 7.649   15.803  1.487   1.00 85.37 78  CCC 1 
ATOM 591  O O   . LYS CCC 1 78  ? 7.009   14.760  1.571   1.00 84.43 78  CCC 1 
ATOM 592  C CB  . LYS CCC 1 78  ? 9.993   15.259  0.640   1.00 81.72 78  CCC 1 
ATOM 593  C CG  . LYS CCC 1 78  ? 9.810   16.064  -0.653  1.00 73.30 78  CCC 1 
ATOM 594  C CD  . LYS CCC 1 78  ? 10.592  15.434  -1.808  1.00 70.24 78  CCC 1 
ATOM 595  C CE  . LYS CCC 1 78  ? 10.292  16.202  -3.100  1.00 62.50 78  CCC 1 
ATOM 596  N NZ  . LYS CCC 1 78  ? 10.974  15.595  -4.271  1.00 56.12 78  CCC 1 
ATOM 597  N N   . THR CCC 1 79  ? 7.097   16.942  1.066   1.00 83.36 79  CCC 1 
ATOM 598  C CA  . THR CCC 1 79  ? 5.693   17.036  0.625   1.00 83.12 79  CCC 1 
ATOM 599  C C   . THR CCC 1 79  ? 5.388   15.997  -0.454  1.00 83.15 79  CCC 1 
ATOM 600  O O   . THR CCC 1 79  ? 6.210   15.761  -1.341  1.00 81.46 79  CCC 1 
ATOM 601  C CB  . THR CCC 1 79  ? 5.375   18.442  0.104   1.00 81.26 79  CCC 1 
ATOM 602  O OG1 . THR CCC 1 79  ? 5.863   19.398  1.011   1.00 75.16 79  CCC 1 
ATOM 603  C CG2 . THR CCC 1 79  ? 3.877   18.695  -0.049  1.00 73.61 79  CCC 1 
ATOM 604  N N   . ASN CCC 1 80  ? 4.214   15.367  -0.370  1.00 84.32 80  CCC 1 
ATOM 605  C CA  . ASN CCC 1 80  ? 3.786   14.249  -1.220  1.00 84.69 80  CCC 1 
ATOM 606  C C   . ASN CCC 1 80  ? 4.648   12.975  -1.083  1.00 85.95 80  CCC 1 
ATOM 607  O O   . ASN CCC 1 80  ? 4.719   12.156  -2.008  1.00 84.27 80  CCC 1 
ATOM 608  C CB  . ASN CCC 1 80  ? 3.606   14.722  -2.675  1.00 82.66 80  CCC 1 
ATOM 609  C CG  . ASN CCC 1 80  ? 2.637   15.882  -2.800  1.00 77.96 80  CCC 1 
ATOM 610  O OD1 . ASN CCC 1 80  ? 1.646   15.966  -2.102  1.00 73.14 80  CCC 1 
ATOM 611  N ND2 . ASN CCC 1 80  ? 2.874   16.809  -3.693  1.00 70.81 80  CCC 1 
ATOM 612  N N   . SER CCC 1 81  ? 5.309   12.790  0.057   1.00 84.18 81  CCC 1 
ATOM 613  C CA  . SER CCC 1 81  ? 5.996   11.537  0.361   1.00 84.85 81  CCC 1 
ATOM 614  C C   . SER CCC 1 81  ? 5.012   10.379  0.459   1.00 86.27 81  CCC 1 
ATOM 615  O O   . SER CCC 1 81  ? 3.935   10.509  1.037   1.00 85.73 81  CCC 1 
ATOM 616  C CB  . SER CCC 1 81  ? 6.789   11.612  1.664   1.00 82.81 81  CCC 1 
ATOM 617  O OG  . SER CCC 1 81  ? 7.899   12.459  1.480   1.00 74.60 81  CCC 1 
ATOM 618  N N   . SER CCC 1 82  ? 5.419   9.233   -0.076  1.00 87.76 82  CCC 1 
ATOM 619  C CA  . SER CCC 1 82  ? 4.695   7.993   0.185   1.00 88.78 82  CCC 1 
ATOM 620  C C   . SER CCC 1 82  ? 4.874   7.582   1.640   1.00 89.44 82  CCC 1 
ATOM 621  O O   . SER CCC 1 82  ? 5.979   7.698   2.177   1.00 88.50 82  CCC 1 
ATOM 622  C CB  . SER CCC 1 82  ? 5.191   6.886   -0.734  1.00 87.68 82  CCC 1 
ATOM 623  O OG  . SER CCC 1 82  ? 4.329   5.774   -0.696  1.00 83.37 82  CCC 1 
ATOM 624  N N   . ILE CCC 1 83  ? 3.800   7.090   2.250   1.00 90.08 83  CCC 1 
ATOM 625  C CA  . ILE CCC 1 83  ? 3.792   6.551   3.614   1.00 90.74 83  CCC 1 
ATOM 626  C C   . ILE CCC 1 83  ? 3.429   5.073   3.520   1.00 91.39 83  CCC 1 
ATOM 627  O O   . ILE CCC 1 83  ? 2.509   4.704   2.796   1.00 91.26 83  CCC 1 
ATOM 628  C CB  . ILE CCC 1 83  ? 2.812   7.327   4.522   1.00 89.69 83  CCC 1 
ATOM 629  C CG1 . ILE CCC 1 83  ? 3.073   8.850   4.482   1.00 86.79 83  CCC 1 
ATOM 630  C CG2 . ILE CCC 1 83  ? 2.924   6.809   5.971   1.00 86.73 83  CCC 1 
ATOM 631  C CD1 . ILE CCC 1 83  ? 2.005   9.675   5.209   1.00 84.09 83  CCC 1 
ATOM 632  N N   . ALA CCC 1 84  ? 4.146   4.241   4.246   1.00 91.50 84  CCC 1 
ATOM 633  C CA  . ALA CCC 1 84  ? 3.782   2.852   4.466   1.00 91.53 84  CCC 1 
ATOM 634  C C   . ALA CCC 1 84  ? 3.879   2.542   5.957   1.00 91.12 84  CCC 1 
ATOM 635  O O   . ALA CCC 1 84  ? 4.774   3.043   6.638   1.00 90.59 84  CCC 1 
ATOM 636  C CB  . ALA CCC 1 84  ? 4.677   1.945   3.623   1.00 91.93 84  CCC 1 
ATOM 637  N N   . ALA CCC 1 85  ? 2.967   1.722   6.452   1.00 91.67 85  CCC 1 
ATOM 638  C CA  . ALA CCC 1 85  ? 2.936   1.319   7.849   1.00 91.16 85  CCC 1 
ATOM 639  C C   . ALA CCC 1 85  ? 2.774   -0.199  7.963   1.00 91.06 85  CCC 1 
ATOM 640  O O   . ALA CCC 1 85  ? 2.096   -0.820  7.150   1.00 90.57 85  CCC 1 
ATOM 641  C CB  . ALA CCC 1 85  ? 1.830   2.094   8.566   1.00 90.45 85  CCC 1 
ATOM 642  N N   . ALA CCC 1 86  ? 3.410   -0.781  8.967   1.00 90.70 86  CCC 1 
ATOM 643  C CA  . ALA CCC 1 86  ? 3.293   -2.191  9.309   1.00 89.90 86  CCC 1 
ATOM 644  C C   . ALA CCC 1 86  ? 3.333   -2.350  10.831  1.00 88.42 86  CCC 1 
ATOM 645  O O   . ALA CCC 1 86  ? 4.060   -1.621  11.513  1.00 86.37 86  CCC 1 
ATOM 646  C CB  . ALA CCC 1 86  ? 4.414   -2.975  8.619   1.00 89.87 86  CCC 1 
ATOM 647  N N   . SER CCC 1 87  ? 2.564   -3.295  11.357  1.00 88.34 87  CCC 1 
ATOM 648  C CA  . SER CCC 1 87  ? 2.449   -3.531  12.798  1.00 86.43 87  CCC 1 
ATOM 649  C C   . SER CCC 1 87  ? 2.372   -5.016  13.123  1.00 84.80 87  CCC 1 
ATOM 650  O O   . SER CCC 1 87  ? 1.740   -5.774  12.396  1.00 82.86 87  CCC 1 
ATOM 651  C CB  . SER CCC 1 87  ? 1.213   -2.818  13.358  1.00 84.82 87  CCC 1 
ATOM 652  O OG  . SER CCC 1 87  ? 0.038   -3.267  12.713  1.00 78.91 87  CCC 1 
ATOM 653  N N   . ASP CCC 1 88  ? 2.982   -5.408  14.230  1.00 82.28 88  CCC 1 
ATOM 654  C CA  . ASP CCC 1 88  ? 2.739   -6.694  14.909  1.00 79.28 88  CCC 1 
ATOM 655  C C   . ASP CCC 1 88  ? 1.570   -6.552  15.896  1.00 77.68 88  CCC 1 
ATOM 656  O O   . ASP CCC 1 88  ? 0.635   -7.341  15.893  1.00 71.76 88  CCC 1 
ATOM 657  C CB  . ASP CCC 1 88  ? 4.028   -7.103  15.637  1.00 75.91 88  CCC 1 
ATOM 658  C CG  . ASP CCC 1 88  ? 4.049   -8.535  16.196  1.00 70.56 88  CCC 1 
ATOM 659  O OD1 . ASP CCC 1 88  ? 3.343   -9.410  15.658  1.00 66.09 88  CCC 1 
ATOM 660  O OD2 . ASP CCC 1 88  ? 4.914   -8.786  17.075  1.00 66.23 88  CCC 1 
ATOM 661  N N   . ASP CCC 1 89  ? 1.604   -5.484  16.684  1.00 76.67 89  CCC 1 
ATOM 662  C CA  . ASP CCC 1 89  ? 0.546   -5.045  17.600  1.00 76.47 89  CCC 1 
ATOM 663  C C   . ASP CCC 1 89  ? 0.505   -3.505  17.637  1.00 76.53 89  CCC 1 
ATOM 664  O O   . ASP CCC 1 89  ? 1.313   -2.857  16.967  1.00 71.77 89  CCC 1 
ATOM 665  C CB  . ASP CCC 1 89  ? 0.795   -5.676  18.980  1.00 71.36 89  CCC 1 
ATOM 666  C CG  . ASP CCC 1 89  ? -0.441  -5.695  19.888  1.00 65.62 89  CCC 1 
ATOM 667  O OD1 . ASP CCC 1 89  ? -1.482  -5.119  19.489  1.00 64.11 89  CCC 1 
ATOM 668  O OD2 . ASP CCC 1 89  ? -0.364  -6.321  20.959  1.00 62.06 89  CCC 1 
ATOM 669  N N   . LEU CCC 1 90  ? -0.418  -2.880  18.373  1.00 74.72 90  CCC 1 
ATOM 670  C CA  . LEU CCC 1 90  ? -0.542  -1.421  18.553  1.00 74.79 90  CCC 1 
ATOM 671  C C   . LEU CCC 1 90  ? -0.573  -0.982  20.027  1.00 72.89 90  CCC 1 
ATOM 672  O O   . LEU CCC 1 90  ? -1.265  -0.022  20.378  1.00 67.88 90  CCC 1 
ATOM 673  C CB  . LEU CCC 1 90  ? -1.741  -0.875  17.755  1.00 72.09 90  CCC 1 
ATOM 674  C CG  . LEU CCC 1 90  ? -1.654  -1.013  16.223  1.00 69.76 90  CCC 1 
ATOM 675  C CD1 . LEU CCC 1 90  ? -2.933  -0.457  15.602  1.00 67.03 90  CCC 1 
ATOM 676  C CD2 . LEU CCC 1 90  ? -0.490  -0.229  15.624  1.00 69.92 90  CCC 1 
ATOM 677  N N   . GLU CCC 1 91  ? 0.166   -1.652  20.906  1.00 71.79 91  CCC 1 
ATOM 678  C CA  . GLU CCC 1 91  ? 0.341   -1.191  22.291  1.00 69.97 91  CCC 1 
ATOM 679  C C   . GLU CCC 1 91  ? 1.143   0.120   22.385  1.00 68.88 91  CCC 1 
ATOM 680  O O   . GLU CCC 1 91  ? 1.952   0.458   21.519  1.00 62.59 91  CCC 1 
ATOM 681  C CB  . GLU CCC 1 91  ? 0.976   -2.282  23.162  1.00 63.85 91  CCC 1 
ATOM 682  C CG  . GLU CCC 1 91  ? 0.031   -3.466  23.442  1.00 56.39 91  CCC 1 
ATOM 683  C CD  . GLU CCC 1 91  ? 0.572   -4.416  24.529  1.00 51.76 91  CCC 1 
ATOM 684  O OE1 . GLU CCC 1 91  ? -0.213  -5.260  25.010  1.00 47.05 91  CCC 1 
ATOM 685  O OE2 . GLU CCC 1 91  ? 1.754   -4.268  24.934  1.00 46.91 91  CCC 1 
ATOM 686  N N   . LEU CCC 1 92  ? 0.916   0.893   23.442  1.00 66.75 92  CCC 1 
ATOM 687  C CA  . LEU CCC 1 92  ? 1.522   2.215   23.606  1.00 65.97 92  CCC 1 
ATOM 688  C C   . LEU CCC 1 92  ? 3.058   2.150   23.685  1.00 67.76 92  CCC 1 
ATOM 689  O O   . LEU CCC 1 92  ? 3.641   1.678   24.661  1.00 60.37 92  CCC 1 
ATOM 690  C CB  . LEU CCC 1 92  ? 0.926   2.902   24.850  1.00 57.88 92  CCC 1 
ATOM 691  C CG  . LEU CCC 1 92  ? -0.552  3.322   24.704  1.00 51.21 92  CCC 1 
ATOM 692  C CD1 . LEU CCC 1 92  ? -1.115  3.698   26.077  1.00 47.04 92  CCC 1 
ATOM 693  C CD2 . LEU CCC 1 92  ? -0.708  4.529   23.784  1.00 46.59 92  CCC 1 
ATOM 694  N N   . GLY CCC 1 93  ? 3.717   2.709   22.674  1.00 72.71 93  CCC 1 
ATOM 695  C CA  . GLY CCC 1 93  ? 5.157   2.958   22.630  1.00 74.17 93  CCC 1 
ATOM 696  C C   . GLY CCC 1 93  ? 5.454   4.344   22.059  1.00 77.58 93  CCC 1 
ATOM 697  O O   . GLY CCC 1 93  ? 4.696   4.869   21.248  1.00 72.68 93  CCC 1 
ATOM 698  N N   . GLY CCC 1 94  ? 6.553   4.962   22.489  1.00 76.24 94  CCC 1 
ATOM 699  C CA  . GLY CCC 1 94  ? 7.012   6.228   21.907  1.00 78.59 94  CCC 1 
ATOM 700  C C   . GLY CCC 1 94  ? 7.655   6.022   20.534  1.00 81.49 94  CCC 1 
ATOM 701  O O   . GLY CCC 1 94  ? 8.349   5.027   20.314  1.00 79.01 94  CCC 1 
ATOM 702  N N   . TRP CCC 1 95  ? 7.473   6.985   19.626  1.00 80.59 95  CCC 1 
ATOM 703  C CA  . TRP CCC 1 95  ? 8.132   6.988   18.324  1.00 82.07 95  CCC 1 
ATOM 704  C C   . TRP CCC 1 95  ? 9.642   7.206   18.453  1.00 81.64 95  CCC 1 
ATOM 705  O O   . TRP CCC 1 95  ? 10.106  8.062   19.203  1.00 80.15 95  CCC 1 
ATOM 706  C CB  . TRP CCC 1 95  ? 7.490   8.035   17.410  1.00 82.44 95  CCC 1 
ATOM 707  C CG  . TRP CCC 1 95  ? 6.129   7.641   16.924  1.00 82.95 95  CCC 1 
ATOM 708  C CD1 . TRP CCC 1 95  ? 4.947   8.134   17.354  1.00 81.74 95  CCC 1 
ATOM 709  C CD2 . TRP CCC 1 95  ? 5.798   6.611   15.948  1.00 82.67 95  CCC 1 
ATOM 710  N NE1 . TRP CCC 1 95  ? 3.907   7.484   16.719  1.00 80.25 95  CCC 1 
ATOM 711  C CE2 . TRP CCC 1 95  ? 4.377   6.520   15.854  1.00 80.87 95  CCC 1 
ATOM 712  C CE3 . TRP CCC 1 95  ? 6.561   5.724   15.153  1.00 80.32 95  CCC 1 
ATOM 713  C CZ2 . TRP CCC 1 95  ? 3.743   5.580   15.033  1.00 80.00 95  CCC 1 
ATOM 714  C CZ3 . TRP CCC 1 95  ? 5.931   4.781   14.319  1.00 80.12 95  CCC 1 
ATOM 715  C CH2 . TRP CCC 1 95  ? 4.532   4.704   14.267  1.00 79.50 95  CCC 1 
ATOM 716  N N   . TYR CCC 1 96  ? 10.415  6.455   17.673  1.00 80.07 96  CCC 1 
ATOM 717  C CA  . TYR CCC 1 96  ? 11.859  6.616   17.559  1.00 80.21 96  CCC 1 
ATOM 718  C C   . TYR CCC 1 96  ? 12.308  6.395   16.113  1.00 81.47 96  CCC 1 
ATOM 719  O O   . TYR CCC 1 96  ? 11.634  5.743   15.317  1.00 81.34 96  CCC 1 
ATOM 720  C CB  . TYR CCC 1 96  ? 12.586  5.672   18.533  1.00 77.66 96  CCC 1 
ATOM 721  C CG  . TYR CCC 1 96  ? 12.451  4.193   18.209  1.00 75.27 96  CCC 1 
ATOM 722  C CD1 . TYR CCC 1 96  ? 11.342  3.464   18.684  1.00 73.22 96  CCC 1 
ATOM 723  C CD2 . TYR CCC 1 96  ? 13.428  3.550   17.423  1.00 72.23 96  CCC 1 
ATOM 724  C CE1 . TYR CCC 1 96  ? 11.206  2.101   18.369  1.00 67.89 96  CCC 1 
ATOM 725  C CE2 . TYR CCC 1 96  ? 13.294  2.186   17.103  1.00 67.81 96  CCC 1 
ATOM 726  C CZ  . TYR CCC 1 96  ? 12.181  1.461   17.576  1.00 69.14 96  CCC 1 
ATOM 727  O OH  . TYR CCC 1 96  ? 12.045  0.149   17.263  1.00 65.75 96  CCC 1 
ATOM 728  N N   . THR CCC 1 97  ? 13.485  6.923   15.762  1.00 80.81 97  CCC 1 
ATOM 729  C CA  . THR CCC 1 97  ? 14.073  6.705   14.435  1.00 81.15 97  CCC 1 
ATOM 730  C C   . THR CCC 1 97  ? 14.595  5.275   14.316  1.00 81.05 97  CCC 1 
ATOM 731  O O   . THR CCC 1 97  ? 15.501  4.868   15.045  1.00 79.47 97  CCC 1 
ATOM 732  C CB  . THR CCC 1 97  ? 15.190  7.718   14.173  1.00 79.15 97  CCC 1 
ATOM 733  O OG1 . THR CCC 1 97  ? 14.657  9.023   14.262  1.00 75.54 97  CCC 1 
ATOM 734  C CG2 . THR CCC 1 97  ? 15.792  7.585   12.782  1.00 75.46 97  CCC 1 
ATOM 735  N N   . GLY CCC 1 98  ? 14.023  4.509   13.380  1.00 81.88 98  CCC 1 
ATOM 736  C CA  . GLY CCC 1 98  ? 14.427  3.132   13.111  1.00 82.02 98  CCC 1 
ATOM 737  C C   . GLY CCC 1 98  ? 15.777  3.011   12.394  1.00 83.48 98  CCC 1 
ATOM 738  O O   . GLY CCC 1 98  ? 16.288  3.957   11.797  1.00 82.84 98  CCC 1 
ATOM 739  N N   . SER CCC 1 99  ? 16.345  1.808   12.411  1.00 83.11 99  CCC 1 
ATOM 740  C CA  . SER CCC 1 99  ? 17.675  1.532   11.855  1.00 83.94 99  CCC 1 
ATOM 741  C C   . SER CCC 1 99  ? 17.753  1.595   10.329  1.00 85.79 99  CCC 1 
ATOM 742  O O   . SER CCC 1 99  ? 18.853  1.738   9.806   1.00 85.64 99  CCC 1 
ATOM 743  C CB  . SER CCC 1 99  ? 18.178  0.174   12.350  1.00 81.06 99  CCC 1 
ATOM 744  O OG  . SER CCC 1 99  ? 17.306  -0.862  11.947  1.00 78.86 99  CCC 1 
ATOM 745  N N   . LEU CCC 1 100 ? 16.629  1.549   9.596   1.00 84.20 100 CCC 1 
ATOM 746  C CA  . LEU CCC 1 100 ? 16.602  1.622   8.126   1.00 85.53 100 CCC 1 
ATOM 747  C C   . LEU CCC 1 100 ? 17.375  2.834   7.588   1.00 85.73 100 CCC 1 
ATOM 748  O O   . LEU CCC 1 100 ? 18.076  2.727   6.583   1.00 85.18 100 CCC 1 
ATOM 749  C CB  . LEU CCC 1 100 ? 15.135  1.665   7.656   1.00 85.50 100 CCC 1 
ATOM 750  C CG  . LEU CCC 1 100 ? 14.956  1.688   6.123   1.00 85.37 100 CCC 1 
ATOM 751  C CD1 . LEU CCC 1 100 ? 15.501  0.436   5.456   1.00 82.34 100 CCC 1 
ATOM 752  C CD2 . LEU CCC 1 100 ? 13.472  1.791   5.775   1.00 82.30 100 CCC 1 
ATOM 753  N N   . ASN CCC 1 101 ? 17.301  3.969   8.288   1.00 87.02 101 CCC 1 
ATOM 754  C CA  . ASN CCC 1 101 ? 17.943  5.216   7.874   1.00 85.78 101 CCC 1 
ATOM 755  C C   . ASN CCC 1 101 ? 19.471  5.098   7.755   1.00 86.63 101 CCC 1 
ATOM 756  O O   . ASN CCC 1 101 ? 20.073  5.797   6.946   1.00 85.02 101 CCC 1 
ATOM 757  C CB  . ASN CCC 1 101 ? 17.556  6.331   8.864   1.00 82.47 101 CCC 1 
ATOM 758  C CG  . ASN CCC 1 101 ? 16.094  6.745   8.775   1.00 77.44 101 CCC 1 
ATOM 759  O OD1 . ASN CCC 1 101 ? 15.298  6.193   8.039   1.00 69.60 101 CCC 1 
ATOM 760  N ND2 . ASN CCC 1 101 ? 15.691  7.741   9.528   1.00 70.24 101 CCC 1 
ATOM 761  N N   . HIS CCC 1 102 ? 20.104  4.208   8.521   1.00 87.18 102 CCC 1 
ATOM 762  C CA  . HIS CCC 1 102 ? 21.557  4.009   8.464   1.00 87.45 102 CCC 1 
ATOM 763  C C   . HIS CCC 1 102 ? 22.023  3.307   7.178   1.00 88.16 102 CCC 1 
ATOM 764  O O   . HIS CCC 1 102 ? 23.182  3.428   6.801   1.00 86.55 102 CCC 1 
ATOM 765  C CB  . HIS CCC 1 102 ? 22.010  3.205   9.695   1.00 85.71 102 CCC 1 
ATOM 766  C CG  . HIS CCC 1 102 ? 21.637  3.833   11.015  1.00 80.66 102 CCC 1 
ATOM 767  N ND1 . HIS CCC 1 102 ? 20.953  3.226   12.039  1.00 70.80 102 CCC 1 
ATOM 768  C CD2 . HIS CCC 1 102 ? 21.924  5.105   11.428  1.00 69.85 102 CCC 1 
ATOM 769  C CE1 . HIS CCC 1 102 ? 20.832  4.105   13.045  1.00 69.01 102 CCC 1 
ATOM 770  N NE2 . HIS CCC 1 102 ? 21.409  5.267   12.721  1.00 70.50 102 CCC 1 
ATOM 771  N N   . TYR CCC 1 103 ? 21.129  2.596   6.483   1.00 88.43 103 CCC 1 
ATOM 772  C CA  . TYR CCC 1 103 ? 21.466  1.824   5.280   1.00 88.45 103 CCC 1 
ATOM 773  C C   . TYR CCC 1 103 ? 21.405  2.655   3.993   1.00 88.52 103 CCC 1 
ATOM 774  O O   . TYR CCC 1 103 ? 21.932  2.230   2.964   1.00 86.35 103 CCC 1 
ATOM 775  C CB  . TYR CCC 1 103 ? 20.565  0.592   5.201   1.00 88.65 103 CCC 1 
ATOM 776  C CG  . TYR CCC 1 103 ? 20.858  -0.436  6.277   1.00 89.16 103 CCC 1 
ATOM 777  C CD1 . TYR CCC 1 103 ? 21.628  -1.576  5.973   1.00 85.80 103 CCC 1 
ATOM 778  C CD2 . TYR CCC 1 103 ? 20.389  -0.239  7.587   1.00 86.78 103 CCC 1 
ATOM 779  C CE1 . TYR CCC 1 103 ? 21.918  -2.521  6.974   1.00 85.02 103 CCC 1 
ATOM 780  C CE2 . TYR CCC 1 103 ? 20.683  -1.175  8.596   1.00 85.77 103 CCC 1 
ATOM 781  C CZ  . TYR CCC 1 103 ? 21.444  -2.320  8.286   1.00 86.79 103 CCC 1 
ATOM 782  O OH  . TYR CCC 1 103 ? 21.719  -3.230  9.261   1.00 84.88 103 CCC 1 
ATOM 783  N N   . GLN CCC 1 104 ? 20.785  3.834   4.036   1.00 87.58 104 CCC 1 
ATOM 784  C CA  . GLN CCC 1 104 ? 20.746  4.805   2.935   1.00 87.37 104 CCC 1 
ATOM 785  C C   . GLN CCC 1 104 ? 20.353  4.198   1.571   1.00 88.40 104 CCC 1 
ATOM 786  O O   . GLN CCC 1 104 ? 20.943  4.520   0.531   1.00 87.18 104 CCC 1 
ATOM 787  C CB  . GLN CCC 1 104 ? 22.069  5.586   2.876   1.00 85.55 104 CCC 1 
ATOM 788  C CG  . GLN CCC 1 104 ? 22.377  6.351   4.173   1.00 81.80 104 CCC 1 
ATOM 789  C CD  . GLN CCC 1 104 ? 23.592  7.260   4.017   1.00 75.13 104 CCC 1 
ATOM 790  O OE1 . GLN CCC 1 104 ? 24.526  6.998   3.279   1.00 68.84 104 CCC 1 
ATOM 791  N NE2 . GLN CCC 1 104 ? 23.617  8.383   4.697   1.00 66.30 104 CCC 1 
ATOM 792  N N   . PHE CCC 1 105 ? 19.360  3.313   1.555   1.00 89.03 105 CCC 1 
ATOM 793  C CA  . PHE CCC 1 105 ? 18.882  2.719   0.313   1.00 89.52 105 CCC 1 
ATOM 794  C C   . PHE CCC 1 105 ? 18.388  3.798   -0.653  1.00 89.37 105 CCC 1 
ATOM 795  O O   . PHE CCC 1 105 ? 17.509  4.597   -0.337  1.00 88.24 105 CCC 1 
ATOM 796  C CB  . PHE CCC 1 105 ? 17.790  1.679   0.585   1.00 90.20 105 CCC 1 
ATOM 797  C CG  . PHE CCC 1 105 ? 18.243  0.450   1.349   1.00 90.96 105 CCC 1 
ATOM 798  C CD1 . PHE CCC 1 105 ? 19.353  -0.301  0.912   1.00 88.96 105 CCC 1 
ATOM 799  C CD2 . PHE CCC 1 105 ? 17.534  0.031   2.491   1.00 89.62 105 CCC 1 
ATOM 800  C CE1 . PHE CCC 1 105 ? 19.755  -1.450  1.618   1.00 88.94 105 CCC 1 
ATOM 801  C CE2 . PHE CCC 1 105 ? 17.931  -1.120  3.189   1.00 89.33 105 CCC 1 
ATOM 802  C CZ  . PHE CCC 1 105 ? 19.043  -1.861  2.755   1.00 89.98 105 CCC 1 
ATOM 803  N N   . ARG CCC 1 106 ? 18.962  3.811   -1.870  1.00 90.76 106 CCC 1 
ATOM 804  C CA  . ARG CCC 1 106 ? 18.542  4.722   -2.937  1.00 90.53 106 CCC 1 
ATOM 805  C C   . ARG CCC 1 106 ? 17.324  4.150   -3.647  1.00 91.40 106 CCC 1 
ATOM 806  O O   . ARG CCC 1 106 ? 17.342  2.996   -4.063  1.00 90.07 106 CCC 1 
ATOM 807  C CB  . ARG CCC 1 106 ? 19.684  4.984   -3.922  1.00 88.62 106 CCC 1 
ATOM 808  C CG  . ARG CCC 1 106 ? 20.842  5.749   -3.268  1.00 75.26 106 CCC 1 
ATOM 809  C CD  . ARG CCC 1 106 ? 21.885  6.118   -4.323  1.00 72.18 106 CCC 1 
ATOM 810  N NE  . ARG CCC 1 106 ? 23.019  6.847   -3.733  1.00 64.10 106 CCC 1 
ATOM 811  C CZ  . ARG CCC 1 106 ? 23.983  7.460   -4.395  1.00 56.21 106 CCC 1 
ATOM 812  N NH1 . ARG CCC 1 106 ? 24.030  7.470   -5.698  1.00 51.13 106 CCC 1 
ATOM 813  N NH2 . ARG CCC 1 106 ? 24.934  8.079   -3.750  1.00 47.46 106 CCC 1 
ATOM 814  N N   . VAL CCC 1 107 ? 16.317  4.991   -3.828  1.00 90.89 107 CCC 1 
ATOM 815  C CA  . VAL CCC 1 107 ? 15.067  4.682   -4.528  1.00 90.90 107 CCC 1 
ATOM 816  C C   . VAL CCC 1 107 ? 14.768  5.766   -5.559  1.00 90.76 107 CCC 1 
ATOM 817  O O   . VAL CCC 1 107 ? 15.372  6.842   -5.528  1.00 90.13 107 CCC 1 
ATOM 818  C CB  . VAL CCC 1 107 ? 13.905  4.504   -3.533  1.00 90.59 107 CCC 1 
ATOM 819  C CG1 . VAL CCC 1 107 ? 14.146  3.312   -2.594  1.00 88.21 107 CCC 1 
ATOM 820  C CG2 . VAL CCC 1 107 ? 13.679  5.767   -2.691  1.00 87.84 107 CCC 1 
ATOM 821  N N   . ALA CCC 1 108 ? 13.854  5.500   -6.488  1.00 91.09 108 CCC 1 
ATOM 822  C CA  . ALA CCC 1 108 ? 13.401  6.492   -7.456  1.00 90.59 108 CCC 1 
ATOM 823  C C   . ALA CCC 1 108 ? 12.734  7.686   -6.753  1.00 89.46 108 CCC 1 
ATOM 824  O O   . ALA CCC 1 108 ? 12.028  7.526   -5.761  1.00 88.38 108 CCC 1 
ATOM 825  C CB  . ALA CCC 1 108 ? 12.448  5.822   -8.448  1.00 91.35 108 CCC 1 
ATOM 826  N N   . SER CCC 1 109 ? 12.898  8.894   -7.290  1.00 89.08 109 CCC 1 
ATOM 827  C CA  . SER CCC 1 109 ? 12.292  10.112  -6.716  1.00 87.37 109 CCC 1 
ATOM 828  C C   . SER CCC 1 109 ? 10.759  10.089  -6.698  1.00 86.58 109 CCC 1 
ATOM 829  O O   . SER CCC 1 109 ? 10.138  10.788  -5.899  1.00 84.48 109 CCC 1 
ATOM 830  C CB  . SER CCC 1 109 ? 12.765  11.336  -7.502  1.00 85.79 109 CCC 1 
ATOM 831  O OG  . SER CCC 1 109 ? 12.425  11.205  -8.874  1.00 79.82 109 CCC 1 
ATOM 832  N N   . HIS CCC 1 110 ? 10.148  9.289   -7.572  1.00 86.66 110 CCC 1 
ATOM 833  C CA  . HIS CCC 1 110 ? 8.710   9.063   -7.701  1.00 87.62 110 CCC 1 
ATOM 834  C C   . HIS CCC 1 110 ? 8.255   7.733   -7.080  1.00 88.58 110 CCC 1 
ATOM 835  O O   . HIS CCC 1 110 ? 7.101   7.346   -7.266  1.00 87.57 110 CCC 1 
ATOM 836  C CB  . HIS CCC 1 110 ? 8.335   9.144   -9.187  1.00 86.89 110 CCC 1 
ATOM 837  C CG  . HIS CCC 1 110 ? 9.114   8.177   -10.046 1.00 86.85 110 CCC 1 
ATOM 838  N ND1 . HIS CCC 1 110 ? 10.181  8.499   -10.866 1.00 81.71 110 CCC 1 
ATOM 839  C CD2 . HIS CCC 1 110 ? 8.922   6.828   -10.121 1.00 81.49 110 CCC 1 
ATOM 840  C CE1 . HIS CCC 1 110 ? 10.609  7.364   -11.427 1.00 81.54 110 CCC 1 
ATOM 841  N NE2 . HIS CCC 1 110 ? 9.880   6.322   -10.995 1.00 83.21 110 CCC 1 
ATOM 842  N N   . SER CCC 1 111 ? 9.135   7.029   -6.396  1.00 90.00 111 CCC 1 
ATOM 843  C CA  . SER CCC 1 111 ? 8.809   5.744   -5.786  1.00 90.43 111 CCC 1 
ATOM 844  C C   . SER CCC 1 111 ? 7.664   5.880   -4.782  1.00 89.85 111 CCC 1 
ATOM 845  O O   . SER CCC 1 111 ? 7.555   6.872   -4.057  1.00 88.94 111 CCC 1 
ATOM 846  C CB  . SER CCC 1 111 ? 10.038  5.136   -5.108  1.00 91.13 111 CCC 1 
ATOM 847  O OG  . SER CCC 1 111 ? 9.722   3.873   -4.558  1.00 89.35 111 CCC 1 
ATOM 848  N N   . ARG CCC 1 112 ? 6.822   4.863   -4.733  1.00 92.59 112 CCC 1 
ATOM 849  C CA  . ARG CCC 1 112 ? 5.846   4.630   -3.667  1.00 92.94 112 CCC 1 
ATOM 850  C C   . ARG CCC 1 112 ? 6.357   3.520   -2.751  1.00 93.62 112 CCC 1 
ATOM 851  O O   . ARG CCC 1 112 ? 7.315   2.829   -3.094  1.00 92.83 112 CCC 1 
ATOM 852  C CB  . ARG CCC 1 112 ? 4.471   4.333   -4.274  1.00 92.41 112 CCC 1 
ATOM 853  C CG  . ARG CCC 1 112 ? 3.945   5.441   -5.208  1.00 89.81 112 CCC 1 
ATOM 854  C CD  . ARG CCC 1 112 ? 3.778   6.785   -4.489  1.00 85.17 112 CCC 1 
ATOM 855  N NE  . ARG CCC 1 112 ? 3.166   7.796   -5.361  1.00 78.51 112 CCC 1 
ATOM 856  C CZ  . ARG CCC 1 112 ? 2.663   8.957   -4.970  1.00 70.61 112 CCC 1 
ATOM 857  N NH1 . ARG CCC 1 112 ? 2.698   9.343   -3.729  1.00 65.27 112 CCC 1 
ATOM 858  N NH2 . ARG CCC 1 112 ? 2.105   9.766   -5.827  1.00 62.85 112 CCC 1 
ATOM 859  N N   . LEU CCC 1 113 ? 5.731   3.395   -1.579  1.00 92.88 113 CCC 1 
ATOM 860  C CA  . LEU CCC 1 113 ? 6.120   2.431   -0.552  1.00 92.78 113 CCC 1 
ATOM 861  C C   . LEU CCC 1 113 ? 4.971   1.485   -0.231  1.00 93.59 113 CCC 1 
ATOM 862  O O   . LEU CCC 1 113 ? 3.824   1.915   -0.150  1.00 93.56 113 CCC 1 
ATOM 863  C CB  . LEU CCC 1 113 ? 6.551   3.162   0.731   1.00 90.98 113 CCC 1 
ATOM 864  C CG  . LEU CCC 1 113 ? 7.895   3.892   0.636   1.00 87.82 113 CCC 1 
ATOM 865  C CD1 . LEU CCC 1 113 ? 8.130   4.712   1.904   1.00 85.93 113 CCC 1 
ATOM 866  C CD2 . LEU CCC 1 113 ? 9.049   2.905   0.458   1.00 85.20 113 CCC 1 
ATOM 867  N N   . ALA CCC 1 114 ? 5.315   0.247   0.040   1.00 94.35 114 CCC 1 
ATOM 868  C CA  . ALA CCC 1 114 ? 4.503   -0.669  0.829   1.00 94.65 114 CCC 1 
ATOM 869  C C   . ALA CCC 1 114 ? 5.376   -1.299  1.916   1.00 94.38 114 CCC 1 
ATOM 870  O O   . ALA CCC 1 114 ? 6.588   -1.435  1.745   1.00 94.20 114 CCC 1 
ATOM 871  C CB  . ALA CCC 1 114 ? 3.861   -1.713  -0.082  1.00 95.15 114 CCC 1 
ATOM 872  N N   . ALA CCC 1 115 ? 4.765   -1.671  3.033   1.00 93.72 115 CCC 1 
ATOM 873  C CA  . ALA CCC 1 115 ? 5.444   -2.364  4.118   1.00 93.11 115 CCC 1 
ATOM 874  C C   . ALA CCC 1 115 ? 4.529   -3.432  4.707   1.00 92.80 115 CCC 1 
ATOM 875  O O   . ALA CCC 1 115 ? 3.327   -3.216  4.835   1.00 92.14 115 CCC 1 
ATOM 876  C CB  . ALA CCC 1 115 ? 5.888   -1.353  5.179   1.00 92.43 115 CCC 1 
ATOM 877  N N   . VAL CCC 1 116 ? 5.098   -4.556  5.082   1.00 93.81 116 CCC 1 
ATOM 878  C CA  . VAL CCC 1 116 ? 4.391   -5.626  5.781   1.00 93.33 116 CCC 1 
ATOM 879  C C   . VAL CCC 1 116 ? 5.248   -6.192  6.898   1.00 92.73 116 CCC 1 
ATOM 880  O O   . VAL CCC 1 116 ? 6.460   -6.372  6.763   1.00 91.68 116 CCC 1 
ATOM 881  C CB  . VAL CCC 1 116 ? 3.911   -6.756  4.849   1.00 92.77 116 CCC 1 
ATOM 882  C CG1 . VAL CCC 1 116 ? 2.840   -6.253  3.887   1.00 89.65 116 CCC 1 
ATOM 883  C CG2 . VAL CCC 1 116 ? 5.038   -7.408  4.038   1.00 89.80 116 CCC 1 
ATOM 884  N N   . PHE CCC 1 117 ? 4.586   -6.500  7.996   1.00 90.91 117 CCC 1 
ATOM 885  C CA  . PHE CCC 1 117 ? 5.134   -7.328  9.045   1.00 89.37 117 CCC 1 
ATOM 886  C C   . PHE CCC 1 117 ? 4.864   -8.792  8.702   1.00 89.14 117 CCC 1 
ATOM 887  O O   . PHE CCC 1 117 ? 3.741   -9.156  8.354   1.00 88.03 117 CCC 1 
ATOM 888  C CB  . PHE CCC 1 117 ? 4.511   -6.902  10.365  1.00 87.30 117 CCC 1 
ATOM 889  C CG  . PHE CCC 1 117 ? 5.185   -7.546  11.542  1.00 82.34 117 CCC 1 
ATOM 890  C CD1 . PHE CCC 1 117 ? 4.667   -8.732  12.081  1.00 77.15 117 CCC 1 
ATOM 891  C CD2 . PHE CCC 1 117 ? 6.325   -6.942  12.100  1.00 75.24 117 CCC 1 
ATOM 892  C CE1 . PHE CCC 1 117 ? 5.260   -9.287  13.219  1.00 70.14 117 CCC 1 
ATOM 893  C CE2 . PHE CCC 1 117 ? 6.913   -7.499  13.240  1.00 69.61 117 CCC 1 
ATOM 894  C CZ  . PHE CCC 1 117 ? 6.369   -8.661  13.811  1.00 68.33 117 CCC 1 
ATOM 895  N N   . VAL CCC 1 118 ? 5.893   -9.625  8.756   1.00 89.77 118 CCC 1 
ATOM 896  C CA  . VAL CCC 1 118 ? 5.809   -11.055 8.458   1.00 89.28 118 CCC 1 
ATOM 897  C C   . VAL CCC 1 118 ? 5.869   -11.821 9.773   1.00 87.47 118 CCC 1 
ATOM 898  O O   . VAL CCC 1 118 ? 6.944   -11.895 10.383  1.00 84.64 118 CCC 1 
ATOM 899  C CB  . VAL CCC 1 118 ? 6.917   -11.499 7.488   1.00 89.31 118 CCC 1 
ATOM 900  C CG1 . VAL CCC 1 118 ? 6.720   -12.963 7.075   1.00 87.61 118 CCC 1 
ATOM 901  C CG2 . VAL CCC 1 118 ? 6.938   -10.647 6.217   1.00 88.49 118 CCC 1 
ATOM 902  N N   . PRO CCC 1 119 ? 4.741   -12.386 10.236  1.00 86.28 119 CCC 1 
ATOM 903  C CA  . PRO CCC 1 119 ? 4.706   -13.127 11.482  1.00 83.44 119 CCC 1 
ATOM 904  C C   . PRO CCC 1 119 ? 5.657   -14.325 11.451  1.00 80.99 119 CCC 1 
ATOM 905  O O   . PRO CCC 1 119 ? 5.693   -15.102 10.496  1.00 75.01 119 CCC 1 
ATOM 906  C CB  . PRO CCC 1 119 ? 3.249   -13.557 11.682  1.00 80.88 119 CCC 1 
ATOM 907  C CG  . PRO CCC 1 119 ? 2.456   -12.547 10.860  1.00 79.44 119 CCC 1 
ATOM 908  C CD  . PRO CCC 1 119 ? 3.396   -12.259 9.692   1.00 82.72 119 CCC 1 
ATOM 909  N N   . GLY CCC 1 120 ? 6.420   -14.505 12.529  1.00 76.51 120 CCC 1 
ATOM 910  C CA  . GLY CCC 1 120 ? 7.327   -15.631 12.676  1.00 73.88 120 CCC 1 
ATOM 911  C C   . GLY CCC 1 120 ? 7.350   -16.146 14.114  1.00 72.99 120 CCC 1 
ATOM 912  O O   . GLY CCC 1 120 ? 7.371   -15.368 15.064  1.00 67.42 120 CCC 1 
ATOM 913  N N   . ILE CCC 1 121 ? 7.413   -17.464 14.299  1.00 66.36 121 CCC 1 
ATOM 914  C CA  . ILE CCC 1 121 ? 7.318   -18.109 15.630  1.00 63.88 121 CCC 1 
ATOM 915  C C   . ILE CCC 1 121 ? 8.401   -17.630 16.611  1.00 64.20 121 CCC 1 
ATOM 916  O O   . ILE CCC 1 121 ? 8.181   -17.586 17.819  1.00 58.41 121 CCC 1 
ATOM 917  C CB  . ILE CCC 1 121 ? 7.376   -19.650 15.476  1.00 57.93 121 CCC 1 
ATOM 918  C CG1 . ILE CCC 1 121 ? 6.182   -20.148 14.628  1.00 53.51 121 CCC 1 
ATOM 919  C CG2 . ILE CCC 1 121 ? 7.381   -20.380 16.836  1.00 52.33 121 CCC 1 
ATOM 920  C CD1 . ILE CCC 1 121 ? 6.258   -21.643 14.304  1.00 48.43 121 CCC 1 
ATOM 921  N N   . ARG CCC 1 122 ? 9.598   -17.305 16.106  1.00 66.42 122 CCC 1 
ATOM 922  C CA  . ARG CCC 1 122 ? 10.738  -16.896 16.950  1.00 65.65 122 CCC 1 
ATOM 923  C C   . ARG CCC 1 122 ? 11.394  -15.587 16.523  1.00 67.39 122 CCC 1 
ATOM 924  O O   . ARG CCC 1 122 ? 12.107  -14.993 17.328  1.00 63.22 122 CCC 1 
ATOM 925  C CB  . ARG CCC 1 122 ? 11.791  -18.016 16.989  1.00 59.87 122 CCC 1 
ATOM 926  C CG  . ARG CCC 1 122 ? 11.307  -19.271 17.725  1.00 54.34 122 CCC 1 
ATOM 927  C CD  . ARG CCC 1 122 ? 12.450  -20.278 17.869  1.00 50.39 122 CCC 1 
ATOM 928  N NE  . ARG CCC 1 122 ? 12.017  -21.490 18.596  1.00 45.10 122 CCC 1 
ATOM 929  C CZ  . ARG CCC 1 122 ? 12.761  -22.547 18.875  1.00 37.27 122 CCC 1 
ATOM 930  N NH1 . ARG CCC 1 122 ? 14.011  -22.628 18.513  1.00 35.83 122 CCC 1 
ATOM 931  N NH2 . ARG CCC 1 122 ? 12.258  -23.559 19.532  1.00 34.44 122 CCC 1 
ATOM 932  N N   . ARG CCC 1 123 ? 11.242  -15.203 15.271  1.00 72.69 123 CCC 1 
ATOM 933  C CA  . ARG CCC 1 123 ? 11.921  -14.046 14.675  1.00 72.36 123 CCC 1 
ATOM 934  C C   . ARG CCC 1 123 ? 10.988  -13.417 13.649  1.00 73.71 123 CCC 1 
ATOM 935  O O   . ARG CCC 1 123 ? 10.986  -13.865 12.502  1.00 69.90 123 CCC 1 
ATOM 936  C CB  . ARG CCC 1 123 ? 13.257  -14.460 14.035  1.00 68.24 123 CCC 1 
ATOM 937  C CG  . ARG CCC 1 123 ? 14.276  -14.958 15.068  1.00 63.99 123 CCC 1 
ATOM 938  C CD  . ARG CCC 1 123 ? 15.629  -15.231 14.411  1.00 61.19 123 CCC 1 
ATOM 939  N NE  . ARG CCC 1 123 ? 16.582  -15.785 15.388  1.00 56.34 123 CCC 1 
ATOM 940  C CZ  . ARG CCC 1 123 ? 17.820  -16.174 15.136  1.00 49.41 123 CCC 1 
ATOM 941  N NH1 . ARG CCC 1 123 ? 18.335  -16.095 13.942  1.00 47.17 123 CCC 1 
ATOM 942  N NH2 . ARG CCC 1 123 ? 18.566  -16.658 16.087  1.00 45.52 123 CCC 1 
ATOM 943  N N   . PRO CCC 1 124 ? 10.183  -12.448 14.050  1.00 76.12 124 CCC 1 
ATOM 944  C CA  . PRO CCC 1 124 ? 9.391   -11.683 13.103  1.00 76.38 124 CCC 1 
ATOM 945  C C   . PRO CCC 1 124 ? 10.300  -10.896 12.158  1.00 79.27 124 CCC 1 
ATOM 946  O O   . PRO CCC 1 124 ? 11.429  -10.534 12.506  1.00 77.64 124 CCC 1 
ATOM 947  C CB  . PRO CCC 1 124 ? 8.519   -10.775 13.959  1.00 72.25 124 CCC 1 
ATOM 948  C CG  . PRO CCC 1 124 ? 9.338   -10.561 15.226  1.00 68.10 124 CCC 1 
ATOM 949  C CD  . PRO CCC 1 124 ? 10.029  -11.896 15.400  1.00 70.26 124 CCC 1 
ATOM 950  N N   . SER CCC 1 125 ? 9.808   -10.653 10.960  1.00 83.75 125 CCC 1 
ATOM 951  C CA  . SER CCC 1 125 ? 10.537  -9.947  9.911   1.00 85.85 125 CCC 1 
ATOM 952  C C   . SER CCC 1 125 ? 9.716   -8.778  9.383   1.00 87.78 125 CCC 1 
ATOM 953  O O   . SER CCC 1 125 ? 8.488   -8.840  9.334   1.00 87.04 125 CCC 1 
ATOM 954  C CB  . SER CCC 1 125 ? 10.884  -10.895 8.762   1.00 83.10 125 CCC 1 
ATOM 955  O OG  . SER CCC 1 125 ? 11.610  -12.025 9.205   1.00 74.51 125 CCC 1 
ATOM 956  N N   . LEU CCC 1 126 ? 10.389  -7.724  8.940   1.00 89.56 126 CCC 1 
ATOM 957  C CA  . LEU CCC 1 126 ? 9.760   -6.606  8.241   1.00 90.02 126 CCC 1 
ATOM 958  C C   . LEU CCC 1 126 ? 10.175  -6.646  6.771   1.00 90.93 126 CCC 1 
ATOM 959  O O   . LEU CCC 1 126 ? 11.341  -6.898  6.457   1.00 90.43 126 CCC 1 
ATOM 960  C CB  . LEU CCC 1 126 ? 10.143  -5.300  8.952   1.00 88.61 126 CCC 1 
ATOM 961  C CG  . LEU CCC 1 126 ? 9.455   -4.032  8.405   1.00 81.28 126 CCC 1 
ATOM 962  C CD1 . LEU CCC 1 126 ? 7.957   -4.020  8.691   1.00 78.25 126 CCC 1 
ATOM 963  C CD2 . LEU CCC 1 126 ? 10.056  -2.801  9.076   1.00 77.65 126 CCC 1 
ATOM 964  N N   . ARG CCC 1 127 ? 9.233   -6.397  5.870   1.00 93.61 127 CCC 1 
ATOM 965  C CA  . ARG CCC 1 127 ? 9.483   -6.263  4.433   1.00 93.84 127 CCC 1 
ATOM 966  C C   . ARG CCC 1 127 ? 8.984   -4.915  3.949   1.00 94.29 127 CCC 1 
ATOM 967  O O   . ARG CCC 1 127 ? 7.911   -4.464  4.346   1.00 93.95 127 CCC 1 
ATOM 968  C CB  . ARG CCC 1 127 ? 8.836   -7.418  3.650   1.00 93.54 127 CCC 1 
ATOM 969  C CG  . ARG CCC 1 127 ? 9.298   -8.818  4.079   1.00 91.40 127 CCC 1 
ATOM 970  C CD  . ARG CCC 1 127 ? 10.781  -9.060  3.772   1.00 89.95 127 CCC 1 
ATOM 971  N NE  . ARG CCC 1 127 ? 11.216  -10.388 4.227   1.00 87.56 127 CCC 1 
ATOM 972  C CZ  . ARG CCC 1 127 ? 11.958  -10.657 5.294   1.00 85.71 127 CCC 1 
ATOM 973  N NH1 . ARG CCC 1 127 ? 12.301  -9.762  6.166   1.00 78.60 127 CCC 1 
ATOM 974  N NH2 . ARG CCC 1 127 ? 12.392  -11.862 5.503   1.00 80.11 127 CCC 1 
ATOM 975  N N   . VAL CCC 1 128 ? 9.785   -4.281  3.095   1.00 93.79 128 CCC 1 
ATOM 976  C CA  . VAL CCC 1 128 ? 9.505   -2.972  2.498   1.00 94.28 128 CCC 1 
ATOM 977  C C   . VAL CCC 1 128 ? 9.712   -3.070  1.000   1.00 95.04 128 CCC 1 
ATOM 978  O O   . VAL CCC 1 128 ? 10.701  -3.637  0.555   1.00 95.37 128 CCC 1 
ATOM 979  C CB  . VAL CCC 1 128 ? 10.409  -1.880  3.089   1.00 93.44 128 CCC 1 
ATOM 980  C CG1 . VAL CCC 1 128 ? 10.106  -0.495  2.482   1.00 91.73 128 CCC 1 
ATOM 981  C CG2 . VAL CCC 1 128 ? 10.242  -1.793  4.602   1.00 92.14 128 CCC 1 
ATOM 982  N N   . TYR CCC 1 129 ? 8.801   -2.486  0.237   1.00 96.13 129 CCC 1 
ATOM 983  C CA  . TYR CCC 1 129 ? 8.831   -2.496  -1.219  1.00 96.15 129 CCC 1 
ATOM 984  C C   . TYR CCC 1 129 ? 8.891   -1.070  -1.738  1.00 95.69 129 CCC 1 
ATOM 985  O O   . TYR CCC 1 129 ? 8.125   -0.210  -1.300  1.00 95.30 129 CCC 1 
ATOM 986  C CB  . TYR CCC 1 129 ? 7.620   -3.258  -1.760  1.00 96.42 129 CCC 1 
ATOM 987  C CG  . TYR CCC 1 129 ? 7.491   -4.647  -1.173  1.00 96.57 129 CCC 1 
ATOM 988  C CD1 . TYR CCC 1 129 ? 8.224   -5.715  -1.717  1.00 96.43 129 CCC 1 
ATOM 989  C CD2 . TYR CCC 1 129 ? 6.693   -4.857  -0.029  1.00 96.39 129 CCC 1 
ATOM 990  C CE1 . TYR CCC 1 129 ? 8.166   -6.987  -1.121  1.00 96.30 129 CCC 1 
ATOM 991  C CE2 . TYR CCC 1 129 ? 6.635   -6.128  0.573   1.00 96.35 129 CCC 1 
ATOM 992  C CZ  . TYR CCC 1 129 ? 7.377   -7.191  0.030   1.00 96.37 129 CCC 1 
ATOM 993  O OH  . TYR CCC 1 129 ? 7.346   -8.408  0.628   1.00 96.08 129 CCC 1 
ATOM 994  N N   . ALA CCC 1 130 ? 9.803   -0.817  -2.679  1.00 94.66 130 CCC 1 
ATOM 995  C CA  . ALA CCC 1 130 ? 9.986   0.482   -3.314  1.00 94.49 130 CCC 1 
ATOM 996  C C   . ALA CCC 1 130 ? 10.518  0.330   -4.745  1.00 95.18 130 CCC 1 
ATOM 997  O O   . ALA CCC 1 130 ? 11.119  -0.683  -5.091  1.00 95.43 130 CCC 1 
ATOM 998  C CB  . ALA CCC 1 130 ? 10.949  1.316   -2.456  1.00 93.48 130 CCC 1 
ATOM 999  N N   . GLN CCC 1 131 ? 10.345  1.364   -5.588  1.00 95.24 131 CCC 1 
ATOM 1000 C CA  . GLN CCC 1 131 ? 10.992  1.401   -6.903  1.00 94.91 131 CCC 1 
ATOM 1001 C C   . GLN CCC 1 131 ? 12.429  1.917   -6.805  1.00 94.42 131 CCC 1 
ATOM 1002 O O   . GLN CCC 1 131 ? 12.693  2.961   -6.204  1.00 93.69 131 CCC 1 
ATOM 1003 C CB  . GLN CCC 1 131 ? 10.199  2.230   -7.914  1.00 94.35 131 CCC 1 
ATOM 1004 C CG  . GLN CCC 1 131 ? 8.940   1.502   -8.385  1.00 90.37 131 CCC 1 
ATOM 1005 C CD  . GLN CCC 1 131 ? 8.288   2.227   -9.553  1.00 91.98 131 CCC 1 
ATOM 1006 O OE1 . GLN CCC 1 131 ? 7.710   3.295   -9.420  1.00 87.15 131 CCC 1 
ATOM 1007 N NE2 . GLN CCC 1 131 ? 8.366   1.682   -10.750 1.00 86.47 131 CCC 1 
ATOM 1008 N N   . LEU CCC 1 132 ? 13.347  1.217   -7.465  1.00 94.86 132 CCC 1 
ATOM 1009 C CA  . LEU CCC 1 132 ? 14.713  1.679   -7.698  1.00 94.82 132 CCC 1 
ATOM 1010 C C   . LEU CCC 1 132 ? 14.762  2.745   -8.812  1.00 94.58 132 CCC 1 
ATOM 1011 O O   . LEU CCC 1 132 ? 13.789  2.922   -9.549  1.00 94.37 132 CCC 1 
ATOM 1012 C CB  . LEU CCC 1 132 ? 15.608  0.471   -8.024  1.00 95.11 132 CCC 1 
ATOM 1013 C CG  . LEU CCC 1 132 ? 15.781  -0.547  -6.883  1.00 94.63 132 CCC 1 
ATOM 1014 C CD1 . LEU CCC 1 132 ? 16.800  -1.600  -7.318  1.00 93.56 132 CCC 1 
ATOM 1015 C CD2 . LEU CCC 1 132 ? 16.282  0.095   -5.587  1.00 93.70 132 CCC 1 
ATOM 1016 N N   . PRO CCC 1 133 ? 15.897  3.465   -8.981  1.00 93.67 133 CCC 1 
ATOM 1017 C CA  . PRO CCC 1 133 ? 16.059  4.447   -10.058 1.00 93.09 133 CCC 1 
ATOM 1018 C C   . PRO CCC 1 133 ? 15.876  3.886   -11.479 1.00 93.84 133 CCC 1 
ATOM 1019 O O   . PRO CCC 1 133 ? 15.533  4.645   -12.381 1.00 92.95 133 CCC 1 
ATOM 1020 C CB  . PRO CCC 1 133 ? 17.467  5.019   -9.866  1.00 91.91 133 CCC 1 
ATOM 1021 C CG  . PRO CCC 1 133 ? 17.713  4.851   -8.367  1.00 91.13 133 CCC 1 
ATOM 1022 C CD  . PRO CCC 1 133 ? 17.028  3.524   -8.067  1.00 92.68 133 CCC 1 
ATOM 1023 N N   . ASP CCC 1 134 ? 16.067  2.590   -11.683 1.00 95.06 134 CCC 1 
ATOM 1024 C CA  . ASP CCC 1 134 ? 15.799  1.884   -12.948 1.00 95.76 134 CCC 1 
ATOM 1025 C C   . ASP CCC 1 134 ? 14.318  1.487   -13.130 1.00 96.47 134 CCC 1 
ATOM 1026 O O   . ASP CCC 1 134 ? 13.966  0.823   -14.101 1.00 95.71 134 CCC 1 
ATOM 1027 C CB  . ASP CCC 1 134 ? 16.734  0.664   -13.053 1.00 95.62 134 CCC 1 
ATOM 1028 C CG  . ASP CCC 1 134 ? 16.452  -0.429  -12.012 1.00 95.90 134 CCC 1 
ATOM 1029 O OD1 . ASP CCC 1 134 ? 15.491  -0.282  -11.221 1.00 93.85 134 CCC 1 
ATOM 1030 O OD2 . ASP CCC 1 134 ? 17.224  -1.408  -11.974 1.00 93.36 134 CCC 1 
ATOM 1031 N N   . ASN CCC 1 135 ? 13.442  1.931   -12.223 1.00 95.49 135 CCC 1 
ATOM 1032 C CA  . ASN CCC 1 135 ? 12.012  1.630   -12.140 1.00 95.83 135 CCC 1 
ATOM 1033 C C   . ASN CCC 1 135 ? 11.653  0.177   -11.804 1.00 96.69 135 CCC 1 
ATOM 1034 O O   . ASN CCC 1 135 ? 10.464  -0.161  -11.822 1.00 96.13 135 CCC 1 
ATOM 1035 C CB  . ASN CCC 1 135 ? 11.260  2.150   -13.376 1.00 94.91 135 CCC 1 
ATOM 1036 C CG  . ASN CCC 1 135 ? 11.521  3.613   -13.617 1.00 92.87 135 CCC 1 
ATOM 1037 O OD1 . ASN CCC 1 135 ? 11.215  4.455   -12.788 1.00 86.47 135 CCC 1 
ATOM 1038 N ND2 . ASN CCC 1 135 ? 12.093  3.961   -14.738 1.00 85.37 135 CCC 1 
ATOM 1039 N N   . SER CCC 1 136 ? 12.619  -0.665  -11.455 1.00 97.80 136 CCC 1 
ATOM 1040 C CA  . SER CCC 1 136 ? 12.306  -1.990  -10.930 1.00 97.94 136 CCC 1 
ATOM 1041 C C   . SER CCC 1 136 ? 11.740  -1.907  -9.507  1.00 97.89 136 CCC 1 
ATOM 1042 O O   . SER CCC 1 136 ? 12.071  -1.001  -8.740  1.00 97.46 136 CCC 1 
ATOM 1043 C CB  . SER CCC 1 136 ? 13.515  -2.919  -11.014 1.00 97.88 136 CCC 1 
ATOM 1044 O OG  . SER CCC 1 136 ? 14.552  -2.508  -10.158 1.00 97.18 136 CCC 1 
ATOM 1045 N N   . VAL CCC 1 137 ? 10.862  -2.847  -9.144  1.00 98.11 137 CCC 1 
ATOM 1046 C CA  . VAL CCC 1 137 ? 10.336  -2.969  -7.778  1.00 98.33 137 CCC 1 
ATOM 1047 C C   . VAL CCC 1 137 ? 11.276  -3.848  -6.961  1.00 98.30 137 CCC 1 
ATOM 1048 O O   . VAL CCC 1 137 ? 11.507  -5.000  -7.303  1.00 97.89 137 CCC 1 
ATOM 1049 C CB  . VAL CCC 1 137 ? 8.892   -3.496  -7.756  1.00 98.17 137 CCC 1 
ATOM 1050 C CG1 . VAL CCC 1 137 ? 8.369   -3.662  -6.319  1.00 97.40 137 CCC 1 
ATOM 1051 C CG2 . VAL CCC 1 137 ? 7.948   -2.523  -8.474  1.00 97.44 137 CCC 1 
ATOM 1052 N N   . GLN CCC 1 138 ? 11.805  -3.288  -5.878  1.00 98.14 138 CCC 1 
ATOM 1053 C CA  . GLN CCC 1 138 ? 12.773  -3.940  -4.995  1.00 97.99 138 CCC 1 
ATOM 1054 C C   . GLN CCC 1 138 ? 12.144  -4.252  -3.638  1.00 97.85 138 CCC 1 
ATOM 1055 O O   . GLN CCC 1 138 ? 11.538  -3.377  -3.019  1.00 97.54 138 CCC 1 
ATOM 1056 C CB  . GLN CCC 1 138 ? 13.995  -3.008  -4.848  1.00 97.72 138 CCC 1 
ATOM 1057 C CG  . GLN CCC 1 138 ? 15.083  -3.516  -3.890  1.00 96.85 138 CCC 1 
ATOM 1058 C CD  . GLN CCC 1 138 ? 15.778  -4.769  -4.389  1.00 97.24 138 CCC 1 
ATOM 1059 O OE1 . GLN CCC 1 138 ? 16.390  -4.780  -5.441  1.00 92.64 138 CCC 1 
ATOM 1060 N NE2 . GLN CCC 1 138 ? 15.723  -5.861  -3.662  1.00 91.96 138 CCC 1 
ATOM 1061 N N   . GLU CCC 1 139 ? 12.378  -5.455  -3.156  1.00 97.48 139 CCC 1 
ATOM 1062 C CA  . GLU CCC 1 139 ? 12.149  -5.846  -1.770  1.00 97.39 139 CCC 1 
ATOM 1063 C C   . GLU CCC 1 139 ? 13.374  -5.525  -0.903  1.00 97.13 139 CCC 1 
ATOM 1064 O O   . GLU CCC 1 139 ? 14.524  -5.780  -1.267  1.00 96.55 139 CCC 1 
ATOM 1065 C CB  . GLU CCC 1 139 ? 11.778  -7.336  -1.704  1.00 97.13 139 CCC 1 
ATOM 1066 C CG  . GLU CCC 1 139 ? 11.419  -7.789  -0.285  1.00 96.42 139 CCC 1 
ATOM 1067 C CD  . GLU CCC 1 139 ? 11.026  -9.267  -0.213  1.00 96.27 139 CCC 1 
ATOM 1068 O OE1 . GLU CCC 1 139 ? 9.981   -9.550  0.417   1.00 93.32 139 CCC 1 
ATOM 1069 O OE2 . GLU CCC 1 139 ? 11.780  -10.098 -0.751  1.00 93.91 139 CCC 1 
ATOM 1070 N N   . PHE CCC 1 140 ? 13.106  -4.972  0.276   1.00 95.90 140 CCC 1 
ATOM 1071 C CA  . PHE CCC 1 140 ? 14.060  -4.798  1.362   1.00 95.18 140 CCC 1 
ATOM 1072 C C   . PHE CCC 1 140 ? 13.546  -5.545  2.588   1.00 94.72 140 CCC 1 
ATOM 1073 O O   . PHE CCC 1 140 ? 12.366  -5.459  2.921   1.00 94.09 140 CCC 1 
ATOM 1074 C CB  . PHE CCC 1 140 ? 14.253  -3.313  1.673   1.00 94.96 140 CCC 1 
ATOM 1075 C CG  . PHE CCC 1 140 ? 14.665  -2.462  0.492   1.00 94.95 140 CCC 1 
ATOM 1076 C CD1 . PHE CCC 1 140 ? 16.028  -2.270  0.200   1.00 93.70 140 CCC 1 
ATOM 1077 C CD2 . PHE CCC 1 140 ? 13.686  -1.857  -0.316  1.00 93.99 140 CCC 1 
ATOM 1078 C CE1 . PHE CCC 1 140 ? 16.408  -1.463  -0.886  1.00 93.25 140 CCC 1 
ATOM 1079 C CE2 . PHE CCC 1 140 ? 14.068  -1.055  -1.406  1.00 93.59 140 CCC 1 
ATOM 1080 C CZ  . PHE CCC 1 140 ? 15.428  -0.853  -1.688  1.00 93.34 140 CCC 1 
ATOM 1081 N N   . GLY CCC 1 141 ? 14.428  -6.250  3.274   1.00 93.95 141 CCC 1 
ATOM 1082 C CA  . GLY CCC 1 141 ? 14.078  -7.058  4.429   1.00 93.42 141 CCC 1 
ATOM 1083 C C   . GLY CCC 1 141 ? 14.851  -6.668  5.670   1.00 93.37 141 CCC 1 
ATOM 1084 O O   . GLY CCC 1 141 ? 16.050  -6.414  5.589   1.00 92.40 141 CCC 1 
ATOM 1085 N N   . TYR CCC 1 142 ? 14.178  -6.654  6.801   1.00 91.01 142 CCC 1 
ATOM 1086 C CA  . TYR CCC 1 142 ? 14.791  -6.627  8.122   1.00 89.41 142 CCC 1 
ATOM 1087 C C   . TYR CCC 1 142 ? 14.515  -7.940  8.839   1.00 88.86 142 CCC 1 
ATOM 1088 O O   . TYR CCC 1 142 ? 13.355  -8.288  9.078   1.00 88.03 142 CCC 1 
ATOM 1089 C CB  . TYR CCC 1 142 ? 14.264  -5.451  8.935   1.00 87.97 142 CCC 1 
ATOM 1090 C CG  . TYR CCC 1 142 ? 14.856  -5.376  10.330  1.00 86.33 142 CCC 1 
ATOM 1091 C CD1 . TYR CCC 1 142 ? 14.193  -5.977  11.423  1.00 83.44 142 CCC 1 
ATOM 1092 C CD2 . TYR CCC 1 142 ? 16.087  -4.729  10.536  1.00 83.04 142 CCC 1 
ATOM 1093 C CE1 . TYR CCC 1 142 ? 14.753  -5.913  12.714  1.00 80.38 142 CCC 1 
ATOM 1094 C CE2 . TYR CCC 1 142 ? 16.651  -4.662  11.825  1.00 79.70 142 CCC 1 
ATOM 1095 C CZ  . TYR CCC 1 142 ? 15.982  -5.252  12.916  1.00 79.66 142 CCC 1 
ATOM 1096 O OH  . TYR CCC 1 142 ? 16.525  -5.178  14.160  1.00 77.13 142 CCC 1 
ATOM 1097 N N   . ASP CCC 1 143 ? 15.574  -8.620  9.229   1.00 87.79 143 CCC 1 
ATOM 1098 C CA  . ASP CCC 1 143 ? 15.513  -9.812  10.066  1.00 86.31 143 CCC 1 
ATOM 1099 C C   . ASP CCC 1 143 ? 16.278  -9.567  11.369  1.00 85.38 143 CCC 1 
ATOM 1100 O O   . ASP CCC 1 143 ? 17.403  -9.049  11.377  1.00 82.38 143 CCC 1 
ATOM 1101 C CB  . ASP CCC 1 143 ? 16.045  -11.033 9.303   1.00 84.48 143 CCC 1 
ATOM 1102 C CG  . ASP CCC 1 143 ? 15.151  -11.444 8.124   1.00 80.50 143 CCC 1 
ATOM 1103 O OD1 . ASP CCC 1 143 ? 13.905  -11.418 8.275   1.00 77.47 143 CCC 1 
ATOM 1104 O OD2 . ASP CCC 1 143 ? 15.685  -11.835 7.074   1.00 76.97 143 CCC 1 
ATOM 1105 N N   . VAL CCC 1 144 ? 15.670  -9.947  12.496  1.00 83.40 144 CCC 1 
ATOM 1106 C CA  . VAL CCC 1 144 ? 16.258  -9.738  13.823  1.00 81.24 144 CCC 1 
ATOM 1107 C C   . VAL CCC 1 144 ? 17.642  -10.394 13.908  1.00 80.65 144 CCC 1 
ATOM 1108 O O   . VAL CCC 1 144 ? 17.789  -11.604 13.733  1.00 76.67 144 CCC 1 
ATOM 1109 C CB  . VAL CCC 1 144 ? 15.334  -10.252 14.942  1.00 77.66 144 CCC 1 
ATOM 1110 C CG1 . VAL CCC 1 144 ? 15.953  -10.050 16.332  1.00 71.31 144 CCC 1 
ATOM 1111 C CG2 . VAL CCC 1 144 ? 13.984  -9.520  14.932  1.00 72.96 144 CCC 1 
ATOM 1112 N N   . GLY CCC 1 145 ? 18.654  -9.580  14.198  1.00 81.41 145 CCC 1 
ATOM 1113 C CA  . GLY CCC 1 145 ? 20.055  -9.993  14.317  1.00 81.81 145 CCC 1 
ATOM 1114 C C   . GLY CCC 1 145 ? 20.863  -9.964  13.014  1.00 83.60 145 CCC 1 
ATOM 1115 O O   . GLY CCC 1 145 ? 22.071  -10.155 13.079  1.00 80.43 145 CCC 1 
ATOM 1116 N N   . ARG CCC 1 146 ? 20.224  -9.705  11.854  1.00 83.36 146 CCC 1 
ATOM 1117 C CA  . ARG CCC 1 146 ? 20.912  -9.493  10.567  1.00 83.75 146 CCC 1 
ATOM 1118 C C   . ARG CCC 1 146 ? 20.896  -8.031  10.127  1.00 85.09 146 CCC 1 
ATOM 1119 O O   . ARG CCC 1 146 ? 21.860  -7.561  9.537   1.00 81.06 146 CCC 1 
ATOM 1120 C CB  . ARG CCC 1 146 ? 20.310  -10.389 9.480   1.00 80.27 146 CCC 1 
ATOM 1121 C CG  . ARG CCC 1 146 ? 20.510  -11.878 9.777   1.00 74.90 146 CCC 1 
ATOM 1122 C CD  . ARG CCC 1 146 ? 20.035  -12.692 8.573   1.00 70.64 146 CCC 1 
ATOM 1123 N NE  . ARG CCC 1 146 ? 20.227  -14.140 8.781   1.00 64.39 146 CCC 1 
ATOM 1124 C CZ  . ARG CCC 1 146 ? 20.022  -15.061 7.859   1.00 56.75 146 CCC 1 
ATOM 1125 N NH1 . ARG CCC 1 146 ? 19.599  -14.754 6.660   1.00 53.50 146 CCC 1 
ATOM 1126 N NH2 . ARG CCC 1 146 ? 20.238  -16.321 8.123   1.00 49.50 146 CCC 1 
ATOM 1127 N N   . GLY CCC 1 147 ? 19.834  -7.312  10.458  1.00 87.15 147 CCC 1 
ATOM 1128 C CA  . GLY CCC 1 147 ? 19.643  -5.938  10.003  1.00 88.35 147 CCC 1 
ATOM 1129 C C   . GLY CCC 1 147 ? 18.916  -5.865  8.664   1.00 90.13 147 CCC 1 
ATOM 1130 O O   . GLY CCC 1 147 ? 18.195  -6.791  8.298   1.00 89.26 147 CCC 1 
ATOM 1131 N N   . TRP CCC 1 148 ? 19.055  -4.735  7.974   1.00 90.12 148 CCC 1 
ATOM 1132 C CA  . TRP CCC 1 148 ? 18.408  -4.483  6.689   1.00 90.80 148 CCC 1 
ATOM 1133 C C   . TRP CCC 1 148 ? 19.253  -4.987  5.519   1.00 91.56 148 CCC 1 
ATOM 1134 O O   . TRP CCC 1 148 ? 20.431  -4.660  5.415   1.00 90.75 148 CCC 1 
ATOM 1135 C CB  . TRP CCC 1 148 ? 18.125  -2.994  6.529   1.00 90.21 148 CCC 1 
ATOM 1136 C CG  . TRP CCC 1 148 ? 16.983  -2.495  7.355   1.00 89.63 148 CCC 1 
ATOM 1137 C CD1 . TRP CCC 1 148 ? 17.073  -1.902  8.563   1.00 88.59 148 CCC 1 
ATOM 1138 C CD2 . TRP CCC 1 148 ? 15.563  -2.566  7.044   1.00 89.47 148 CCC 1 
ATOM 1139 N NE1 . TRP CCC 1 148 ? 15.814  -1.595  9.025   1.00 88.15 148 CCC 1 
ATOM 1140 C CE2 . TRP CCC 1 148 ? 14.840  -1.981  8.121   1.00 88.41 148 CCC 1 
ATOM 1141 C CE3 . TRP CCC 1 148 ? 14.816  -3.072  5.954   1.00 88.06 148 CCC 1 
ATOM 1142 C CZ2 . TRP CCC 1 148 ? 13.446  -1.889  8.121   1.00 87.19 148 CCC 1 
ATOM 1143 C CZ3 . TRP CCC 1 148 ? 13.414  -2.984  5.946   1.00 88.14 148 CCC 1 
ATOM 1144 C CH2 . TRP CCC 1 148 ? 12.726  -2.395  7.024   1.00 87.22 148 CCC 1 
ATOM 1145 N N   . GLU CCC 1 149 ? 18.609  -5.672  4.586   1.00 93.06 149 CCC 1 
ATOM 1146 C CA  . GLU CCC 1 149 ? 19.234  -6.201  3.372   1.00 93.35 149 CCC 1 
ATOM 1147 C C   . GLU CCC 1 149 ? 18.337  -5.940  2.151   1.00 94.64 149 CCC 1 
ATOM 1148 O O   . GLU CCC 1 149 ? 17.119  -5.782  2.271   1.00 94.25 149 CCC 1 
ATOM 1149 C CB  . GLU CCC 1 149 ? 19.535  -7.705  3.550   1.00 90.74 149 CCC 1 
ATOM 1150 C CG  . GLU CCC 1 149 ? 20.580  -7.973  4.659   1.00 79.05 149 CCC 1 
ATOM 1151 C CD  . GLU CCC 1 149 ? 20.907  -9.465  4.886   1.00 77.75 149 CCC 1 
ATOM 1152 O OE1 . GLU CCC 1 149 ? 21.797  -9.742  5.727   1.00 68.38 149 CCC 1 
ATOM 1153 O OE2 . GLU CCC 1 149 ? 20.263  -10.335 4.259   1.00 68.74 149 CCC 1 
ATOM 1154 N N   . ARG CCC 1 150 ? 18.939  -5.880  0.952   1.00 95.72 150 CCC 1 
ATOM 1155 C CA  . ARG CCC 1 150 ? 18.189  -5.993  -0.306  1.00 96.12 150 CCC 1 
ATOM 1156 C C   . ARG CCC 1 150 ? 17.879  -7.468  -0.529  1.00 96.17 150 CCC 1 
ATOM 1157 O O   . ARG CCC 1 150 ? 18.800  -8.281  -0.496  1.00 94.66 150 CCC 1 
ATOM 1158 C CB  . ARG CCC 1 150 ? 18.974  -5.434  -1.496  1.00 95.03 150 CCC 1 
ATOM 1159 C CG  . ARG CCC 1 150 ? 19.138  -3.911  -1.415  1.00 88.23 150 CCC 1 
ATOM 1160 C CD  . ARG CCC 1 150 ? 19.838  -3.415  -2.678  1.00 88.75 150 CCC 1 
ATOM 1161 N NE  . ARG CCC 1 150 ? 20.013  -1.947  -2.660  1.00 82.09 150 CCC 1 
ATOM 1162 C CZ  . ARG CCC 1 150 ? 20.301  -1.196  -3.709  1.00 78.10 150 CCC 1 
ATOM 1163 N NH1 . ARG CCC 1 150 ? 20.497  -1.706  -4.893  1.00 71.58 150 CCC 1 
ATOM 1164 N NH2 . ARG CCC 1 150 ? 20.397  0.097   -3.586  1.00 67.89 150 CCC 1 
ATOM 1165 N N   . LEU CCC 1 151 ? 16.614  -7.775  -0.752  1.00 96.00 151 CCC 1 
ATOM 1166 C CA  . LEU CCC 1 151 ? 16.140  -9.126  -1.045  1.00 96.02 151 CCC 1 
ATOM 1167 C C   . LEU CCC 1 151 ? 15.814  -9.240  -2.534  1.00 96.66 151 CCC 1 
ATOM 1168 O O   . LEU CCC 1 151 ? 16.651  -8.872  -3.369  1.00 95.99 151 CCC 1 
ATOM 1169 C CB  . LEU CCC 1 151 ? 14.977  -9.480  -0.098  1.00 95.17 151 CCC 1 
ATOM 1170 C CG  . LEU CCC 1 151 ? 15.288  -9.388  1.405   1.00 94.00 151 CCC 1 
ATOM 1171 C CD1 . LEU CCC 1 151 ? 14.050  -9.835  2.180   1.00 91.46 151 CCC 1 
ATOM 1172 C CD2 . LEU CCC 1 151 ? 16.455  -10.275 1.829   1.00 90.82 151 CCC 1 
ATOM 1173 N N   . ASP CCC 1 152 ? 14.625  -9.719  -2.884  1.00 97.18 152 CCC 1 
ATOM 1174 C CA  . ASP CCC 1 152 ? 14.246  -9.992  -4.268  1.00 97.55 152 CCC 1 
ATOM 1175 C C   . ASP CCC 1 152 ? 13.937  -8.709  -5.066  1.00 98.02 152 CCC 1 
ATOM 1176 O O   . ASP CCC 1 152 ? 13.603  -7.658  -4.514  1.00 97.68 152 CCC 1 
ATOM 1177 C CB  . ASP CCC 1 152 ? 13.086  -11.003 -4.309  1.00 96.89 152 CCC 1 
ATOM 1178 C CG  . ASP CCC 1 152 ? 13.315  -12.055 -5.392  1.00 93.04 152 CCC 1 
ATOM 1179 O OD1 . ASP CCC 1 152 ? 13.600  -11.650 -6.539  1.00 86.44 152 CCC 1 
ATOM 1180 O OD2 . ASP CCC 1 152 ? 13.289  -13.258 -5.047  1.00 86.09 152 CCC 1 
ATOM 1181 N N   . ASN CCC 1 153 ? 14.073  -8.788  -6.393  1.00 97.77 153 CCC 1 
ATOM 1182 C CA  . ASN CCC 1 153 ? 13.727  -7.715  -7.314  1.00 98.08 153 CCC 1 
ATOM 1183 C C   . ASN CCC 1 153 ? 12.710  -8.234  -8.339  1.00 98.11 153 CCC 1 
ATOM 1184 O O   . ASN CCC 1 153 ? 12.963  -9.212  -9.042  1.00 97.51 153 CCC 1 
ATOM 1185 C CB  . ASN CCC 1 153 ? 14.996  -7.160  -7.974  1.00 97.91 153 CCC 1 
ATOM 1186 C CG  . ASN CCC 1 153 ? 14.694  -5.909  -8.774  1.00 97.94 153 CCC 1 
ATOM 1187 O OD1 . ASN CCC 1 153 ? 14.060  -5.934  -9.815  1.00 95.02 153 CCC 1 
ATOM 1188 N ND2 . ASN CCC 1 153 ? 15.112  -4.764  -8.293  1.00 94.85 153 CCC 1 
ATOM 1189 N N   . PHE CCC 1 154 ? 11.556  -7.562  -8.448  1.00 98.01 154 CCC 1 
ATOM 1190 C CA  . PHE CCC 1 154 ? 10.433  -8.016  -9.272  1.00 97.92 154 CCC 1 
ATOM 1191 C C   . PHE CCC 1 154 ? 10.501  -7.536  -10.725 1.00 97.67 154 CCC 1 
ATOM 1192 O O   . PHE CCC 1 154 ? 9.572   -7.782  -11.496 1.00 95.26 154 CCC 1 
ATOM 1193 C CB  . PHE CCC 1 154 ? 9.112   -7.639  -8.588  1.00 97.67 154 CCC 1 
ATOM 1194 C CG  . PHE CCC 1 154 ? 8.963   -8.112  -7.147  1.00 97.92 154 CCC 1 
ATOM 1195 C CD1 . PHE CCC 1 154 ? 9.591   -9.289  -6.691  1.00 96.90 154 CCC 1 
ATOM 1196 C CD2 . PHE CCC 1 154 ? 8.185   -7.355  -6.251  1.00 96.94 154 CCC 1 
ATOM 1197 C CE1 . PHE CCC 1 154 ? 9.464   -9.684  -5.348  1.00 96.44 154 CCC 1 
ATOM 1198 C CE2 . PHE CCC 1 154 ? 8.051   -7.759  -4.913  1.00 96.54 154 CCC 1 
ATOM 1199 C CZ  . PHE CCC 1 154 ? 8.699   -8.919  -4.461  1.00 96.86 154 CCC 1 
ATOM 1200 N N   . GLY CCC 1 155 ? 11.584  -6.870  -11.113 1.00 97.32 155 CCC 1 
ATOM 1201 C CA  . GLY CCC 1 155 ? 11.795  -6.331  -12.446 1.00 97.12 155 CCC 1 
ATOM 1202 C C   . GLY CCC 1 155 ? 11.086  -4.994  -12.693 1.00 97.81 155 CCC 1 
ATOM 1203 O O   . GLY CCC 1 155 ? 10.564  -4.369  -11.761 1.00 97.48 155 CCC 1 
ATOM 1204 N N   . PRO CCC 1 156 ? 11.095  -4.512  -13.957 1.00 97.68 156 CCC 1 
ATOM 1205 C CA  . PRO CCC 1 156 ? 10.613  -3.185  -14.312 1.00 97.46 156 CCC 1 
ATOM 1206 C C   . PRO CCC 1 156 ? 9.096   -3.054  -14.132 1.00 97.66 156 CCC 1 
ATOM 1207 O O   . PRO CCC 1 156 ? 8.318   -3.910  -14.550 1.00 96.96 156 CCC 1 
ATOM 1208 C CB  . PRO CCC 1 156 ? 11.034  -2.972  -15.769 1.00 96.40 156 CCC 1 
ATOM 1209 C CG  . PRO CCC 1 156 ? 11.115  -4.389  -16.324 1.00 93.93 156 CCC 1 
ATOM 1210 C CD  . PRO CCC 1 156 ? 11.605  -5.200  -15.134 1.00 96.71 156 CCC 1 
ATOM 1211 N N   . ALA CCC 1 157 ? 8.678   -1.920  -13.576 1.00 97.64 157 CCC 1 
ATOM 1212 C CA  . ALA CCC 1 157 ? 7.292   -1.542  -13.376 1.00 97.74 157 CCC 1 
ATOM 1213 C C   . ALA CCC 1 157 ? 7.024   -0.130  -13.914 1.00 97.72 157 CCC 1 
ATOM 1214 O O   . ALA CCC 1 157 ? 7.948   0.620   -14.246 1.00 96.99 157 CCC 1 
ATOM 1215 C CB  . ALA CCC 1 157 ? 6.978   -1.682  -11.883 1.00 97.40 157 CCC 1 
ATOM 1216 N N   . LEU CCC 1 158 ? 5.749   0.262   -14.004 1.00 97.58 158 CCC 1 
ATOM 1217 C CA  . LEU CCC 1 158 ? 5.360   1.607   -14.410 1.00 97.35 158 CCC 1 
ATOM 1218 C C   . LEU CCC 1 158 ? 6.004   2.646   -13.473 1.00 97.17 158 CCC 1 
ATOM 1219 O O   . LEU CCC 1 158 ? 5.812   2.557   -12.257 1.00 96.71 158 CCC 1 
ATOM 1220 C CB  . LEU CCC 1 158 ? 3.827   1.712   -14.408 1.00 96.98 158 CCC 1 
ATOM 1221 C CG  . LEU CCC 1 158 ? 3.296   3.079   -14.882 1.00 95.86 158 CCC 1 
ATOM 1222 C CD1 . LEU CCC 1 158 ? 3.491   3.278   -16.384 1.00 93.31 158 CCC 1 
ATOM 1223 C CD2 . LEU CCC 1 158 ? 1.805   3.194   -14.590 1.00 93.13 158 CCC 1 
ATOM 1224 N N   . PRO CCC 1 159 ? 6.728   3.665   -13.985 1.00 96.37 159 CCC 1 
ATOM 1225 C CA  . PRO CCC 1 159 ? 7.327   4.690   -13.134 1.00 95.73 159 CCC 1 
ATOM 1226 C C   . PRO CCC 1 159 ? 6.292   5.386   -12.241 1.00 94.95 159 CCC 1 
ATOM 1227 O O   . PRO CCC 1 159 ? 5.317   5.968   -12.728 1.00 93.97 159 CCC 1 
ATOM 1228 C CB  . PRO CCC 1 159 ? 8.015   5.670   -14.080 1.00 95.17 159 CCC 1 
ATOM 1229 C CG  . PRO CCC 1 159 ? 8.346   4.804   -15.297 1.00 93.95 159 CCC 1 
ATOM 1230 C CD  . PRO CCC 1 159 ? 7.179   3.824   -15.358 1.00 96.11 159 CCC 1 
ATOM 1231 N N   . GLY CCC 1 160 ? 6.516   5.353   -10.929 1.00 94.29 160 CCC 1 
ATOM 1232 C CA  . GLY CCC 1 160 ? 5.613   5.918   -9.926  1.00 93.36 160 CCC 1 
ATOM 1233 C C   . GLY CCC 1 160 ? 4.366   5.078   -9.649  1.00 93.44 160 CCC 1 
ATOM 1234 O O   . GLY CCC 1 160 ? 3.394   5.620   -9.122  1.00 92.24 160 CCC 1 
ATOM 1235 N N   . THR CCC 1 161 ? 4.368   3.790   -10.001 1.00 95.60 161 CCC 1 
ATOM 1236 C CA  . THR CCC 1 161 ? 3.304   2.865   -9.589  1.00 96.10 161 CCC 1 
ATOM 1237 C C   . THR CCC 1 161 ? 3.123   2.899   -8.076  1.00 95.95 161 CCC 1 
ATOM 1238 O O   . THR CCC 1 161 ? 4.102   2.930   -7.329  1.00 95.46 161 CCC 1 
ATOM 1239 C CB  . THR CCC 1 161 ? 3.569   1.423   -10.051 1.00 96.30 161 CCC 1 
ATOM 1240 O OG1 . THR CCC 1 161 ? 2.497   0.588   -9.665  1.00 95.31 161 CCC 1 
ATOM 1241 C CG2 . THR CCC 1 161 ? 4.828   0.775   -9.485  1.00 94.88 161 CCC 1 
ATOM 1242 N N   . ALA CCC 1 162 ? 1.867   2.865   -7.620  1.00 96.18 162 CCC 1 
ATOM 1243 C CA  . ALA CCC 1 162 ? 1.607   2.469   -6.247  1.00 96.37 162 CCC 1 
ATOM 1244 C C   . ALA CCC 1 162 ? 2.039   1.009   -6.046  1.00 97.07 162 CCC 1 
ATOM 1245 O O   . ALA CCC 1 162 ? 2.073   0.225   -6.997  1.00 97.03 162 CCC 1 
ATOM 1246 C CB  . ALA CCC 1 162 ? 0.135   2.696   -5.912  1.00 95.65 162 CCC 1 
ATOM 1247 N N   . ILE CCC 1 163 ? 2.372   0.674   -4.805  1.00 96.77 163 CCC 1 
ATOM 1248 C CA  . ILE CCC 1 163 ? 2.695   -0.690  -4.394  1.00 97.08 163 CCC 1 
ATOM 1249 C C   . ILE CCC 1 163 ? 1.798   -1.002  -3.202  1.00 97.10 163 CCC 1 
ATOM 1250 O O   . ILE CCC 1 163 ? 1.720   -0.209  -2.266  1.00 96.84 163 CCC 1 
ATOM 1251 C CB  . ILE CCC 1 163 ? 4.198   -0.849  -4.060  1.00 97.08 163 CCC 1 
ATOM 1252 C CG1 . ILE CCC 1 163 ? 5.108   -0.313  -5.193  1.00 96.43 163 CCC 1 
ATOM 1253 C CG2 . ILE CCC 1 163 ? 4.507   -2.335  -3.785  1.00 96.36 163 CCC 1 
ATOM 1254 C CD1 . ILE CCC 1 163 ? 6.605   -0.293  -4.851  1.00 95.26 163 CCC 1 
ATOM 1255 N N   . ALA CCC 1 164 ? 1.102   -2.123  -3.249  1.00 97.54 164 CCC 1 
ATOM 1256 C CA  . ALA CCC 1 164 ? 0.363   -2.657  -2.113  1.00 97.62 164 CCC 1 
ATOM 1257 C C   . ALA CCC 1 164 ? 0.961   -4.007  -1.729  1.00 97.64 164 CCC 1 
ATOM 1258 O O   . ALA CCC 1 164 ? 1.376   -4.767  -2.599  1.00 97.44 164 CCC 1 
ATOM 1259 C CB  . ALA CCC 1 164 ? -1.124  -2.749  -2.460  1.00 97.52 164 CCC 1 
ATOM 1260 N N   . ALA CCC 1 165 ? 1.013   -4.300  -0.443  1.00 97.27 165 CCC 1 
ATOM 1261 C CA  . ALA CCC 1 165 ? 1.508   -5.580  0.041   1.00 97.02 165 CCC 1 
ATOM 1262 C C   . ALA CCC 1 165 ? 0.686   -6.050  1.240   1.00 96.28 165 CCC 1 
ATOM 1263 O O   . ALA CCC 1 165 ? 0.199   -5.236  2.022   1.00 95.37 165 CCC 1 
ATOM 1264 C CB  . ALA CCC 1 165 ? 3.000   -5.458  0.367   1.00 96.95 165 CCC 1 
ATOM 1265 N N   . LEU CCC 1 166 ? 0.540   -7.350  1.376   1.00 95.56 166 CCC 1 
ATOM 1266 C CA  . LEU CCC 1 166 ? -0.110  -7.981  2.518   1.00 94.69 166 CCC 1 
ATOM 1267 C C   . LEU CCC 1 166 ? 0.598   -9.281  2.889   1.00 94.33 166 CCC 1 
ATOM 1268 O O   . LEU CCC 1 166 ? 1.303   -9.880  2.079   1.00 93.62 166 CCC 1 
ATOM 1269 C CB  . LEU CCC 1 166 ? -1.613  -8.169  2.227   1.00 93.80 166 CCC 1 
ATOM 1270 C CG  . LEU CCC 1 166 ? -1.953  -9.158  1.085   1.00 93.55 166 CCC 1 
ATOM 1271 C CD1 . LEU CCC 1 166 ? -1.985  -10.627 1.533   1.00 91.28 166 CCC 1 
ATOM 1272 C CD2 . LEU CCC 1 166 ? -3.332  -8.834  0.523   1.00 91.39 166 CCC 1 
ATOM 1273 N N   . THR CCC 1 167 ? 0.361   -9.723  4.115   1.00 92.18 167 CCC 1 
ATOM 1274 C CA  . THR CCC 1 167 ? 0.785   -11.041 4.596   1.00 91.01 167 CCC 1 
ATOM 1275 C C   . THR CCC 1 167 ? -0.405  -11.800 5.159   1.00 89.39 167 CCC 1 
ATOM 1276 O O   . THR CCC 1 167 ? -1.349  -11.197 5.669   1.00 86.89 167 CCC 1 
ATOM 1277 C CB  . THR CCC 1 167 ? 1.876   -10.955 5.673   1.00 90.10 167 CCC 1 
ATOM 1278 O OG1 . THR CCC 1 167 ? 1.455   -10.185 6.775   1.00 75.81 167 CCC 1 
ATOM 1279 C CG2 . THR CCC 1 167 ? 3.144   -10.320 5.136   1.00 77.70 167 CCC 1 
ATOM 1280 N N   . TYR CCC 1 168 ? -0.350  -13.115 5.103   1.00 87.15 168 CCC 1 
ATOM 1281 C CA  . TYR CCC 1 168 ? -1.257  -13.978 5.851   1.00 85.58 168 CCC 1 
ATOM 1282 C C   . TYR CCC 1 168 ? -0.582  -15.299 6.207   1.00 84.50 168 CCC 1 
ATOM 1283 O O   . TYR CCC 1 168 ? 0.384   -15.721 5.579   1.00 82.47 168 CCC 1 
ATOM 1284 C CB  . TYR CCC 1 168 ? -2.553  -14.199 5.068   1.00 84.04 168 CCC 1 
ATOM 1285 C CG  . TYR CCC 1 168 ? -2.379  -14.791 3.683   1.00 83.46 168 CCC 1 
ATOM 1286 C CD1 . TYR CCC 1 168 ? -2.462  -13.957 2.551   1.00 80.96 168 CCC 1 
ATOM 1287 C CD2 . TYR CCC 1 168 ? -2.161  -16.173 3.519   1.00 81.90 168 CCC 1 
ATOM 1288 C CE1 . TYR CCC 1 168 ? -2.348  -14.508 1.262   1.00 78.61 168 CCC 1 
ATOM 1289 C CE2 . TYR CCC 1 168 ? -2.038  -16.726 2.232   1.00 79.07 168 CCC 1 
ATOM 1290 C CZ  . TYR CCC 1 168 ? -2.141  -15.895 1.101   1.00 79.03 168 CCC 1 
ATOM 1291 O OH  . TYR CCC 1 168 ? -2.055  -16.444 -0.138  1.00 75.64 168 CCC 1 
ATOM 1292 N N   . THR CCC 1 169 ? -1.100  -15.966 7.234   1.00 81.99 169 CCC 1 
ATOM 1293 C CA  . THR CCC 1 169 ? -0.569  -17.259 7.672   1.00 79.85 169 CCC 1 
ATOM 1294 C C   . THR CCC 1 169 ? -1.262  -18.413 6.947   1.00 78.46 169 CCC 1 
ATOM 1295 O O   . THR CCC 1 169 ? -2.486  -18.536 6.994   1.00 74.30 169 CCC 1 
ATOM 1296 C CB  . THR CCC 1 169 ? -0.679  -17.427 9.193   1.00 77.30 169 CCC 1 
ATOM 1297 O OG1 . THR CCC 1 169 ? -1.999  -17.210 9.626   1.00 70.74 169 CCC 1 
ATOM 1298 C CG2 . THR CCC 1 169 ? 0.219   -16.432 9.934   1.00 69.17 169 CCC 1 
ATOM 1299 N N   . THR CCC 1 170 ? -0.479  -19.306 6.347   1.00 76.93 170 CCC 1 
ATOM 1300 C CA  . THR CCC 1 170 ? -0.928  -20.567 5.743   1.00 73.87 170 CCC 1 
ATOM 1301 C C   . THR CCC 1 170 ? -0.570  -21.743 6.657   1.00 71.34 170 CCC 1 
ATOM 1302 O O   . THR CCC 1 170 ? 0.462   -22.397 6.549   1.00 64.19 170 CCC 1 
ATOM 1303 C CB  . THR CCC 1 170 ? -0.399  -20.727 4.307   1.00 70.75 170 CCC 1 
ATOM 1304 O OG1 . THR CCC 1 170 ? 0.974   -20.436 4.211   1.00 65.33 170 CCC 1 
ATOM 1305 C CG2 . THR CCC 1 170 ? -1.138  -19.784 3.360   1.00 64.81 170 CCC 1 
ATOM 1306 N N   . GLY CCC 1 171 ? -1.441  -21.998 7.626   1.00 68.59 171 CCC 1 
ATOM 1307 C CA  . GLY CCC 1 171 ? -1.242  -23.032 8.645   1.00 67.17 171 CCC 1 
ATOM 1308 C C   . GLY CCC 1 171 ? -0.349  -22.585 9.811   1.00 67.49 171 CCC 1 
ATOM 1309 O O   . GLY CCC 1 171 ? -0.061  -21.410 9.996   1.00 63.06 171 CCC 1 
ATOM 1310 N N   . LEU CCC 1 172 ? 0.086   -23.538 10.635  1.00 65.17 172 CCC 1 
ATOM 1311 C CA  . LEU CCC 1 172 ? 0.697   -23.238 11.943  1.00 63.13 172 CCC 1 
ATOM 1312 C C   . LEU CCC 1 172 ? 2.064   -22.527 11.902  1.00 63.26 172 CCC 1 
ATOM 1313 O O   . LEU CCC 1 172 ? 2.535   -22.084 12.950  1.00 57.81 172 CCC 1 
ATOM 1314 C CB  . LEU CCC 1 172 ? 0.807   -24.550 12.748  1.00 58.04 172 CCC 1 
ATOM 1315 C CG  . LEU CCC 1 172 ? -0.537  -25.130 13.240  1.00 53.33 172 CCC 1 
ATOM 1316 C CD1 . LEU CCC 1 172 ? -0.312  -26.544 13.776  1.00 50.01 172 CCC 1 
ATOM 1317 C CD2 . LEU CCC 1 172 ? -1.147  -24.288 14.363  1.00 49.43 172 CCC 1 
ATOM 1318 N N   . ARG CCC 1 173 ? 2.739   -22.461 10.746  1.00 68.30 173 CCC 1 
ATOM 1319 C CA  . ARG CCC 1 173 ? 4.161   -22.038 10.691  1.00 67.29 173 CCC 1 
ATOM 1320 C C   . ARG CCC 1 173 ? 4.611   -21.318 9.419   1.00 69.57 173 CCC 1 
ATOM 1321 O O   . ARG CCC 1 173 ? 5.823   -21.138 9.259   1.00 65.78 173 CCC 1 
ATOM 1322 C CB  . ARG CCC 1 173 ? 5.081   -23.258 10.934  1.00 61.11 173 CCC 1 
ATOM 1323 C CG  . ARG CCC 1 173 ? 4.887   -23.898 12.306  1.00 54.94 173 CCC 1 
ATOM 1324 C CD  . ARG CCC 1 173 ? 5.990   -24.898 12.631  1.00 51.61 173 CCC 1 
ATOM 1325 N NE  . ARG CCC 1 173 ? 5.781   -25.466 13.978  1.00 46.44 173 CCC 1 
ATOM 1326 C CZ  . ARG CCC 1 173 ? 6.539   -26.363 14.578  1.00 39.46 173 CCC 1 
ATOM 1327 N NH1 . ARG CCC 1 173 ? 7.600   -26.858 14.010  1.00 37.60 173 CCC 1 
ATOM 1328 N NH2 . ARG CCC 1 173 ? 6.234   -26.786 15.776  1.00 36.36 173 CCC 1 
ATOM 1329 N N   . ARG CCC 1 174 ? 3.703   -20.942 8.520   1.00 75.84 174 CCC 1 
ATOM 1330 C CA  . ARG CCC 1 174 ? 4.074   -20.304 7.249   1.00 76.75 174 CCC 1 
ATOM 1331 C C   . ARG CCC 1 174 ? 3.337   -18.988 7.077   1.00 78.61 174 CCC 1 
ATOM 1332 O O   . ARG CCC 1 174 ? 2.154   -18.911 7.396   1.00 76.35 174 CCC 1 
ATOM 1333 C CB  . ARG CCC 1 174 ? 3.811   -21.246 6.072   1.00 73.38 174 CCC 1 
ATOM 1334 C CG  . ARG CCC 1 174 ? 4.686   -22.503 6.139   1.00 66.26 174 CCC 1 
ATOM 1335 C CD  . ARG CCC 1 174 ? 4.491   -23.339 4.877   1.00 64.20 174 CCC 1 
ATOM 1336 N NE  . ARG CCC 1 174 ? 5.307   -24.566 4.914   1.00 58.00 174 CCC 1 
ATOM 1337 C CZ  . ARG CCC 1 174 ? 5.355   -25.481 3.966   1.00 50.68 174 CCC 1 
ATOM 1338 N NH1 . ARG CCC 1 174 ? 4.659   -25.363 2.863   1.00 47.50 174 CCC 1 
ATOM 1339 N NH2 . ARG CCC 1 174 ? 6.105   -26.537 4.114   1.00 42.58 174 CCC 1 
ATOM 1340 N N   . SER CCC 1 175 ? 4.046   -17.985 6.599   1.00 83.32 175 CCC 1 
ATOM 1341 C CA  . SER CCC 1 175 ? 3.488   -16.686 6.239   1.00 84.40 175 CCC 1 
ATOM 1342 C C   . SER CCC 1 175 ? 3.752   -16.440 4.765   1.00 85.60 175 CCC 1 
ATOM 1343 O O   . SER CCC 1 175 ? 4.912   -16.365 4.351   1.00 84.38 175 CCC 1 
ATOM 1344 C CB  . SER CCC 1 175 ? 4.094   -15.561 7.080   1.00 82.17 175 CCC 1 
ATOM 1345 O OG  . SER CCC 1 175 ? 3.755   -15.746 8.441   1.00 74.54 175 CCC 1 
ATOM 1346 N N   . ASP CCC 1 176 ? 2.681   -16.324 4.003   1.00 87.69 176 CCC 1 
ATOM 1347 C CA  . ASP CCC 1 176 ? 2.740   -15.964 2.597   1.00 88.46 176 CCC 1 
ATOM 1348 C C   . ASP CCC 1 176 ? 2.699   -14.440 2.475   1.00 89.95 176 CCC 1 
ATOM 1349 O O   . ASP CCC 1 176 ? 2.101   -13.746 3.304   1.00 89.60 176 CCC 1 
ATOM 1350 C CB  . ASP CCC 1 176 ? 1.601   -16.638 1.818   1.00 86.63 176 CCC 1 
ATOM 1351 C CG  . ASP CCC 1 176 ? 1.700   -18.170 1.739   1.00 83.15 176 CCC 1 
ATOM 1352 O OD1 . ASP CCC 1 176 ? 2.604   -18.776 2.363   1.00 78.94 176 CCC 1 
ATOM 1353 O OD2 . ASP CCC 1 176 ? 0.823   -18.766 1.084   1.00 78.00 176 CCC 1 
ATOM 1354 N N   . ILE CCC 1 177 ? 3.338   -13.920 1.431   1.00 92.60 177 CCC 1 
ATOM 1355 C CA  . ILE CCC 1 177 ? 3.332   -12.491 1.114   1.00 93.68 177 CCC 1 
ATOM 1356 C C   . ILE CCC 1 177 ? 2.763   -12.323 -0.288  1.00 93.81 177 CCC 1 
ATOM 1357 O O   . ILE CCC 1 177 ? 3.106   -13.077 -1.198  1.00 93.50 177 CCC 1 
ATOM 1358 C CB  . ILE CCC 1 177 ? 4.734   -11.851 1.225   1.00 94.15 177 CCC 1 
ATOM 1359 C CG1 . ILE CCC 1 177 ? 5.479   -12.259 2.520   1.00 93.63 177 CCC 1 
ATOM 1360 C CG2 . ILE CCC 1 177 ? 4.612   -10.322 1.109   1.00 93.52 177 CCC 1 
ATOM 1361 C CD1 . ILE CCC 1 177 ? 6.921   -11.745 2.600   1.00 92.40 177 CCC 1 
ATOM 1362 N N   . ARG CCC 1 178 ? 1.922   -11.296 -0.478  1.00 95.21 178 CCC 1 
ATOM 1363 C CA  . ARG CCC 1 178 ? 1.479   -10.870 -1.805  1.00 95.47 178 CCC 1 
ATOM 1364 C C   . ARG CCC 1 178 ? 1.800   -9.401  -2.009  1.00 96.40 178 CCC 1 
ATOM 1365 O O   . ARG CCC 1 178 ? 1.600   -8.593  -1.102  1.00 96.21 178 CCC 1 
ATOM 1366 C CB  . ARG CCC 1 178 ? -0.006  -11.165 -2.020  1.00 94.25 178 CCC 1 
ATOM 1367 C CG  . ARG CCC 1 178 ? -0.341  -12.649 -1.826  1.00 90.53 178 CCC 1 
ATOM 1368 C CD  . ARG CCC 1 178 ? -1.745  -12.912 -2.346  1.00 85.19 178 CCC 1 
ATOM 1369 N NE  . ARG CCC 1 178 ? -2.182  -14.296 -2.123  1.00 79.58 178 CCC 1 
ATOM 1370 C CZ  . ARG CCC 1 178 ? -3.088  -14.926 -2.847  1.00 73.26 178 CCC 1 
ATOM 1371 N NH1 . ARG CCC 1 178 ? -3.644  -14.390 -3.900  1.00 66.69 178 CCC 1 
ATOM 1372 N NH2 . ARG CCC 1 178 ? -3.470  -16.129 -2.522  1.00 65.55 178 CCC 1 
ATOM 1373 N N   . VAL CCC 1 179 ? 2.296   -9.080  -3.204  1.00 97.15 179 CCC 1 
ATOM 1374 C CA  . VAL CCC 1 179 ? 2.669   -7.719  -3.598  1.00 98.01 179 CCC 1 
ATOM 1375 C C   . VAL CCC 1 179 ? 2.005   -7.380  -4.923  1.00 98.08 179 CCC 1 
ATOM 1376 O O   . VAL CCC 1 179 ? 2.052   -8.167  -5.866  1.00 97.88 179 CCC 1 
ATOM 1377 C CB  . VAL CCC 1 179 ? 4.194   -7.546  -3.688  1.00 98.11 179 CCC 1 
ATOM 1378 C CG1 . VAL CCC 1 179 ? 4.575   -6.087  -3.986  1.00 97.17 179 CCC 1 
ATOM 1379 C CG2 . VAL CCC 1 179 ? 4.886   -7.942  -2.382  1.00 97.29 179 CCC 1 
ATOM 1380 N N   . TYR CCC 1 180 ? 1.419   -6.185  -5.000  1.00 98.39 180 CCC 1 
ATOM 1381 C CA  . TYR CCC 1 180 ? 0.684   -5.676  -6.150  1.00 98.35 180 CCC 1 
ATOM 1382 C C   . TYR CCC 1 180 ? 1.288   -4.368  -6.632  1.00 98.43 180 CCC 1 
ATOM 1383 O O   . TYR CCC 1 180 ? 1.554   -3.467  -5.837  1.00 98.19 180 CCC 1 
ATOM 1384 C CB  . TYR CCC 1 180 ? -0.793  -5.484  -5.793  1.00 98.02 180 CCC 1 
ATOM 1385 C CG  . TYR CCC 1 180 ? -1.441  -6.722  -5.213  1.00 97.70 180 CCC 1 
ATOM 1386 C CD1 . TYR CCC 1 180 ? -1.961  -7.702  -6.068  1.00 97.02 180 CCC 1 
ATOM 1387 C CD2 . TYR CCC 1 180 ? -1.467  -6.918  -3.816  1.00 97.00 180 CCC 1 
ATOM 1388 C CE1 . TYR CCC 1 180 ? -2.497  -8.887  -5.536  1.00 96.38 180 CCC 1 
ATOM 1389 C CE2 . TYR CCC 1 180 ? -1.996  -8.106  -3.281  1.00 96.32 180 CCC 1 
ATOM 1390 C CZ  . TYR CCC 1 180 ? -2.507  -9.095  -4.143  1.00 96.22 180 CCC 1 
ATOM 1391 O OH  . TYR CCC 1 180 ? -2.989  -10.257 -3.640  1.00 95.00 180 CCC 1 
ATOM 1392 N N   . PHE CCC 1 181 ? 1.472   -4.241  -7.945  1.00 98.17 181 CCC 1 
ATOM 1393 C CA  . PHE CCC 1 181 ? 1.938   -3.010  -8.587  1.00 98.35 181 CCC 1 
ATOM 1394 C C   . PHE CCC 1 181 ? 1.527   -2.989  -10.062 1.00 98.34 181 CCC 1 
ATOM 1395 O O   . PHE CCC 1 181 ? 1.129   -4.007  -10.627 1.00 98.12 181 CCC 1 
ATOM 1396 C CB  . PHE CCC 1 181 ? 3.464   -2.877  -8.429  1.00 98.42 181 CCC 1 
ATOM 1397 C CG  . PHE CCC 1 181 ? 4.275   -4.029  -8.987  1.00 98.55 181 CCC 1 
ATOM 1398 C CD1 . PHE CCC 1 181 ? 4.562   -5.142  -8.175  1.00 98.17 181 CCC 1 
ATOM 1399 C CD2 . PHE CCC 1 181 ? 4.752   -3.991  -10.310 1.00 98.17 181 CCC 1 
ATOM 1400 C CE1 . PHE CCC 1 181 ? 5.321   -6.211  -8.680  1.00 97.95 181 CCC 1 
ATOM 1401 C CE2 . PHE CCC 1 181 ? 5.511   -5.060  -10.816 1.00 97.96 181 CCC 1 
ATOM 1402 C CZ  . PHE CCC 1 181 ? 5.798   -6.172  -10.003 1.00 98.02 181 CCC 1 
ATOM 1403 N N   . GLN CCC 1 182 ? 1.621   -1.823  -10.720 1.00 98.10 182 CCC 1 
ATOM 1404 C CA  . GLN CCC 1 182 ? 1.425   -1.747  -12.169 1.00 97.98 182 CCC 1 
ATOM 1405 C C   . GLN CCC 1 182 ? 2.712   -2.109  -12.915 1.00 98.03 182 CCC 1 
ATOM 1406 O O   . GLN CCC 1 182 ? 3.738   -1.438  -12.770 1.00 97.56 182 CCC 1 
ATOM 1407 C CB  . GLN CCC 1 182 ? 0.919   -0.375  -12.615 1.00 97.14 182 CCC 1 
ATOM 1408 C CG  . GLN CCC 1 182 ? -0.551  -0.166  -12.258 1.00 93.29 182 CCC 1 
ATOM 1409 C CD  . GLN CCC 1 182 ? -1.084  1.122   -12.858 1.00 94.91 182 CCC 1 
ATOM 1410 O OE1 . GLN CCC 1 182 ? -0.726  2.222   -12.466 1.00 89.80 182 CCC 1 
ATOM 1411 N NE2 . GLN CCC 1 182 ? -1.952  1.045   -13.845 1.00 88.78 182 CCC 1 
ATOM 1412 N N   . ALA CCC 1 183 ? 2.620   -3.109  -13.774 1.00 97.63 183 CCC 1 
ATOM 1413 C CA  . ALA CCC 1 183 ? 3.652   -3.420  -14.753 1.00 97.31 183 CCC 1 
ATOM 1414 C C   . ALA CCC 1 183 ? 3.761   -2.311  -15.823 1.00 97.25 183 CCC 1 
ATOM 1415 O O   . ALA CCC 1 183 ? 2.916   -1.419  -15.928 1.00 96.50 183 CCC 1 
ATOM 1416 C CB  . ALA CCC 1 183 ? 3.336   -4.795  -15.358 1.00 96.63 183 CCC 1 
ATOM 1417 N N   . THR CCC 1 184 ? 4.793   -2.379  -16.662 1.00 96.77 184 CCC 1 
ATOM 1418 C CA  . THR CCC 1 184 ? 5.042   -1.388  -17.730 1.00 96.25 184 CCC 1 
ATOM 1419 C C   . THR CCC 1 184 ? 3.901   -1.280  -18.748 1.00 95.53 184 CCC 1 
ATOM 1420 O O   . THR CCC 1 184 ? 3.678   -0.213  -19.319 1.00 93.32 184 CCC 1 
ATOM 1421 C CB  . THR CCC 1 184 ? 6.338   -1.724  -18.477 1.00 95.87 184 CCC 1 
ATOM 1422 O OG1 . THR CCC 1 184 ? 6.308   -3.067  -18.911 1.00 91.87 184 CCC 1 
ATOM 1423 C CG2 . THR CCC 1 184 ? 7.570   -1.568  -17.584 1.00 90.06 184 CCC 1 
ATOM 1424 N N   . ASN CCC 1 185 ? 3.123   -2.347  -18.934 1.00 96.03 185 CCC 1 
ATOM 1425 C CA  . ASN CCC 1 185 ? 1.909   -2.386  -19.760 1.00 95.17 185 CCC 1 
ATOM 1426 C C   . ASN CCC 1 185 ? 0.651   -1.853  -19.041 1.00 95.29 185 CCC 1 
ATOM 1427 O O   . ASN CCC 1 185 ? -0.447  -1.957  -19.579 1.00 93.53 185 CCC 1 
ATOM 1428 C CB  . ASN CCC 1 185 ? 1.715   -3.821  -20.288 1.00 94.05 185 CCC 1 
ATOM 1429 C CG  . ASN CCC 1 185 ? 1.391   -4.826  -19.191 1.00 93.20 185 CCC 1 
ATOM 1430 O OD1 . ASN CCC 1 185 ? 1.273   -4.497  -18.023 1.00 89.48 185 CCC 1 
ATOM 1431 N ND2 . ASN CCC 1 185 ? 1.262   -6.083  -19.529 1.00 89.24 185 CCC 1 
ATOM 1432 N N   . ARG CCC 1 186 ? 0.805   -1.281  -17.852 1.00 95.19 186 CCC 1 
ATOM 1433 C CA  . ARG CCC 1 186 ? -0.237  -0.700  -16.982 1.00 94.83 186 CCC 1 
ATOM 1434 C C   . ARG CCC 1 186 ? -1.192  -1.707  -16.325 1.00 95.69 186 CCC 1 
ATOM 1435 O O   . ARG CCC 1 186 ? -2.059  -1.280  -15.559 1.00 94.17 186 CCC 1 
ATOM 1436 C CB  . ARG CCC 1 186 ? -1.022  0.407   -17.703 1.00 92.91 186 CCC 1 
ATOM 1437 C CG  . ARG CCC 1 186 ? -0.137  1.461   -18.381 1.00 89.09 186 CCC 1 
ATOM 1438 C CD  . ARG CCC 1 186 ? -1.034  2.475   -19.092 1.00 84.62 186 CCC 1 
ATOM 1439 N NE  . ARG CCC 1 186 ? -0.246  3.494   -19.802 1.00 76.74 186 CCC 1 
ATOM 1440 C CZ  . ARG CCC 1 186 ? -0.736  4.444   -20.580 1.00 69.66 186 CCC 1 
ATOM 1441 N NH1 . ARG CCC 1 186 ? -2.023  4.575   -20.785 1.00 65.20 186 CCC 1 
ATOM 1442 N NH2 . ARG CCC 1 186 ? 0.063   5.287   -21.173 1.00 59.30 186 CCC 1 
ATOM 1443 N N   . HIS CCC 1 187 ? -1.043  -2.993  -16.558 1.00 96.70 187 CCC 1 
ATOM 1444 C CA  . HIS CCC 1 187 ? -1.807  -3.989  -15.808 1.00 97.19 187 CCC 1 
ATOM 1445 C C   . HIS CCC 1 187 ? -1.366  -3.991  -14.344 1.00 97.65 187 CCC 1 
ATOM 1446 O O   . HIS CCC 1 187 ? -0.172  -3.888  -14.064 1.00 97.26 187 CCC 1 
ATOM 1447 C CB  . HIS CCC 1 187 ? -1.626  -5.393  -16.410 1.00 96.77 187 CCC 1 
ATOM 1448 C CG  . HIS CCC 1 187 ? -2.093  -5.548  -17.834 1.00 96.05 187 CCC 1 
ATOM 1449 N ND1 . HIS CCC 1 187 ? -1.904  -6.674  -18.614 1.00 88.96 187 CCC 1 
ATOM 1450 C CD2 . HIS CCC 1 187 ? -2.801  -4.661  -18.597 1.00 89.33 187 CCC 1 
ATOM 1451 C CE1 . HIS CCC 1 187 ? -2.486  -6.454  -19.803 1.00 90.39 187 CCC 1 
ATOM 1452 N NE2 . HIS CCC 1 187 ? -3.043  -5.242  -19.837 1.00 91.83 187 CCC 1 
ATOM 1453 N N   . VAL CCC 1 188 ? -2.316  -4.146  -13.423 1.00 97.45 188 CCC 1 
ATOM 1454 C CA  . VAL CCC 1 188 ? -1.977  -4.475  -12.037 1.00 97.78 188 CCC 1 
ATOM 1455 C C   . VAL CCC 1 188 ? -1.671  -5.965  -11.987 1.00 97.71 188 CCC 1 
ATOM 1456 O O   . VAL CCC 1 188 ? -2.510  -6.780  -12.370 1.00 97.16 188 CCC 1 
ATOM 1457 C CB  . VAL CCC 1 188 ? -3.086  -4.103  -11.040 1.00 97.76 188 CCC 1 
ATOM 1458 C CG1 . VAL CCC 1 188 ? -2.671  -4.414  -9.599  1.00 97.05 188 CCC 1 
ATOM 1459 C CG2 . VAL CCC 1 188 ? -3.434  -2.612  -11.124 1.00 97.03 188 CCC 1 
ATOM 1460 N N   . VAL CCC 1 189 ? -0.473  -6.287  -11.536 1.00 97.66 189 CCC 1 
ATOM 1461 C CA  . VAL CCC 1 189 ? 0.042   -7.655  -11.435 1.00 97.73 189 CCC 1 
ATOM 1462 C C   . VAL CCC 1 189 ? 0.300   -8.028  -9.982  1.00 97.87 189 CCC 1 
ATOM 1463 O O   . VAL CCC 1 189 ? 0.505   -7.153  -9.134  1.00 97.74 189 CCC 1 
ATOM 1464 C CB  . VAL CCC 1 189 ? 1.305   -7.861  -12.295 1.00 97.53 189 CCC 1 
ATOM 1465 C CG1 . VAL CCC 1 189 ? 1.002   -7.640  -13.780 1.00 96.15 189 CCC 1 
ATOM 1466 C CG2 . VAL CCC 1 189 ? 2.472   -6.950  -11.886 1.00 95.89 189 CCC 1 
ATOM 1467 N N   . GLU CCC 1 190 ? 0.304   -9.315  -9.714  1.00 97.18 190 CCC 1 
ATOM 1468 C CA  . GLU CCC 1 190 ? 0.570   -9.912  -8.409  1.00 96.89 190 CCC 1 
ATOM 1469 C C   . GLU CCC 1 190 ? 1.910   -10.656 -8.407  1.00 96.94 190 CCC 1 
ATOM 1470 O O   . GLU CCC 1 190 ? 2.247   -11.382 -9.342  1.00 96.23 190 CCC 1 
ATOM 1471 C CB  . GLU CCC 1 190 ? -0.600  -10.838 -8.032  1.00 95.71 190 CCC 1 
ATOM 1472 C CG  . GLU CCC 1 190 ? -0.471  -11.465 -6.638  1.00 94.48 190 CCC 1 
ATOM 1473 C CD  . GLU CCC 1 190 ? -1.660  -12.379 -6.290  1.00 93.94 190 CCC 1 
ATOM 1474 O OE1 . GLU CCC 1 190 ? -2.304  -12.148 -5.239  1.00 89.31 190 CCC 1 
ATOM 1475 O OE2 . GLU CCC 1 190 ? -1.925  -13.332 -7.042  1.00 89.89 190 CCC 1 
ATOM 1476 N N   . ARG CCC 1 191 ? 2.664   -10.511 -7.319  1.00 97.66 191 CCC 1 
ATOM 1477 C CA  . ARG CCC 1 191 ? 3.796   -11.375 -6.951  1.00 97.70 191 CCC 1 
ATOM 1478 C C   . ARG CCC 1 191 ? 3.459   -12.114 -5.661  1.00 97.29 191 CCC 1 
ATOM 1479 O O   . ARG CCC 1 191 ? 2.947   -11.502 -4.724  1.00 96.51 191 CCC 1 
ATOM 1480 C CB  . ARG CCC 1 191 ? 5.086   -10.549 -6.805  1.00 97.71 191 CCC 1 
ATOM 1481 C CG  . ARG CCC 1 191 ? 5.511   -9.817  -8.083  1.00 93.44 191 CCC 1 
ATOM 1482 C CD  . ARG CCC 1 191 ? 5.894   -10.746 -9.234  1.00 92.56 191 CCC 1 
ATOM 1483 N NE  . ARG CCC 1 191 ? 7.154   -11.477 -8.965  1.00 86.49 191 CCC 1 
ATOM 1484 C CZ  . ARG CCC 1 191 ? 7.763   -12.304 -9.794  1.00 80.31 191 CCC 1 
ATOM 1485 N NH1 . ARG CCC 1 191 ? 7.256   -12.613 -10.955 1.00 73.95 191 CCC 1 
ATOM 1486 N NH2 . ARG CCC 1 191 ? 8.906   -12.835 -9.464  1.00 71.68 191 CCC 1 
ATOM 1487 N N   . ILE CCC 1 192 ? 3.752   -13.395 -5.616  1.00 95.61 192 CCC 1 
ATOM 1488 C CA  . ILE CCC 1 192 ? 3.392   -14.292 -4.510  1.00 95.14 192 CCC 1 
ATOM 1489 C C   . ILE CCC 1 192 ? 4.656   -14.904 -3.922  1.00 95.44 192 CCC 1 
ATOM 1490 O O   . ILE CCC 1 192 ? 5.434   -15.519 -4.649  1.00 94.99 192 CCC 1 
ATOM 1491 C CB  . ILE CCC 1 192 ? 2.415   -15.399 -4.981  1.00 93.68 192 CCC 1 
ATOM 1492 C CG1 . ILE CCC 1 192 ? 1.151   -14.791 -5.625  1.00 91.55 192 CCC 1 
ATOM 1493 C CG2 . ILE CCC 1 192 ? 2.050   -16.317 -3.798  1.00 91.58 192 CCC 1 
ATOM 1494 C CD1 . ILE CCC 1 192 ? 0.167   -15.827 -6.180  1.00 88.35 192 CCC 1 
ATOM 1495 N N   . TYR CCC 1 193 ? 4.835   -14.781 -2.615  1.00 93.72 193 CCC 1 
ATOM 1496 C CA  . TYR CCC 1 193 ? 5.820   -15.529 -1.846  1.00 92.82 193 CCC 1 
ATOM 1497 C C   . TYR CCC 1 193 ? 5.119   -16.628 -1.051  1.00 92.03 193 CCC 1 
ATOM 1498 O O   . TYR CCC 1 193 ? 4.306   -16.323 -0.178  1.00 90.63 193 CCC 1 
ATOM 1499 C CB  . TYR CCC 1 193 ? 6.583   -14.588 -0.922  1.00 92.17 193 CCC 1 
ATOM 1500 C CG  . TYR CCC 1 193 ? 7.704   -15.264 -0.158  1.00 91.20 193 CCC 1 
ATOM 1501 C CD1 . TYR CCC 1 193 ? 7.555   -15.580 1.209   1.00 89.09 193 CCC 1 
ATOM 1502 C CD2 . TYR CCC 1 193 ? 8.905   -15.576 -0.821  1.00 89.00 193 CCC 1 
ATOM 1503 C CE1 . TYR CCC 1 193 ? 8.615   -16.182 1.911   1.00 87.65 193 CCC 1 
ATOM 1504 C CE2 . TYR CCC 1 193 ? 9.966   -16.181 -0.122  1.00 87.58 193 CCC 1 
ATOM 1505 C CZ  . TYR CCC 1 193 ? 9.825   -16.477 1.248   1.00 87.10 193 CCC 1 
ATOM 1506 O OH  . TYR CCC 1 193 ? 10.861  -17.042 1.923   1.00 84.93 193 CCC 1 
ATOM 1507 N N   . ASP CCC 1 194 ? 5.449   -17.882 -1.321  1.00 89.15 194 CCC 1 
ATOM 1508 C CA  . ASP CCC 1 194 ? 4.814   -19.072 -0.718  1.00 86.96 194 CCC 1 
ATOM 1509 C C   . ASP CCC 1 194 ? 5.559   -19.625 0.513   1.00 85.65 194 CCC 1 
ATOM 1510 O O   . ASP CCC 1 194 ? 5.520   -20.822 0.816   1.00 81.30 194 CCC 1 
ATOM 1511 C CB  . ASP CCC 1 194 ? 4.625   -20.146 -1.805  1.00 84.92 194 CCC 1 
ATOM 1512 C CG  . ASP CCC 1 194 ? 5.933   -20.832 -2.235  1.00 80.07 194 CCC 1 
ATOM 1513 O OD1 . ASP CCC 1 194 ? 7.036   -20.387 -1.823  1.00 76.79 194 CCC 1 
ATOM 1514 O OD2 . ASP CCC 1 194 ? 5.845   -21.860 -2.939  1.00 78.61 194 CCC 1 
ATOM 1515 N N   . SER CCC 1 195 ? 6.275   -18.767 1.214   1.00 86.65 195 CCC 1 
ATOM 1516 C CA  . SER CCC 1 195 ? 7.224   -19.105 2.289   1.00 85.70 195 CCC 1 
ATOM 1517 C C   . SER CCC 1 195 ? 8.517   -19.801 1.828   1.00 85.72 195 CCC 1 
ATOM 1518 O O   . SER CCC 1 195 ? 9.310   -20.225 2.675   1.00 82.41 195 CCC 1 
ATOM 1519 C CB  . SER CCC 1 195 ? 6.581   -19.911 3.423   1.00 82.76 195 CCC 1 
ATOM 1520 O OG  . SER CCC 1 195 ? 5.283   -19.503 3.770   1.00 73.52 195 CCC 1 
ATOM 1521 N N   . ARG CCC 1 196 ? 8.737   -19.946 0.513   1.00 86.93 196 CCC 1 
ATOM 1522 C CA  . ARG CCC 1 196 ? 9.945   -20.559 -0.065  1.00 87.93 196 CCC 1 
ATOM 1523 C C   . ARG CCC 1 196 ? 10.572  -19.709 -1.161  1.00 90.13 196 CCC 1 
ATOM 1524 O O   . ARG CCC 1 196 ? 11.781  -19.521 -1.159  1.00 89.03 196 CCC 1 
ATOM 1525 C CB  . ARG CCC 1 196 ? 9.621   -21.945 -0.634  1.00 85.51 196 CCC 1 
ATOM 1526 C CG  . ARG CCC 1 196 ? 9.188   -22.952 0.433   1.00 79.23 196 CCC 1 
ATOM 1527 C CD  . ARG CCC 1 196 ? 8.851   -24.277 -0.247  1.00 75.20 196 CCC 1 
ATOM 1528 N NE  . ARG CCC 1 196 ? 8.515   -25.324 0.740   1.00 68.28 196 CCC 1 
ATOM 1529 C CZ  . ARG CCC 1 196 ? 8.218   -26.576 0.448   1.00 60.08 196 CCC 1 
ATOM 1530 N NH1 . ARG CCC 1 196 ? 8.146   -26.995 -0.784  1.00 55.56 196 CCC 1 
ATOM 1531 N NH2 . ARG CCC 1 196 ? 7.993   -27.445 1.394   1.00 52.94 196 CCC 1 
ATOM 1532 N N   . SER CCC 1 197 ? 9.754   -19.249 -2.097  1.00 92.69 197 CCC 1 
ATOM 1533 C CA  . SER CCC 1 197 ? 10.202  -18.503 -3.267  1.00 93.73 197 CCC 1 
ATOM 1534 C C   . SER CCC 1 197 ? 9.115   -17.570 -3.786  1.00 94.42 197 CCC 1 
ATOM 1535 O O   . SER CCC 1 197 ? 7.929   -17.767 -3.525  1.00 93.84 197 CCC 1 
ATOM 1536 C CB  . SER CCC 1 197 ? 10.635  -19.463 -4.377  1.00 93.33 197 CCC 1 
ATOM 1537 O OG  . SER CCC 1 197 ? 9.593   -20.352 -4.742  1.00 89.44 197 CCC 1 
ATOM 1538 N N   . TRP CCC 1 198 ? 9.544   -16.558 -4.541  1.00 95.80 198 CCC 1 
ATOM 1539 C CA  . TRP CCC 1 198 ? 8.648   -15.682 -5.278  1.00 96.51 198 CCC 1 
ATOM 1540 C C   . TRP CCC 1 198 ? 8.203   -16.319 -6.597  1.00 96.55 198 CCC 1 
ATOM 1541 O O   . TRP CCC 1 198 ? 9.011   -16.867 -7.349  1.00 95.63 198 CCC 1 
ATOM 1542 C CB  . TRP CCC 1 198 ? 9.320   -14.331 -5.516  1.00 96.56 198 CCC 1 
ATOM 1543 C CG  . TRP CCC 1 198 ? 9.404   -13.468 -4.290  1.00 96.72 198 CCC 1 
ATOM 1544 C CD1 . TRP CCC 1 198 ? 10.499  -13.277 -3.524  1.00 95.81 198 CCC 1 
ATOM 1545 C CD2 . TRP CCC 1 198 ? 8.339   -12.677 -3.678  1.00 96.86 198 CCC 1 
ATOM 1546 N NE1 . TRP CCC 1 198 ? 10.192  -12.418 -2.484  1.00 95.97 198 CCC 1 
ATOM 1547 C CE2 . TRP CCC 1 198 ? 8.872   -12.018 -2.531  1.00 96.55 198 CCC 1 
ATOM 1548 C CE3 . TRP CCC 1 198 ? 6.976   -12.455 -3.980  1.00 96.46 198 CCC 1 
ATOM 1549 C CZ2 . TRP CCC 1 198 ? 8.091   -11.176 -1.726  1.00 96.07 198 CCC 1 
ATOM 1550 C CZ3 . TRP CCC 1 198 ? 6.183   -11.610 -3.175  1.00 96.16 198 CCC 1 
ATOM 1551 C CH2 . TRP CCC 1 198 ? 6.737   -10.973 -2.050  1.00 95.81 198 CCC 1 
ATOM 1552 N N   . SER CCC 1 199 ? 6.921   -16.175 -6.907  1.00 95.79 199 CCC 1 
ATOM 1553 C CA  . SER CCC 1 199 ? 6.310   -16.543 -8.183  1.00 95.64 199 CCC 1 
ATOM 1554 C C   . SER CCC 1 199 ? 5.454   -15.402 -8.737  1.00 96.26 199 CCC 1 
ATOM 1555 O O   . SER CCC 1 199 ? 5.147   -14.422 -8.047  1.00 95.96 199 CCC 1 
ATOM 1556 C CB  . SER CCC 1 199 ? 5.518   -17.847 -8.041  1.00 94.35 199 CCC 1 
ATOM 1557 O OG  . SER CCC 1 199 ? 4.486   -17.710 -7.092  1.00 91.02 199 CCC 1 
ATOM 1558 N N   . ASP CCC 1 200 ? 5.111   -15.483 -10.032 1.00 95.85 200 CCC 1 
ATOM 1559 C CA  . ASP CCC 1 200 ? 4.160   -14.579 -10.682 1.00 95.45 200 CCC 1 
ATOM 1560 C C   . ASP CCC 1 200 ? 2.732   -15.058 -10.382 1.00 94.82 200 CCC 1 
ATOM 1561 O O   . ASP CCC 1 200 ? 2.400   -16.211 -10.655 1.00 92.50 200 CCC 1 
ATOM 1562 C CB  . ASP CCC 1 200 ? 4.462   -14.515 -12.190 1.00 94.39 200 CCC 1 
ATOM 1563 C CG  . ASP CCC 1 200 ? 3.745   -13.369 -12.912 1.00 86.25 200 CCC 1 
ATOM 1564 O OD1 . ASP CCC 1 200 ? 2.754   -12.836 -12.360 1.00 81.26 200 CCC 1 
ATOM 1565 O OD2 . ASP CCC 1 200 ? 4.212   -13.006 -14.014 1.00 79.97 200 CCC 1 
ATOM 1566 N N   . GLY CCC 1 201 ? 1.914   -14.185 -9.796  1.00 94.08 201 CCC 1 
ATOM 1567 C CA  . GLY CCC 1 201 ? 0.495   -14.425 -9.525  1.00 92.59 201 CCC 1 
ATOM 1568 C C   . GLY CCC 1 201 ? -0.411  -14.015 -10.691 1.00 92.15 201 CCC 1 
ATOM 1569 O O   . GLY CCC 1 201 ? -1.620  -14.228 -10.650 1.00 87.48 201 CCC 1 
ATOM 1570 N N   . GLY CCC 1 202 ? 0.156   -13.430 -11.745 1.00 92.11 202 CCC 1 
ATOM 1571 C CA  . GLY CCC 1 202 ? -0.549  -13.015 -12.950 1.00 92.85 202 CCC 1 
ATOM 1572 C C   . GLY CCC 1 202 ? -1.220  -11.640 -12.840 1.00 94.73 202 CCC 1 
ATOM 1573 O O   . GLY CCC 1 202 ? -0.833  -10.775 -12.048 1.00 93.84 202 CCC 1 
ATOM 1574 N N   . ILE CCC 1 203 ? -2.205  -11.408 -13.712 1.00 93.75 203 CCC 1 
ATOM 1575 C CA  . ILE CCC 1 203 ? -2.885  -10.110 -13.849 1.00 94.36 203 CCC 1 
ATOM 1576 C C   . ILE CCC 1 203 ? -4.123  -10.068 -12.945 1.00 94.74 203 CCC 1 
ATOM 1577 O O   . ILE CCC 1 203 ? -5.055  -10.849 -13.126 1.00 93.82 203 CCC 1 
ATOM 1578 C CB  . ILE CCC 1 203 ? -3.253  -9.825  -15.324 1.00 93.67 203 CCC 1 
ATOM 1579 C CG1 . ILE CCC 1 203 ? -1.992  -9.789  -16.222 1.00 92.48 203 CCC 1 
ATOM 1580 C CG2 . ILE CCC 1 203 ? -4.023  -8.489  -15.432 1.00 92.51 203 CCC 1 
ATOM 1581 C CD1 . ILE CCC 1 203 ? -2.298  -9.757  -17.728 1.00 88.37 203 CCC 1 
ATOM 1582 N N   . VAL CCC 1 204 ? -4.162  -9.087  -12.046 1.00 95.36 204 CCC 1 
ATOM 1583 C CA  . VAL CCC 1 204 ? -5.303  -8.796  -11.163 1.00 95.79 204 CCC 1 
ATOM 1584 C C   . VAL CCC 1 204 ? -6.280  -7.834  -11.844 1.00 96.32 204 CCC 1 
ATOM 1585 O O   . VAL CCC 1 204 ? -7.487  -8.060  -11.859 1.00 95.62 204 CCC 1 
ATOM 1586 C CB  . VAL CCC 1 204 ? -4.808  -8.198  -9.832  1.00 95.26 204 CCC 1 
ATOM 1587 C CG1 . VAL CCC 1 204 ? -5.971  -7.935  -8.869  1.00 93.56 204 CCC 1 
ATOM 1588 C CG2 . VAL CCC 1 204 ? -3.793  -9.120  -9.151  1.00 94.38 204 CCC 1 
ATOM 1589 N N   . VAL CCC 1 205 ? -5.758  -6.757  -12.441 1.00 96.68 205 CCC 1 
ATOM 1590 C CA  . VAL CCC 1 205 ? -6.544  -5.748  -13.161 1.00 96.90 205 CCC 1 
ATOM 1591 C C   . VAL CCC 1 205 ? -5.920  -5.515  -14.533 1.00 97.06 205 CCC 1 
ATOM 1592 O O   . VAL CCC 1 205 ? -4.769  -5.094  -14.639 1.00 96.40 205 CCC 1 
ATOM 1593 C CB  . VAL CCC 1 205 ? -6.643  -4.422  -12.380 1.00 96.37 205 CCC 1 
ATOM 1594 C CG1 . VAL CCC 1 205 ? -7.623  -3.459  -13.058 1.00 94.77 205 CCC 1 
ATOM 1595 C CG2 . VAL CCC 1 205 ? -7.100  -4.616  -10.930 1.00 95.14 205 CCC 1 
ATOM 1596 N N   . ARG CCC 1 206 ? -6.706  -5.771  -15.588 1.00 96.14 206 CCC 1 
ATOM 1597 C CA  . ARG CCC 1 206 ? -6.244  -5.591  -16.979 1.00 95.07 206 CCC 1 
ATOM 1598 C C   . ARG CCC 1 206 ? -6.200  -4.128  -17.405 1.00 94.36 206 CCC 1 
ATOM 1599 O O   . ARG CCC 1 206 ? -5.313  -3.747  -18.160 1.00 90.69 206 CCC 1 
ATOM 1600 C CB  . ARG CCC 1 206 ? -7.133  -6.390  -17.942 1.00 93.63 206 CCC 1 
ATOM 1601 C CG  . ARG CCC 1 206 ? -6.947  -7.899  -17.773 1.00 85.52 206 CCC 1 
ATOM 1602 C CD  . ARG CCC 1 206 ? -7.762  -8.671  -18.828 1.00 83.00 206 CCC 1 
ATOM 1603 N NE  . ARG CCC 1 206 ? -7.585  -10.126 -18.678 1.00 77.92 206 CCC 1 
ATOM 1604 C CZ  . ARG CCC 1 206 ? -6.601  -10.865 -19.165 1.00 70.56 206 CCC 1 
ATOM 1605 N NH1 . ARG CCC 1 206 ? -5.645  -10.361 -19.897 1.00 60.96 206 CCC 1 
ATOM 1606 N NH2 . ARG CCC 1 206 ? -6.557  -12.145 -18.916 1.00 64.47 206 CCC 1 
ATOM 1607 N N   . THR CCC 1 207 ? -7.151  -3.330  -16.940 1.00 91.46 207 CCC 1 
ATOM 1608 C CA  . THR CCC 1 207 ? -7.278  -1.918  -17.302 1.00 89.08 207 CCC 1 
ATOM 1609 C C   . THR CCC 1 207 ? -7.389  -1.104  -16.023 1.00 89.55 207 CCC 1 
ATOM 1610 O O   . THR CCC 1 207 ? -8.388  -1.192  -15.313 1.00 86.88 207 CCC 1 
ATOM 1611 C CB  . THR CCC 1 207 ? -8.495  -1.682  -18.212 1.00 85.09 207 CCC 1 
ATOM 1612 O OG1 . THR CCC 1 207 ? -8.459  -2.573  -19.307 1.00 75.32 207 CCC 1 
ATOM 1613 C CG2 . THR CCC 1 207 ? -8.505  -0.268  -18.785 1.00 72.10 207 CCC 1 
ATOM 1614 N N   . ALA CCC 1 208 ? -6.358  -0.336  -15.719 1.00 92.36 208 CCC 1 
ATOM 1615 C CA  . ALA CCC 1 208 ? -6.317  0.549   -14.566 1.00 91.72 208 CCC 1 
ATOM 1616 C C   . ALA CCC 1 208 ? -5.743  1.909   -14.971 1.00 92.03 208 CCC 1 
ATOM 1617 O O   . ALA CCC 1 208 ? -4.882  1.998   -15.854 1.00 90.48 208 CCC 1 
ATOM 1618 C CB  . ALA CCC 1 208 ? -5.487  -0.114  -13.456 1.00 90.79 208 CCC 1 
ATOM 1619 N N   . LYS CCC 1 209 ? -6.191  2.960   -14.290 1.00 93.45 209 CCC 1 
ATOM 1620 C CA  . LYS CCC 1 209 ? -5.620  4.306   -14.418 1.00 93.06 209 CCC 1 
ATOM 1621 C C   . LYS CCC 1 209 ? -4.094  4.247   -14.259 1.00 94.72 209 CCC 1 
ATOM 1622 O O   . LYS CCC 1 209 ? -3.613  3.596   -13.333 1.00 94.33 209 CCC 1 
ATOM 1623 C CB  . LYS CCC 1 209 ? -6.274  5.196   -13.347 1.00 89.13 209 CCC 1 
ATOM 1624 C CG  . LYS CCC 1 209 ? -5.746  6.637   -13.309 1.00 86.86 209 CCC 1 
ATOM 1625 C CD  . LYS CCC 1 209 ? -6.499  7.411   -12.221 1.00 84.52 209 CCC 1 
ATOM 1626 C CE  . LYS CCC 1 209 ? -6.076  8.878   -12.130 1.00 76.83 209 CCC 1 
ATOM 1627 N NZ  . LYS CCC 1 209 ? -6.979  9.619   -11.207 1.00 70.42 209 CCC 1 
ATOM 1628 N N   . PRO CCC 1 210 ? -3.300  4.935   -15.099 1.00 94.80 210 CCC 1 
ATOM 1629 C CA  . PRO CCC 1 210 ? -1.855  5.014   -14.893 1.00 94.87 210 CCC 1 
ATOM 1630 C C   . PRO CCC 1 210 ? -1.518  5.554   -13.500 1.00 94.86 210 CCC 1 
ATOM 1631 O O   . PRO CCC 1 210 ? -2.040  6.590   -13.095 1.00 93.55 210 CCC 1 
ATOM 1632 C CB  . PRO CCC 1 210 ? -1.322  5.923   -15.999 1.00 93.62 210 CCC 1 
ATOM 1633 C CG  . PRO CCC 1 210 ? -2.373  5.781   -17.103 1.00 90.62 210 CCC 1 
ATOM 1634 C CD  . PRO CCC 1 210 ? -3.677  5.605   -16.331 1.00 93.75 210 CCC 1 
ATOM 1635 N N   . ARG CCC 1 211 ? -0.611  4.867   -12.790 1.00 95.22 211 CCC 1 
ATOM 1636 C CA  . ARG CCC 1 211 ? -0.283  5.149   -11.379 1.00 95.12 211 CCC 1 
ATOM 1637 C C   . ARG CCC 1 211 ? -1.523  5.075   -10.477 1.00 95.25 211 CCC 1 
ATOM 1638 O O   . ARG CCC 1 211 ? -1.709  5.912   -9.593  1.00 94.17 211 CCC 1 
ATOM 1639 C CB  . ARG CCC 1 211 ? 0.467   6.485   -11.227 1.00 94.44 211 CCC 1 
ATOM 1640 C CG  . ARG CCC 1 211 ? 1.662   6.640   -12.170 1.00 92.41 211 CCC 1 
ATOM 1641 C CD  . ARG CCC 1 211 ? 2.255   8.046   -12.034 1.00 89.84 211 CCC 1 
ATOM 1642 N NE  . ARG CCC 1 211 ? 2.731   8.555   -13.330 1.00 83.41 211 CCC 1 
ATOM 1643 C CZ  . ARG CCC 1 211 ? 2.991   9.816   -13.630 1.00 76.12 211 CCC 1 
ATOM 1644 N NH1 . ARG CCC 1 211 ? 2.939   10.765  -12.738 1.00 68.96 211 CCC 1 
ATOM 1645 N NH2 . ARG CCC 1 211 ? 3.306   10.154  -14.847 1.00 68.36 211 CCC 1 
ATOM 1646 N N   . THR CCC 1 212 ? -2.376  4.100   -10.747 1.00 95.83 212 CCC 1 
ATOM 1647 C CA  . THR CCC 1 212 ? -3.567  3.834   -9.935  1.00 96.37 212 CCC 1 
ATOM 1648 C C   . THR CCC 1 212 ? -3.195  3.738   -8.455  1.00 96.45 212 CCC 1 
ATOM 1649 O O   . THR CCC 1 212 ? -2.181  3.106   -8.140  1.00 96.03 212 CCC 1 
ATOM 1650 C CB  . THR CCC 1 212 ? -4.276  2.554   -10.408 1.00 96.22 212 CCC 1 
ATOM 1651 O OG1 . THR CCC 1 212 ? -5.488  2.405   -9.726  1.00 94.20 212 CCC 1 
ATOM 1652 C CG2 . THR CCC 1 212 ? -3.497  1.253   -10.211 1.00 94.04 212 CCC 1 
ATOM 1653 N N   . PRO CCC 1 213 ? -3.956  4.360   -7.538  1.00 96.61 213 CCC 1 
ATOM 1654 C CA  . PRO CCC 1 213 ? -3.833  4.030   -6.125  1.00 96.59 213 CCC 1 
ATOM 1655 C C   . PRO CCC 1 213 ? -4.072  2.529   -5.932  1.00 97.10 213 CCC 1 
ATOM 1656 O O   . PRO CCC 1 213 ? -4.900  1.946   -6.630  1.00 96.74 213 CCC 1 
ATOM 1657 C CB  . PRO CCC 1 213 ? -4.883  4.876   -5.408  1.00 95.53 213 CCC 1 
ATOM 1658 C CG  . PRO CCC 1 213 ? -5.949  5.104   -6.482  1.00 94.00 213 CCC 1 
ATOM 1659 C CD  . PRO CCC 1 213 ? -5.125  5.195   -7.760  1.00 95.84 213 CCC 1 
ATOM 1660 N N   . LEU CCC 1 214 ? -3.343  1.920   -5.004  1.00 96.79 214 CCC 1 
ATOM 1661 C CA  . LEU CCC 1 214 ? -3.465  0.501   -4.677  1.00 97.07 214 CCC 1 
ATOM 1662 C C   . LEU CCC 1 214 ? -3.448  0.306   -3.165  1.00 96.96 214 CCC 1 
ATOM 1663 O O   . LEU CCC 1 214 ? -2.602  0.866   -2.472  1.00 96.16 214 CCC 1 
ATOM 1664 C CB  . LEU CCC 1 214 ? -2.324  -0.316  -5.322  1.00 96.64 214 CCC 1 
ATOM 1665 C CG  . LEU CCC 1 214 ? -2.396  -0.463  -6.850  1.00 95.40 214 CCC 1 
ATOM 1666 C CD1 . LEU CCC 1 214 ? -1.141  -1.174  -7.361  1.00 95.15 214 CCC 1 
ATOM 1667 C CD2 . LEU CCC 1 214 ? -3.609  -1.284  -7.295  1.00 95.11 214 CCC 1 
ATOM 1668 N N   . ALA CCC 1 215 ? -4.344  -0.535  -2.684  1.00 97.73 215 CCC 1 
ATOM 1669 C CA  . ALA CCC 1 215 ? -4.296  -1.096  -1.341  1.00 97.66 215 CCC 1 
ATOM 1670 C C   . ALA CCC 1 215 ? -4.760  -2.553  -1.387  1.00 97.67 215 CCC 1 
ATOM 1671 O O   . ALA CCC 1 215 ? -5.533  -2.928  -2.265  1.00 97.31 215 CCC 1 
ATOM 1672 C CB  . ALA CCC 1 215 ? -5.157  -0.260  -0.397  1.00 97.30 215 CCC 1 
ATOM 1673 N N   . ALA CCC 1 216 ? -4.292  -3.364  -0.453  1.00 97.19 216 CCC 1 
ATOM 1674 C CA  . ALA CCC 1 216 ? -4.684  -4.764  -0.386  1.00 96.92 216 CCC 1 
ATOM 1675 C C   . ALA CCC 1 216 ? -4.783  -5.244  1.064   1.00 96.20 216 CCC 1 
ATOM 1676 O O   . ALA CCC 1 216 ? -3.989  -4.842  1.912   1.00 95.19 216 CCC 1 
ATOM 1677 C CB  . ALA CCC 1 216 ? -3.695  -5.601  -1.205  1.00 96.85 216 CCC 1 
ATOM 1678 N N   . THR CCC 1 217 ? -5.739  -6.116  1.323   1.00 95.17 217 CCC 1 
ATOM 1679 C CA  . THR CCC 1 217 ? -5.908  -6.779  2.619   1.00 94.31 217 CCC 1 
ATOM 1680 C C   . THR CCC 1 217 ? -6.358  -8.225  2.422   1.00 93.60 217 CCC 1 
ATOM 1681 O O   . THR CCC 1 217 ? -6.841  -8.602  1.350   1.00 92.22 217 CCC 1 
ATOM 1682 C CB  . THR CCC 1 217 ? -6.864  -5.991  3.527   1.00 93.46 217 CCC 1 
ATOM 1683 O OG1 . THR CCC 1 217 ? -6.780  -6.491  4.843   1.00 88.73 217 CCC 1 
ATOM 1684 C CG2 . THR CCC 1 217 ? -8.331  -6.052  3.092   1.00 89.12 217 CCC 1 
ATOM 1685 N N   . SER CCC 1 218 ? -6.178  -9.033  3.451   1.00 91.52 218 CCC 1 
ATOM 1686 C CA  . SER CCC 1 218 ? -6.582  -10.438 3.475   1.00 90.00 218 CCC 1 
ATOM 1687 C C   . SER CCC 1 218 ? -7.348  -10.753 4.748   1.00 88.51 218 CCC 1 
ATOM 1688 O O   . SER CCC 1 218 ? -7.066  -10.172 5.792   1.00 85.57 218 CCC 1 
ATOM 1689 C CB  . SER CCC 1 218 ? -5.367  -11.358 3.376   1.00 88.60 218 CCC 1 
ATOM 1690 O OG  . SER CCC 1 218 ? -4.499  -11.139 4.472   1.00 83.24 218 CCC 1 
ATOM 1691 N N   . PHE CCC 1 219 ? -8.270  -11.706 4.665   1.00 86.42 219 CCC 1 
ATOM 1692 C CA  . PHE CCC 1 219 ? -9.052  -12.174 5.805   1.00 84.08 219 CCC 1 
ATOM 1693 C C   . PHE CCC 1 219 ? -9.423  -13.651 5.651   1.00 82.48 219 CCC 1 
ATOM 1694 O O   . PHE CCC 1 219 ? -9.384  -14.221 4.559   1.00 78.25 219 CCC 1 
ATOM 1695 C CB  . PHE CCC 1 219 ? -10.300 -11.294 5.971   1.00 81.83 219 CCC 1 
ATOM 1696 C CG  . PHE CCC 1 219 ? -11.194 -11.233 4.752   1.00 78.67 219 CCC 1 
ATOM 1697 C CD1 . PHE CCC 1 219 ? -10.952 -10.276 3.747   1.00 75.08 219 CCC 1 
ATOM 1698 C CD2 . PHE CCC 1 219 ? -12.266 -12.134 4.611   1.00 76.30 219 CCC 1 
ATOM 1699 C CE1 . PHE CCC 1 219 ? -11.779 -10.218 2.616   1.00 69.50 219 CCC 1 
ATOM 1700 C CE2 . PHE CCC 1 219 ? -13.095 -12.075 3.478   1.00 70.35 219 CCC 1 
ATOM 1701 C CZ  . PHE CCC 1 219 ? -12.851 -11.115 2.482   1.00 69.50 219 CCC 1 
ATOM 1702 N N   . LEU CCC 1 220 ? -9.789  -14.283 6.757   1.00 78.65 220 CCC 1 
ATOM 1703 C CA  . LEU CCC 1 220 ? -10.325 -15.645 6.774   1.00 75.53 220 CCC 1 
ATOM 1704 C C   . LEU CCC 1 220 ? -11.856 -15.595 6.722   1.00 74.30 220 CCC 1 
ATOM 1705 O O   . LEU CCC 1 220 ? -12.489 -15.109 7.653   1.00 69.82 220 CCC 1 
ATOM 1706 C CB  . LEU CCC 1 220 ? -9.841  -16.377 8.040   1.00 71.09 220 CCC 1 
ATOM 1707 C CG  . LEU CCC 1 220 ? -8.392  -16.863 7.965   1.00 63.89 220 CCC 1 
ATOM 1708 C CD1 . LEU CCC 1 220 ? -7.890  -17.249 9.359   1.00 60.83 220 CCC 1 
ATOM 1709 C CD2 . LEU CCC 1 220 ? -8.252  -18.091 7.057   1.00 59.27 220 CCC 1 
ATOM 1710 N N   . MET CCC 1 221 ? -12.445 -16.134 5.655   1.00 70.63 221 CCC 1 
ATOM 1711 C CA  . MET CCC 1 221 ? -13.910 -16.306 5.578   1.00 68.31 221 CCC 1 
ATOM 1712 C C   . MET CCC 1 221 ? -14.413 -17.387 6.539   1.00 67.25 221 CCC 1 
ATOM 1713 O O   . MET CCC 1 221 ? -15.463 -17.241 7.153   1.00 62.21 221 CCC 1 
ATOM 1714 C CB  . MET CCC 1 221 ? -14.307 -16.686 4.142   1.00 64.49 221 CCC 1 
ATOM 1715 C CG  . MET CCC 1 221 ? -14.301 -15.491 3.195   1.00 60.47 221 CCC 1 
ATOM 1716 S SD  . MET CCC 1 221 ? -15.764 -14.431 3.372   1.00 56.74 221 CCC 1 
ATOM 1717 C CE  . MET CCC 1 221 ? -16.294 -14.385 1.644   1.00 52.16 221 CCC 1 
ATOM 1718 N N   . VAL CCC 1 222 ? -13.667 -18.487 6.643   1.00 62.78 222 CCC 1 
ATOM 1719 C CA  . VAL CCC 1 222 ? -13.971 -19.627 7.513   1.00 61.35 222 CCC 1 
ATOM 1720 C C   . VAL CCC 1 222 ? -12.647 -20.200 8.032   1.00 60.96 222 CCC 1 
ATOM 1721 O O   . VAL CCC 1 222 ? -11.726 -20.387 7.231   1.00 55.92 222 CCC 1 
ATOM 1722 C CB  . VAL CCC 1 222 ? -14.764 -20.721 6.759   1.00 56.94 222 CCC 1 
ATOM 1723 C CG1 . VAL CCC 1 222 ? -15.109 -21.911 7.672   1.00 51.89 222 CCC 1 
ATOM 1724 C CG2 . VAL CCC 1 222 ? -16.088 -20.198 6.188   1.00 51.96 222 CCC 1 
ATOM 1725 N N   . PRO CCC 1 223 ? -12.533 -20.520 9.329   1.00 57.96 223 CCC 1 
ATOM 1726 C CA  . PRO CCC 1 223 ? -11.349 -21.187 9.861   1.00 56.43 223 CCC 1 
ATOM 1727 C C   . PRO CCC 1 223 ? -10.980 -22.445 9.057   1.00 56.15 223 CCC 1 
ATOM 1728 O O   . PRO CCC 1 223 ? -11.819 -23.314 8.827   1.00 53.26 223 CCC 1 
ATOM 1729 C CB  . PRO CCC 1 223 ? -11.690 -21.514 11.318  1.00 53.96 223 CCC 1 
ATOM 1730 C CG  . PRO CCC 1 223 ? -12.710 -20.436 11.692  1.00 52.91 223 CCC 1 
ATOM 1731 C CD  . PRO CCC 1 223 ? -13.484 -20.233 10.393  1.00 55.63 223 CCC 1 
ATOM 1732 N N   . GLY CCC 1 224 ? -9.716  -22.532 8.631   1.00 55.04 224 CCC 1 
ATOM 1733 C CA  . GLY CCC 1 224 ? -9.189  -23.664 7.856   1.00 53.32 224 CCC 1 
ATOM 1734 C C   . GLY CCC 1 224 ? -9.295  -23.526 6.331   1.00 55.19 224 CCC 1 
ATOM 1735 O O   . GLY CCC 1 224 ? -8.664  -24.314 5.627   1.00 51.40 224 CCC 1 
ATOM 1736 N N   . ASN CCC 1 225 ? -10.010 -22.515 5.815   1.00 58.78 225 CCC 1 
ATOM 1737 C CA  . ASN CCC 1 225 ? -10.023 -22.208 4.382   1.00 58.63 225 CCC 1 
ATOM 1738 C C   . ASN CCC 1 225 ? -8.820  -21.339 3.968   1.00 61.71 225 CCC 1 
ATOM 1739 O O   . ASN CCC 1 225 ? -8.252  -20.630 4.805   1.00 57.91 225 CCC 1 
ATOM 1740 C CB  . ASN CCC 1 225 ? -11.367 -21.564 3.999   1.00 52.41 225 CCC 1 
ATOM 1741 C CG  . ASN CCC 1 225 ? -12.487 -22.578 3.848   1.00 46.44 225 CCC 1 
ATOM 1742 O OD1 . ASN CCC 1 225 ? -12.311 -23.784 3.888   1.00 42.67 225 CCC 1 
ATOM 1743 N ND2 . ASN CCC 1 225 ? -13.692 -22.119 3.628   1.00 41.89 225 CCC 1 
ATOM 1744 N N   . PRO CCC 1 226 ? -8.442  -21.351 2.673   1.00 62.84 226 CCC 1 
ATOM 1745 C CA  . PRO CCC 1 226 ? -7.485  -20.391 2.138   1.00 62.44 226 CCC 1 
ATOM 1746 C C   . PRO CCC 1 226 ? -7.928  -18.949 2.413   1.00 67.48 226 CCC 1 
ATOM 1747 O O   . PRO CCC 1 226 ? -9.119  -18.644 2.433   1.00 64.06 226 CCC 1 
ATOM 1748 C CB  . PRO CCC 1 226 ? -7.389  -20.676 0.635   1.00 55.26 226 CCC 1 
ATOM 1749 C CG  . PRO CCC 1 226 ? -7.868  -22.116 0.505   1.00 52.33 226 CCC 1 
ATOM 1750 C CD  . PRO CCC 1 226 ? -8.908  -22.230 1.616   1.00 55.85 226 CCC 1 
ATOM 1751 N N   . GLN CCC 1 227 ? -6.962  -18.073 2.598   1.00 75.58 227 CCC 1 
ATOM 1752 C CA  . GLN CCC 1 227 ? -7.219  -16.651 2.820   1.00 76.57 227 CCC 1 
ATOM 1753 C C   . GLN CCC 1 227 ? -7.916  -16.021 1.611   1.00 80.58 227 CCC 1 
ATOM 1754 O O   . GLN CCC 1 227 ? -7.501  -16.210 0.463   1.00 77.07 227 CCC 1 
ATOM 1755 C CB  . GLN CCC 1 227 ? -5.905  -15.914 3.114   1.00 68.73 227 CCC 1 
ATOM 1756 C CG  . GLN CCC 1 227 ? -5.290  -16.282 4.470   1.00 59.42 227 CCC 1 
ATOM 1757 C CD  . GLN CCC 1 227 ? -5.966  -15.620 5.660   1.00 53.84 227 CCC 1 
ATOM 1758 O OE1 . GLN CCC 1 227 ? -6.923  -14.880 5.561   1.00 50.02 227 CCC 1 
ATOM 1759 N NE2 . GLN CCC 1 227 ? -5.467  -15.847 6.862   1.00 46.33 227 CCC 1 
ATOM 1760 N N   . SER CCC 1 228 ? -8.935  -15.210 1.905   1.00 86.40 228 CCC 1 
ATOM 1761 C CA  . SER CCC 1 228 ? -9.554  -14.312 0.944   1.00 87.11 228 CCC 1 
ATOM 1762 C C   . SER CCC 1 228 ? -8.729  -13.035 0.841   1.00 88.49 228 CCC 1 
ATOM 1763 O O   . SER CCC 1 228 ? -8.247  -12.519 1.850   1.00 87.50 228 CCC 1 
ATOM 1764 C CB  . SER CCC 1 228 ? -10.973 -13.976 1.375   1.00 84.46 228 CCC 1 
ATOM 1765 O OG  . SER CCC 1 228 ? -11.749 -15.153 1.429   1.00 72.88 228 CCC 1 
ATOM 1766 N N   . VAL CCC 1 229 ? -8.586  -12.506 -0.369  1.00 91.60 229 CCC 1 
ATOM 1767 C CA  . VAL CCC 1 229 ? -7.831  -11.278 -0.635  1.00 92.55 229 CCC 1 
ATOM 1768 C C   . VAL CCC 1 229 ? -8.735  -10.261 -1.317  1.00 92.78 229 CCC 1 
ATOM 1769 O O   . VAL CCC 1 229 ? -9.556  -10.612 -2.167  1.00 92.23 229 CCC 1 
ATOM 1770 C CB  . VAL CCC 1 229 ? -6.558  -11.566 -1.450  1.00 92.44 229 CCC 1 
ATOM 1771 C CG1 . VAL CCC 1 229 ? -5.792  -10.287 -1.812  1.00 90.89 229 CCC 1 
ATOM 1772 C CG2 . VAL CCC 1 229 ? -5.600  -12.474 -0.666  1.00 91.30 229 CCC 1 
ATOM 1773 N N   . ARG CCC 1 230 ? -8.568  -8.991  -0.947  1.00 94.49 230 CCC 1 
ATOM 1774 C CA  . ARG CCC 1 230 ? -9.178  -7.837  -1.607  1.00 94.81 230 CCC 1 
ATOM 1775 C C   . ARG CCC 1 230 ? -8.098  -6.859  -2.031  1.00 95.71 230 CCC 1 
ATOM 1776 O O   . ARG CCC 1 230 ? -7.202  -6.542  -1.247  1.00 95.54 230 CCC 1 
ATOM 1777 C CB  . ARG CCC 1 230 ? -10.212 -7.169  -0.685  1.00 93.88 230 CCC 1 
ATOM 1778 C CG  . ARG CCC 1 230 ? -11.376 -8.082  -0.273  1.00 90.78 230 CCC 1 
ATOM 1779 C CD  . ARG CCC 1 230 ? -12.246 -8.503  -1.462  1.00 88.56 230 CCC 1 
ATOM 1780 N NE  . ARG CCC 1 230 ? -13.324 -9.417  -1.048  1.00 85.68 230 CCC 1 
ATOM 1781 C CZ  . ARG CCC 1 230 ? -13.266 -10.741 -0.996  1.00 82.97 230 CCC 1 
ATOM 1782 N NH1 . ARG CCC 1 230 ? -12.196 -11.411 -1.263  1.00 74.88 230 CCC 1 
ATOM 1783 N NH2 . ARG CCC 1 230 ? -14.308 -11.433 -0.664  1.00 76.99 230 CCC 1 
ATOM 1784 N N   . VAL CCC 1 231 ? -8.205  -6.393  -3.274  1.00 96.62 231 CCC 1 
ATOM 1785 C CA  . VAL CCC 1 231 ? -7.335  -5.373  -3.862  1.00 97.51 231 CCC 1 
ATOM 1786 C C   . VAL CCC 1 231 ? -8.204  -4.205  -4.303  1.00 97.78 231 CCC 1 
ATOM 1787 O O   . VAL CCC 1 231 ? -9.142  -4.383  -5.073  1.00 97.64 231 CCC 1 
ATOM 1788 C CB  . VAL CCC 1 231 ? -6.510  -5.926  -5.038  1.00 97.54 231 CCC 1 
ATOM 1789 C CG1 . VAL CCC 1 231 ? -5.632  -4.836  -5.674  1.00 96.80 231 CCC 1 
ATOM 1790 C CG2 . VAL CCC 1 231 ? -5.586  -7.059  -4.581  1.00 96.86 231 CCC 1 
ATOM 1791 N N   . TYR CCC 1 232 ? -7.881  -3.013  -3.835  1.00 98.18 232 CCC 1 
ATOM 1792 C CA  . TYR CCC 1 232 ? -8.542  -1.761  -4.177  1.00 98.17 232 CCC 1 
ATOM 1793 C C   . TYR CCC 1 232 ? -7.675  -0.975  -5.144  1.00 98.19 232 CCC 1 
ATOM 1794 O O   . TYR CCC 1 232 ? -6.470  -0.840  -4.930  1.00 97.84 232 CCC 1 
ATOM 1795 C CB  . TYR CCC 1 232 ? -8.851  -0.960  -2.912  1.00 97.97 232 CCC 1 
ATOM 1796 C CG  . TYR CCC 1 232 ? -9.702  -1.731  -1.929  1.00 97.75 232 CCC 1 
ATOM 1797 C CD1 . TYR CCC 1 232 ? -11.103 -1.742  -2.062  1.00 97.15 232 CCC 1 
ATOM 1798 C CD2 . TYR CCC 1 232 ? -9.081  -2.506  -0.927  1.00 97.16 232 CCC 1 
ATOM 1799 C CE1 . TYR CCC 1 232 ? -11.884 -2.536  -1.205  1.00 96.64 232 CCC 1 
ATOM 1800 C CE2 . TYR CCC 1 232 ? -9.861  -3.309  -0.074  1.00 96.62 232 CCC 1 
ATOM 1801 C CZ  . TYR CCC 1 232 ? -11.262 -3.330  -0.219  1.00 96.56 232 CCC 1 
ATOM 1802 O OH  . TYR CCC 1 232 ? -12.005 -4.135  0.579   1.00 95.50 232 CCC 1 
ATOM 1803 N N   . TYR CCC 1 233 ? -8.288  -0.453  -6.203  1.00 97.72 233 CCC 1 
ATOM 1804 C CA  . TYR CCC 1 233 ? -7.596  0.280   -7.261  1.00 97.84 233 CCC 1 
ATOM 1805 C C   . TYR CCC 1 233 ? -8.460  1.414   -7.816  1.00 97.69 233 CCC 1 
ATOM 1806 O O   . TYR CCC 1 233 ? -9.684  1.385   -7.744  1.00 97.37 233 CCC 1 
ATOM 1807 C CB  . TYR CCC 1 233 ? -7.167  -0.688  -8.373  1.00 97.93 233 CCC 1 
ATOM 1808 C CG  . TYR CCC 1 233 ? -8.308  -1.228  -9.212  1.00 98.03 233 CCC 1 
ATOM 1809 C CD1 . TYR CCC 1 233 ? -9.134  -2.257  -8.712  1.00 97.70 233 CCC 1 
ATOM 1810 C CD2 . TYR CCC 1 233 ? -8.563  -0.690  -10.487 1.00 97.74 233 CCC 1 
ATOM 1811 C CE1 . TYR CCC 1 233 ? -10.205 -2.743  -9.482  1.00 97.37 233 CCC 1 
ATOM 1812 C CE2 . TYR CCC 1 233 ? -9.633  -1.178  -11.263 1.00 97.34 233 CCC 1 
ATOM 1813 C CZ  . TYR CCC 1 233 ? -10.455 -2.205  -10.762 1.00 97.23 233 CCC 1 
ATOM 1814 O OH  . TYR CCC 1 233 ? -11.490 -2.677  -11.511 1.00 96.25 233 CCC 1 
ATOM 1815 N N   . GLY CCC 1 234 ? -7.813  2.435   -8.398  1.00 97.10 234 CCC 1 
ATOM 1816 C CA  . GLY CCC 1 234 ? -8.486  3.599   -8.973  1.00 96.67 234 CCC 1 
ATOM 1817 C C   . GLY CCC 1 234 ? -8.713  3.493   -10.478 1.00 96.51 234 CCC 1 
ATOM 1818 O O   . GLY CCC 1 234 ? -7.875  2.977   -11.220 1.00 95.46 234 CCC 1 
ATOM 1819 N N   . THR CCC 1 235 ? -9.829  4.057   -10.930 1.00 96.45 235 CCC 1 
ATOM 1820 C CA  . THR CCC 1 235 ? -10.220 4.176   -12.341 1.00 95.94 235 CCC 1 
ATOM 1821 C C   . THR CCC 1 235 ? -9.935  5.574   -12.907 1.00 95.39 235 CCC 1 
ATOM 1822 O O   . THR CCC 1 235 ? -9.571  6.506   -12.183 1.00 94.54 235 CCC 1 
ATOM 1823 C CB  . THR CCC 1 235 ? -11.704 3.825   -12.507 1.00 95.71 235 CCC 1 
ATOM 1824 O OG1 . THR CCC 1 235 ? -12.449 4.719   -11.730 1.00 94.26 235 CCC 1 
ATOM 1825 C CG2 . THR CCC 1 235 ? -12.023 2.402   -12.062 1.00 93.79 235 CCC 1 
ATOM 1826 N N   . GLU CCC 1 236 ? -10.081 5.734   -14.225 1.00 95.25 236 CCC 1 
ATOM 1827 C CA  . GLU CCC 1 236 ? -9.867  7.024   -14.903 1.00 94.89 236 CCC 1 
ATOM 1828 C C   . GLU CCC 1 236 ? -10.930 8.070   -14.540 1.00 94.89 236 CCC 1 
ATOM 1829 O O   . GLU CCC 1 236 ? -10.604 9.252   -14.427 1.00 92.94 236 CCC 1 
ATOM 1830 C CB  . GLU CCC 1 236 ? -9.789  6.822   -16.422 1.00 93.79 236 CCC 1 
ATOM 1831 C CG  . GLU CCC 1 236 ? -8.557  5.987   -16.807 1.00 88.34 236 CCC 1 
ATOM 1832 C CD  . GLU CCC 1 236 ? -8.264  5.959   -18.311 1.00 84.39 236 CCC 1 
ATOM 1833 O OE1 . GLU CCC 1 236 ? -7.095  5.627   -18.639 1.00 76.17 236 CCC 1 
ATOM 1834 O OE2 . GLU CCC 1 236 ? -9.166  6.277   -19.111 1.00 76.63 236 CCC 1 
ATOM 1835 N N   . ASP CCC 1 237 ? -12.158 7.631   -14.276 1.00 95.33 237 CCC 1 
ATOM 1836 C CA  . ASP CCC 1 237 ? -13.297 8.441   -13.831 1.00 95.41 237 CCC 1 
ATOM 1837 C C   . ASP CCC 1 237 ? -13.293 8.737   -12.313 1.00 95.96 237 CCC 1 
ATOM 1838 O O   . ASP CCC 1 237 ? -14.301 9.143   -11.749 1.00 94.72 237 CCC 1 
ATOM 1839 C CB  . ASP CCC 1 237 ? -14.610 7.788   -14.313 1.00 94.26 237 CCC 1 
ATOM 1840 C CG  . ASP CCC 1 237 ? -14.914 6.434   -13.658 1.00 89.80 237 CCC 1 
ATOM 1841 O OD1 . ASP CCC 1 237 ? -13.963 5.654   -13.446 1.00 83.53 237 CCC 1 
ATOM 1842 O OD2 . ASP CCC 1 237 ? -16.100 6.153   -13.389 1.00 84.71 237 CCC 1 
ATOM 1843 N N   . ASN CCC 1 238 ? -12.142 8.605   -11.654 1.00 95.25 238 CCC 1 
ATOM 1844 C CA  . ASN CCC 1 238 ? -11.927 8.900   -10.235 1.00 95.07 238 CCC 1 
ATOM 1845 C C   . ASN CCC 1 238 ? -12.855 8.107   -9.308  1.00 95.63 238 CCC 1 
ATOM 1846 O O   . ASN CCC 1 238 ? -13.549 8.666   -8.455  1.00 94.69 238 CCC 1 
ATOM 1847 C CB  . ASN CCC 1 238 ? -11.944 10.412  -9.970  1.00 93.60 238 CCC 1 
ATOM 1848 C CG  . ASN CCC 1 238 ? -10.988 11.183  -10.844 1.00 89.98 238 CCC 1 
ATOM 1849 O OD1 . ASN CCC 1 238 ? -9.789  10.949  -10.883 1.00 83.93 238 CCC 1 
ATOM 1850 N ND2 . ASN CCC 1 238 ? -11.498 12.136  -11.589 1.00 82.10 238 CCC 1 
ATOM 1851 N N   . ARG CCC 1 239 ? -12.844 6.796   -9.456  1.00 96.17 239 CCC 1 
ATOM 1852 C CA  . ARG CCC 1 239 ? -13.500 5.860   -8.540  1.00 96.60 239 CCC 1 
ATOM 1853 C C   . ARG CCC 1 239 ? -12.482 4.884   -7.978  1.00 96.85 239 CCC 1 
ATOM 1854 O O   . ARG CCC 1 239 ? -11.476 4.586   -8.622  1.00 96.45 239 CCC 1 
ATOM 1855 C CB  . ARG CCC 1 239 ? -14.667 5.143   -9.241  1.00 96.38 239 CCC 1 
ATOM 1856 C CG  . ARG CCC 1 239 ? -15.644 6.155   -9.860  1.00 94.30 239 CCC 1 
ATOM 1857 C CD  . ARG CCC 1 239 ? -16.753 5.477   -10.646 1.00 93.32 239 CCC 1 
ATOM 1858 N NE  . ARG CCC 1 239 ? -17.806 4.962   -9.756  1.00 85.64 239 CCC 1 
ATOM 1859 C CZ  . ARG CCC 1 239 ? -18.740 4.114   -10.109 1.00 81.10 239 CCC 1 
ATOM 1860 N NH1 . ARG CCC 1 239 ? -18.808 3.600   -11.301 1.00 72.37 239 CCC 1 
ATOM 1861 N NH2 . ARG CCC 1 239 ? -19.643 3.755   -9.263  1.00 69.41 239 CCC 1 
ATOM 1862 N N   . ILE CCC 1 240 ? -12.743 4.395   -6.777  1.00 96.98 240 CCC 1 
ATOM 1863 C CA  . ILE CCC 1 240 ? -12.037 3.249   -6.212  1.00 97.16 240 CCC 1 
ATOM 1864 C C   . ILE CCC 1 240 ? -12.944 2.032   -6.361  1.00 97.33 240 CCC 1 
ATOM 1865 O O   . ILE CCC 1 240 ? -14.091 2.053   -5.916  1.00 97.16 240 CCC 1 
ATOM 1866 C CB  . ILE CCC 1 240 ? -11.596 3.490   -4.756  1.00 96.91 240 CCC 1 
ATOM 1867 C CG1 . ILE CCC 1 240 ? -10.663 4.713   -4.604  1.00 95.69 240 CCC 1 
ATOM 1868 C CG2 . ILE CCC 1 240 ? -10.921 2.240   -4.173  1.00 96.16 240 CCC 1 
ATOM 1869 C CD1 . ILE CCC 1 240 ? -9.355  4.664   -5.407  1.00 92.75 240 CCC 1 
ATOM 1870 N N   . LEU CCC 1 241 ? -12.416 1.005   -7.004  1.00 97.64 241 CCC 1 
ATOM 1871 C CA  . LEU CCC 1 241 ? -13.046 -0.294  -7.210  1.00 97.78 241 CCC 1 
ATOM 1872 C C   . LEU CCC 1 241 ? -12.296 -1.385  -6.445  1.00 97.94 241 CCC 1 
ATOM 1873 O O   . LEU CCC 1 241 ? -11.156 -1.201  -6.025  1.00 97.72 241 CCC 1 
ATOM 1874 C CB  . LEU CCC 1 241 ? -13.111 -0.627  -8.711  1.00 97.54 241 CCC 1 
ATOM 1875 C CG  . LEU CCC 1 241 ? -13.826 0.393   -9.608  1.00 96.33 241 CCC 1 
ATOM 1876 C CD1 . LEU CCC 1 241 ? -13.937 -0.179  -11.021 1.00 94.31 241 CCC 1 
ATOM 1877 C CD2 . LEU CCC 1 241 ? -15.233 0.725   -9.130  1.00 94.06 241 CCC 1 
ATOM 1878 N N   . GLU CCC 1 242 ? -12.941 -2.535  -6.320  1.00 97.71 242 CCC 1 
ATOM 1879 C CA  . GLU CCC 1 242 ? -12.434 -3.707  -5.606  1.00 97.68 242 CCC 1 
ATOM 1880 C C   . GLU CCC 1 242 ? -12.306 -4.914  -6.537  1.00 97.78 242 CCC 1 
ATOM 1881 O O   . GLU CCC 1 242 ? -13.193 -5.207  -7.339  1.00 97.22 242 CCC 1 
ATOM 1882 C CB  . GLU CCC 1 242 ? -13.376 -3.991  -4.429  1.00 96.80 242 CCC 1 
ATOM 1883 C CG  . GLU CCC 1 242 ? -12.993 -5.189  -3.556  1.00 95.69 242 CCC 1 
ATOM 1884 C CD  . GLU CCC 1 242 ? -14.045 -5.472  -2.464  1.00 95.43 242 CCC 1 
ATOM 1885 O OE1 . GLU CCC 1 242 ? -13.693 -6.124  -1.460  1.00 91.16 242 CCC 1 
ATOM 1886 O OE2 . GLU CCC 1 242 ? -15.217 -5.069  -2.629  1.00 91.89 242 CCC 1 
ATOM 1887 N N   . LYS CCC 1 243 ? -11.220 -5.646  -6.397  1.00 97.54 243 CCC 1 
ATOM 1888 C CA  . LYS CCC 1 243 ? -11.074 -7.028  -6.863  1.00 97.45 243 CCC 1 
ATOM 1889 C C   . LYS CCC 1 243 ? -11.007 -7.967  -5.667  1.00 96.99 243 CCC 1 
ATOM 1890 O O   . LYS CCC 1 243 ? -10.351 -7.665  -4.672  1.00 96.11 243 CCC 1 
ATOM 1891 C CB  . LYS CCC 1 243 ? -9.833  -7.183  -7.747  1.00 97.34 243 CCC 1 
ATOM 1892 C CG  . LYS CCC 1 243 ? -9.956  -6.515  -9.124  1.00 95.34 243 CCC 1 
ATOM 1893 C CD  . LYS CCC 1 243 ? -10.995 -7.199  -10.018 1.00 94.43 243 CCC 1 
ATOM 1894 C CE  . LYS CCC 1 243 ? -10.931 -6.623  -11.434 1.00 91.80 243 CCC 1 
ATOM 1895 N NZ  . LYS CCC 1 243 ? -11.982 -7.195  -12.295 1.00 88.54 243 CCC 1 
ATOM 1896 N N   . GLY CCC 1 244 ? -11.647 -9.112  -5.790  1.00 95.54 244 CCC 1 
ATOM 1897 C CA  . GLY CCC 1 244 ? -11.639 -10.180 -4.804  1.00 95.04 244 CCC 1 
ATOM 1898 C C   . GLY CCC 1 244 ? -11.123 -11.492 -5.371  1.00 95.14 244 CCC 1 
ATOM 1899 O O   . GLY CCC 1 244 ? -11.311 -11.783 -6.550  1.00 94.46 244 CCC 1 
ATOM 1900 N N   . THR CCC 1 245 ? -10.493 -12.289 -4.529  1.00 93.37 245 CCC 1 
ATOM 1901 C CA  . THR CCC 1 245 ? -10.193 -13.692 -4.817  1.00 92.79 245 CCC 1 
ATOM 1902 C C   . THR CCC 1 245 ? -10.334 -14.528 -3.551  1.00 91.32 245 CCC 1 
ATOM 1903 O O   . THR CCC 1 245 ? -10.031 -14.056 -2.455  1.00 89.53 245 CCC 1 
ATOM 1904 C CB  . THR CCC 1 245 ? -8.808  -13.862 -5.455  1.00 92.71 245 CCC 1 
ATOM 1905 O OG1 . THR CCC 1 245 ? -8.646  -15.193 -5.889  1.00 90.16 245 CCC 1 
ATOM 1906 C CG2 . THR CCC 1 245 ? -7.633  -13.532 -4.542  1.00 89.89 245 CCC 1 
ATOM 1907 N N   . GLU CCC 1 246 ? -10.789 -15.761 -3.720  1.00 88.43 246 CCC 1 
ATOM 1908 C CA  . GLU CCC 1 246 ? -10.923 -16.737 -2.644  1.00 85.84 246 CCC 1 
ATOM 1909 C C   . GLU CCC 1 246 ? -9.937  -17.877 -2.909  1.00 82.49 246 CCC 1 
ATOM 1910 O O   . GLU CCC 1 246 ? -10.064 -18.612 -3.895  1.00 73.13 246 CCC 1 
ATOM 1911 C CB  . GLU CCC 1 246 ? -12.367 -17.250 -2.530  1.00 83.28 246 CCC 1 
ATOM 1912 C CG  . GLU CCC 1 246 ? -13.457 -16.160 -2.468  1.00 78.93 246 CCC 1 
ATOM 1913 C CD  . GLU CCC 1 246 ? -13.223 -15.087 -1.395  1.00 77.42 246 CCC 1 
ATOM 1914 O OE1 . GLU CCC 1 246 ? -13.630 -13.923 -1.613  1.00 71.36 246 CCC 1 
ATOM 1915 O OE2 . GLU CCC 1 246 ? -12.614 -15.381 -0.350  1.00 71.05 246 CCC 1 
ATOM 1916 N N   . GLY CCC 1 247 ? -8.900  -17.978 -2.084  1.00 80.46 247 CCC 1 
ATOM 1917 C CA  . GLY CCC 1 247 ? -7.863  -19.002 -2.249  1.00 76.74 247 CCC 1 
ATOM 1918 C C   . GLY CCC 1 247 ? -7.008  -18.875 -3.516  1.00 76.56 247 CCC 1 
ATOM 1919 O O   . GLY CCC 1 247 ? -6.287  -19.814 -3.848  1.00 68.85 247 CCC 1 
ATOM 1920 N N   . GLY CCC 1 248 ? -7.068  -17.734 -4.222  1.00 76.55 248 CCC 1 
ATOM 1921 C CA  . GLY CCC 1 248 ? -6.226  -17.459 -5.394  1.00 74.76 248 CCC 1 
ATOM 1922 C C   . GLY CCC 1 248 ? -6.650  -18.170 -6.686  1.00 75.99 248 CCC 1 
ATOM 1923 O O   . GLY CCC 1 248 ? -5.854  -18.230 -7.613  1.00 70.44 248 CCC 1 
ATOM 1924 N N   . LEU CCC 1 249 ? -7.871  -18.702 -6.766  1.00 75.75 249 CCC 1 
ATOM 1925 C CA  . LEU CCC 1 249 ? -8.346  -19.455 -7.941  1.00 77.29 249 CCC 1 
ATOM 1926 C C   . LEU CCC 1 249 ? -8.625  -18.553 -9.154  1.00 81.36 249 CCC 1 
ATOM 1927 O O   . LEU CCC 1 249 ? -8.219  -18.865 -10.269 1.00 78.35 249 CCC 1 
ATOM 1928 C CB  . LEU CCC 1 249 ? -9.609  -20.252 -7.563  1.00 71.63 249 CCC 1 
ATOM 1929 C CG  . LEU CCC 1 249 ? -9.383  -21.376 -6.536  1.00 64.72 249 CCC 1 
ATOM 1930 C CD1 . LEU CCC 1 249 ? -10.727 -21.986 -6.142  1.00 62.15 249 CCC 1 
ATOM 1931 C CD2 . LEU CCC 1 249 ? -8.493  -22.493 -7.089  1.00 60.42 249 CCC 1 
ATOM 1932 N N   . TYR CCC 1 250 ? -9.346  -17.445 -8.941  1.00 89.90 250 CCC 1 
ATOM 1933 C CA  . TYR CCC 1 250 ? -9.646  -16.435 -9.953  1.00 90.94 250 CCC 1 
ATOM 1934 C C   . TYR CCC 1 250 ? -9.967  -15.100 -9.277  1.00 92.47 250 CCC 1 
ATOM 1935 O O   . TYR CCC 1 250 ? -10.337 -15.053 -8.102  1.00 91.65 250 CCC 1 
ATOM 1936 C CB  . TYR CCC 1 250 ? -10.808 -16.892 -10.853 1.00 88.09 250 CCC 1 
ATOM 1937 C CG  . TYR CCC 1 250 ? -12.122 -17.143 -10.131 1.00 79.71 250 CCC 1 
ATOM 1938 C CD1 . TYR CCC 1 250 ? -12.389 -18.412 -9.579  1.00 72.43 250 CCC 1 
ATOM 1939 C CD2 . TYR CCC 1 250 ? -13.074 -16.112 -10.004 1.00 71.55 250 CCC 1 
ATOM 1940 C CE1 . TYR CCC 1 250 ? -13.595 -18.651 -8.894  1.00 59.72 250 CCC 1 
ATOM 1941 C CE2 . TYR CCC 1 250 ? -14.282 -16.344 -9.317  1.00 62.17 250 CCC 1 
ATOM 1942 C CZ  . TYR CCC 1 250 ? -14.542 -17.615 -8.760  1.00 58.23 250 CCC 1 
ATOM 1943 O OH  . TYR CCC 1 250 ? -15.707 -17.842 -8.094  1.00 53.12 250 CCC 1 
ATOM 1944 N N   . TRP CCC 1 251 ? -9.837  -14.003 -10.042 1.00 94.43 251 CCC 1 
ATOM 1945 C CA  . TRP CCC 1 251 ? -10.212 -12.657 -9.619  1.00 95.11 251 CCC 1 
ATOM 1946 C C   . TRP CCC 1 251 ? -11.614 -12.302 -10.122 1.00 95.38 251 CCC 1 
ATOM 1947 O O   . TRP CCC 1 251 ? -11.926 -12.502 -11.296 1.00 94.42 251 CCC 1 
ATOM 1948 C CB  . TRP CCC 1 251 ? -9.163  -11.656 -10.102 1.00 94.90 251 CCC 1 
ATOM 1949 C CG  . TRP CCC 1 251 ? -7.849  -11.765 -9.387  1.00 94.91 251 CCC 1 
ATOM 1950 C CD1 . TRP CCC 1 251 ? -6.755  -12.443 -9.812  1.00 94.08 251 CCC 1 
ATOM 1951 C CD2 . TRP CCC 1 251 ? -7.488  -11.211 -8.085  1.00 95.05 251 CCC 1 
ATOM 1952 N NE1 . TRP CCC 1 251 ? -5.745  -12.342 -8.872  1.00 94.09 251 CCC 1 
ATOM 1953 C CE2 . TRP CCC 1 251 ? -6.146  -11.589 -7.781  1.00 94.67 251 CCC 1 
ATOM 1954 C CE3 . TRP CCC 1 251 ? -8.169  -10.426 -7.125  1.00 94.64 251 CCC 1 
ATOM 1955 C CZ2 . TRP CCC 1 251 ? -5.508  -11.209 -6.589  1.00 94.14 251 CCC 1 
ATOM 1956 C CZ3 . TRP CCC 1 251 ? -7.537  -10.036 -5.927  1.00 94.58 251 CCC 1 
ATOM 1957 C CH2 . TRP CCC 1 251 ? -6.211  -10.426 -5.657  1.00 94.21 251 CCC 1 
ATOM 1958 N N   . TYR CCC 1 252 ? -12.443 -11.737 -9.247  1.00 95.60 252 CCC 1 
ATOM 1959 C CA  . TYR CCC 1 252 ? -13.773 -11.212 -9.551  1.00 95.60 252 CCC 1 
ATOM 1960 C C   . TYR CCC 1 252 ? -13.896 -9.751  -9.105  1.00 96.37 252 CCC 1 
ATOM 1961 O O   . TYR CCC 1 252 ? -13.090 -9.263  -8.315  1.00 96.35 252 CCC 1 
ATOM 1962 C CB  . TYR CCC 1 252 ? -14.838 -12.116 -8.912  1.00 94.58 252 CCC 1 
ATOM 1963 C CG  . TYR CCC 1 252 ? -14.800 -12.178 -7.392  1.00 93.86 252 CCC 1 
ATOM 1964 C CD1 . TYR CCC 1 252 ? -14.087 -13.201 -6.730  1.00 92.78 252 CCC 1 
ATOM 1965 C CD2 . TYR CCC 1 252 ? -15.488 -11.209 -6.637  1.00 92.43 252 CCC 1 
ATOM 1966 C CE1 . TYR CCC 1 252 ? -14.063 -13.249 -5.321  1.00 91.44 252 CCC 1 
ATOM 1967 C CE2 . TYR CCC 1 252 ? -15.459 -11.250 -5.231  1.00 91.31 252 CCC 1 
ATOM 1968 C CZ  . TYR CCC 1 252 ? -14.752 -12.269 -4.574  1.00 90.62 252 CCC 1 
ATOM 1969 O OH  . TYR CCC 1 252 ? -14.742 -12.295 -3.220  1.00 88.08 252 CCC 1 
ATOM 1970 N N   . ASP CCC 1 253 ? -14.908 -9.044  -9.637  1.00 96.88 253 CCC 1 
ATOM 1971 C CA  . ASP CCC 1 253 ? -15.238 -7.689  -9.196  1.00 96.93 253 CCC 1 
ATOM 1972 C C   . ASP CCC 1 253 ? -15.937 -7.738  -7.836  1.00 96.59 253 CCC 1 
ATOM 1973 O O   . ASP CCC 1 253 ? -16.942 -8.432  -7.662  1.00 95.22 253 CCC 1 
ATOM 1974 C CB  . ASP CCC 1 253 ? -16.090 -6.970  -10.252 1.00 96.72 253 CCC 1 
ATOM 1975 C CG  . ASP CCC 1 253 ? -15.282 -6.722  -11.523 1.00 95.77 253 CCC 1 
ATOM 1976 O OD1 . ASP CCC 1 253 ? -14.143 -6.226  -11.397 1.00 93.27 253 CCC 1 
ATOM 1977 O OD2 . ASP CCC 1 253 ? -15.706 -7.107  -12.630 1.00 92.72 253 CCC 1 
ATOM 1978 N N   . GLY CCC 1 254 ? -15.372 -7.032  -6.858  1.00 96.15 254 CCC 1 
ATOM 1979 C CA  . GLY CCC 1 254 ? -15.925 -6.913  -5.519  1.00 95.73 254 CCC 1 
ATOM 1980 C C   . GLY CCC 1 254 ? -17.025 -5.854  -5.431  1.00 96.06 254 CCC 1 
ATOM 1981 O O   . GLY CCC 1 254 ? -17.359 -5.179  -6.405  1.00 95.38 254 CCC 1 
ATOM 1982 N N   . ALA CCC 1 255 ? -17.595 -5.698  -4.246  1.00 95.79 255 CCC 1 
ATOM 1983 C CA  . ALA CCC 1 255 ? -18.740 -4.811  -4.010  1.00 95.39 255 CCC 1 
ATOM 1984 C C   . ALA CCC 1 255 ? -18.352 -3.362  -3.656  1.00 95.98 255 CCC 1 
ATOM 1985 O O   . ALA CCC 1 255 ? -19.234 -2.526  -3.461  1.00 94.93 255 CCC 1 
ATOM 1986 C CB  . ALA CCC 1 255 ? -19.617 -5.452  -2.926  1.00 93.92 255 CCC 1 
ATOM 1987 N N   . PHE CCC 1 256 ? -17.063 -3.051  -3.515  1.00 96.68 256 CCC 1 
ATOM 1988 C CA  . PHE CCC 1 256 ? -16.624 -1.687  -3.232  1.00 97.16 256 CCC 1 
ATOM 1989 C C   . PHE CCC 1 256 ? -16.509 -0.881  -4.516  1.00 97.23 256 CCC 1 
ATOM 1990 O O   . PHE CCC 1 256 ? -15.749 -1.230  -5.421  1.00 96.77 256 CCC 1 
ATOM 1991 C CB  . PHE CCC 1 256 ? -15.309 -1.671  -2.453  1.00 97.16 256 CCC 1 
ATOM 1992 C CG  . PHE CCC 1 256 ? -15.000 -0.309  -1.847  1.00 97.36 256 CCC 1 
ATOM 1993 C CD1 . PHE CCC 1 256 ? -14.204 0.625   -2.534  1.00 96.82 256 CCC 1 
ATOM 1994 C CD2 . PHE CCC 1 256 ? -15.538 0.031   -0.595  1.00 96.95 256 CCC 1 
ATOM 1995 C CE1 . PHE CCC 1 256 ? -13.946 1.889   -1.965  1.00 96.52 256 CCC 1 
ATOM 1996 C CE2 . PHE CCC 1 256 ? -15.280 1.291   -0.026  1.00 96.48 256 CCC 1 
ATOM 1997 C CZ  . PHE CCC 1 256 ? -14.485 2.221   -0.709  1.00 96.61 256 CCC 1 
ATOM 1998 N N   . GLU CCC 1 257 ? -17.267 0.217   -4.572  1.00 96.87 257 CCC 1 
ATOM 1999 C CA  . GLU CCC 1 257 ? -17.298 1.113   -5.718  1.00 96.79 257 CCC 1 
ATOM 2000 C C   . GLU CCC 1 257 ? -17.676 2.523   -5.239  1.00 96.58 257 CCC 1 
ATOM 2001 O O   . GLU CCC 1 257 ? -18.843 2.809   -4.970  1.00 94.91 257 CCC 1 
ATOM 2002 C CB  . GLU CCC 1 257 ? -18.299 0.553   -6.736  1.00 95.69 257 CCC 1 
ATOM 2003 C CG  . GLU CCC 1 257 ? -18.349 1.401   -8.008  1.00 92.88 257 CCC 1 
ATOM 2004 C CD  . GLU CCC 1 257 ? -19.236 0.792   -9.112  1.00 91.50 257 CCC 1 
ATOM 2005 O OE1 . GLU CCC 1 257 ? -19.297 1.434   -10.190 1.00 83.14 257 CCC 1 
ATOM 2006 O OE2 . GLU CCC 1 257 ? -19.886 -0.228  -8.899  1.00 85.25 257 CCC 1 
ATOM 2007 N N   . HIS CCC 1 258 ? -16.692 3.419   -5.087  1.00 97.13 258 CCC 1 
ATOM 2008 C CA  . HIS CCC 1 258 ? -16.919 4.759   -4.549  1.00 96.68 258 CCC 1 
ATOM 2009 C C   . HIS CCC 1 258 ? -16.173 5.836   -5.337  1.00 96.68 258 CCC 1 
ATOM 2010 O O   . HIS CCC 1 258 ? -15.001 5.674   -5.665  1.00 95.57 258 CCC 1 
ATOM 2011 C CB  . HIS CCC 1 258 ? -16.547 4.808   -3.059  1.00 95.22 258 CCC 1 
ATOM 2012 C CG  . HIS CCC 1 258 ? -17.512 4.039   -2.199  1.00 88.50 258 CCC 1 
ATOM 2013 N ND1 . HIS CCC 1 258 ? -17.514 2.682   -1.992  1.00 75.95 258 CCC 1 
ATOM 2014 C CD2 . HIS CCC 1 258 ? -18.611 4.538   -1.560  1.00 77.19 258 CCC 1 
ATOM 2015 C CE1 . HIS CCC 1 258 ? -18.597 2.371   -1.264  1.00 76.92 258 CCC 1 
ATOM 2016 N NE2 . HIS CCC 1 258 ? -19.294 3.474   -0.963  1.00 79.65 258 CCC 1 
ATOM 2017 N N   . SER CCC 1 259 ? -16.869 6.949   -5.586  1.00 96.01 259 CCC 1 
ATOM 2018 C CA  . SER CCC 1 259 ? -16.256 8.138   -6.179  1.00 95.71 259 CCC 1 
ATOM 2019 C C   . SER CCC 1 259 ? -15.278 8.782   -5.201  1.00 95.37 259 CCC 1 
ATOM 2020 O O   . SER CCC 1 259 ? -15.533 8.834   -3.999  1.00 93.95 259 CCC 1 
ATOM 2021 C CB  . SER CCC 1 259 ? -17.318 9.160   -6.593  1.00 95.04 259 CCC 1 
ATOM 2022 O OG  . SER CCC 1 259 ? -18.202 8.583   -7.535  1.00 84.45 259 CCC 1 
ATOM 2023 N N   . VAL CCC 1 260 ? -14.179 9.293   -5.728  1.00 94.53 260 CCC 1 
ATOM 2024 C CA  . VAL CCC 1 260 ? -13.118 9.956   -4.967  1.00 94.41 260 CCC 1 
ATOM 2025 C C   . VAL CCC 1 260 ? -12.670 11.234  -5.666  1.00 94.33 260 CCC 1 
ATOM 2026 O O   . VAL CCC 1 260 ? -12.876 11.396  -6.871  1.00 93.71 260 CCC 1 
ATOM 2027 C CB  . VAL CCC 1 260 ? -11.919 9.019   -4.737  1.00 94.16 260 CCC 1 
ATOM 2028 C CG1 . VAL CCC 1 260 ? -12.290 7.847   -3.832  1.00 92.93 260 CCC 1 
ATOM 2029 C CG2 . VAL CCC 1 260 ? -11.308 8.473   -6.037  1.00 92.77 260 CCC 1 
ATOM 2030 N N   . ILE CCC 1 261 ? -12.022 12.128  -4.931  1.00 93.19 261 CCC 1 
ATOM 2031 C CA  . ILE CCC 1 261 ? -11.391 13.295  -5.547  1.00 92.50 261 CCC 1 
ATOM 2032 C C   . ILE CCC 1 261 ? -10.224 12.874  -6.464  1.00 92.60 261 CCC 1 
ATOM 2033 O O   . ILE CCC 1 261 ? -9.593  11.833  -6.240  1.00 91.94 261 CCC 1 
ATOM 2034 C CB  . ILE CCC 1 261 ? -10.963 14.353  -4.505  1.00 91.11 261 CCC 1 
ATOM 2035 C CG1 . ILE CCC 1 261 ? -9.800  13.870  -3.615  1.00 87.51 261 CCC 1 
ATOM 2036 C CG2 . ILE CCC 1 261 ? -12.187 14.785  -3.677  1.00 86.27 261 CCC 1 
ATOM 2037 C CD1 . ILE CCC 1 261 ? -9.275  14.935  -2.646  1.00 84.01 261 CCC 1 
ATOM 2038 N N   . PRO CCC 1 262 ? -9.900  13.665  -7.508  1.00 92.29 262 CCC 1 
ATOM 2039 C CA  . PRO CCC 1 262 ? -8.735  13.400  -8.343  1.00 91.54 262 CCC 1 
ATOM 2040 C C   . PRO CCC 1 262 ? -7.454  13.238  -7.511  1.00 90.83 262 CCC 1 
ATOM 2041 O O   . PRO CCC 1 262 ? -7.153  14.037  -6.631  1.00 89.01 262 CCC 1 
ATOM 2042 C CB  . PRO CCC 1 262 ? -8.639  14.580  -9.312  1.00 90.64 262 CCC 1 
ATOM 2043 C CG  . PRO CCC 1 262 ? -10.086 15.060  -9.416  1.00 89.42 262 CCC 1 
ATOM 2044 C CD  . PRO CCC 1 262 ? -10.621 14.824  -8.005  1.00 91.72 262 CCC 1 
ATOM 2045 N N   . GLY CCC 1 263 ? -6.682  12.196  -7.805  1.00 90.02 263 CCC 1 
ATOM 2046 C CA  . GLY CCC 1 263 ? -5.430  11.928  -7.090  1.00 89.15 263 CCC 1 
ATOM 2047 C C   . GLY CCC 1 263 ? -5.579  11.255  -5.722  1.00 89.90 263 CCC 1 
ATOM 2048 O O   . GLY CCC 1 263 ? -4.550  10.916  -5.135  1.00 87.48 263 CCC 1 
ATOM 2049 N N   . SER CCC 1 264 ? -6.809  10.987  -5.253  1.00 89.63 264 CCC 1 
ATOM 2050 C CA  . SER CCC 1 264 ? -7.062  10.241  -4.018  1.00 90.27 264 CCC 1 
ATOM 2051 C C   . SER CCC 1 264 ? -6.278  8.931   -3.977  1.00 91.08 264 CCC 1 
ATOM 2052 O O   . SER CCC 1 264 ? -6.179  8.202   -4.971  1.00 90.04 264 CCC 1 
ATOM 2053 C CB  . SER CCC 1 264 ? -8.551  9.930   -3.852  1.00 89.04 264 CCC 1 
ATOM 2054 O OG  . SER CCC 1 264 ? -8.786  9.181   -2.675  1.00 80.34 264 CCC 1 
ATOM 2055 N N   . GLN CCC 1 265 ? -5.745  8.648   -2.813  1.00 92.40 265 CCC 1 
ATOM 2056 C CA  . GLN CCC 1 265 ? -5.110  7.378   -2.495  1.00 92.82 265 CCC 1 
ATOM 2057 C C   . GLN CCC 1 265 ? -6.070  6.501   -1.688  1.00 93.80 265 CCC 1 
ATOM 2058 O O   . GLN CCC 1 265 ? -7.137  6.949   -1.268  1.00 93.03 265 CCC 1 
ATOM 2059 C CB  . GLN CCC 1 265 ? -3.782  7.626   -1.765  1.00 91.76 265 CCC 1 
ATOM 2060 C CG  . GLN CCC 1 265 ? -2.817  8.525   -2.551  1.00 88.98 265 CCC 1 
ATOM 2061 C CD  . GLN CCC 1 265 ? -2.403  7.938   -3.895  1.00 86.32 265 CCC 1 
ATOM 2062 O OE1 . GLN CCC 1 265 ? -1.710  6.935   -3.989  1.00 78.22 265 CCC 1 
ATOM 2063 N NE2 . GLN CCC 1 265 ? -2.800  8.545   -4.997  1.00 74.97 265 CCC 1 
ATOM 2064 N N   . VAL CCC 1 266 ? -5.684  5.248   -1.473  1.00 95.05 266 CCC 1 
ATOM 2065 C CA  . VAL CCC 1 266 ? -6.487  4.281   -0.721  1.00 96.01 266 CCC 1 
ATOM 2066 C C   . VAL CCC 1 266 ? -5.612  3.527   0.272   1.00 96.06 266 CCC 1 
ATOM 2067 O O   . VAL CCC 1 266 ? -4.479  3.163   -0.041  1.00 95.50 266 CCC 1 
ATOM 2068 C CB  . VAL CCC 1 266 ? -7.265  3.359   -1.682  1.00 95.95 266 CCC 1 
ATOM 2069 C CG1 . VAL CCC 1 266 ? -6.374  2.572   -2.647  1.00 94.16 266 CCC 1 
ATOM 2070 C CG2 . VAL CCC 1 266 ? -8.183  2.383   -0.941  1.00 93.66 266 CCC 1 
ATOM 2071 N N   . ALA CCC 1 267 ? -6.142  3.286   1.461   1.00 96.38 267 CCC 1 
ATOM 2072 C CA  . ALA CCC 1 267 ? -5.592  2.345   2.427   1.00 96.33 267 CCC 1 
ATOM 2073 C C   . ALA CCC 1 267 ? -6.691  1.380   2.876   1.00 96.63 267 CCC 1 
ATOM 2074 O O   . ALA CCC 1 267 ? -7.873  1.710   2.826   1.00 96.50 267 CCC 1 
ATOM 2075 C CB  . ALA CCC 1 267 ? -4.969  3.104   3.602   1.00 95.76 267 CCC 1 
ATOM 2076 N N   . THR CCC 1 268 ? -6.318  0.188   3.303   1.00 96.14 268 CCC 1 
ATOM 2077 C CA  . THR CCC 1 268 ? -7.275  -0.813  3.788   1.00 96.44 268 CCC 1 
ATOM 2078 C C   . THR CCC 1 268 ? -6.669  -1.696  4.867   1.00 95.72 268 CCC 1 
ATOM 2079 O O   . THR CCC 1 268 ? -5.467  -1.962  4.860   1.00 94.69 268 CCC 1 
ATOM 2080 C CB  . THR CCC 1 268 ? -7.842  -1.653  2.632   1.00 96.45 268 CCC 1 
ATOM 2081 O OG1 . THR CCC 1 268 ? -8.880  -2.487  3.097   1.00 92.87 268 CCC 1 
ATOM 2082 C CG2 . THR CCC 1 268 ? -6.808  -2.553  1.954   1.00 93.78 268 CCC 1 
ATOM 2083 N N   . VAL CCC 1 269 ? -7.519  -2.147  5.778   1.00 94.59 269 CCC 1 
ATOM 2084 C CA  . VAL CCC 1 269 ? -7.197  -3.158  6.791   1.00 93.79 269 CCC 1 
ATOM 2085 C C   . VAL CCC 1 269 ? -8.386  -4.100  6.973   1.00 93.32 269 CCC 1 
ATOM 2086 O O   . VAL CCC 1 269 ? -9.537  -3.674  6.858   1.00 92.37 269 CCC 1 
ATOM 2087 C CB  . VAL CCC 1 269 ? -6.801  -2.530  8.147   1.00 92.84 269 CCC 1 
ATOM 2088 C CG1 . VAL CCC 1 269 ? -5.488  -1.751  8.045   1.00 89.10 269 CCC 1 
ATOM 2089 C CG2 . VAL CCC 1 269 ? -7.869  -1.598  8.735   1.00 89.58 269 CCC 1 
ATOM 2090 N N   . ASP CCC 1 270 ? -8.121  -5.354  7.300   1.00 91.48 270 CCC 1 
ATOM 2091 C CA  . ASP CCC 1 270 ? -9.109  -6.218  7.943   1.00 89.54 270 CCC 1 
ATOM 2092 C C   . ASP CCC 1 270 ? -8.995  -6.039  9.459   1.00 87.62 270 CCC 1 
ATOM 2093 O O   . ASP CCC 1 270 ? -8.031  -6.486  10.082  1.00 83.43 270 CCC 1 
ATOM 2094 C CB  . ASP CCC 1 270 ? -8.940  -7.681  7.532   1.00 86.89 270 CCC 1 
ATOM 2095 C CG  . ASP CCC 1 270 ? -9.971  -8.566  8.250   1.00 82.26 270 CCC 1 
ATOM 2096 O OD1 . ASP CCC 1 270 ? -11.134 -8.119  8.383   1.00 77.07 270 CCC 1 
ATOM 2097 O OD2 . ASP CCC 1 270 ? -9.596  -9.676  8.686   1.00 77.10 270 CCC 1 
ATOM 2098 N N   . TRP CCC 1 271 ? -9.949  -5.331  10.042  1.00 87.78 271 CCC 1 
ATOM 2099 C CA  . TRP CCC 1 271 ? -9.988  -5.067  11.476  1.00 84.99 271 CCC 1 
ATOM 2100 C C   . TRP CCC 1 271 ? -10.884 -6.080  12.189  1.00 79.83 271 CCC 1 
ATOM 2101 O O   . TRP CCC 1 271 ? -11.918 -5.740  12.770  1.00 68.05 271 CCC 1 
ATOM 2102 C CB  . TRP CCC 1 271 ? -10.363 -3.606  11.724  1.00 83.20 271 CCC 1 
ATOM 2103 C CG  . TRP CCC 1 271 ? -10.227 -3.159  13.144  1.00 81.96 271 CCC 1 
ATOM 2104 C CD1 . TRP CCC 1 271 ? -9.315  -3.603  14.045  1.00 76.06 271 CCC 1 
ATOM 2105 C CD2 . TRP CCC 1 271 ? -11.025 -2.160  13.844  1.00 80.96 271 CCC 1 
ATOM 2106 N NE1 . TRP CCC 1 271 ? -9.489  -2.945  15.248  1.00 75.38 271 CCC 1 
ATOM 2107 C CE2 . TRP CCC 1 271 ? -10.525 -2.034  15.173  1.00 78.69 271 CCC 1 
ATOM 2108 C CE3 . TRP CCC 1 271 ? -12.111 -1.336  13.482  1.00 73.56 271 CCC 1 
ATOM 2109 C CZ2 . TRP CCC 1 271 ? -11.067 -1.125  16.089  1.00 75.93 271 CCC 1 
ATOM 2110 C CZ3 . TRP CCC 1 271 ? -12.658 -0.425  14.392  1.00 71.42 271 CCC 1 
ATOM 2111 C CH2 . TRP CCC 1 271 ? -12.137 -0.314  15.692  1.00 72.19 271 CCC 1 
ATOM 2112 N N   . GLY CCC 1 272 ? -10.508 -7.345  12.100  1.00 75.34 272 CCC 1 
ATOM 2113 C CA  . GLY CCC 1 272 ? -11.222 -8.474  12.690  1.00 71.06 272 CCC 1 
ATOM 2114 C C   . GLY CCC 1 272 ? -10.407 -9.206  13.761  1.00 70.35 272 CCC 1 
ATOM 2115 O O   . GLY CCC 1 272 ? -9.182  -9.118  13.808  1.00 63.61 272 CCC 1 
ATOM 2116 N N   . ASN CCC 1 273 ? -11.118 -9.964  14.607  1.00 67.03 273 CCC 1 
ATOM 2117 C CA  . ASN CCC 1 273 ? -10.507 -10.851 15.611  1.00 63.44 273 CCC 1 
ATOM 2118 C C   . ASN CCC 1 273 ? -10.839 -12.335 15.333  1.00 62.61 273 CCC 1 
ATOM 2119 O O   . ASN CCC 1 273 ? -11.072 -13.123 16.246  1.00 55.58 273 CCC 1 
ATOM 2120 C CB  . ASN CCC 1 273 ? -10.906 -10.379 17.022  1.00 57.34 273 CCC 1 
ATOM 2121 C CG  . ASN CCC 1 273 ? -10.054 -11.012 18.117  1.00 51.10 273 CCC 1 
ATOM 2122 O OD1 . ASN CCC 1 273 ? -8.961  -11.514 17.907  1.00 46.85 273 CCC 1 
ATOM 2123 N ND2 . ASN CCC 1 273 ? -10.517 -10.988 19.344  1.00 46.47 273 CCC 1 
ATOM 2124 N N   . GLY CCC 1 274 ? -10.893 -12.709 14.055  1.00 58.20 274 CCC 1 
ATOM 2125 C CA  . GLY CCC 1 274 ? -11.292 -14.044 13.606  1.00 57.16 274 CCC 1 
ATOM 2126 C C   . GLY CCC 1 274 ? -12.815 -14.256 13.608  1.00 58.81 274 CCC 1 
ATOM 2127 O O   . GLY CCC 1 274 ? -13.554 -13.622 14.347  1.00 54.88 274 CCC 1 
ATOM 2128 N N   . GLY CCC 1 275 ? -13.281 -15.171 12.756  1.00 59.66 275 CCC 1 
ATOM 2129 C CA  . GLY CCC 1 275 ? -14.696 -15.532 12.605  1.00 59.48 275 CCC 1 
ATOM 2130 C C   . GLY CCC 1 275 ? -15.511 -14.563 11.748  1.00 61.86 275 CCC 1 
ATOM 2131 O O   . GLY CCC 1 275 ? -16.073 -14.993 10.741  1.00 58.21 275 CCC 1 
ATOM 2132 N N   . ASP CCC 1 276 ? -15.517 -13.276 12.098  1.00 66.65 276 CCC 1 
ATOM 2133 C CA  . ASP CCC 1 276 ? -16.145 -12.212 11.314  1.00 67.93 276 CCC 1 
ATOM 2134 C C   . ASP CCC 1 276 ? -15.075 -11.254 10.778  1.00 70.10 276 CCC 1 
ATOM 2135 O O   . ASP CCC 1 276 ? -14.248 -10.748 11.537  1.00 66.63 276 CCC 1 
ATOM 2136 C CB  . ASP CCC 1 276 ? -17.178 -11.449 12.158  1.00 63.70 276 CCC 1 
ATOM 2137 C CG  . ASP CCC 1 276 ? -18.454 -12.246 12.472  1.00 58.45 276 CCC 1 
ATOM 2138 O OD1 . ASP CCC 1 276 ? -18.913 -13.000 11.584  1.00 54.90 276 CCC 1 
ATOM 2139 O OD2 . ASP CCC 1 276 ? -19.027 -12.010 13.558  1.00 53.73 276 CCC 1 
ATOM 2140 N N   . PHE CCC 1 277 ? -15.112 -10.980 9.474   1.00 75.64 277 CCC 1 
ATOM 2141 C CA  . PHE CCC 1 277 ? -14.229 -9.984  8.866   1.00 76.05 277 CCC 1 
ATOM 2142 C C   . PHE CCC 1 277 ? -14.861 -8.591  8.909   1.00 78.22 277 CCC 1 
ATOM 2143 O O   . PHE CCC 1 277 ? -16.069 -8.416  8.737   1.00 75.50 277 CCC 1 
ATOM 2144 C CB  . PHE CCC 1 277 ? -13.822 -10.421 7.453   1.00 71.08 277 CCC 1 
ATOM 2145 C CG  . PHE CCC 1 277 ? -14.957 -10.505 6.454   1.00 67.46 277 CCC 1 
ATOM 2146 C CD1 . PHE CCC 1 277 ? -15.658 -11.717 6.272   1.00 62.78 277 CCC 1 
ATOM 2147 C CD2 . PHE CCC 1 277 ? -15.296 -9.385  5.680   1.00 62.36 277 CCC 1 
ATOM 2148 C CE1 . PHE CCC 1 277 ? -16.677 -11.804 5.312   1.00 56.29 277 CCC 1 
ATOM 2149 C CE2 . PHE CCC 1 277 ? -16.319 -9.473  4.721   1.00 56.69 277 CCC 1 
ATOM 2150 C CZ  . PHE CCC 1 277 ? -17.006 -10.684 4.529   1.00 54.32 277 CCC 1 
ATOM 2151 N N   . ASN CCC 1 278 ? -14.031 -7.586  9.130   1.00 84.41 278 CCC 1 
ATOM 2152 C CA  . ASN CCC 1 278 ? -14.430 -6.192  9.240   1.00 86.02 278 CCC 1 
ATOM 2153 C C   . ASN CCC 1 278 ? -13.464 -5.323  8.433   1.00 88.25 278 CCC 1 
ATOM 2154 O O   . ASN CCC 1 278 ? -12.561 -4.681  8.971   1.00 87.32 278 CCC 1 
ATOM 2155 C CB  . ASN CCC 1 278 ? -14.493 -5.831  10.725  1.00 82.30 278 CCC 1 
ATOM 2156 C CG  . ASN CCC 1 278 ? -14.916 -4.403  10.996  1.00 75.26 278 CCC 1 
ATOM 2157 O OD1 . ASN CCC 1 278 ? -15.350 -3.632  10.155  1.00 69.41 278 CCC 1 
ATOM 2158 N ND2 . ASN CCC 1 278 ? -14.810 -3.994  12.238  1.00 68.33 278 CCC 1 
ATOM 2159 N N   . ILE CCC 1 279 ? -13.652 -5.323  7.130   1.00 91.53 279 CCC 1 
ATOM 2160 C CA  . ILE CCC 1 279 ? -12.790 -4.550  6.238   1.00 92.62 279 CCC 1 
ATOM 2161 C C   . ILE CCC 1 279 ? -13.079 -3.065  6.422   1.00 93.10 279 CCC 1 
ATOM 2162 O O   . ILE CCC 1 279 ? -14.232 -2.630  6.371   1.00 92.60 279 CCC 1 
ATOM 2163 C CB  . ILE CCC 1 279 ? -12.931 -4.977  4.765   1.00 92.33 279 CCC 1 
ATOM 2164 C CG1 . ILE CCC 1 279 ? -12.728 -6.500  4.592   1.00 90.08 279 CCC 1 
ATOM 2165 C CG2 . ILE CCC 1 279 ? -11.910 -4.206  3.911   1.00 89.95 279 CCC 1 
ATOM 2166 C CD1 . ILE CCC 1 279 ? -13.024 -7.000  3.175   1.00 85.05 279 CCC 1 
ATOM 2167 N N   . ARG CCC 1 280 ? -12.017 -2.287  6.584   1.00 94.99 280 CCC 1 
ATOM 2168 C CA  . ARG CCC 1 280 ? -12.035 -0.824  6.551   1.00 95.31 280 CCC 1 
ATOM 2169 C C   . ARG CCC 1 280 ? -11.260 -0.334  5.339   1.00 96.05 280 CCC 1 
ATOM 2170 O O   . ARG CCC 1 280 ? -10.143 -0.788  5.102   1.00 95.55 280 CCC 1 
ATOM 2171 C CB  . ARG CCC 1 280 ? -11.454 -0.242  7.849   1.00 94.26 280 CCC 1 
ATOM 2172 C CG  . ARG CCC 1 280 ? -12.120 -0.767  9.131   1.00 90.75 280 CCC 1 
ATOM 2173 C CD  . ARG CCC 1 280 ? -13.603 -0.425  9.165   1.00 88.10 280 CCC 1 
ATOM 2174 N NE  . ARG CCC 1 280 ? -14.232 -0.950  10.381  1.00 84.96 280 CCC 1 
ATOM 2175 C CZ  . ARG CCC 1 280 ? -15.172 -0.354  11.088  1.00 82.80 280 CCC 1 
ATOM 2176 N NH1 . ARG CCC 1 280 ? -15.664 0.805   10.764  1.00 74.43 280 CCC 1 
ATOM 2177 N NH2 . ARG CCC 1 280 ? -15.643 -0.930  12.150  1.00 75.66 280 CCC 1 
ATOM 2178 N N   . VAL CCC 1 281 ? -11.870 0.587   4.599   1.00 96.40 281 CCC 1 
ATOM 2179 C CA  . VAL CCC 1 281 ? -11.256 1.265   3.454   1.00 96.97 281 CCC 1 
ATOM 2180 C C   . VAL CCC 1 281 ? -11.235 2.758   3.737   1.00 96.83 281 CCC 1 
ATOM 2181 O O   . VAL CCC 1 281 ? -12.246 3.330   4.139   1.00 96.51 281 CCC 1 
ATOM 2182 C CB  . VAL CCC 1 281 ? -11.991 0.939   2.141   1.00 97.15 281 CCC 1 
ATOM 2183 C CG1 . VAL CCC 1 281 ? -11.374 1.681   0.946   1.00 96.37 281 CCC 1 
ATOM 2184 C CG2 . VAL CCC 1 281 ? -11.924 -0.557  1.828   1.00 96.50 281 CCC 1 
ATOM 2185 N N   . TYR CCC 1 282 ? -10.094 3.383   3.509   1.00 96.79 282 CCC 1 
ATOM 2186 C CA  . TYR CCC 1 282 ? -9.849  4.803   3.737   1.00 96.54 282 CCC 1 
ATOM 2187 C C   . TYR CCC 1 282 ? -9.539  5.486   2.415   1.00 96.43 282 CCC 1 
ATOM 2188 O O   . TYR CCC 1 282 ? -8.582  5.116   1.734   1.00 95.86 282 CCC 1 
ATOM 2189 C CB  . TYR CCC 1 282 ? -8.716  4.970   4.750   1.00 96.15 282 CCC 1 
ATOM 2190 C CG  . TYR CCC 1 282 ? -8.997  4.295   6.074   1.00 95.85 282 CCC 1 
ATOM 2191 C CD1 . TYR CCC 1 282 ? -9.815  4.931   7.025   1.00 95.03 282 CCC 1 
ATOM 2192 C CD2 . TYR CCC 1 282 ? -8.485  3.005   6.337   1.00 95.08 282 CCC 1 
ATOM 2193 C CE1 . TYR CCC 1 282 ? -10.112 4.293   8.241   1.00 94.38 282 CCC 1 
ATOM 2194 C CE2 . TYR CCC 1 282 ? -8.784  2.363   7.554   1.00 94.34 282 CCC 1 
ATOM 2195 C CZ  . TYR CCC 1 282 ? -9.597  3.009   8.507   1.00 94.13 282 CCC 1 
ATOM 2196 O OH  . TYR CCC 1 282 ? -9.890  2.395   9.681   1.00 92.85 282 CCC 1 
ATOM 2197 N N   . ILE CCC 1 283 ? -10.362 6.463   2.044   1.00 95.55 283 CCC 1 
ATOM 2198 C CA  . ILE CCC 1 283 ? -10.290 7.186   0.767   1.00 95.39 283 CCC 1 
ATOM 2199 C C   . ILE CCC 1 283 ? -10.575 8.675   0.976   1.00 94.96 283 CCC 1 
ATOM 2200 O O   . ILE CCC 1 283 ? -11.164 9.071   1.974   1.00 94.36 283 CCC 1 
ATOM 2201 C CB  . ILE CCC 1 283 ? -11.273 6.594   -0.276  1.00 95.43 283 CCC 1 
ATOM 2202 C CG1 . ILE CCC 1 283 ? -12.738 6.627   0.219   1.00 94.94 283 CCC 1 
ATOM 2203 C CG2 . ILE CCC 1 283 ? -10.835 5.182   -0.691  1.00 93.84 283 CCC 1 
ATOM 2204 C CD1 . ILE CCC 1 283 ? -13.774 6.174   -0.820  1.00 93.63 283 CCC 1 
ATOM 2205 N N   . GLN CCC 1 284 ? -10.219 9.503   -0.008  1.00 93.86 284 CCC 1 
ATOM 2206 C CA  . GLN CCC 1 284 ? -10.632 10.909  -0.051  1.00 93.27 284 CCC 1 
ATOM 2207 C C   . GLN CCC 1 284 ? -11.845 11.041  -0.988  1.00 93.14 284 CCC 1 
ATOM 2208 O O   . GLN CCC 1 284 ? -11.693 11.105  -2.209  1.00 92.36 284 CCC 1 
ATOM 2209 C CB  . GLN CCC 1 284 ? -9.451  11.790  -0.474  1.00 91.90 284 CCC 1 
ATOM 2210 C CG  . GLN CCC 1 284 ? -8.267  11.715  0.497   1.00 86.59 284 CCC 1 
ATOM 2211 C CD  . GLN CCC 1 284 ? -7.069  12.474  -0.053  1.00 83.57 284 CCC 1 
ATOM 2212 O OE1 . GLN CCC 1 284 ? -6.231  11.929  -0.760  1.00 76.56 284 CCC 1 
ATOM 2213 N NE2 . GLN CCC 1 284 ? -6.948  13.751  0.231   1.00 72.16 284 CCC 1 
ATOM 2214 N N   . ASP CCC 1 285 ? -13.057 11.053  -0.430  1.00 90.52 285 CCC 1 
ATOM 2215 C CA  . ASP CCC 1 285 ? -14.317 11.104  -1.193  1.00 89.93 285 CCC 1 
ATOM 2216 C C   . ASP CCC 1 285 ? -14.931 12.513  -1.290  1.00 89.47 285 CCC 1 
ATOM 2217 O O   . ASP CCC 1 285 ? -16.086 12.674  -1.676  1.00 84.99 285 CCC 1 
ATOM 2218 C CB  . ASP CCC 1 285 ? -15.301 10.032  -0.675  1.00 87.78 285 CCC 1 
ATOM 2219 C CG  . ASP CCC 1 285 ? -15.823 10.271  0.742   1.00 88.63 285 CCC 1 
ATOM 2220 O OD1 . ASP CCC 1 285 ? -15.549 11.337  1.337   1.00 85.01 285 CCC 1 
ATOM 2221 O OD2 . ASP CCC 1 285 ? -16.543 9.378   1.257   1.00 86.70 285 CCC 1 
ATOM 2222 N N   . GLY CCC 1 286 ? -14.150 13.529  -0.958  1.00 88.40 286 CCC 1 
ATOM 2223 C CA  . GLY CCC 1 286 ? -14.545 14.939  -0.993  1.00 87.65 286 CCC 1 
ATOM 2224 C C   . GLY CCC 1 286 ? -15.068 15.488  0.334   1.00 88.43 286 CCC 1 
ATOM 2225 O O   . GLY CCC 1 286 ? -15.340 16.689  0.421   1.00 85.55 286 CCC 1 
ATOM 2226 N N   . ALA CCC 1 287 ? -15.178 14.675  1.378   1.00 84.71 287 CCC 1 
ATOM 2227 C CA  . ALA CCC 1 287 ? -15.506 15.167  2.714   1.00 84.22 287 CCC 1 
ATOM 2228 C C   . ALA CCC 1 287 ? -14.467 16.204  3.172   1.00 84.21 287 CCC 1 
ATOM 2229 O O   . ALA CCC 1 287 ? -13.260 15.959  3.123   1.00 81.44 287 CCC 1 
ATOM 2230 C CB  . ALA CCC 1 287 ? -15.603 13.992  3.689   1.00 83.09 287 CCC 1 
ATOM 2231 N N   . PHE CCC 1 288 ? -14.943 17.376  3.588   1.00 85.20 288 CCC 1 
ATOM 2232 C CA  . PHE CCC 1 288 ? -14.083 18.509  3.969   1.00 84.39 288 CCC 1 
ATOM 2233 C C   . PHE CCC 1 288 ? -12.971 18.812  2.945   1.00 82.85 288 CCC 1 
ATOM 2234 O O   . PHE CCC 1 288 ? -11.847 19.149  3.300   1.00 77.87 288 CCC 1 
ATOM 2235 C CB  . PHE CCC 1 288 ? -13.572 18.320  5.405   1.00 83.45 288 CCC 1 
ATOM 2236 C CG  . PHE CCC 1 288 ? -14.679 18.089  6.418   1.00 82.56 288 CCC 1 
ATOM 2237 C CD1 . PHE CCC 1 288 ? -15.405 19.183  6.926   1.00 79.50 288 CCC 1 
ATOM 2238 C CD2 . PHE CCC 1 288 ? -14.996 16.787  6.836   1.00 80.05 288 CCC 1 
ATOM 2239 C CE1 . PHE CCC 1 288 ? -16.436 18.972  7.859   1.00 76.55 288 CCC 1 
ATOM 2240 C CE2 . PHE CCC 1 288 ? -16.032 16.579  7.769   1.00 76.75 288 CCC 1 
ATOM 2241 C CZ  . PHE CCC 1 288 ? -16.748 17.670  8.282   1.00 78.54 288 CCC 1 
ATOM 2242 N N   . LYS CCC 1 289 ? -13.302 18.698  1.646   1.00 82.66 289 CCC 1 
ATOM 2243 C CA  . LYS CCC 1 289 ? -12.423 18.828  0.471   1.00 82.05 289 CCC 1 
ATOM 2244 C C   . LYS CCC 1 289 ? -11.420 17.681  0.313   1.00 82.86 289 CCC 1 
ATOM 2245 O O   . LYS CCC 1 289 ? -11.442 17.027  -0.722  1.00 77.03 289 CCC 1 
ATOM 2246 C CB  . LYS CCC 1 289 ? -11.718 20.196  0.426   1.00 78.52 289 CCC 1 
ATOM 2247 C CG  . LYS CCC 1 289 ? -12.668 21.402  0.512   1.00 73.69 289 CCC 1 
ATOM 2248 C CD  . LYS CCC 1 289 ? -11.849 22.695  0.477   1.00 68.90 289 CCC 1 
ATOM 2249 C CE  . LYS CCC 1 289 ? -12.775 23.911  0.512   1.00 62.79 289 CCC 1 
ATOM 2250 N NZ  . LYS CCC 1 289 ? -11.995 25.170  0.427   1.00 54.56 289 CCC 1 
ATOM 2251 N N   . ASN CCC 1 290 ? -10.558 17.443  1.296   1.00 85.09 290 CCC 1 
ATOM 2252 C CA  . ASN CCC 1 290 ? -9.456  16.475  1.232   1.00 85.54 290 CCC 1 
ATOM 2253 C C   . ASN CCC 1 290 ? -9.385  15.534  2.446   1.00 87.72 290 CCC 1 
ATOM 2254 O O   . ASN CCC 1 290 ? -8.390  14.828  2.615   1.00 85.01 290 CCC 1 
ATOM 2255 C CB  . ASN CCC 1 290 ? -8.137  17.241  1.004   1.00 81.28 290 CCC 1 
ATOM 2256 C CG  . ASN CCC 1 290 ? -7.743  18.152  2.159   1.00 74.55 290 CCC 1 
ATOM 2257 O OD1 . ASN CCC 1 290 ? -8.520  18.485  3.033   1.00 65.54 290 CCC 1 
ATOM 2258 N ND2 . ASN CCC 1 290 ? -6.519  18.627  2.168   1.00 67.37 290 CCC 1 
ATOM 2259 N N   . GLY CCC 1 291 ? -10.426 15.515  3.276   1.00 88.43 291 CCC 1 
ATOM 2260 C CA  . GLY CCC 1 291 ? -10.528 14.617  4.422   1.00 89.49 291 CCC 1 
ATOM 2261 C C   . GLY CCC 1 291 ? -10.507 13.141  4.014   1.00 90.90 291 CCC 1 
ATOM 2262 O O   . GLY CCC 1 291 ? -11.019 12.763  2.959   1.00 90.50 291 CCC 1 
ATOM 2263 N N   . ILE CCC 1 292 ? -9.918  12.306  4.862   1.00 91.79 292 CCC 1 
ATOM 2264 C CA  . ILE CCC 1 292 ? -9.886  10.852  4.675   1.00 92.98 292 CCC 1 
ATOM 2265 C C   . ILE CCC 1 292 ? -11.156 10.263  5.281   1.00 93.46 292 CCC 1 
ATOM 2266 O O   . ILE CCC 1 292 ? -11.313 10.252  6.500   1.00 93.02 292 CCC 1 
ATOM 2267 C CB  . ILE CCC 1 292 ? -8.617  10.233  5.297   1.00 92.76 292 CCC 1 
ATOM 2268 C CG1 . ILE CCC 1 292 ? -7.333  10.808  4.664   1.00 91.68 292 CCC 1 
ATOM 2269 C CG2 . ILE CCC 1 292 ? -8.642  8.696   5.142   1.00 91.71 292 CCC 1 
ATOM 2270 C CD1 . ILE CCC 1 292 ? -6.075  10.477  5.480   1.00 88.72 292 CCC 1 
ATOM 2271 N N   . SER CCC 1 293 ? -12.049 9.746   4.440   1.00 94.20 293 CCC 1 
ATOM 2272 C CA  . SER CCC 1 293 ? -13.280 9.080   4.866   1.00 94.65 293 CCC 1 
ATOM 2273 C C   . SER CCC 1 293 ? -13.048 7.596   5.119   1.00 95.11 293 CCC 1 
ATOM 2274 O O   . SER CCC 1 293 ? -12.329 6.934   4.366   1.00 94.82 293 CCC 1 
ATOM 2275 C CB  . SER CCC 1 293 ? -14.371 9.241   3.814   1.00 93.85 293 CCC 1 
ATOM 2276 O OG  . SER CCC 1 293 ? -14.685 10.596  3.602   1.00 83.66 293 CCC 1 
ATOM 2277 N N   . GLU CCC 1 294 ? -13.714 7.061   6.134   1.00 94.92 294 CCC 1 
ATOM 2278 C CA  . GLU CCC 1 294 ? -13.755 5.627   6.421   1.00 95.17 294 CCC 1 
ATOM 2279 C C   . GLU CCC 1 294 ? -14.995 4.977   5.805   1.00 95.47 294 CCC 1 
ATOM 2280 O O   . GLU CCC 1 294 ? -16.117 5.456   5.958   1.00 95.05 294 CCC 1 
ATOM 2281 C CB  . GLU CCC 1 294 ? -13.704 5.379   7.935   1.00 94.33 294 CCC 1 
ATOM 2282 C CG  . GLU CCC 1 294 ? -13.622 3.891   8.294   1.00 93.30 294 CCC 1 
ATOM 2283 C CD  . GLU CCC 1 294 ? -13.723 3.641   9.801   1.00 92.98 294 CCC 1 
ATOM 2284 O OE1 . GLU CCC 1 294 ? -14.863 3.660   10.321  1.00 88.45 294 CCC 1 
ATOM 2285 O OE2 . GLU CCC 1 294 ? -12.683 3.372   10.429  1.00 89.05 294 CCC 1 
ATOM 2286 N N   . TRP CCC 1 295 ? -14.794 3.833   5.169   1.00 96.37 295 CCC 1 
ATOM 2287 C CA  . TRP CCC 1 295 ? -15.836 2.919   4.721   1.00 96.53 295 CCC 1 
ATOM 2288 C C   . TRP CCC 1 295 ? -15.634 1.547   5.357   1.00 96.27 295 CCC 1 
ATOM 2289 O O   . TRP CCC 1 295 ? -14.527 1.025   5.395   1.00 95.45 295 CCC 1 
ATOM 2290 C CB  . TRP CCC 1 295 ? -15.845 2.857   3.199   1.00 96.48 295 CCC 1 
ATOM 2291 C CG  . TRP CCC 1 295 ? -16.327 4.116   2.555   1.00 95.95 295 CCC 1 
ATOM 2292 C CD1 . TRP CCC 1 295 ? -15.573 5.203   2.272   1.00 93.58 295 CCC 1 
ATOM 2293 C CD2 . TRP CCC 1 295 ? -17.690 4.457   2.168   1.00 94.97 295 CCC 1 
ATOM 2294 N NE1 . TRP CCC 1 295 ? -16.371 6.190   1.729   1.00 92.23 295 CCC 1 
ATOM 2295 C CE2 . TRP CCC 1 295 ? -17.688 5.784   1.643   1.00 93.87 295 CCC 1 
ATOM 2296 C CE3 . TRP CCC 1 295 ? -18.924 3.784   2.209   1.00 91.61 295 CCC 1 
ATOM 2297 C CZ2 . TRP CCC 1 295 ? -18.854 6.409   1.184   1.00 92.02 295 CCC 1 
ATOM 2298 C CZ3 . TRP CCC 1 295 ? -20.101 4.401   1.747   1.00 90.72 295 CCC 1 
ATOM 2299 C CH2 . TRP CCC 1 295 ? -20.069 5.710   1.233   1.00 90.03 295 CCC 1 
ATOM 2300 N N   . ALA CCC 1 296 ? -16.714 0.963   5.853   1.00 94.82 296 CCC 1 
ATOM 2301 C CA  . ALA CCC 1 296 ? -16.707 -0.288  6.590   1.00 94.27 296 CCC 1 
ATOM 2302 C C   . ALA CCC 1 296 ? -17.602 -1.327  5.918   1.00 94.37 296 CCC 1 
ATOM 2303 O O   . ALA CCC 1 296 ? -18.774 -1.054  5.645   1.00 93.34 296 CCC 1 
ATOM 2304 C CB  . ALA CCC 1 296 ? -17.157 -0.006  8.025   1.00 92.88 296 CCC 1 
ATOM 2305 N N   . TRP CCC 1 297 ? -17.072 -2.527  5.707   1.00 91.95 297 CCC 1 
ATOM 2306 C CA  . TRP CCC 1 297 ? -17.893 -3.681  5.359   1.00 90.23 297 CCC 1 
ATOM 2307 C C   . TRP CCC 1 297 ? -18.538 -4.245  6.619   1.00 88.17 297 CCC 1 
ATOM 2308 O O   . TRP CCC 1 297 ? -17.851 -4.685  7.542   1.00 84.54 297 CCC 1 
ATOM 2309 C CB  . TRP CCC 1 297 ? -17.067 -4.741  4.653   1.00 88.99 297 CCC 1 
ATOM 2310 C CG  . TRP CCC 1 297 ? -17.867 -5.921  4.188   1.00 87.76 297 CCC 1 
ATOM 2311 C CD1 . TRP CCC 1 297 ? -17.878 -7.143  4.755   1.00 84.09 297 CCC 1 
ATOM 2312 C CD2 . TRP CCC 1 297 ? -18.759 -6.008  3.033   1.00 85.26 297 CCC 1 
ATOM 2313 N NE1 . TRP CCC 1 297 ? -18.682 -7.989  4.013   1.00 82.06 297 CCC 1 
ATOM 2314 C CE2 . TRP CCC 1 297 ? -19.232 -7.347  2.925   1.00 83.38 297 CCC 1 
ATOM 2315 C CE3 . TRP CCC 1 297 ? -19.183 -5.100  2.047   1.00 80.80 297 CCC 1 
ATOM 2316 C CZ2 . TRP CCC 1 297 ? -20.052 -7.773  1.862   1.00 80.91 297 CCC 1 
ATOM 2317 C CZ3 . TRP CCC 1 297 ? -20.013 -5.511  0.984   1.00 76.89 297 CCC 1 
ATOM 2318 C CH2 . TRP CCC 1 297 ? -20.434 -6.846  0.884   1.00 77.42 297 CCC 1 
ATOM 2319 N N   . PHE CCC 1 298 ? -19.871 -4.236  6.668   1.00 83.37 298 CCC 1 
ATOM 2320 C CA  . PHE CCC 1 298 ? -20.628 -4.736  7.805   1.00 80.47 298 CCC 1 
ATOM 2321 C C   . PHE CCC 1 298 ? -21.953 -5.346  7.346   1.00 81.20 298 CCC 1 
ATOM 2322 O O   . PHE CCC 1 298 ? -22.706 -4.715  6.603   1.00 78.53 298 CCC 1 
ATOM 2323 C CB  . PHE CCC 1 298 ? -20.862 -3.598  8.802   1.00 75.86 298 CCC 1 
ATOM 2324 C CG  . PHE CCC 1 298 ? -21.584 -4.030  10.064  1.00 70.40 298 CCC 1 
ATOM 2325 C CD1 . PHE CCC 1 298 ? -22.913 -3.626  10.302  1.00 67.49 298 CCC 1 
ATOM 2326 C CD2 . PHE CCC 1 298 ? -20.918 -4.835  11.009  1.00 65.16 298 CCC 1 
ATOM 2327 C CE1 . PHE CCC 1 298 ? -23.566 -4.012  11.485  1.00 60.41 298 CCC 1 
ATOM 2328 C CE2 . PHE CCC 1 298 ? -21.576 -5.225  12.188  1.00 60.77 298 CCC 1 
ATOM 2329 C CZ  . PHE CCC 1 298 ? -22.896 -4.809  12.431  1.00 59.49 298 CCC 1 
ATOM 2330 N N   . ARG CCC 1 299 ? -22.257 -6.558  7.804   1.00 80.86 299 CCC 1 
ATOM 2331 C CA  . ARG CCC 1 299 ? -23.489 -7.298  7.446   1.00 79.24 299 CCC 1 
ATOM 2332 C C   . ARG CCC 1 299 ? -23.746 -7.357  5.931   1.00 79.43 299 CCC 1 
ATOM 2333 O O   . ARG CCC 1 299 ? -24.857 -7.108  5.477   1.00 75.99 299 CCC 1 
ATOM 2334 C CB  . ARG CCC 1 299 ? -24.696 -6.735  8.217   1.00 76.86 299 CCC 1 
ATOM 2335 C CG  . ARG CCC 1 299 ? -24.579 -6.901  9.735   1.00 72.95 299 CCC 1 
ATOM 2336 C CD  . ARG CCC 1 299 ? -25.828 -6.317  10.407  1.00 69.60 299 CCC 1 
ATOM 2337 N NE  . ARG CCC 1 299 ? -25.793 -6.502  11.862  1.00 65.83 299 CCC 1 
ATOM 2338 C CZ  . ARG CCC 1 299 ? -26.744 -6.169  12.720  1.00 58.59 299 CCC 1 
ATOM 2339 N NH1 . ARG CCC 1 299 ? -27.855 -5.600  12.340  1.00 55.57 299 CCC 1 
ATOM 2340 N NH2 . ARG CCC 1 299 ? -26.593 -6.411  13.994  1.00 52.92 299 CCC 1 
ATOM 2341 N N   . ARG CCC 1 300 ? -22.703 -7.683  5.176   1.00 84.87 300 CCC 1 
ATOM 2342 C CA  . ARG CCC 1 300 ? -22.731 -7.854  3.707   1.00 85.34 300 CCC 1 
ATOM 2343 C C   . ARG CCC 1 300 ? -23.002 -6.569  2.912   1.00 88.01 300 CCC 1 
ATOM 2344 O O   . ARG CCC 1 300 ? -23.420 -6.652  1.765   1.00 86.34 300 CCC 1 
ATOM 2345 C CB  . ARG CCC 1 300 ? -23.682 -8.999  3.288   1.00 82.14 300 CCC 1 
ATOM 2346 C CG  . ARG CCC 1 300 ? -23.484 -10.302 4.074   1.00 77.54 300 CCC 1 
ATOM 2347 C CD  . ARG CCC 1 300 ? -24.493 -11.372 3.645   1.00 72.40 300 CCC 1 
ATOM 2348 N NE  . ARG CCC 1 300 ? -24.242 -11.868 2.280   1.00 67.07 300 CCC 1 
ATOM 2349 C CZ  . ARG CCC 1 300 ? -24.785 -12.938 1.720   1.00 59.06 300 CCC 1 
ATOM 2350 N NH1 . ARG CCC 1 300 ? -25.677 -13.666 2.336   1.00 55.57 300 CCC 1 
ATOM 2351 N NH2 . ARG CCC 1 300 ? -24.429 -13.314 0.523   1.00 53.94 300 CCC 1 
ATOM 2352 N N   . LEU CCC 1 301 ? -22.761 -5.397  3.509   1.00 89.23 301 CCC 1 
ATOM 2353 C CA  . LEU CCC 1 301 ? -22.925 -4.102  2.855   1.00 90.24 301 CCC 1 
ATOM 2354 C C   . LEU CCC 1 301 ? -21.784 -3.158  3.238   1.00 91.62 301 CCC 1 
ATOM 2355 O O   . LEU CCC 1 301 ? -21.344 -3.138  4.391   1.00 90.87 301 CCC 1 
ATOM 2356 C CB  . LEU CCC 1 301 ? -24.280 -3.490  3.248   1.00 88.32 301 CCC 1 
ATOM 2357 C CG  . LEU CCC 1 301 ? -25.520 -4.238  2.721   1.00 79.90 301 CCC 1 
ATOM 2358 C CD1 . LEU CCC 1 301 ? -26.783 -3.652  3.354   1.00 77.10 301 CCC 1 
ATOM 2359 C CD2 . LEU CCC 1 301 ? -25.664 -4.119  1.203   1.00 75.56 301 CCC 1 
ATOM 2360 N N   . TRP CCC 1 302 ? -21.362 -2.343  2.288   1.00 93.48 302 CCC 1 
ATOM 2361 C CA  . TRP CCC 1 302 ? -20.501 -1.204  2.556   1.00 94.50 302 CCC 1 
ATOM 2362 C C   . TRP CCC 1 302 ? -21.303 -0.068  3.188   1.00 94.70 302 CCC 1 
ATOM 2363 O O   . TRP CCC 1 302 ? -22.373 0.304   2.708   1.00 93.41 302 CCC 1 
ATOM 2364 C CB  . TRP CCC 1 302 ? -19.805 -0.766  1.271   1.00 94.42 302 CCC 1 
ATOM 2365 C CG  . TRP CCC 1 302 ? -18.690 -1.684  0.865   1.00 94.35 302 CCC 1 
ATOM 2366 C CD1 . TRP CCC 1 302 ? -18.709 -2.563  -0.158  1.00 93.58 302 CCC 1 
ATOM 2367 C CD2 . TRP CCC 1 302 ? -17.385 -1.829  1.493   1.00 94.71 302 CCC 1 
ATOM 2368 N NE1 . TRP CCC 1 302 ? -17.510 -3.240  -0.212  1.00 93.67 302 CCC 1 
ATOM 2369 C CE2 . TRP CCC 1 302 ? -16.657 -2.830  0.789   1.00 94.26 302 CCC 1 
ATOM 2370 C CE3 . TRP CCC 1 302 ? -16.748 -1.216  2.595   1.00 93.93 302 CCC 1 
ATOM 2371 C CZ2 . TRP CCC 1 302 ? -15.358 -3.208  1.154   1.00 93.49 302 CCC 1 
ATOM 2372 C CZ3 . TRP CCC 1 302 ? -15.442 -1.588  2.971   1.00 93.91 302 CCC 1 
ATOM 2373 C CH2 . TRP CCC 1 302 ? -14.748 -2.582  2.255   1.00 93.45 302 CCC 1 
ATOM 2374 N N   . ARG CCC 1 303 ? -20.785 0.489   4.277   1.00 94.22 303 CCC 1 
ATOM 2375 C CA  . ARG CCC 1 303 ? -21.355 1.639   4.987   1.00 94.19 303 CCC 1 
ATOM 2376 C C   . ARG CCC 1 303 ? -20.258 2.646   5.276   1.00 95.08 303 CCC 1 
ATOM 2377 O O   . ARG CCC 1 303 ? -19.139 2.256   5.599   1.00 94.30 303 CCC 1 
ATOM 2378 C CB  . ARG CCC 1 303 ? -22.035 1.188   6.283   1.00 92.20 303 CCC 1 
ATOM 2379 C CG  . ARG CCC 1 303 ? -23.215 0.246   6.009   1.00 83.09 303 CCC 1 
ATOM 2380 C CD  . ARG CCC 1 303 ? -23.967 -0.064  7.299   1.00 79.30 303 CCC 1 
ATOM 2381 N NE  . ARG CCC 1 303 ? -25.124 -0.942  7.035   1.00 69.63 303 CCC 1 
ATOM 2382 C CZ  . ARG CCC 1 303 ? -26.270 -0.963  7.692   1.00 61.24 303 CCC 1 
ATOM 2383 N NH1 . ARG CCC 1 303 ? -26.492 -0.199  8.727   1.00 54.91 303 CCC 1 
ATOM 2384 N NH2 . ARG CCC 1 303 ? -27.224 -1.765  7.308   1.00 51.57 303 CCC 1 
ATOM 2385 N N   . ARG CCC 1 304 ? -20.606 3.926   5.212   1.00 94.34 304 CCC 1 
ATOM 2386 C CA  . ARG CCC 1 304 ? -19.703 4.971   5.691   1.00 94.00 304 CCC 1 
ATOM 2387 C C   . ARG CCC 1 304 ? -19.524 4.814   7.206   1.00 93.89 304 CCC 1 
ATOM 2388 O O   . ARG CCC 1 304 ? -20.513 4.688   7.933   1.00 91.21 304 CCC 1 
ATOM 2389 C CB  . ARG CCC 1 304 ? -20.216 6.354   5.262   1.00 92.09 304 CCC 1 
ATOM 2390 C CG  . ARG CCC 1 304 ? -19.173 7.442   5.539   1.00 87.04 304 CCC 1 
ATOM 2391 C CD  . ARG CCC 1 304 ? -19.590 8.813   4.984   1.00 84.51 304 CCC 1 
ATOM 2392 N NE  . ARG CCC 1 304 ? -19.275 8.979   3.547   1.00 79.34 304 CCC 1 
ATOM 2393 C CZ  . ARG CCC 1 304 ? -19.632 10.010  2.798   1.00 75.19 304 CCC 1 
ATOM 2394 N NH1 . ARG CCC 1 304 ? -20.424 10.941  3.231   1.00 67.47 304 CCC 1 
ATOM 2395 N NH2 . ARG CCC 1 304 ? -19.179 10.147  1.588   1.00 66.09 304 CCC 1 
ATOM 2396 N N   . GLY CCC 1 305 ? -18.276 4.783   7.646   1.00 93.13 305 CCC 1 
ATOM 2397 C CA  . GLY CCC 1 305 ? -17.869 4.866   9.044   1.00 92.27 305 CCC 1 
ATOM 2398 C C   . GLY CCC 1 305 ? -17.804 6.328   9.473   1.00 92.83 305 CCC 1 
ATOM 2399 O O   . GLY CCC 1 305 ? -18.805 7.047   9.412   1.00 90.76 305 CCC 1 
ATOM 2400 N N   . VAL CCC 1 306 ? -16.628 6.795   9.882   1.00 92.37 306 CCC 1 
ATOM 2401 C CA  . VAL CCC 1 306 ? -16.426 8.221   10.158  1.00 92.80 306 CCC 1 
ATOM 2402 C C   . VAL CCC 1 306 ? -16.381 9.011   8.846   1.00 93.57 306 CCC 1 
ATOM 2403 O O   . VAL CCC 1 306 ? -15.806 8.559   7.856   1.00 92.43 306 CCC 1 
ATOM 2404 C CB  . VAL CCC 1 306 ? -15.195 8.435   11.058  1.00 90.59 306 CCC 1 
ATOM 2405 C CG1 . VAL CCC 1 306 ? -13.881 8.124   10.359  1.00 80.82 306 CCC 1 
ATOM 2406 C CG2 . VAL CCC 1 306 ? -15.139 9.858   11.611  1.00 81.06 306 CCC 1 
ATOM 2407 N N   . ILE CCC 1 307 ? -17.025 10.187  8.838   1.00 90.18 307 CCC 1 
ATOM 2408 C CA  . ILE CCC 1 307 ? -17.085 11.049  7.642   1.00 91.01 307 CCC 1 
ATOM 2409 C C   . ILE CCC 1 307 ? -15.682 11.490  7.227   1.00 91.53 307 CCC 1 
ATOM 2410 O O   . ILE CCC 1 307 ? -15.369 11.471  6.043   1.00 89.74 307 CCC 1 
ATOM 2411 C CB  . ILE CCC 1 307 ? -18.002 12.270  7.885   1.00 89.89 307 CCC 1 
ATOM 2412 C CG1 . ILE CCC 1 307 ? -19.459 11.801  8.095   1.00 82.83 307 CCC 1 
ATOM 2413 C CG2 . ILE CCC 1 307 ? -17.931 13.270  6.710   1.00 83.16 307 CCC 1 
ATOM 2414 C CD1 . ILE CCC 1 307 ? -20.432 12.920  8.487   1.00 74.56 307 CCC 1 
ATOM 2415 N N   . ALA CCC 1 308 ? -14.857 11.862  8.192   1.00 91.56 308 CCC 1 
ATOM 2416 C CA  . ALA CCC 1 308 ? -13.451 12.150  7.973   1.00 91.28 308 CCC 1 
ATOM 2417 C C   . ALA CCC 1 308 ? -12.638 11.858  9.237   1.00 91.43 308 CCC 1 
ATOM 2418 O O   . ALA CCC 1 308 ? -13.057 12.176  10.351  1.00 90.03 308 CCC 1 
ATOM 2419 C CB  . ALA CCC 1 308 ? -13.307 13.596  7.502   1.00 88.95 308 CCC 1 
ATOM 2420 N N   . ILE CCC 1 309 ? -11.487 11.234  9.040   1.00 90.44 309 CCC 1 
ATOM 2421 C CA  . ILE CCC 1 309 ? -10.496 10.969  10.083  1.00 89.86 309 CCC 1 
ATOM 2422 C C   . ILE CCC 1 309 ? -9.929  12.309  10.574  1.00 88.21 309 CCC 1 
ATOM 2423 O O   . ILE CCC 1 309 ? -9.634  13.166  9.737   1.00 83.95 309 CCC 1 
ATOM 2424 C CB  . ILE CCC 1 309 ? -9.383  10.048  9.528   1.00 89.04 309 CCC 1 
ATOM 2425 C CG1 . ILE CCC 1 309 ? -9.920  8.704   8.981   1.00 86.40 309 CCC 1 
ATOM 2426 C CG2 . ILE CCC 1 309 ? -8.295  9.781   10.571  1.00 86.80 309 CCC 1 
ATOM 2427 C CD1 . ILE CCC 1 309 ? -10.545 7.779   10.021  1.00 80.10 309 CCC 1 
ATOM 2428 N N   . PRO CCC 1 310 ? -9.743  12.520  11.891  1.00 87.92 310 CCC 1 
ATOM 2429 C CA  . PRO CCC 1 310 ? -9.116  13.737  12.404  1.00 85.35 310 CCC 1 
ATOM 2430 C C   . PRO CCC 1 310 ? -7.774  14.039  11.713  1.00 83.22 310 CCC 1 
ATOM 2431 O O   . PRO CCC 1 310 ? -7.006  13.115  11.452  1.00 79.79 310 CCC 1 
ATOM 2432 C CB  . PRO CCC 1 310 ? -8.944  13.502  13.904  1.00 82.58 310 CCC 1 
ATOM 2433 C CG  . PRO CCC 1 310 ? -10.038 12.494  14.240  1.00 80.77 310 CCC 1 
ATOM 2434 C CD  . PRO CCC 1 310 ? -10.136 11.644  12.978  1.00 85.10 310 CCC 1 
ATOM 2435 N N   . PRO CCC 1 311 ? -7.449  15.317  11.436  1.00 77.82 311 CCC 1 
ATOM 2436 C CA  . PRO CCC 1 311 ? -8.034  16.550  11.958  1.00 75.49 311 CCC 1 
ATOM 2437 C C   . PRO CCC 1 311 ? -9.004  17.249  10.979  1.00 75.41 311 CCC 1 
ATOM 2438 O O   . PRO CCC 1 311 ? -8.832  18.425  10.689  1.00 68.30 311 CCC 1 
ATOM 2439 C CB  . PRO CCC 1 311 ? -6.810  17.411  12.253  1.00 69.55 311 CCC 1 
ATOM 2440 C CG  . PRO CCC 1 311 ? -5.919  17.120  11.034  1.00 68.41 311 CCC 1 
ATOM 2441 C CD  . PRO CCC 1 311 ? -6.210  15.647  10.730  1.00 72.74 311 CCC 1 
ATOM 2442 N N   . ALA CCC 1 312 ? -9.972  16.521  10.432  1.00 70.21 312 CCC 1 
ATOM 2443 C CA  . ALA CCC 1 312 ? -10.940 17.058  9.471   1.00 66.05 312 CCC 1 
ATOM 2444 C C   . ALA CCC 1 312 ? -11.823 18.186  10.026  1.00 57.37 312 CCC 1 
ATOM 2445 O O   . ALA CCC 1 312 ? -12.129 18.174  11.233  1.00 51.22 312 CCC 1 
ATOM 2446 C CB  . ALA CCC 1 312 ? -11.790 15.916  8.942   1.00 59.13 312 CCC 1 
ATOM 2447 O OXT . ALA CCC 1 312 ? -12.209 19.045  9.198   1.00 54.33 312 CCC 1 
#
