data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ILE 0 3 VAL 0 4 TYR 0 5 LYS 0 6 ASP 0 7 MET 0 8 ILE 0 9 THR 0 10 GLU 0 11 ASP 0 12 GLU 0 13 MET 0 14 PHE 0 15 THR 0 16 ASP 0 17 SER 0 18 HIS 0 19 CYS 0 20 PRO 0 21 ARG 0 22 VAL 0 23 VAL 0 24 ALA 0 25 ASP 0 26 PHE 0 27 PHE 0 28 TYR 0 29 GLU 0 30 VAL 0 31 ASP 0 32 SER 0 33 ARG 0 34 PHE 0 35 THR 0 36 THR 0 37 VAL 0 38 SER 0 39 SER 0 40 ASN 0 41 VAL 0 42 ASP 0 43 GLY 0 44 ARG 0 45 LEU 0 46 ILE 0 47 GLY 0 48 ALA 0 49 ASN 0 50 PRO 0 51 SER 0 52 GLY 0 53 GLU 0 54 GLY 0 55 GLY 0 56 GLU 0 57 ASP 0 58 GLU 0 59 ASN 0 60 VAL 0 61 ASP 0 62 ASP 0 63 THR 0 64 SER 0 65 LYS 0 66 ARG 0 67 VAL 0 68 ILE 0 69 ASP 0 70 LEU 0 71 VAL 0 72 HIS 0 73 ALA 0 74 ASN 0 75 GLY 0 76 PHE 0 77 ILE 0 78 SER 0 79 VAL 0 80 PRO 0 81 PHE 0 82 ASP 0 83 GLN 0 84 LYS 0 85 SER 0 86 TYR 0 87 LYS 0 88 ALA 0 89 HIS 0 90 LEU 0 91 ASN 0 92 LEU 0 93 TYR 0 94 LEU 0 95 LYS 0 96 THR 0 97 ILE 0 98 ILE 0 99 GLU 0 100 ARG 0 101 LEU 0 102 GLN 0 103 LYS 0 104 THR 0 105 ASP 0 106 PRO 0 107 ASP 0 108 LYS 0 109 VAL 0 110 PRO 0 111 LEU 0 112 LEU 0 113 LYS 0 114 SER 0 115 GLN 0 116 VAL 0 117 ASN 0 118 LYS 0 119 TYR 0 120 MET 0 121 LYS 0 122 ASN 0 123 VAL 0 124 LEU 0 125 ASP 0 126 ASN 0 127 PHE 0 128 ASP 0 129 GLN 0 130 TYR 0 131 GLU 0 132 PHE 0 133 TYR 0 134 MET 0 135 GLY 0 136 PRO 0 137 SER 0 138 SER 0 139 ASN 0 140 PRO 0 141 ASP 0 142 ALA 0 143 MET 0 144 ILE 0 145 VAL 0 146 LEU 0 147 MET 0 148 ASN 0 149 PHE 0 150 ARG 0 151 GLU 0 152 ASP 0 153 GLY 0 154 MET 0 155 THR 0 156 PRO 0 157 TYR 0 158 PHE 0 159 VAL 0 160 PHE 0 161 PHE 0 162 LYS 0 163 ASP 0 164 GLY 0 165 LEU 0 166 THR 0 167 GLN 0 168 GLU 0 169 LYS 0 170 TYR # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # 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 A 0 1 . 9.196 15.968 11.255 1.00 91.81 1 A 1 ATOM 2 C CA . MET A 0 1 . 8.062 15.225 10.671 1.00 91.81 1 A 1 ATOM 3 C C . MET A 0 1 . 8.510 14.720 9.316 1.00 91.81 1 A 1 ATOM 4 C CB . MET A 0 1 . 6.848 16.156 10.559 1.00 91.81 1 A 1 ATOM 5 O O . MET A 0 1 . 9.213 15.447 8.624 1.00 91.81 1 A 1 ATOM 6 C CG . MET A 0 1 . 5.612 15.535 9.903 1.00 91.81 1 A 1 ATOM 7 S SD . MET A 0 1 . 4.204 16.678 9.867 1.00 91.81 1 A 1 ATOM 8 C CE . MET A 0 1 . 4.707 17.816 8.541 1.00 91.81 1 A 1 ATOM 9 N N . ILE A 0 2 . 8.171 13.493 8.946 1.00 96.94 2 A 1 ATOM 10 C CA . ILE A 0 2 . 8.475 12.949 7.619 1.00 96.94 2 A 1 ATOM 11 C C . ILE A 0 2 . 7.154 12.699 6.911 1.00 96.94 2 A 1 ATOM 12 C CB . ILE A 0 2 . 9.356 11.683 7.673 1.00 96.94 2 A 1 ATOM 13 O O . ILE A 0 2 . 6.290 12.000 7.433 1.00 96.94 2 A 1 ATOM 14 C CG1 . ILE A 0 2 . 10.677 11.960 8.429 1.00 96.94 2 A 1 ATOM 15 C CG2 . ILE A 0 2 . 9.633 11.167 6.246 1.00 96.94 2 A 1 ATOM 16 C CD1 . ILE A 0 2 . 11.522 10.706 8.683 1.00 96.94 2 A 1 ATOM 17 N N . VAL A 0 3 . 7.022 13.270 5.722 1.00 97.86 3 A 1 ATOM 18 C CA . VAL A 0 3 . 5.876 13.082 4.840 1.00 97.86 3 A 1 ATOM 19 C C . VAL A 0 3 . 6.273 12.104 3.741 1.00 97.86 3 A 1 ATOM 20 C CB . VAL A 0 3 . 5.398 14.432 4.281 1.00 97.86 3 A 1 ATOM 21 O O . VAL A 0 3 . 7.329 12.255 3.124 1.00 97.86 3 A 1 ATOM 22 C CG1 . VAL A 0 3 . 4.151 14.231 3.435 1.00 97.86 3 A 1 ATOM 23 C CG2 . VAL A 0 3 . 5.022 15.402 5.412 1.00 97.86 3 A 1 ATOM 24 N N . TYR A 0 4 . 5.445 11.088 3.519 1.00 98.58 4 A 1 ATOM 25 C CA . TYR A 0 4 . 5.623 10.093 2.471 1.00 98.58 4 A 1 ATOM 26 C C . TYR A 0 4 . 4.698 10.442 1.314 1.00 98.58 4 A 1 ATOM 27 C CB . TYR A 0 4 . 5.338 8.687 3.007 1.00 98.58 4 A 1 ATOM 28 O O . TYR A 0 4 . 3.477 10.455 1.482 1.00 98.58 4 A 1 ATOM 29 C CG . TYR A 0 4 . 6.316 8.210 4.062 1.00 98.58 4 A 1 ATOM 30 C CD1 . TYR A 0 4 . 7.332 7.294 3.727 1.00 98.58 4 A 1 ATOM 31 C CD2 . TYR A 0 4 . 6.191 8.668 5.387 1.00 98.58 4 A 1 ATOM 32 C CE1 . TYR A 0 4 . 8.219 6.836 4.720 1.00 98.58 4 A 1 ATOM 33 C CE2 . TYR A 0 4 . 7.084 8.226 6.379 1.00 98.58 4 A 1 ATOM 34 O OH . TYR A 0 4 . 8.959 6.862 6.998 1.00 98.58 4 A 1 ATOM 35 C CZ . TYR A 0 4 . 8.099 7.305 6.044 1.00 98.58 4 A 1 ATOM 36 N N . LYS A 0 5 . 5.279 10.732 0.151 1.00 98.60 5 A 1 ATOM 37 C CA . LYS A 0 5 . 4.548 11.185 -1.034 1.00 98.60 5 A 1 ATOM 38 C C . LYS A 0 5 . 4.609 10.161 -2.150 1.00 98.60 5 A 1 ATOM 39 C CB . LYS A 0 5 . 5.086 12.537 -1.512 1.00 98.60 5 A 1 ATOM 40 O O . LYS A 0 5 . 5.633 9.499 -2.302 1.00 98.60 5 A 1 ATOM 41 C CG . LYS A 0 5 . 4.852 13.642 -0.482 1.00 98.60 5 A 1 ATOM 42 C CD . LYS A 0 5 . 5.381 14.971 -1.014 1.00 98.60 5 A 1 ATOM 43 C CE . LYS A 0 5 . 4.908 16.087 -0.087 1.00 98.60 5 A 1 ATOM 44 N NZ . LYS A 0 5 . 5.352 17.396 -0.599 1.00 98.60 5 A 1 ATOM 45 N N . ASP A 0 6 . 3.537 10.027 -2.924 1.00 98.66 6 A 1 ATOM 46 C CA . ASP A 0 6 . 3.567 9.230 -4.151 1.00 98.66 6 A 1 ATOM 47 C C . ASP A 0 6 . 4.580 9.836 -5.124 1.00 98.66 6 A 1 ATOM 48 C CB . ASP A 0 6 . 2.175 9.119 -4.782 1.00 98.66 6 A 1 ATOM 49 O O . ASP A 0 6 . 4.580 11.034 -5.383 1.00 98.66 6 A 1 ATOM 50 C CG . ASP A 0 6 . 2.229 8.331 -6.098 1.00 98.66 6 A 1 ATOM 51 O OD1 . ASP A 0 6 . 2.508 8.953 -7.144 1.00 98.66 6 A 1 ATOM 52 O OD2 . ASP A 0 6 . 2.105 7.084 -6.076 1.00 98.66 6 A 1 ATOM 53 N N . MET A 0 7 . 5.466 9.007 -5.666 1.00 97.33 7 A 1 ATOM 54 C CA . MET A 0 7 . 6.560 9.492 -6.507 1.00 97.33 7 A 1 ATOM 55 C C . MET A 0 7 . 6.138 10.021 -7.889 1.00 97.33 7 A 1 ATOM 56 C CB . MET A 0 7 . 7.572 8.361 -6.692 1.00 97.33 7 A 1 ATOM 57 O O . MET A 0 7 . 6.989 10.529 -8.619 1.00 97.33 7 A 1 ATOM 58 C CG . MET A 0 7 . 7.023 7.225 -7.562 1.00 97.33 7 A 1 ATOM 59 S SD . MET A 0 7 . 8.173 5.882 -7.913 1.00 97.33 7 A 1 ATOM 60 C CE . MET A 0 7 . 7.053 4.808 -8.846 1.00 97.33 7 A 1 ATOM 61 N N . ILE A 0 8 . 4.897 9.773 -8.313 1.00 97.86 8 A 1 ATOM 62 C CA . ILE A 0 8 . 4.364 10.157 -9.625 1.00 97.86 8 A 1 ATOM 63 C C . ILE A 0 8 . 3.532 11.429 -9.486 1.00 97.86 8 A 1 ATOM 64 C CB . ILE A 0 8 . 3.551 8.996 -10.256 1.00 97.86 8 A 1 ATOM 65 O O . ILE A 0 8 . 3.670 12.332 -10.311 1.00 97.86 8 A 1 ATOM 66 C CG1 . ILE A 0 8 . 4.482 7.799 -10.548 1.00 97.86 8 A 1 ATOM 67 C CG2 . ILE A 0 8 . 2.835 9.443 -11.546 1.00 97.86 8 A 1 ATOM 68 C CD1 . ILE A 0 8 . 3.763 6.509 -10.941 1.00 97.86 8 A 1 ATOM 69 N N . THR A 0 9 . 2.664 11.500 -8.476 1.00 98.13 9 A 1 ATOM 70 C CA . THR A 0 9 . 1.753 12.638 -8.277 1.00 98.13 9 A 1 ATOM 71 C C . THR A 0 9 . 2.245 13.652 -7.257 1.00 98.13 9 A 1 ATOM 72 C CB . THR A 0 9 . 0.342 12.178 -7.889 1.00 98.13 9 A 1 ATOM 73 O O . THR A 0 9 . 1.735 14.767 -7.242 1.00 98.13 9 A 1 ATOM 74 C CG2 . THR A 0 9 . -0.278 11.318 -8.984 1.00 98.13 9 A 1 ATOM 75 O OG1 . THR A 0 9 . 0.341 11.408 -6.716 1.00 98.13 9 A 1 ATOM 76 N N . GLU A 0 10 . 3.225 13.291 -6.424 1.00 97.74 10 A 1 ATOM 77 C CA . GLU A 0 10 . 3.632 14.038 -5.225 1.00 97.74 10 A 1 ATOM 78 C C . GLU A 0 10 . 2.494 14.207 -4.198 1.00 97.74 10 A 1 ATOM 79 C CB . GLU A 0 10 . 4.346 15.352 -5.598 1.00 97.74 10 A 1 ATOM 80 O O . GLU A 0 10 . 2.599 15.019 -3.273 1.00 97.74 10 A 1 ATOM 81 C CG . GLU A 0 10 . 5.631 15.142 -6.421 1.00 97.74 10 A 1 ATOM 82 C CD . GLU A 0 10 . 6.763 14.479 -5.614 1.00 97.74 10 A 1 ATOM 83 O OE1 . GLU A 0 10 . 7.417 13.542 -6.131 1.00 97.74 10 A 1 ATOM 84 O OE2 . GLU A 0 10 . 7.033 14.947 -4.482 1.00 97.74 10 A 1 ATOM 85 N N . ASP A 0 11 . 1.424 13.412 -4.329 1.00 98.44 11 A 1 ATOM 86 C CA . ASP A 0 11 . 0.331 13.364 -3.362 1.00 98.44 11 A 1 ATOM 87 C C . ASP A 0 11 . 0.861 12.894 -2.008 1.00 98.44 11 A 1 ATOM 88 C CB . ASP A 0 11 . -0.785 12.405 -3.801 1.00 98.44 11 A 1 ATOM 89 O O . ASP A 0 11 . 1.598 11.910 -1.920 1.00 98.44 11 A 1 ATOM 90 C CG . ASP A 0 11 . -1.661 12.894 -4.956 1.00 98.44 11 A 1 ATOM 91 O OD1 . ASP A 0 11 . -1.789 14.113 -5.184 1.00 98.44 11 A 1 ATOM 92 O OD2 . ASP A 0 11 . -2.266 12.029 -5.632 1.00 98.44 11 A 1 ATOM 93 N N . GLU A 0 12 . 0.452 13.564 -0.934 1.00 97.50 12 A 1 ATOM 94 C CA . GLU A 0 12 . 0.749 13.112 0.419 1.00 97.50 12 A 1 ATOM 95 C C . GLU A 0 12 . -0.034 11.834 0.738 1.00 97.50 12 A 1 ATOM 96 C CB . GLU A 0 12 . 0.455 14.239 1.417 1.00 97.50 12 A 1 ATOM 97 O O . GLU A 0 12 . -1.265 11.841 0.762 1.00 97.50 12 A 1 ATOM 98 C CG . GLU A 0 12 . 0.797 13.787 2.841 1.00 97.50 12 A 1 ATOM 99 C CD . GLU A 0 12 . 0.738 14.902 3.896 1.00 97.50 12 A 1 ATOM 100 O OE1 . GLU A 0 12 . 0.721 14.535 5.095 1.00 97.50 12 A 1 ATOM 101 O OE2 . GLU A 0 12 . 0.758 16.095 3.520 1.00 97.50 12 A 1 ATOM 102 N N . MET A 0 13 . 0.681 10.747 1.033 1.00 98.39 13 A 1 ATOM 103 C CA . MET A 0 13 . 0.081 9.433 1.276 1.00 98.39 13 A 1 ATOM 104 C C . MET A 0 13 . -0.079 9.138 2.764 1.00 98.39 13 A 1 ATOM 105 C CB . MET A 0 13 . 0.909 8.336 0.585 1.00 98.39 13 A 1 ATOM 106 O O . MET A 0 13 . -1.110 8.627 3.185 1.00 98.39 13 A 1 ATOM 107 C CG . MET A 0 13 . 1.101 8.592 -0.914 1.00 98.39 13 A 1 ATOM 108 S SD . MET A 0 13 . -0.410 8.887 -1.875 1.00 98.39 13 A 1 ATOM 109 C CE . MET A 0 13 . -1.129 7.235 -1.886 1.00 98.39 13 A 1 ATOM 110 N N . PHE A 0 14 . 0.947 9.428 3.562 1.00 98.20 14 A 1 ATOM 111 C CA . PHE A 0 14 . 0.918 9.338 5.022 1.00 98.20 14 A 1 ATOM 112 C C . PHE A 0 14 . 2.141 10.053 5.608 1.00 98.20 14 A 1 ATOM 113 C CB . PHE A 0 14 . 0.876 7.865 5.488 1.00 98.20 14 A 1 ATOM 114 O O . PHE A 0 14 . 3.036 10.503 4.890 1.00 98.20 14 A 1 ATOM 115 C CG . PHE A 0 14 . 2.053 7.015 5.062 1.00 98.20 14 A 1 ATOM 116 C CD1 . PHE A 0 14 . 2.019 6.344 3.828 1.00 98.20 14 A 1 ATOM 117 C CD2 . PHE A 0 14 . 3.174 6.879 5.899 1.00 98.20 14 A 1 ATOM 118 C CE1 . PHE A 0 14 . 3.102 5.547 3.428 1.00 98.20 14 A 1 ATOM 119 C CE2 . PHE A 0 14 . 4.262 6.092 5.489 1.00 98.20 14 A 1 ATOM 120 C CZ . PHE A 0 14 . 4.230 5.423 4.255 1.00 98.20 14 A 1 ATOM 121 N N . THR A 0 15 . 2.216 10.117 6.934 1.00 97.23 15 A 1 ATOM 122 C CA . THR A 0 15 . 3.351 10.702 7.662 1.00 97.23 15 A 1 ATOM 123 C C . THR A 0 15 . 3.964 9.712 8.652 1.00 97.23 15 A 1 ATOM 124 C CB . THR A 0 15 . 2.946 12.003 8.363 1.00 97.23 15 A 1 ATOM 125 O O . THR A 0 15 . 3.356 8.695 8.995 1.00 97.23 15 A 1 ATOM 126 C CG2 . THR A 0 15 . 2.327 13.024 7.414 1.00 97.23 15 A 1 ATOM 127 O OG1 . THR A 0 15 . 1.958 11.749 9.324 1.00 97.23 15 A 1 ATOM 128 N N . ASP A 0 16 . 5.169 10.005 9.145 1.00 95.92 16 A 1 ATOM 129 C CA . ASP A 0 16 . 5.860 9.209 10.171 1.00 95.92 16 A 1 ATOM 130 C C . ASP A 0 16 . 5.072 9.039 11.475 1.00 95.92 16 A 1 ATOM 131 C CB . ASP A 0 16 . 7.268 9.763 10.466 1.00 95.92 16 A 1 ATOM 132 O O . ASP A 0 16 . 5.326 8.082 12.207 1.00 95.92 16 A 1 ATOM 133 C CG . ASP A 0 16 . 7.364 11.230 10.939 1.00 95.92 16 A 1 ATOM 134 O OD1 . ASP A 0 16 . 6.418 12.025 10.747 1.00 95.92 16 A 1 ATOM 135 O OD2 . ASP A 0 16 . 8.455 11.639 11.398 1.00 95.92 16 A 1 ATOM 136 N N . SER A 0 17 . 4.080 9.895 11.742 1.00 94.28 17 A 1 ATOM 137 C CA . SER A 0 17 . 3.182 9.759 12.896 1.00 94.28 17 A 1 ATOM 138 C C . SER A 0 17 . 2.348 8.475 12.875 1.00 94.28 17 A 1 ATOM 139 C CB . SER A 0 17 . 2.248 10.968 12.984 1.00 94.28 17 A 1 ATOM 140 O O . SER A 0 17 . 1.935 8.009 13.936 1.00 94.28 17 A 1 ATOM 141 O OG . SER A 0 17 . 1.267 10.901 11.973 1.00 94.28 17 A 1 ATOM 142 N N . HIS A 0 18 . 2.143 7.872 11.700 1.00 94.52 18 A 1 ATOM 143 C CA . HIS A 0 18 . 1.438 6.600 11.578 1.00 94.52 18 A 1 ATOM 144 C C . HIS A 0 18 . 2.347 5.374 11.791 1.00 94.52 18 A 1 ATOM 145 C CB . HIS A 0 18 . 0.701 6.516 10.247 1.00 94.52 18 A 1 ATOM 146 O O . HIS A 0 18 . 1.905 4.241 11.612 1.00 94.52 18 A 1 ATOM 147 C CG . HIS A 0 18 . -0.314 7.583 9.959 1.00 94.52 18 A 1 ATOM 148 C CD2 . HIS A 0 18 . -1.670 7.414 10.022 1.00 94.52 18 A 1 ATOM 149 N ND1 . HIS A 0 18 . -0.074 8.864 9.518 1.00 94.52 18 A 1 ATOM 150 C CE1 . HIS A 0 18 . -1.266 9.452 9.317 1.00 94.52 18 A 1 ATOM 151 N NE2 . HIS A 0 18 . -2.265 8.614 9.631 1.00 94.52 18 A 1 ATOM 152 N N . CYS A 0 19 . 3.615 5.577 12.175 1.00 94.49 19 A 1 ATOM 153 C CA . CYS A 0 19 . 4.562 4.514 12.526 1.00 94.49 19 A 1 ATOM 154 C C . CYS A 0 19 . 4.647 3.389 11.466 1.00 94.49 19 A 1 ATOM 155 C CB . CYS A 0 19 . 4.209 3.990 13.927 1.00 94.49 19 A 1 ATOM 156 O O . CYS A 0 19 . 4.401 2.221 11.787 1.00 94.49 19 A 1 ATOM 157 S SG . CYS A 0 19 . 4.398 5.307 15.163 1.00 94.49 19 A 1 ATOM 158 N N . PRO A 0 20 . 4.992 3.711 10.203 1.00 97.19 20 A 1 ATOM 159 C CA . PRO A 0 20 . 4.970 2.750 9.105 1.00 97.19 20 A 1 ATOM 160 C C . PRO A 0 20 . 5.901 1.559 9.366 1.00 97.19 20 A 1 ATOM 161 C CB . PRO A 0 20 . 5.406 3.546 7.869 1.00 97.19 20 A 1 ATOM 162 O O . PRO A 0 20 . 7.087 1.719 9.668 1.00 97.19 20 A 1 ATOM 163 C CG . PRO A 0 20 . 6.289 4.646 8.459 1.00 97.19 20 A 1 ATOM 164 C CD . PRO A 0 20 . 5.547 4.980 9.749 1.00 97.19 20 A 1 ATOM 165 N N . ARG A 0 21 . 5.383 0.341 9.194 1.00 97.89 21 A 1 ATOM 166 C CA . ARG A 0 21 . 6.154 -0.903 9.309 1.00 97.89 21 A 1 ATOM 167 C C . ARG A 0 21 . 6.675 -1.316 7.944 1.00 97.89 21 A 1 ATOM 168 C CB . ARG A 0 21 . 5.297 -2.014 9.927 1.00 97.89 21 A 1 ATOM 169 O O . ARG A 0 21 . 5.903 -1.421 6.998 1.00 97.89 21 A 1 ATOM 170 C CG . ARG A 0 21 . 4.767 -1.617 11.313 1.00 97.89 21 A 1 ATOM 171 C CD . ARG A 0 21 . 4.120 -2.793 12.047 1.00 97.89 21 A 1 ATOM 172 N NE . ARG A 0 21 . 3.006 -3.393 11.288 1.00 97.89 21 A 1 ATOM 173 N NH1 . ARG A 0 21 . 1.772 -4.160 13.070 1.00 97.89 21 A 1 ATOM 174 N NH2 . ARG A 0 21 . 1.222 -4.766 11.018 1.00 97.89 21 A 1 ATOM 175 C CZ . ARG A 0 21 . 2.006 -4.088 11.792 1.00 97.89 21 A 1 ATOM 176 N N . VAL A 0 22 . 7.971 -1.597 7.837 1.00 97.50 22 A 1 ATOM 177 C CA . VAL A 0 22 . 8.544 -2.155 6.605 1.00 97.50 22 A 1 ATOM 178 C C . VAL A 0 22 . 8.232 -3.646 6.537 1.00 97.50 22 A 1 ATOM 179 C CB . VAL A 0 22 . 10.057 -1.905 6.493 1.00 97.50 22 A 1 ATOM 180 O O . VAL A 0 22 . 8.614 -4.403 7.429 1.00 97.50 22 A 1 ATOM 181 C CG1 . VAL A 0 22 . 10.625 -2.507 5.199 1.00 97.50 22 A 1 ATOM 182 C CG2 . VAL A 0 22 . 10.364 -0.405 6.469 1.00 97.50 22 A 1 ATOM 183 N N . VAL A 0 23 . 7.588 -4.077 5.456 1.00 96.71 23 A 1 ATOM 184 C CA . VAL A 0 23 . 7.240 -5.480 5.219 1.00 96.71 23 A 1 ATOM 185 C C . VAL A 0 23 . 7.902 -5.967 3.939 1.00 96.71 23 A 1 ATOM 186 C CB . VAL A 0 23 . 5.718 -5.705 5.230 1.00 96.71 23 A 1 ATOM 187 O O . VAL A 0 23 . 7.832 -5.330 2.889 1.00 96.71 23 A 1 ATOM 188 C CG1 . VAL A 0 23 . 5.403 -7.199 5.080 1.00 96.71 23 A 1 ATOM 189 C CG2 . VAL A 0 23 . 5.129 -5.223 6.562 1.00 96.71 23 A 1 ATOM 190 N N . ALA A 0 24 . 8.592 -7.106 4.046 1.00 92.59 24 A 1 ATOM 191 C CA . ALA A 0 24 . 9.324 -7.741 2.950 1.00 92.59 24 A 1 ATOM 192 C C . ALA A 0 24 . 10.340 -6.828 2.221 1.00 92.59 24 A 1 ATOM 193 C CB . ALA A 0 24 . 8.309 -8.414 2.008 1.00 92.59 24 A 1 ATOM 194 O O . ALA A 0 24 . 10.695 -7.141 1.091 1.00 92.59 24 A 1 ATOM 195 N N . ASP A 0 25 . 10.802 -5.742 2.858 1.00 93.09 25 A 1 ATOM 196 C CA . ASP A 0 25 . 11.677 -4.668 2.327 1.00 93.09 25 A 1 ATOM 197 C C . ASP A 0 25 . 11.060 -3.747 1.247 1.00 93.09 25 A 1 ATOM 198 C CB . ASP A 0 25 . 13.046 -5.245 1.918 1.00 93.09 25 A 1 ATOM 199 O O . ASP A 0 25 . 11.568 -2.646 1.014 1.00 93.09 25 A 1 ATOM 200 C CG . ASP A 0 25 . 14.104 -4.165 1.644 1.00 93.09 25 A 1 ATOM 201 O OD1 . ASP A 0 25 . 14.196 -3.168 2.399 1.00 93.09 25 A 1 ATOM 202 O OD2 . ASP A 0 25 . 14.866 -4.298 0.664 1.00 93.09 25 A 1 ATOM 203 N N . PHE A 0 26 . 9.929 -4.142 0.654 1.00 96.52 26 A 1 ATOM 204 C CA . PHE A 0 26 . 9.309 -3.465 -0.496 1.00 96.52 26 A 1 ATOM 205 C C . PHE A 0 26 . 7.963 -2.799 -0.203 1.00 96.52 26 A 1 ATOM 206 C CB . PHE A 0 26 . 9.171 -4.470 -1.645 1.00 96.52 26 A 1 ATOM 207 O O . PHE A 0 26 . 7.452 -2.066 -1.050 1.00 96.52 26 A 1 ATOM 208 C CG . PHE A 0 26 . 10.510 -4.957 -2.149 1.00 96.52 26 A 1 ATOM 209 C CD1 . PHE A 0 26 . 11.340 -4.080 -2.867 1.00 96.52 26 A 1 ATOM 210 C CD2 . PHE A 0 26 . 10.953 -6.259 -1.866 1.00 96.52 26 A 1 ATOM 211 C CE1 . PHE A 0 26 . 12.597 -4.508 -3.317 1.00 96.52 26 A 1 ATOM 212 C CE2 . PHE A 0 26 . 12.227 -6.679 -2.288 1.00 96.52 26 A 1 ATOM 213 C CZ . PHE A 0 26 . 13.048 -5.804 -3.017 1.00 96.52 26 A 1 ATOM 214 N N . PHE A 0 27 . 7.396 -3.011 0.984 1.00 98.39 27 A 1 ATOM 215 C CA . PHE A 0 27 . 6.118 -2.425 1.374 1.00 98.39 27 A 1 ATOM 216 C C . PHE A 0 27 . 6.236 -1.641 2.673 1.00 98.39 27 A 1 ATOM 217 C CB . PHE A 0 27 . 5.043 -3.512 1.477 1.00 98.39 27 A 1 ATOM 218 O O . PHE A 0 27 . 6.999 -2.016 3.566 1.00 98.39 27 A 1 ATOM 219 C CG . PHE A 0 27 . 4.883 -4.316 0.205 1.00 98.39 27 A 1 ATOM 220 C CD1 . PHE A 0 27 . 4.148 -3.789 -0.869 1.00 98.39 27 A 1 ATOM 221 C CD2 . PHE A 0 27 . 5.509 -5.570 0.080 1.00 98.39 27 A 1 ATOM 222 C CE1 . PHE A 0 27 . 4.018 -4.526 -2.056 1.00 98.39 27 A 1 ATOM 223 C CE2 . PHE A 0 27 . 5.398 -6.299 -1.117 1.00 98.39 27 A 1 ATOM 224 C CZ . PHE A 0 27 . 4.639 -5.779 -2.181 1.00 98.39 27 A 1 ATOM 225 N N . TYR A 0 28 . 5.440 -0.584 2.783 1.00 98.59 28 A 1 ATOM 226 C CA . TYR A 0 28 . 5.038 -0.048 4.074 1.00 98.59 28 A 1 ATOM 227 C C . TYR A 0 28 . 3.638 -0.532 4.398 1.00 98.59 28 A 1 ATOM 228 C CB . TYR A 0 28 . 5.094 1.477 4.098 1.00 98.59 28 A 1 ATOM 229 O O . TYR A 0 28 . 2.745 -0.448 3.559 1.00 98.59 28 A 1 ATOM 230 C CG . TYR A 0 28 . 6.500 2.027 4.080 1.00 98.59 28 A 1 ATOM 231 C CD1 . TYR A 0 28 . 7.358 1.808 5.172 1.00 98.59 28 A 1 ATOM 232 C CD2 . TYR A 0 28 . 6.931 2.790 2.987 1.00 98.59 28 A 1 ATOM 233 C CE1 . TYR A 0 28 . 8.635 2.396 5.188 1.00 98.59 28 A 1 ATOM 234 C CE2 . TYR A 0 28 . 8.213 3.369 2.987 1.00 98.59 28 A 1 ATOM 235 O OH . TYR A 0 28 . 10.318 3.701 4.098 1.00 98.59 28 A 1 ATOM 236 C CZ . TYR A 0 28 . 9.068 3.168 4.090 1.00 98.59 28 A 1 ATOM 237 N N . GLU A 0 29 . 3.454 -0.992 5.627 1.00 98.54 29 A 1 ATOM 238 C CA . GLU A 0 29 . 2.139 -1.161 6.216 1.00 98.54 29 A 1 ATOM 239 C C . GLU A 0 29 . 1.911 -0.112 7.293 1.00 98.54 29 A 1 ATOM 240 C CB . GLU A 0 29 . 1.957 -2.548 6.807 1.00 98.54 29 A 1 ATOM 241 O O . GLU A 0 29 . 2.758 0.084 8.168 1.00 98.54 29 A 1 ATOM 242 C CG . GLU A 0 29 . 1.880 -3.646 5.745 1.00 98.54 29 A 1 ATOM 243 C CD . GLU A 0 29 . 1.527 -4.998 6.373 1.00 98.54 29 A 1 ATOM 244 O OE1 . GLU A 0 29 . 1.500 -5.998 5.622 1.00 98.54 29 A 1 ATOM 245 O OE2 . GLU A 0 29 . 1.305 -5.040 7.614 1.00 98.54 29 A 1 ATOM 246 N N . VAL A 0 30 . 0.751 0.528 7.242 1.00 98.48 30 A 1 ATOM 247 C CA . VAL A 0 30 . 0.375 1.607 8.148 1.00 98.48 30 A 1 ATOM 248 C C . VAL A 0 30 . -0.951 1.262 8.800 1.00 98.48 30 A 1 ATOM 249 C CB . VAL A 0 30 . 0.293 2.931 7.373 1.00 98.48 30 A 1 ATOM 250 O O . VAL A 0 30 . -1.932 1.032 8.098 1.00 98.48 30 A 1 ATOM 251 C CG1 . VAL A 0 30 . -0.100 4.044 8.324 1.00 98.48 30 A 1 ATOM 252 C CG2 . VAL A 0 30 . 1.651 3.315 6.770 1.00 98.48 30 A 1 ATOM 253 N N . ASP A 0 31 . -0.979 1.220 10.129 1.00 98.10 31 A 1 ATOM 254 C CA . ASP A 0 31 . -2.233 1.074 10.864 1.00 98.10 31 A 1 ATOM 255 C C . ASP A 0 31 . -2.956 2.424 10.899 1.00 98.10 31 A 1 ATOM 256 C CB . ASP A 0 31 . -1.999 0.488 12.269 1.00 98.10 31 A 1 ATOM 257 O O . ASP A 0 31 . -2.351 3.479 11.090 1.00 98.10 31 A 1 ATOM 258 C CG . ASP A 0 31 . -1.510 -0.969 12.248 1.00 98.10 31 A 1 ATOM 259 O OD1 . ASP A 0 31 . -1.674 -1.657 11.212 1.00 98.10 31 A 1 ATOM 260 O OD2 . ASP A 0 31 . -0.935 -1.438 13.256 1.00 98.10 31 A 1 ATOM 261 N N . SER A 0 32 . -4.265 2.382 10.701 1.00 96.97 32 A 1 ATOM 262 C CA . SER A 0 32 . -5.154 3.538 10.716 1.00 96.97 32 A 1 ATOM 263 C C . SER A 0 32 . -6.298 3.259 11.691 1.00 96.97 32 A 1 ATOM 264 C CB . SER A 0 32 . -5.584 3.806 9.271 1.00 96.97 32 A 1 ATOM 265 O O . SER A 0 32 . -6.384 2.190 12.302 1.00 96.97 32 A 1 ATOM 266 O OG . SER A 0 32 . -6.544 4.828 9.115 1.00 96.97 32 A 1 ATOM 267 N N . ARG A 0 33 . -7.184 4.227 11.895 1.00 95.26 33 A 1 ATOM 268 C CA . ARG A 0 33 . -8.312 4.095 12.815 1.00 95.26 33 A 1 ATOM 269 C C . ARG A 0 33 . -9.548 4.738 12.231 1.00 95.26 33 A 1 ATOM 270 C CB . ARG A 0 33 . -7.950 4.670 14.195 1.00 95.26 33 A 1 ATOM 271 O O . ARG A 0 33 . -9.493 5.637 11.396 1.00 95.26 33 A 1 ATOM 272 C CG . ARG A 0 33 . -7.464 6.115 14.073 1.00 95.26 33 A 1 ATOM 273 C CD . ARG A 0 33 . -7.101 6.746 15.406 1.00 95.26 33 A 1 ATOM 274 N NE . ARG A 0 33 . -6.583 8.093 15.150 1.00 95.26 33 A 1 ATOM 275 N NH1 . ARG A 0 33 . -6.069 8.652 17.310 1.00 95.26 33 A 1 ATOM 276 N NH2 . ARG A 0 33 . -5.772 10.140 15.660 1.00 95.26 33 A 1 ATOM 277 C CZ . ARG A 0 33 . -6.146 8.955 16.042 1.00 95.26 33 A 1 ATOM 278 N N . PHE A 0 34 . -10.690 4.304 12.734 1.00 94.74 34 A 1 ATOM 279 C CA . PHE A 0 34 . -11.914 5.034 12.482 1.00 94.74 34 A 1 ATOM 280 C C . PHE A 0 34 . -11.974 6.289 13.347 1.00 94.74 34 A 1 ATOM 281 C CB . PHE A 0 34 . -13.121 4.146 12.710 1.00 94.74 34 A 1 ATOM 282 O O . PHE A 0 34 . -11.693 6.245 14.543 1.00 94.74 34 A 1 ATOM 283 C CG . PHE A 0 34 . -13.246 3.039 11.689 1.00 94.74 34 A 1 ATOM 284 C CD1 . PHE A 0 34 . -13.827 3.309 10.436 1.00 94.74 34 A 1 ATOM 285 C CD2 . PHE A 0 34 . -12.780 1.745 11.984 1.00 94.74 34 A 1 ATOM 286 C CE1 . PHE A 0 34 . -13.981 2.276 9.496 1.00 94.74 34 A 1 ATOM 287 C CE2 . PHE A 0 34 . -12.952 0.711 11.053 1.00 94.74 34 A 1 ATOM 288 C CZ . PHE A 0 34 . -13.554 0.975 9.809 1.00 94.74 34 A 1 ATOM 289 N N . THR A 0 35 . -12.413 7.381 12.740 1.00 92.27 35 A 1 ATOM 290 C CA . THR A 0 35 . -12.766 8.627 13.407 1.00 92.27 35 A 1 ATOM 291 C C . THR A 0 35 . -14.180 9.037 13.007 1.00 92.27 35 A 1 ATOM 292 C CB . THR A 0 35 . -11.725 9.715 13.115 1.00 92.27 35 A 1 ATOM 293 O O . THR A 0 35 . -14.720 8.566 12.004 1.00 92.27 35 A 1 ATOM 294 C CG2 . THR A 0 35 . -11.705 10.194 11.664 1.00 92.27 35 A 1 ATOM 295 O OG1 . THR A 0 35 . -11.986 10.824 13.939 1.00 92.27 35 A 1 ATOM 296 N N . THR A 0 36 . -14.791 9.901 13.805 1.00 90.82 36 A 1 ATOM 297 C CA . THR A 0 36 . -16.102 10.474 13.515 1.00 90.82 36 A 1 ATOM 298 C C . THR A 0 36 . -15.902 11.901 13.034 1.00 90.82 36 A 1 ATOM 299 C CB . THR A 0 36 . -17.010 10.410 14.745 1.00 90.82 36 A 1 ATOM 300 O O . THR A 0 36 . -15.275 12.706 13.719 1.00 90.82 36 A 1 ATOM 301 C CG2 . THR A 0 36 . -18.387 10.983 14.459 1.00 90.82 36 A 1 ATOM 302 O OG1 . THR A 0 36 . -17.216 9.066 15.119 1.00 90.82 36 A 1 ATOM 303 N N . VAL A 0 37 . -16.440 12.215 11.860 1.00 84.29 37 A 1 ATOM 304 C CA . VAL A 0 37 . -16.443 13.568 11.301 1.00 84.29 37 A 1 ATOM 305 C C . VAL A 0 37 . -17.878 14.066 11.317 1.00 84.29 37 A 1 ATOM 306 C CB . VAL A 0 37 . -15.848 13.580 9.884 1.00 84.29 37 A 1 ATOM 307 O O . VAL A 0 37 . -18.740 13.475 10.670 1.00 84.29 37 A 1 ATOM 308 C CG1 . VAL A 0 37 . -15.857 14.989 9.277 1.00 84.29 37 A 1 ATOM 309 C CG2 . VAL A 0 37 . -14.397 13.093 9.904 1.00 84.29 37 A 1 ATOM 310 N N . SER A 0 38 . -18.149 15.126 12.073 1.00 79.77 38 A 1 ATOM 311 C CA . SER A 0 38 . -19.456 15.785 12.101 1.00 79.77 38 A 1 ATOM 312 C C . SER A 0 38 . -19.531 16.857 11.018 1.00 79.77 38 A 1 ATOM 313 C CB . SER A 0 38 . -19.715 16.390 13.486 1.00 79.77 38 A 1 ATOM 314 O O . SER A 0 38 . -18.686 17.751 10.987 1.00 79.77 38 A 1 ATOM 315 O OG . SER A 0 38 . -18.695 17.317 13.811 1.00 79.77 38 A 1 ATOM 316 N N . SER A 0 39 . -20.566 16.826 10.177 1.00 65.59 39 A 1 ATOM 317 C CA . SER A 0 39 . -20.898 17.944 9.276 1.00 65.59 39 A 1 ATOM 318 C C . SER A 0 39 . -21.508 19.149 9.990 1.00 65.59 39 A 1 ATOM 319 C CB . SER A 0 39 . -21.821 17.495 8.138 1.00 65.59 39 A 1 ATOM 320 O O . SER A 0 39 . -21.719 20.182 9.356 1.00 65.59 39 A 1 ATOM 321 O OG . SER A 0 39 . -22.673 16.445 8.527 1.00 65.59 39 A 1 ATOM 322 N N . ASN A 0 40 . -21.768 19.043 11.295 1.00 58.06 40 A 1 ATOM 323 C CA . ASN A 0 40 . -22.246 20.152 12.103 1.00 58.06 40 A 1 ATOM 324 C C . ASN A 0 40 . -21.183 21.255 12.116 1.00 58.06 40 A 1 ATOM 325 C CB . ASN A 0 40 . -22.632 19.639 13.504 1.00 58.06 40 A 1 ATOM 326 O O . ASN A 0 40 . -20.180 21.179 12.825 1.00 58.06 40 A 1 ATOM 327 C CG . ASN A 0 40 . -23.841 18.713 13.462 1.00 58.06 40 A 1 ATOM 328 N ND2 . ASN A 0 40 . -24.000 17.840 14.428 1.00 58.06 40 A 1 ATOM 329 O OD1 . ASN A 0 40 . -24.639 18.748 12.543 1.00 58.06 40 A 1 ATOM 330 N N . VAL A 0 41 . -21.410 22.286 11.302 1.00 55.77 41 A 1 ATOM 331 C CA . VAL A 0 41 . -20.766 23.584 11.470 1.00 55.77 41 A 1 ATOM 332 C C . VAL A 0 41 . -21.092 24.006 12.896 1.00 55.77 41 A 1 ATOM 333 C CB . VAL A 0 41 . -21.312 24.606 10.452 1.00 55.77 41 A 1 ATOM 334 O O . VAL A 0 41 . -22.268 24.130 13.231 1.00 55.77 41 A 1 ATOM 335 C CG1 . VAL A 0 41 . -20.596 25.957 10.586 1.00 55.77 41 A 1 ATOM 336 C CG2 . VAL A 0 41 . -21.140 24.118 9.006 1.00 55.77 41 A 1 ATOM 337 N N . ASP A 0 42 . -20.072 24.145 13.747 1.00 49.58 42 A 1 ATOM 338 C CA . ASP A 0 42 . -20.253 24.553 15.141 1.00 49.58 42 A 1 ATOM 339 C C . ASP A 0 42 . -21.170 25.783 15.156 1.00 49.58 42 A 1 ATOM 340 C CB . ASP A 0 42 . -18.874 24.825 15.781 1.00 49.58 42 A 1 ATOM 341 O O . ASP A 0 42 . -20.825 26.826 14.596 1.00 49.58 42 A 1 ATOM 342 C CG . ASP A 0 42 . -18.909 25.080 17.298 1.00 49.58 42 A 1 ATOM 343 O OD1 . ASP A 0 42 . -20.018 25.234 17.861 1.00 49.58 42 A 1 ATOM 344 O OD2 . ASP A 0 42 . -17.818 25.180 17.905 1.00 49.58 42 A 1 ATOM 345 N N . GLY A 0 43 . -22.368 25.656 15.735 1.00 48.80 43 A 1 ATOM 346 C CA . GLY A 0 43 . -23.374 26.721 15.754 1.00 48.80 43 A 1 ATOM 347 C C . GLY A 0 43 . -22.882 27.990 16.456 1.00 48.80 43 A 1 ATOM 348 O O . GLY A 0 43 . -23.536 29.019 16.387 1.00 48.80 43 A 1 ATOM 349 N N . ARG A 0 44 . -21.709 27.952 17.104 1.00 49.05 44 A 1 ATOM 350 C CA . ARG A 0 44 . -20.995 29.140 17.597 1.00 49.05 44 A 1 ATOM 351 C C . ARG A 0 44 . -20.354 29.976 16.483 1.00 49.05 44 A 1 ATOM 352 C CB . ARG A 0 44 . -19.914 28.690 18.585 1.00 49.05 44 A 1 ATOM 353 O O . ARG A 0 44 . -20.151 31.171 16.676 1.00 49.05 44 A 1 ATOM 354 C CG . ARG A 0 44 . -20.502 27.986 19.813 1.00 49.05 44 A 1 ATOM 355 C CD . ARG A 0 44 . -19.360 27.453 20.672 1.00 49.05 44 A 1 ATOM 356 N NE . ARG A 0 44 . -19.871 26.617 21.768 1.00 49.05 44 A 1 ATOM 357 N NH1 . ARG A 0 44 . -17.825 26.032 22.604 1.00 49.05 44 A 1 ATOM 358 N NH2 . ARG A 0 44 . -19.676 25.141 23.486 1.00 49.05 44 A 1 ATOM 359 C CZ . ARG A 0 44 . -19.125 25.939 22.616 1.00 49.05 44 A 1 ATOM 360 N N . LEU A 0 45 . -20.007 29.366 15.346 1.00 50.61 45 A 1 ATOM 361 C CA . LEU A 0 45 . -19.449 30.041 14.165 1.00 50.61 45 A 1 ATOM 362 C C . LEU A 0 45 . -20.542 30.617 13.262 1.00 50.61 45 A 1 ATOM 363 C CB . LEU A 0 45 . -18.585 29.057 13.356 1.00 50.61 45 A 1 ATOM 364 O O . LEU A 0 45 . -20.333 31.644 12.616 1.00 50.61 45 A 1 ATOM 365 C CG . LEU A 0 45 . -17.300 28.594 14.060 1.00 50.61 45 A 1 ATOM 366 C CD1 . LEU A 0 45 . -16.646 27.478 13.245 1.00 50.61 45 A 1 ATOM 367 C CD2 . LEU A 0 45 . -16.288 29.736 14.204 1.00 50.61 45 A 1 ATOM 368 N N . ILE A 0 46 . -21.716 29.986 13.230 1.00 48.14 46 A 1 ATOM 369 C CA . ILE A 0 46 . -22.910 30.581 12.634 1.00 48.14 46 A 1 ATOM 370 C C . ILE A 0 46 . -23.404 31.586 13.666 1.00 48.14 46 A 1 ATOM 371 C CB . ILE A 0 46 . -23.975 29.508 12.300 1.00 48.14 46 A 1 ATOM 372 O O . ILE A 0 46 . -24.000 31.175 14.645 1.00 48.14 46 A 1 ATOM 373 C CG1 . ILE A 0 46 . -23.371 28.350 11.474 1.00 48.14 46 A 1 ATOM 374 C CG2 . ILE A 0 46 . -25.139 30.181 11.544 1.00 48.14 46 A 1 ATOM 375 C CD1 . ILE A 0 46 . -24.361 27.216 11.183 1.00 48.14 46 A 1 ATOM 376 N N . GLY A 0 47 . -23.078 32.873 13.516 1.00 42.70 47 A 1 ATOM 377 C CA . GLY A 0 47 . -23.351 33.942 14.489 1.00 42.70 47 A 1 ATOM 378 C C . GLY A 0 47 . -24.836 34.161 14.814 1.00 42.70 47 A 1 ATOM 379 O O . GLY A 0 47 . -25.394 35.216 14.516 1.00 42.70 47 A 1 ATOM 380 N N . ALA A 0 48 . -25.477 33.169 15.426 1.00 43.19 48 A 1 ATOM 381 C CA . ALA A 0 48 . -26.852 33.179 15.858 1.00 43.19 48 A 1 ATOM 382 C C . ALA A 0 48 . -26.946 34.113 17.065 1.00 43.19 48 A 1 ATOM 383 C CB . ALA A 0 48 . -27.304 31.741 16.138 1.00 43.19 48 A 1 ATOM 384 O O . ALA A 0 48 . -26.508 33.814 18.175 1.00 43.19 48 A 1 ATOM 385 N N . ASN A 0 49 . -27.467 35.304 16.791 1.00 42.61 49 A 1 ATOM 386 C CA . ASN A 0 49 . -27.821 36.309 17.774 1.00 42.61 49 A 1 ATOM 387 C C . ASN A 0 49 . -28.776 35.680 18.819 1.00 42.61 49 A 1 ATOM 388 C CB . ASN A 0 49 . -28.472 37.452 16.974 1.00 42.61 49 A 1 ATOM 389 O O . ASN A 0 49 . -29.854 35.241 18.420 1.00 42.61 49 A 1 ATOM 390 C CG . ASN A 0 49 . -28.724 38.705 17.782 1.00 42.61 49 A 1 ATOM 391 N ND2 . ASN A 0 49 . -29.340 39.693 17.175 1.00 42.61 49 A 1 ATOM 392 O OD1 . ASN A 0 49 . -28.367 38.835 18.939 1.00 42.61 49 A 1 ATOM 393 N N . PRO A 0 50 . -28.447 35.633 20.128 1.00 47.09 50 A 1 ATOM 394 C CA . PRO A 0 50 . -29.241 34.916 21.138 1.00 47.09 50 A 1 ATOM 395 C C . PRO A 0 50 . -30.600 35.555 21.486 1.00 47.09 50 A 1 ATOM 396 C CB . PRO A 0 50 . -28.353 34.810 22.388 1.00 47.09 50 A 1 ATOM 397 O O . PRO A 0 50 . -31.239 35.148 22.452 1.00 47.09 50 A 1 ATOM 398 C CG . PRO A 0 50 . -26.953 35.179 21.910 1.00 47.09 50 A 1 ATOM 399 C CD . PRO A 0 50 . -27.205 36.098 20.723 1.00 47.09 50 A 1 ATOM 400 N N . SER A 0 51 . -31.048 36.572 20.749 1.00 48.96 51 A 1 ATOM 401 C CA . SER A 0 51 . -32.299 37.287 21.021 1.00 48.96 51 A 1 ATOM 402 C C . SER A 0 51 . -33.435 36.751 20.154 1.00 48.96 51 A 1 ATOM 403 C CB . SER A 0 51 . -32.113 38.794 20.837 1.00 48.96 51 A 1 ATOM 404 O O . SER A 0 51 . -33.779 37.340 19.132 1.00 48.96 51 A 1 ATOM 405 O OG . SER A 0 51 . -31.459 39.344 21.964 1.00 48.96 51 A 1 ATOM 406 N N . GLY A 0 52 . -34.021 35.633 20.571 1.00 40.32 52 A 1 ATOM 407 C CA . GLY A 0 52 . -35.233 35.084 19.971 1.00 40.32 52 A 1 ATOM 408 C C . GLY A 0 52 . -35.723 33.880 20.758 1.00 40.32 52 A 1 ATOM 409 O O . GLY A 0 52 . -35.320 32.757 20.489 1.00 40.32 52 A 1 ATOM 410 N N . GLU A 0 53 . -36.552 34.125 21.768 1.00 36.79 53 A 1 ATOM 411 C CA . GLU A 0 53 . -37.305 33.088 22.470 1.00 36.79 53 A 1 ATOM 412 C C . GLU A 0 53 . -38.142 32.260 21.476 1.00 36.79 53 A 1 ATOM 413 C CB . GLU A 0 53 . -38.255 33.758 23.480 1.00 36.79 53 A 1 ATOM 414 O O . GLU A 0 53 . -38.879 32.830 20.672 1.00 36.79 53 A 1 ATOM 415 C CG . GLU A 0 53 . -37.556 34.573 24.579 1.00 36.79 53 A 1 ATOM 416 C CD . GLU A 0 53 . -38.568 35.153 25.584 1.00 36.79 53 A 1 ATOM 417 O OE1 . GLU A 0 53 . -38.317 35.023 26.804 1.00 36.79 53 A 1 ATOM 418 O OE2 . GLU A 0 53 . -39.569 35.753 25.131 1.00 36.79 53 A 1 ATOM 419 N N . GLY A 0 54 . -38.077 30.929 21.566 1.00 34.88 54 A 1 ATOM 420 C CA . GLY A 0 54 . -39.045 30.027 20.930 1.00 34.88 54 A 1 ATOM 421 C C . GLY A 0 54 . -38.488 29.210 19.766 1.00 34.88 54 A 1 ATOM 422 O O . GLY A 0 54 . -38.456 29.661 18.627 1.00 34.88 54 A 1 ATOM 423 N N . GLY A 0 55 . -38.111 27.969 20.062 1.00 36.12 55 A 1 ATOM 424 C CA . GLY A 0 55 . -37.693 26.975 19.079 1.00 36.12 55 A 1 ATOM 425 C C . GLY A 0 55 . -37.345 25.665 19.770 1.00 36.12 55 A 1 ATOM 426 O O . GLY A 0 55 . -36.177 25.309 19.881 1.00 36.12 55 A 1 ATOM 427 N N . GLU A 0 56 . -38.359 25.002 20.322 1.00 37.75 56 A 1 ATOM 428 C CA . GLU A 0 56 . -38.302 23.562 20.570 1.00 37.75 56 A 1 ATOM 429 C C . GLU A 0 56 . -38.138 22.838 19.220 1.00 37.75 56 A 1 ATOM 430 C CB . GLU A 0 56 . -39.590 23.105 21.290 1.00 37.75 56 A 1 ATOM 431 O O . GLU A 0 56 . -38.679 23.286 18.210 1.00 37.75 56 A 1 ATOM 432 C CG . GLU A 0 56 . -39.693 23.642 22.731 1.00 37.75 56 A 1 ATOM 433 C CD . GLU A 0 56 . -41.040 23.345 23.421 1.00 37.75 56 A 1 ATOM 434 O OE1 . GLU A 0 56 . -41.025 23.162 24.662 1.00 37.75 56 A 1 ATOM 435 O OE2 . GLU A 0 56 . -42.089 23.386 22.738 1.00 37.75 56 A 1 ATOM 436 N N . ASP A 0 57 . -37.411 21.720 19.235 1.00 38.86 57 A 1 ATOM 437 C CA . ASP A 0 57 . -37.248 20.759 18.138 1.00 38.86 57 A 1 ATOM 438 C C . ASP A 0 57 . -36.495 21.220 16.883 1.00 38.86 57 A 1 ATOM 439 C CB . ASP A 0 57 . -38.586 20.077 17.795 1.00 38.86 57 A 1 ATOM 440 O O . ASP A 0 57 . -37.046 21.303 15.789 1.00 38.86 57 A 1 ATOM 441 C CG . ASP A 0 57 . -39.099 19.142 18.888 1.00 38.86 57 A 1 ATOM 442 O OD1 . ASP A 0 57 . -38.268 18.664 19.698 1.00 38.86 57 A 1 ATOM 443 O OD2 . ASP A 0 57 . -40.313 18.839 18.860 1.00 38.86 57 A 1 ATOM 444 N N . GLU A 0 58 . -35.169 21.278 16.981 1.00 45.77 58 A 1 ATOM 445 C CA . GLU A 0 58 . -34.377 20.636 15.934 1.00 45.77 58 A 1 ATOM 446 C C . GLU A 0 58 . -33.577 19.517 16.585 1.00 45.77 58 A 1 ATOM 447 C CB . GLU A 0 58 . -33.576 21.621 15.069 1.00 45.77 58 A 1 ATOM 448 O O . GLU A 0 58 . -32.546 19.713 17.226 1.00 45.77 58 A 1 ATOM 449 C CG . GLU A 0 58 . -34.538 22.411 14.153 1.00 45.77 58 A 1 ATOM 450 C CD . GLU A 0 58 . -33.864 23.176 13.004 1.00 45.77 58 A 1 ATOM 451 O OE1 . GLU A 0 58 . -34.605 23.848 12.247 1.00 45.77 58 A 1 ATOM 452 O OE2 . GLU A 0 58 . -32.624 23.078 12.853 1.00 45.77 58 A 1 ATOM 453 N N . ASN A 0 59 . -34.128 18.313 16.457 1.00 44.64 59 A 1 ATOM 454 C CA . ASN A 0 59 . -33.386 17.068 16.429 1.00 44.64 59 A 1 ATOM 455 C C . ASN A 0 59 . -32.319 17.256 15.341 1.00 44.64 59 A 1 ATOM 456 C CB . ASN A 0 59 . -34.442 15.983 16.122 1.00 44.64 59 A 1 ATOM 457 O O . ASN A 0 59 . -32.579 16.978 14.172 1.00 44.64 59 A 1 ATOM 458 C CG . ASN A 0 59 . -34.016 14.550 16.364 1.00 44.64 59 A 1 ATOM 459 N ND2 . ASN A 0 59 . -34.974 13.653 16.422 1.00 44.64 59 A 1 ATOM 460 O OD1 . ASN A 0 59 . -32.867 14.201 16.548 1.00 44.64 59 A 1 ATOM 461 N N . VAL A 0 60 . -31.199 17.897 15.701 1.00 50.42 60 A 1 ATOM 462 C CA . VAL A 0 60 . -30.051 18.098 14.822 1.00 50.42 60 A 1 ATOM 463 C C . VAL A 0 60 . -29.567 16.693 14.558 1.00 50.42 60 A 1 ATOM 464 C CB . VAL A 0 60 . -28.942 18.979 15.442 1.00 50.42 60 A 1 ATOM 465 O O . VAL A 0 60 . -28.846 16.124 15.374 1.00 50.42 60 A 1 ATOM 466 C CG1 . VAL A 0 60 . -27.787 19.186 14.449 1.00 50.42 60 A 1 ATOM 467 C CG2 . VAL A 0 60 . -29.461 20.366 15.834 1.00 50.42 60 A 1 ATOM 468 N N . ASP A 0 61 . -30.098 16.118 13.482 1.00 49.74 61 A 1 ATOM 469 C CA . ASP A 0 61 . -29.761 14.805 12.976 1.00 49.74 61 A 1 ATOM 470 C C . ASP A 0 61 . -28.240 14.783 12.982 1.00 49.74 61 A 1 ATOM 471 C CB . ASP A 0 61 . -30.391 14.654 11.576 1.00 49.74 61 A 1 ATOM 472 O O . ASP A 0 61 . -27.599 15.596 12.303 1.00 49.74 61 A 1 ATOM 473 C CG . ASP A 0 61 . -30.631 13.209 11.128 1.00 49.74 61 A 1 ATOM 474 O OD1 . ASP A 0 61 . -30.395 12.278 11.931 1.00 49.74 61 A 1 ATOM 475 O OD2 . ASP A 0 61 . -31.087 13.044 9.972 1.00 49.74 61 A 1 ATOM 476 N N . ASP A 0 62 . -27.671 14.009 13.908 1.00 53.63 62 A 1 ATOM 477 C CA . ASP A 0 62 . -26.243 14.015 14.163 1.00 53.63 62 A 1 ATOM 478 C C . ASP A 0 62 . -25.625 13.360 12.937 1.00 53.63 62 A 1 ATOM 479 C CB . ASP A 0 62 . -25.907 13.344 15.508 1.00 53.63 62 A 1 ATOM 480 O O . ASP A 0 62 . -25.433 12.148 12.864 1.00 53.63 62 A 1 ATOM 481 C CG . ASP A 0 62 . -24.445 13.541 15.940 1.00 53.63 62 A 1 ATOM 482 O OD1 . ASP A 0 62 . -23.765 14.447 15.398 1.00 53.63 62 A 1 ATOM 483 O OD2 . ASP A 0 62 . -23.985 12.763 16.806 1.00 53.63 62 A 1 ATOM 484 N N . THR A 0 63 . -25.396 14.183 11.914 1.00 66.89 63 A 1 ATOM 485 C CA . THR A 0 63 . -24.887 13.832 10.587 1.00 66.89 63 A 1 ATOM 486 C C . THR A 0 63 . -23.397 13.498 10.676 1.00 66.89 63 A 1 ATOM 487 C CB . THR A 0 63 . -25.197 14.932 9.551 1.00 66.89 63 A 1 ATOM 488 O O . THR A 0 63 . -22.586 13.798 9.803 1.00 66.89 63 A 1 ATOM 489 C CG2 . THR A 0 63 . -26.643 14.904 9.063 1.00 66.89 63 A 1 ATOM 490 O OG1 . THR A 0 63 . -24.951 16.231 10.063 1.00 66.89 63 A 1 ATOM 491 N N . SER A 0 64 . -23.004 12.885 11.786 1.00 77.71 64 A 1 ATOM 492 C CA . SER A 0 64 . -21.673 12.415 12.045 1.00 77.71 64 A 1 ATOM 493 C C . SER A 0 64 . -21.434 11.142 11.236 1.00 77.71 64 A 1 ATOM 494 C CB . SER A 0 64 . -21.453 12.317 13.557 1.00 77.71 64 A 1 ATOM 495 O O . SER A 0 64 . -22.174 10.159 11.291 1.00 77.71 64 A 1 ATOM 496 O OG . SER A 0 64 . -22.091 11.216 14.165 1.00 77.71 64 A 1 ATOM 497 N N . LYS A 0 65 . -20.397 11.175 10.399 1.00 85.91 65 A 1 ATOM 498 C CA . LYS A 0 65 . -19.996 10.047 9.562 1.00 85.91 65 A 1 ATOM 499 C C . LYS A 0 65 . -18.746 9.418 10.150 1.00 85.91 65 A 1 ATOM 500 C CB . LYS A 0 65 . -19.824 10.508 8.109 1.00 85.91 65 A 1 ATOM 501 O O . LYS A 0 65 . -17.737 10.092 10.360 1.00 85.91 65 A 1 ATOM 502 C CG . LYS A 0 65 . -19.608 9.312 7.170 1.00 85.91 65 A 1 ATOM 503 C CD . LYS A 0 65 . -19.470 9.773 5.716 1.00 85.91 65 A 1 ATOM 504 C CE . LYS A 0 65 . -19.229 8.559 4.813 1.00 85.91 65 A 1 ATOM 505 N NZ . LYS A 0 65 . -19.050 8.960 3.396 1.00 85.91 65 A 1 ATOM 506 N N . ARG A 0 66 . -18.791 8.104 10.367 1.00 89.62 66 A 1 ATOM 507 C CA . ARG A 0 66 . -17.598 7.321 10.691 1.00 89.62 66 A 1 ATOM 508 C C . ARG A 0 66 . -16.766 7.140 9.421 1.00 89.62 66 A 1 ATOM 509 C CB . ARG A 0 66 . -18.008 6.002 11.355 1.00 89.62 66 A 1 ATOM 510 O O . ARG A 0 66 . -17.264 6.625 8.422 1.00 89.62 66 A 1 ATOM 511 C CG . ARG A 0 66 . -16.801 5.275 11.959 1.00 89.62 66 A 1 ATOM 512 C CD . ARG A 0 66 . -17.266 4.015 12.697 1.00 89.62 66 A 1 ATOM 513 N NE . ARG A 0 66 . -16.126 3.244 13.222 1.00 89.62 66 A 1 ATOM 514 N NH1 . ARG A 0 66 . -17.296 1.494 14.125 1.00 89.62 66 A 1 ATOM 515 N NH2 . ARG A 0 66 . -15.068 1.476 14.188 1.00 89.62 66 A 1 ATOM 516 C CZ . ARG A 0 66 . -16.168 2.081 13.844 1.00 89.62 66 A 1 ATOM 517 N N . VAL A 0 67 . -15.512 7.570 9.461 1.00 93.15 67 A 1 ATOM 518 C CA . VAL A 0 67 . -14.561 7.504 8.343 1.00 93.15 67 A 1 ATOM 519 C C . VAL A 0 67 . -13.233 6.933 8.820 1.00 93.15 67 A 1 ATOM 520 C CB . VAL A 0 67 . -14.356 8.878 7.672 1.00 93.15 67 A 1 ATOM 521 O O . VAL A 0 67 . -12.945 6.941 10.015 1.00 93.15 67 A 1 ATOM 522 C CG1 . VAL A 0 67 . -15.676 9.450 7.139 1.00 93.15 67 A 1 ATOM 523 C CG2 . VAL A 0 67 . -13.714 9.906 8.604 1.00 93.15 67 A 1 ATOM 524 N N . ILE A 0 68 . -12.422 6.428 7.897 1.00 96.20 68 A 1 ATOM 525 C CA . ILE A 0 68 . -11.044 6.035 8.192 1.00 96.20 68 A 1 ATOM 526 C C . ILE A 0 68 . -10.186 7.302 8.178 1.00 96.20 68 A 1 ATOM 527 C CB . ILE A 0 68 . -10.568 4.967 7.192 1.00 96.20 68 A 1 ATOM 528 O O . ILE A 0 68 . -10.256 8.077 7.224 1.00 96.20 68 A 1 ATOM 529 C CG1 . ILE A 0 68 . -11.451 3.699 7.282 1.00 96.20 68 A 1 ATOM 530 C CG2 . ILE A 0 68 . -9.110 4.619 7.492 1.00 96.20 68 A 1 ATOM 531 C CD1 . ILE A 0 68 . -11.135 2.644 6.216 1.00 96.20 68 A 1 ATOM 532 N N . ASP A 0 69 . -9.418 7.536 9.242 1.00 95.44 69 A 1 ATOM 533 C CA . ASP A 0 69 . -8.712 8.802 9.440 1.00 95.44 69 A 1 ATOM 534 C C . ASP A 0 69 . -7.683 9.084 8.346 1.00 95.44 69 A 1 ATOM 535 C CB . ASP A 0 69 . -8.128 8.902 10.859 1.00 95.44 69 A 1 ATOM 536 O O . ASP A 0 69 . -7.675 10.193 7.822 1.00 95.44 69 A 1 ATOM 537 C CG . ASP A 0 69 . -6.968 7.966 11.229 1.00 95.44 69 A 1 ATOM 538 O OD1 . ASP A 0 69 . -6.769 6.916 10.574 1.00 95.44 69 A 1 ATOM 539 O OD2 . ASP A 0 69 . -6.348 8.268 12.278 1.00 95.44 69 A 1 ATOM 540 N N . LEU A 0 70 . -6.914 8.077 7.927 1.00 96.80 70 A 1 ATOM 541 C CA . LEU A 0 70 . -5.939 8.215 6.846 1.00 96.80 70 A 1 ATOM 542 C C . LEU A 0 70 . -6.613 8.557 5.509 1.00 96.80 70 A 1 ATOM 543 C CB . LEU A 0 70 . -5.111 6.920 6.763 1.00 96.80 70 A 1 ATOM 544 O O . LEU A 0 70 . -6.215 9.495 4.828 1.00 96.80 70 A 1 ATOM 545 C CG . LEU A 0 70 . -3.933 7.008 5.777 1.00 96.80 70 A 1 ATOM 546 C CD1 . LEU A 0 70 . -2.850 7.969 6.258 1.00 96.80 70 A 1 ATOM 547 C CD2 . LEU A 0 70 . -3.285 5.633 5.631 1.00 96.80 70 A 1 ATOM 548 N N . VAL A 0 71 . -7.695 7.850 5.163 1.00 96.97 71 A 1 ATOM 549 C CA . VAL A 0 71 . -8.464 8.111 3.931 1.00 96.97 71 A 1 ATOM 550 C C . VAL A 0 71 . -8.997 9.538 3.925 1.00 96.97 71 A 1 ATOM 551 C CB . VAL A 0 71 . -9.638 7.120 3.788 1.00 96.97 71 A 1 ATOM 552 O O . VAL A 0 71 . -8.911 10.231 2.913 1.00 96.97 71 A 1 ATOM 553 C CG1 . VAL A 0 71 . -10.600 7.417 2.629 1.00 96.97 71 A 1 ATOM 554 C CG2 . VAL A 0 71 . -9.104 5.702 3.593 1.00 96.97 71 A 1 ATOM 555 N N . HIS A 0 72 . -9.546 9.982 5.057 1.00 95.03 72 A 1 ATOM 556 C CA . HIS A 0 72 . -10.132 11.308 5.167 1.00 95.03 72 A 1 ATOM 557 C C . HIS A 0 72 . -9.077 12.420 5.163 1.00 95.03 72 A 1 ATOM 558 C CB . HIS A 0 72 . -11.011 11.369 6.419 1.00 95.03 72 A 1 ATOM 559 O O . HIS A 0 72 . -9.259 13.411 4.461 1.00 95.03 72 A 1 ATOM 560 C CG . HIS A 0 72 . -11.749 12.677 6.532 1.00 95.03 72 A 1 ATOM 561 C CD2 . HIS A 0 72 . -11.790 13.504 7.621 1.00 95.03 72 A 1 ATOM 562 N ND1 . HIS A 0 72 . -12.449 13.301 5.524 1.00 95.03 72 A 1 ATOM 563 C CE1 . HIS A 0 72 . -12.910 14.468 5.999 1.00 95.03 72 A 1 ATOM 564 N NE2 . HIS A 0 72 . -12.551 14.627 7.280 1.00 95.03 72 A 1 ATOM 565 N N . ALA A 0 73 . -7.984 12.251 5.912 1.00 94.05 73 A 1 ATOM 566 C CA . ALA A 0 73 . -6.921 13.243 6.035 1.00 94.05 73 A 1 ATOM 567 C C . ALA A 0 73 . -6.165 13.457 4.717 1.00 94.05 73 A 1 ATOM 568 C CB . ALA A 0 73 . -5.968 12.797 7.151 1.00 94.05 73 A 1 ATOM 569 O O . ALA A 0 73 . -5.840 14.591 4.378 1.00 94.05 73 A 1 ATOM 570 N N . ASN A 0 74 . -5.930 12.382 3.961 1.00 96.08 74 A 1 ATOM 571 C CA . ASN A 0 74 . -5.154 12.411 2.721 1.00 96.08 74 A 1 ATOM 572 C C . ASN A 0 74 . -6.020 12.527 1.458 1.00 96.08 74 A 1 ATOM 573 C CB . ASN A 0 74 . -4.221 11.192 2.721 1.00 96.08 74 A 1 ATOM 574 O O . ASN A 0 74 . -5.494 12.567 0.348 1.00 96.08 74 A 1 ATOM 575 C CG . ASN A 0 74 . -3.188 11.333 3.821 1.00 96.08 74 A 1 ATOM 576 N ND2 . ASN A 0 74 . -2.066 11.917 3.499 1.00 96.08 74 A 1 ATOM 577 O OD1 . ASN A 0 74 . -3.401 11.026 4.983 1.00 96.08 74 A 1 ATOM 578 N N . GLY A 0 75 . -7.348 12.587 1.604 1.00 96.31 75 A 1 ATOM 579 C CA . GLY A 0 75 . -8.268 12.731 0.475 1.00 96.31 75 A 1 ATOM 580 C C . GLY A 0 75 . -8.237 11.540 -0.484 1.00 96.31 75 A 1 ATOM 581 O O . GLY A 0 75 . -8.396 11.721 -1.690 1.00 96.31 75 A 1 ATOM 582 N N . PHE A 0 76 . -8.012 10.331 0.033 1.00 98.22 76 A 1 ATOM 583 C CA . PHE A 0 76 . -7.991 9.125 -0.788 1.00 98.22 76 A 1 ATOM 584 C C . PHE A 0 76 . -9.364 8.827 -1.385 1.00 98.22 76 A 1 ATOM 585 C CB . PHE A 0 76 . -7.494 7.923 0.017 1.00 98.22 76 A 1 ATOM 586 O O . PHE A 0 76 . -10.404 8.966 -0.737 1.00 98.22 76 A 1 ATOM 587 C CG . PHE A 0 76 . -6.025 7.871 0.379 1.00 98.22 76 A 1 ATOM 588 C CD1 . PHE A 0 76 . -5.091 8.796 -0.134 1.00 98.22 76 A 1 ATOM 589 C CD2 . PHE A 0 76 . -5.588 6.841 1.233 1.00 98.22 76 A 1 ATOM 590 C CE1 . PHE A 0 76 . -3.734 8.683 0.200 1.00 98.22 76 A 1 ATOM 591 C CE2 . PHE A 0 76 . -4.232 6.734 1.575 1.00 98.22 76 A 1 ATOM 592 C CZ . PHE A 0 76 . -3.308 7.651 1.052 1.00 98.22 76 A 1 ATOM 593 N N . ILE A 0 77 . -9.355 8.354 -2.628 1.00 97.89 77 A 1 ATOM 594 C CA . ILE A 0 77 . -10.562 8.073 -3.402 1.00 97.89 77 A 1 ATOM 595 C C . ILE A 0 77 . -10.656 6.568 -3.604 1.00 97.89 77 A 1 ATOM 596 C CB . ILE A 0 77 . -10.539 8.864 -4.725 1.00 97.89 77 A 1 ATOM 597 O O . ILE A 0 77 . -9.759 5.966 -4.190 1.00 97.89 77 A 1 ATOM 598 C CG1 . ILE A 0 77 . -10.543 10.383 -4.430 1.00 97.89 77 A 1 ATOM 599 C CG2 . ILE A 0 77 . -11.752 8.491 -5.600 1.00 97.89 77 A 1 ATOM 600 C CD1 . ILE A 0 77 . -10.086 11.229 -5.616 1.00 97.89 77 A 1 ATOM 601 N N . SER A 0 78 . -11.738 5.961 -3.115 1.00 97.03 78 A 1 ATOM 602 C CA . SER A 0 78 . -11.995 4.534 -3.318 1.00 97.03 78 A 1 ATOM 603 C C . SER A 0 78 . -12.242 4.243 -4.799 1.00 97.03 78 A 1 ATOM 604 C CB . SER A 0 78 . -13.183 4.069 -2.476 1.00 97.03 78 A 1 ATOM 605 O O . SER A 0 78 . -12.989 4.964 -5.467 1.00 97.03 78 A 1 ATOM 606 O OG . SER A 0 78 . -13.372 2.676 -2.609 1.00 97.03 78 A 1 ATOM 607 N N . VAL A 0 79 . -11.622 3.181 -5.308 1.00 96.42 79 A 1 ATOM 608 C CA . VAL A 0 79 . -11.735 2.749 -6.702 1.00 96.42 79 A 1 ATOM 609 C C . VAL A 0 79 . -12.111 1.274 -6.745 1.00 96.42 79 A 1 ATOM 610 C CB . VAL A 0 79 . -10.432 2.981 -7.481 1.00 96.42 79 A 1 ATOM 611 O O . VAL A 0 79 . -11.413 0.450 -6.155 1.00 96.42 79 A 1 ATOM 612 C CG1 . VAL A 0 79 . -10.585 2.624 -8.967 1.00 96.42 79 A 1 ATOM 613 C CG2 . VAL A 0 79 . -10.020 4.447 -7.405 1.00 96.42 79 A 1 ATOM 614 N N . PRO A 0 80 . -13.178 0.895 -7.465 1.00 95.45 80 A 1 ATOM 615 C CA . PRO A 0 80 . -13.500 -0.508 -7.639 1.00 95.45 80 A 1 ATOM 616 C C . PRO A 0 80 . -12.487 -1.155 -8.586 1.00 95.45 80 A 1 ATOM 617 C CB . PRO A 0 80 . -14.924 -0.525 -8.193 1.00 95.45 80 A 1 ATOM 618 O O . PRO A 0 80 . -12.286 -0.696 -9.711 1.00 95.45 80 A 1 ATOM 619 C CG . PRO A 0 80 . -15.009 0.782 -8.985 1.00 95.45 80 A 1 ATOM 620 C CD . PRO A 0 80 . -14.115 1.738 -8.196 1.00 95.45 80 A 1 ATOM 621 N N . PHE A 0 81 . -11.901 -2.265 -8.154 1.00 97.02 81 A 1 ATOM 622 C CA . PHE A 0 81 . -11.120 -3.140 -9.014 1.00 97.02 81 A 1 ATOM 623 C C . PHE A 0 81 . -11.725 -4.537 -9.033 1.00 97.02 81 A 1 ATOM 624 C CB . PHE A 0 81 . -9.654 -3.172 -8.576 1.00 97.02 81 A 1 ATOM 625 O O . PHE A 0 81 . -12.282 -5.013 -8.047 1.00 97.02 81 A 1 ATOM 626 C CG . PHE A 0 81 . -8.813 -2.052 -9.147 1.00 97.02 81 A 1 ATOM 627 C CD1 . PHE A 0 81 . -8.325 -2.156 -10.462 1.00 97.02 81 A 1 ATOM 628 C CD2 . PHE A 0 81 . -8.516 -0.913 -8.382 1.00 97.02 81 A 1 ATOM 629 C CE1 . PHE A 0 81 . -7.522 -1.138 -11.006 1.00 97.02 81 A 1 ATOM 630 C CE2 . PHE A 0 81 . -7.719 0.108 -8.925 1.00 97.02 81 A 1 ATOM 631 C CZ . PHE A 0 81 . -7.216 -0.005 -10.233 1.00 97.02 81 A 1 ATOM 632 N N . ASP A 0 82 . -11.552 -5.219 -10.159 1.00 97.11 82 A 1 ATOM 633 C CA . ASP A 0 82 . -11.594 -6.673 -10.197 1.00 97.11 82 A 1 ATOM 634 C C . ASP A 0 82 . -10.158 -7.216 -10.234 1.00 97.11 82 A 1 ATOM 635 C CB . ASP A 0 82 . -12.481 -7.168 -11.353 1.00 97.11 82 A 1 ATOM 636 O O . ASP A 0 82 . -9.189 -6.503 -10.523 1.00 97.11 82 A 1 ATOM 637 C CG . ASP A 0 82 . -11.872 -6.903 -12.729 1.00 97.11 82 A 1 ATOM 638 O OD1 . ASP A 0 82 . -10.778 -7.441 -12.998 1.00 97.11 82 A 1 ATOM 639 O OD2 . ASP A 0 82 . -12.447 -6.153 -13.538 1.00 97.11 82 A 1 ATOM 640 N N . GLN A 0 83 . -10.005 -8.511 -9.969 1.00 96.46 83 A 1 ATOM 641 C CA . GLN A 0 83 . -8.684 -9.127 -9.885 1.00 96.46 83 A 1 ATOM 642 C C . GLN A 0 83 . -7.876 -8.987 -11.194 1.00 96.46 83 A 1 ATOM 643 C CB . GLN A 0 83 . -8.871 -10.605 -9.509 1.00 96.46 83 A 1 ATOM 644 O O . GLN A 0 83 . -6.646 -8.921 -11.162 1.00 96.46 83 A 1 ATOM 645 C CG . GLN A 0 83 . -7.590 -11.188 -8.903 1.00 96.46 83 A 1 ATOM 646 C CD . GLN A 0 83 . -7.549 -12.708 -8.926 1.00 96.46 83 A 1 ATOM 647 N NE2 . GLN A 0 83 . -7.045 -13.367 -7.914 1.00 96.46 83 A 1 ATOM 648 O OE1 . GLN A 0 83 . -7.776 -13.339 -9.945 1.00 96.46 83 A 1 ATOM 649 N N . LYS A 0 84 . -8.533 -8.961 -12.361 1.00 97.31 84 A 1 ATOM 650 C CA . LYS A 0 84 . -7.875 -8.864 -13.671 1.00 97.31 84 A 1 ATOM 651 C C . LYS A 0 84 . -7.404 -7.436 -13.942 1.00 97.31 84 A 1 ATOM 652 C CB . LYS A 0 84 . -8.835 -9.373 -14.760 1.00 97.31 84 A 1 ATOM 653 O O . LYS A 0 84 . -6.261 -7.266 -14.369 1.00 97.31 84 A 1 ATOM 654 C CG . LYS A 0 84 . -8.231 -9.321 -16.170 1.00 97.31 84 A 1 ATOM 655 C CD . LYS A 0 84 . -9.293 -9.707 -17.204 1.00 97.31 84 A 1 ATOM 656 C CE . LYS A 0 84 . -8.733 -9.553 -18.620 1.00 97.31 84 A 1 ATOM 657 N NZ . LYS A 0 84 . -9.789 -9.790 -19.635 1.00 97.31 84 A 1 ATOM 658 N N . SER A 0 85 . -8.248 -6.435 -13.702 1.00 96.96 85 A 1 ATOM 659 C CA . SER A 0 85 . -7.896 -5.021 -13.871 1.00 96.96 85 A 1 ATOM 660 C C . SER A 0 85 . -6.806 -4.599 -12.884 1.00 96.96 85 A 1 ATOM 661 C CB . SER A 0 85 . -9.135 -4.118 -13.784 1.00 96.96 85 A 1 ATOM 662 O O . SER A 0 85 . -5.833 -3.972 -13.304 1.00 96.96 85 A 1 ATOM 663 O OG . SER A 0 85 . -9.963 -4.446 -12.690 1.00 96.96 85 A 1 ATOM 664 N N . TYR A 0 86 . -6.866 -5.055 -11.629 1.00 97.81 86 A 1 ATOM 665 C CA . TYR A 0 86 . -5.803 -4.790 -10.657 1.00 97.81 86 A 1 ATOM 666 C C . TYR A 0 86 . -4.479 -5.464 -11.041 1.00 97.81 86 A 1 ATOM 667 C CB . TYR A 0 86 . -6.236 -5.217 -9.253 1.00 97.81 86 A 1 ATOM 668 O O . TYR A 0 86 . -3.434 -4.822 -11.029 1.00 97.81 86 A 1 ATOM 669 C CG . TYR A 0 86 . -5.170 -4.927 -8.217 1.00 97.81 86 A 1 ATOM 670 C CD1 . TYR A 0 86 . -4.463 -5.983 -7.610 1.00 97.81 86 A 1 ATOM 671 C CD2 . TYR A 0 86 . -4.846 -3.591 -7.911 1.00 97.81 86 A 1 ATOM 672 C CE1 . TYR A 0 86 . -3.410 -5.703 -6.719 1.00 97.81 86 A 1 ATOM 673 C CE2 . TYR A 0 86 . -3.791 -3.308 -7.024 1.00 97.81 86 A 1 ATOM 674 O OH . TYR A 0 86 . -2.012 -4.102 -5.623 1.00 97.81 86 A 1 ATOM 675 C CZ . TYR A 0 86 . -3.061 -4.365 -6.442 1.00 97.81 86 A 1 ATOM 676 N N . LYS A 0 87 . -4.493 -6.736 -11.476 1.00 96.91 87 A 1 ATOM 677 C CA . LYS A 0 87 . -3.283 -7.406 -11.998 1.00 96.91 87 A 1 ATOM 678 C C . LYS A 0 87 . -2.667 -6.646 -13.176 1.00 96.91 87 A 1 ATOM 679 C CB . LYS A 0 87 . -3.607 -8.844 -12.436 1.00 96.91 87 A 1 ATOM 680 O O . LYS A 0 87 . -1.444 -6.615 -13.305 1.00 96.91 87 A 1 ATOM 681 C CG . LYS A 0 87 . -3.642 -9.841 -11.270 1.00 96.91 87 A 1 ATOM 682 C CD . LYS A 0 87 . -4.232 -11.188 -11.725 1.00 96.91 87 A 1 ATOM 683 C CE . LYS A 0 87 . -4.194 -12.200 -10.576 1.00 96.91 87 A 1 ATOM 684 N NZ . LYS A 0 87 . -5.039 -13.398 -10.810 1.00 96.91 87 A 1 ATOM 685 N N . ALA A 0 88 . -3.485 -6.078 -14.061 1.00 97.71 88 A 1 ATOM 686 C CA . ALA A 0 88 . -2.992 -5.287 -15.184 1.00 97.71 88 A 1 ATOM 687 C C . ALA A 0 88 . -2.316 -3.993 -14.703 1.00 97.71 88 A 1 ATOM 688 C CB . ALA A 0 88 . -4.139 -5.025 -16.165 1.00 97.71 88 A 1 ATOM 689 O O . ALA A 0 88 . -1.184 -3.735 -15.113 1.00 97.71 88 A 1 ATOM 690 N N . HIS A 0 89 . -2.958 -3.251 -13.792 1.00 97.93 89 A 1 ATOM 691 C CA . HIS A 0 89 . -2.380 -2.060 -13.156 1.00 97.93 89 A 1 ATOM 692 C C . HIS A 0 89 . -1.065 -2.388 -12.442 1.00 97.93 89 A 1 ATOM 693 C CB . HIS A 0 89 . -3.394 -1.432 -12.186 1.00 97.93 89 A 1 ATOM 694 O O . HIS A 0 89 . -0.031 -1.816 -12.776 1.00 97.93 89 A 1 ATOM 695 C CG . HIS A 0 89 . -2.798 -0.268 -11.436 1.00 97.93 89 A 1 ATOM 696 C CD2 . HIS A 0 89 . -2.864 1.043 -11.807 1.00 97.93 89 A 1 ATOM 697 N ND1 . HIS A 0 89 . -1.957 -0.387 -10.327 1.00 97.93 89 A 1 ATOM 698 C CE1 . HIS A 0 89 . -1.526 0.859 -10.068 1.00 97.93 89 A 1 ATOM 699 N NE2 . HIS A 0 89 . -2.065 1.736 -10.929 1.00 97.93 89 A 1 ATOM 700 N N . LEU A 0 90 . -1.066 -3.395 -11.566 1.00 97.35 90 A 1 ATOM 701 C CA . LEU A 0 90 . 0.107 -3.830 -10.811 1.00 97.35 90 A 1 ATOM 702 C C . LEU A 0 90 . 1.298 -4.141 -11.729 1.00 97.35 90 A 1 ATOM 703 C CB . LEU A 0 90 . -0.300 -5.057 -9.975 1.00 97.35 90 A 1 ATOM 704 O O . LEU A 0 90 . 2.422 -3.738 -11.449 1.00 97.35 90 A 1 ATOM 705 C CG . LEU A 0 90 . 0.857 -5.718 -9.208 1.00 97.35 90 A 1 ATOM 706 C CD1 . LEU A 0 90 . 1.470 -4.794 -8.161 1.00 97.35 90 A 1 ATOM 707 C CD2 . LEU A 0 90 . 0.359 -6.985 -8.513 1.00 97.35 90 A 1 ATOM 708 N N . ASN A 0 91 . 1.071 -4.830 -12.851 1.00 96.33 91 A 1 ATOM 709 C CA . ASN A 0 91 . 2.139 -5.136 -13.805 1.00 96.33 91 A 1 ATOM 710 C C . ASN A 0 91 . 2.713 -3.890 -14.496 1.00 96.33 91 A 1 ATOM 711 C CB . ASN A 0 91 . 1.610 -6.114 -14.860 1.00 96.33 91 A 1 ATOM 712 O O . ASN A 0 91 . 3.892 -3.893 -14.848 1.00 96.33 91 A 1 ATOM 713 C CG . ASN A 0 91 . 1.536 -7.543 -14.364 1.00 96.33 91 A 1 ATOM 714 N ND2 . ASN A 0 91 . 0.459 -8.232 -14.638 1.00 96.33 91 A 1 ATOM 715 O OD1 . ASN A 0 91 . 2.452 -8.086 -13.776 1.00 96.33 91 A 1 ATOM 716 N N . LEU A 0 92 . 1.899 -2.857 -14.735 1.00 97.41 92 A 1 ATOM 717 C CA . LEU A 0 92 . 2.368 -1.577 -15.270 1.00 97.41 92 A 1 ATOM 718 C C . LEU A 0 92 . 3.135 -0.804 -14.195 1.00 97.41 92 A 1 ATOM 719 C CB . LEU A 0 92 . 1.181 -0.762 -15.818 1.00 97.41 92 A 1 ATOM 720 O O . LEU A 0 92 . 4.276 -0.420 -14.431 1.00 97.41 92 A 1 ATOM 721 C CG . LEU A 0 92 . 0.503 -1.375 -17.056 1.00 97.41 92 A 1 ATOM 722 C CD1 . LEU A 0 92 . -0.768 -0.600 -17.394 1.00 97.41 92 A 1 ATOM 723 C CD2 . LEU A 0 92 . 1.425 -1.365 -18.282 1.00 97.41 92 A 1 ATOM 724 N N . TYR A 0 93 . 2.566 -0.693 -12.995 1.00 97.81 93 A 1 ATOM 725 C CA . TYR A 0 93 . 3.176 0.012 -11.872 1.00 97.81 93 A 1 ATOM 726 C C . TYR A 0 93 . 4.523 -0.598 -11.458 1.00 97.81 93 A 1 ATOM 727 C CB . TYR A 0 93 . 2.180 0.022 -10.707 1.00 97.81 93 A 1 ATOM 728 O O . TYR A 0 93 . 5.491 0.117 -11.204 1.00 97.81 93 A 1 ATOM 729 C CG . TYR A 0 93 . 2.605 0.964 -9.605 1.00 97.81 93 A 1 ATOM 730 C CD1 . TYR A 0 93 . 3.138 0.468 -8.399 1.00 97.81 93 A 1 ATOM 731 C CD2 . TYR A 0 93 . 2.508 2.352 -9.818 1.00 97.81 93 A 1 ATOM 732 C CE1 . TYR A 0 93 . 3.596 1.370 -7.419 1.00 97.81 93 A 1 ATOM 733 C CE2 . TYR A 0 93 . 2.961 3.250 -8.837 1.00 97.81 93 A 1 ATOM 734 O OH . TYR A 0 93 . 3.983 3.625 -6.706 1.00 97.81 93 A 1 ATOM 735 C CZ . TYR A 0 93 . 3.517 2.761 -7.642 1.00 97.81 93 A 1 ATOM 736 N N . LEU A 0 94 . 4.646 -1.931 -11.483 1.00 96.92 94 A 1 ATOM 737 C CA . LEU A 0 94 . 5.913 -2.603 -11.191 1.00 96.92 94 A 1 ATOM 738 C C . LEU A 0 94 . 7.024 -2.264 -12.181 1.00 96.92 94 A 1 ATOM 739 C CB . LEU A 0 94 . 5.722 -4.129 -11.127 1.00 96.92 94 A 1 ATOM 740 O O . LEU A 0 94 . 8.187 -2.274 -11.785 1.00 96.92 94 A 1 ATOM 741 C CG . LEU A 0 94 . 5.045 -4.610 -9.836 1.00 96.92 94 A 1 ATOM 742 C CD1 . LEU A 0 94 . 4.739 -6.106 -9.962 1.00 96.92 94 A 1 ATOM 743 C CD2 . LEU A 0 94 . 5.918 -4.383 -8.598 1.00 96.92 94 A 1 ATOM 744 N N . LYS A 0 95 . 6.709 -1.937 -13.440 1.00 96.96 95 A 1 ATOM 745 C CA . LYS A 0 95 . 7.730 -1.448 -14.380 1.00 96.96 95 A 1 ATOM 746 C C . LYS A 0 95 . 8.274 -0.103 -13.914 1.00 96.96 95 A 1 ATOM 747 C CB . LYS A 0 95 . 7.182 -1.326 -15.801 1.00 96.96 95 A 1 ATOM 748 O O . LYS A 0 95 . 9.488 0.046 -13.846 1.00 96.96 95 A 1 ATOM 749 C CG . LYS A 0 95 . 6.792 -2.685 -16.389 1.00 96.96 95 A 1 ATOM 750 C CD . LYS A 0 95 . 6.071 -2.452 -17.714 1.00 96.96 95 A 1 ATOM 751 C CE . LYS A 0 95 . 5.597 -3.777 -18.304 1.00 96.96 95 A 1 ATOM 752 N NZ . LYS A 0 95 . 4.867 -3.527 -19.568 1.00 96.96 95 A 1 ATOM 753 N N . THR A 0 96 . 7.399 0.808 -13.494 1.00 97.01 96 A 1 ATOM 754 C CA . THR A 0 96 . 7.795 2.111 -12.947 1.00 97.01 96 A 1 ATOM 755 C C . THR A 0 96 . 8.670 1.960 -11.699 1.00 97.01 96 A 1 ATOM 756 C CB . THR A 0 96 . 6.558 2.961 -12.618 1.00 97.01 96 A 1 ATOM 757 O O . THR A 0 96 . 9.706 2.613 -11.579 1.00 97.01 96 A 1 ATOM 758 C CG2 . THR A 0 96 . 6.952 4.426 -12.475 1.00 97.01 96 A 1 ATOM 759 O OG1 . THR A 0 96 . 5.611 2.878 -13.660 1.00 97.01 96 A 1 ATOM 760 N N . ILE A 0 97 . 8.316 1.038 -10.796 1.00 97.42 97 A 1 ATOM 761 C CA . ILE A 0 97 . 9.129 0.726 -9.608 1.00 97.42 97 A 1 ATOM 762 C C . ILE A 0 97 . 10.496 0.148 -9.996 1.00 97.42 97 A 1 ATOM 763 C CB . ILE A 0 97 . 8.361 -0.225 -8.661 1.00 97.42 97 A 1 ATOM 764 O O . ILE A 0 97 . 11.515 0.558 -9.441 1.00 97.42 97 A 1 ATOM 765 C CG1 . ILE A 0 97 . 7.064 0.413 -8.114 1.00 97.42 97 A 1 ATOM 766 C CG2 . ILE A 0 97 . 9.246 -0.704 -7.496 1.00 97.42 97 A 1 ATOM 767 C CD1 . ILE A 0 97 . 7.279 1.583 -7.147 1.00 97.42 97 A 1 ATOM 768 N N . ILE A 0 98 . 10.548 -0.773 -10.964 1.00 96.77 98 A 1 ATOM 769 C CA . ILE A 0 98 . 11.808 -1.352 -11.453 1.00 96.77 98 A 1 ATOM 770 C C . ILE A 0 98 . 12.701 -0.270 -12.067 1.00 96.77 98 A 1 ATOM 771 C CB . ILE A 0 98 . 11.538 -2.506 -12.447 1.00 96.77 98 A 1 ATOM 772 O O . ILE A 0 98 . 13.888 -0.231 -11.758 1.00 96.77 98 A 1 ATOM 773 C CG1 . ILE A 0 98 . 10.994 -3.735 -11.689 1.00 96.77 98 A 1 ATOM 774 C CG2 . ILE A 0 98 . 12.812 -2.908 -13.218 1.00 96.77 98 A 1 ATOM 775 C CD1 . ILE A 0 98 . 10.332 -4.787 -12.589 1.00 96.77 98 A 1 ATOM 776 N N . GLU A 0 99 . 12.156 0.617 -12.900 1.00 96.18 99 A 1 ATOM 777 C CA . GLU A 0 99 . 12.911 1.717 -13.515 1.00 96.18 99 A 1 ATOM 778 C C . GLU A 0 99 . 13.502 2.671 -12.473 1.00 96.18 99 A 1 ATOM 779 C CB . GLU A 0 99 . 11.992 2.522 -14.439 1.00 96.18 99 A 1 ATOM 780 O O . GLU A 0 99 . 14.619 3.168 -12.641 1.00 96.18 99 A 1 ATOM 781 C CG . GLU A 0 99 . 11.684 1.790 -15.751 1.00 96.18 99 A 1 ATOM 782 C CD . GLU A 0 99 . 10.688 2.560 -16.630 1.00 96.18 99 A 1 ATOM 783 O OE1 . GLU A 0 99 . 10.155 1.925 -17.570 1.00 96.18 99 A 1 ATOM 784 O OE2 . GLU A 0 99 . 10.508 3.778 -16.393 1.00 96.18 99 A 1 ATOM 785 N N . ARG A 0 100 . 12.774 2.920 -11.380 1.00 94.75 100 A 1 ATOM 786 C CA . ARG A 0 100 . 13.283 3.699 -10.250 1.00 94.75 100 A 1 ATOM 787 C C . ARG A 0 100 . 14.389 2.956 -9.512 1.00 94.75 100 A 1 ATOM 788 C CB . ARG A 0 100 . 12.118 4.074 -9.335 1.00 94.75 100 A 1 ATOM 789 O O . ARG A 0 100 . 15.470 3.516 -9.345 1.00 94.75 100 A 1 ATOM 790 C CG . ARG A 0 100 . 12.585 4.860 -8.102 1.00 94.75 100 A 1 ATOM 791 C CD . ARG A 0 100 . 11.337 5.423 -7.441 1.00 94.75 100 A 1 ATOM 792 N NE . ARG A 0 100 . 11.600 6.055 -6.137 1.00 94.75 100 A 1 ATOM 793 N NH1 . ARG A 0 100 . 10.744 8.134 -6.616 1.00 94.75 100 A 1 ATOM 794 N NH2 . ARG A 0 100 . 11.316 7.651 -4.537 1.00 94.75 100 A 1 ATOM 795 C CZ . ARG A 0 100 . 11.230 7.269 -5.774 1.00 94.75 100 A 1 ATOM 796 N N . LEU A 0 101 . 14.160 1.698 -9.140 1.00 95.17 101 A 1 ATOM 797 C CA . LEU A 0 101 . 15.153 0.886 -8.435 1.00 95.17 101 A 1 ATOM 798 C C . LEU A 0 101 . 16.434 0.703 -9.248 1.00 95.17 101 A 1 ATOM 799 C CB . LEU A 0 101 . 14.550 -0.473 -8.056 1.00 95.17 101 A 1 ATOM 800 O O . LEU A 0 101 . 17.515 0.785 -8.689 1.00 95.17 101 A 1 ATOM 801 C CG . LEU A 0 101 . 13.691 -0.423 -6.782 1.00 95.17 101 A 1 ATOM 802 C CD1 . LEU A 0 101 . 13.002 -1.771 -6.602 1.00 95.17 101 A 1 ATOM 803 C CD2 . LEU A 0 101 . 14.538 -0.154 -5.537 1.00 95.17 101 A 1 ATOM 804 N N . GLN A 0 102 . 16.354 0.567 -10.571 1.00 95.83 102 A 1 ATOM 805 C CA . GLN A 0 102 . 17.545 0.531 -11.426 1.00 95.83 102 A 1 ATOM 806 C C . GLN A 0 102 . 18.428 1.783 -11.292 1.00 95.83 102 A 1 ATOM 807 C CB . GLN A 0 102 . 17.110 0.369 -12.886 1.00 95.83 102 A 1 ATOM 808 O O . GLN A 0 102 . 19.636 1.693 -11.501 1.00 95.83 102 A 1 ATOM 809 C CG . GLN A 0 102 . 16.703 -1.075 -13.202 1.00 95.83 102 A 1 ATOM 810 C CD . GLN A 0 102 . 16.138 -1.229 -14.609 1.00 95.83 102 A 1 ATOM 811 N NE2 . GLN A 0 102 . 16.038 -2.442 -15.106 1.00 95.83 102 A 1 ATOM 812 O OE1 . GLN A 0 102 . 15.784 -0.292 -15.302 1.00 95.83 102 A 1 ATOM 813 N N . LYS A 0 103 . 17.846 2.939 -10.950 1.00 95.06 103 A 1 ATOM 814 C CA . LYS A 0 103 . 18.569 4.205 -10.758 1.00 95.06 103 A 1 ATOM 815 C C . LYS A 0 103 . 19.047 4.401 -9.321 1.00 95.06 103 A 1 ATOM 816 C CB . LYS A 0 103 . 17.675 5.383 -11.177 1.00 95.06 103 A 1 ATOM 817 O O . LYS A 0 103 . 20.070 5.048 -9.122 1.00 95.06 103 A 1 ATOM 818 C CG . LYS A 0 103 . 17.312 5.358 -12.668 1.00 95.06 103 A 1 ATOM 819 C CD . LYS A 0 103 . 16.235 6.406 -12.974 1.00 95.06 103 A 1 ATOM 820 C CE . LYS A 0 103 . 15.775 6.264 -14.427 1.00 95.06 103 A 1 ATOM 821 N NZ . LYS A 0 103 . 14.584 7.105 -14.709 1.00 95.06 103 A 1 ATOM 822 N N . THR A 0 104 . 18.304 3.899 -8.335 1.00 94.31 104 A 1 ATOM 823 C CA . THR A 0 104 . 18.558 4.182 -6.913 1.00 94.31 104 A 1 ATOM 824 C C . THR A 0 104 . 19.225 3.032 -6.167 1.00 94.31 104 A 1 ATOM 825 C CB . THR A 0 104 . 17.261 4.577 -6.190 1.00 94.31 104 A 1 ATOM 826 O O . THR A 0 104 . 20.079 3.281 -5.324 1.00 94.31 104 A 1 ATOM 827 C CG2 . THR A 0 104 . 16.642 5.849 -6.773 1.00 94.31 104 A 1 ATOM 828 O OG1 . THR A 0 104 . 16.286 3.562 -6.287 1.00 94.31 104 A 1 ATOM 829 N N . ASP A 0 105 . 18.829 1.792 -6.450 1.00 93.71 105 A 1 ATOM 830 C CA . ASP A 0 105 . 19.297 0.579 -5.772 1.00 93.71 105 A 1 ATOM 831 C C . ASP A 0 105 . 19.099 -0.665 -6.676 1.00 93.71 105 A 1 ATOM 832 C CB . ASP A 0 105 . 18.576 0.444 -4.423 1.00 93.71 105 A 1 ATOM 833 O O . ASP A 0 105 . 18.149 -1.444 -6.504 1.00 93.71 105 A 1 ATOM 834 C CG . ASP A 0 105 . 19.231 -0.599 -3.516 1.00 93.71 105 A 1 ATOM 835 O OD1 . ASP A 0 105 . 20.068 -1.388 -4.009 1.00 93.71 105 A 1 ATOM 836 O OD2 . ASP A 0 105 . 18.862 -0.608 -2.319 1.00 93.71 105 A 1 ATOM 837 N N . PRO A 0 106 . 19.946 -0.834 -7.713 1.00 94.06 106 A 1 ATOM 838 C CA . PRO A 0 106 . 19.772 -1.885 -8.715 1.00 94.06 106 A 1 ATOM 839 C C . PRO A 0 106 . 19.908 -3.301 -8.134 1.00 94.06 106 A 1 ATOM 840 C CB . PRO A 0 106 . 20.828 -1.597 -9.789 1.00 94.06 106 A 1 ATOM 841 O O . PRO A 0 106 . 19.321 -4.239 -8.680 1.00 94.06 106 A 1 ATOM 842 C CG . PRO A 0 106 . 21.903 -0.806 -9.047 1.00 94.06 106 A 1 ATOM 843 C CD . PRO A 0 106 . 21.094 -0.001 -8.036 1.00 94.06 106 A 1 ATOM 844 N N . ASP A 0 107 . 20.611 -3.459 -7.010 1.00 93.47 107 A 1 ATOM 845 C CA . ASP A 0 107 . 20.833 -4.748 -6.343 1.00 93.47 107 A 1 ATOM 846 C C . ASP A 0 107 . 19.537 -5.334 -5.761 1.00 93.47 107 A 1 ATOM 847 C CB . ASP A 0 107 . 21.895 -4.579 -5.243 1.00 93.47 107 A 1 ATOM 848 O O . ASP A 0 107 . 19.417 -6.551 -5.584 1.00 93.47 107 A 1 ATOM 849 C CG . ASP A 0 107 . 23.299 -4.275 -5.783 1.00 93.47 107 A 1 ATOM 850 O OD1 . ASP A 0 107 . 23.566 -4.603 -6.963 1.00 93.47 107 A 1 ATOM 851 O OD2 . ASP A 0 107 . 24.120 -3.755 -4.996 1.00 93.47 107 A 1 ATOM 852 N N . LYS A 0 108 . 18.522 -4.493 -5.527 1.00 92.72 108 A 1 ATOM 853 C CA . LYS A 0 108 . 17.196 -4.926 -5.066 1.00 92.72 108 A 1 ATOM 854 C C . LYS A 0 108 . 16.279 -5.425 -6.175 1.00 92.72 108 A 1 ATOM 855 C CB . LYS A 0 108 . 16.526 -3.786 -4.299 1.00 92.72 108 A 1 ATOM 856 O O . LYS A 0 108 . 15.339 -6.166 -5.883 1.00 92.72 108 A 1 ATOM 857 C CG . LYS A 0 108 . 17.216 -3.574 -2.952 1.00 92.72 108 A 1 ATOM 858 C CD . LYS A 0 108 . 16.395 -2.608 -2.105 1.00 92.72 108 A 1 ATOM 859 C CE . LYS A 0 108 . 17.076 -2.466 -0.749 1.00 92.72 108 A 1 ATOM 860 N NZ . LYS A 0 108 . 16.137 -1.889 0.223 1.00 92.72 108 A 1 ATOM 861 N N . VAL A 0 109 . 16.533 -5.083 -7.440 1.00 93.18 109 A 1 ATOM 862 C CA . VAL A 0 109 . 15.658 -5.451 -8.572 1.00 93.18 109 A 1 ATOM 863 C C . VAL A 0 109 . 15.427 -6.972 -8.678 1.00 93.18 109 A 1 ATOM 864 C CB . VAL A 0 109 . 16.176 -4.857 -9.900 1.00 93.18 109 A 1 ATOM 865 O O . VAL A 0 109 . 14.275 -7.378 -8.866 1.00 93.18 109 A 1 ATOM 866 C CG1 . VAL A 0 109 . 15.328 -5.297 -11.102 1.00 93.18 109 A 1 ATOM 867 C CG2 . VAL A 0 109 . 16.160 -3.325 -9.858 1.00 93.18 109 A 1 ATOM 868 N N . PRO A 0 110 . 16.443 -7.848 -8.510 1.00 91.26 110 A 1 ATOM 869 C CA . PRO A 0 110 . 16.229 -9.296 -8.519 1.00 91.26 110 A 1 ATOM 870 C C . PRO A 0 110 . 15.324 -9.793 -7.381 1.00 91.26 110 A 1 ATOM 871 C CB . PRO A 0 110 . 17.629 -9.919 -8.423 1.00 91.26 110 A 1 ATOM 872 O O . PRO A 0 110 . 14.546 -10.728 -7.581 1.00 91.26 110 A 1 ATOM 873 C CG . PRO A 0 110 . 18.558 -8.826 -8.948 1.00 91.26 110 A 1 ATOM 874 C CD . PRO A 0 110 . 17.872 -7.564 -8.447 1.00 91.26 110 A 1 ATOM 875 N N . LEU A 0 111 . 15.402 -9.166 -6.200 1.00 92.90 111 A 1 ATOM 876 C CA . LEU A 0 111 . 14.602 -9.524 -5.023 1.00 92.90 111 A 1 ATOM 877 C C . LEU A 0 111 . 13.176 -8.964 -5.093 1.00 92.90 111 A 1 ATOM 878 C CB . LEU A 0 111 . 15.310 -9.036 -3.746 1.00 92.90 111 A 1 ATOM 879 O O . LEU A 0 111 . 12.248 -9.612 -4.611 1.00 92.90 111 A 1 ATOM 880 C CG . LEU A 0 111 . 16.656 -9.717 -3.437 1.00 92.90 111 A 1 ATOM 881 C CD1 . LEU A 0 111 . 17.266 -9.080 -2.189 1.00 92.90 111 A 1 ATOM 882 C CD2 . LEU A 0 111 . 16.504 -11.219 -3.178 1.00 92.90 111 A 1 ATOM 883 N N . LEU A 0 112 . 12.982 -7.806 -5.735 1.00 94.26 112 A 1 ATOM 884 C CA . LEU A 0 112 . 11.675 -7.162 -5.883 1.00 94.26 112 A 1 ATOM 885 C C . LEU A 0 112 . 10.651 -8.140 -6.454 1.00 94.26 112 A 1 ATOM 886 C CB . LEU A 0 112 . 11.819 -5.935 -6.802 1.00 94.26 112 A 1 ATOM 887 O O . LEU A 0 112 . 9.586 -8.346 -5.877 1.00 94.26 112 A 1 ATOM 888 C CG . LEU A 0 112 . 10.488 -5.198 -7.062 1.00 94.26 112 A 1 ATOM 889 C CD1 . LEU A 0 112 . 10.079 -4.318 -5.889 1.00 94.26 112 A 1 ATOM 890 C CD2 . LEU A 0 112 . 10.606 -4.357 -8.324 1.00 94.26 112 A 1 ATOM 891 N N . LYS A 0 113 . 10.977 -8.785 -7.580 1.00 88.59 113 A 1 ATOM 892 C CA . LYS A 0 113 . 10.018 -9.635 -8.292 1.00 88.59 113 A 1 ATOM 893 C C . LYS A 0 113 . 9.549 -10.811 -7.437 1.00 88.59 113 A 1 ATOM 894 C CB . LYS A 0 113 . 10.624 -10.084 -9.627 1.00 88.59 113 A 1 ATOM 895 O O . LYS A 0 113 . 8.362 -11.122 -7.446 1.00 88.59 113 A 1 ATOM 896 C CG . LYS A 0 113 . 9.589 -10.808 -10.502 1.00 88.59 113 A 1 ATOM 897 C CD . LYS A 0 113 . 10.170 -11.112 -11.886 1.00 88.59 113 A 1 ATOM 898 C CE . LYS A 0 113 . 9.112 -11.785 -12.766 1.00 88.59 113 A 1 ATOM 899 N NZ . LYS A 0 113 . 9.636 -12.048 -14.129 1.00 88.59 113 A 1 ATOM 900 N N . SER A 0 114 . 10.445 -11.479 -6.709 1.00 92.07 114 A 1 ATOM 901 C CA . SER A 0 114 . 10.066 -12.623 -5.870 1.00 92.07 114 A 1 ATOM 902 C C . SER A 0 114 . 9.245 -12.186 -4.655 1.00 92.07 114 A 1 ATOM 903 C CB . SER A 0 114 . 11.304 -13.422 -5.446 1.00 92.07 114 A 1 ATOM 904 O O . SER A 0 114 . 8.200 -12.781 -4.382 1.00 92.07 114 A 1 ATOM 905 O OG . SER A 0 114 . 12.202 -12.605 -4.732 1.00 92.07 114 A 1 ATOM 906 N N . GLN A 0 115 . 9.667 -11.121 -3.972 1.00 94.52 115 A 1 ATOM 907 C CA . GLN A 0 115 . 9.027 -10.637 -2.749 1.00 94.52 115 A 1 ATOM 908 C C . GLN A 0 115 . 7.663 -9.998 -3.022 1.00 94.52 115 A 1 ATOM 909 C CB . GLN A 0 115 . 9.974 -9.657 -2.047 1.00 94.52 115 A 1 ATOM 910 O O . GLN A 0 115 . 6.690 -10.326 -2.340 1.00 94.52 115 A 1 ATOM 911 C CG . GLN A 0 115 . 11.252 -10.343 -1.534 1.00 94.52 115 A 1 ATOM 912 C CD . GLN A 0 115 . 10.963 -11.339 -0.423 1.00 94.52 115 A 1 ATOM 913 N NE2 . GLN A 0 115 . 10.826 -10.865 0.796 1.00 94.52 115 A 1 ATOM 914 O OE1 . GLN A 0 115 . 10.826 -12.538 -0.622 1.00 94.52 115 A 1 ATOM 915 N N . VAL A 0 116 . 7.557 -9.171 -4.067 1.00 96.09 116 A 1 ATOM 916 C CA . VAL A 0 116 . 6.277 -8.604 -4.505 1.00 96.09 116 A 1 ATOM 917 C C . VAL A 0 116 . 5.332 -9.707 -4.958 1.00 96.09 116 A 1 ATOM 918 C CB . VAL A 0 116 . 6.461 -7.564 -5.622 1.00 96.09 116 A 1 ATOM 919 O O . VAL A 0 116 . 4.189 -9.716 -4.522 1.00 96.09 116 A 1 ATOM 920 C CG1 . VAL A 0 116 . 5.112 -7.120 -6.198 1.00 96.09 116 A 1 ATOM 921 C CG2 . VAL A 0 116 . 7.185 -6.319 -5.097 1.00 96.09 116 A 1 ATOM 922 N N . ASN A 0 117 . 5.783 -10.675 -5.767 1.00 93.12 117 A 1 ATOM 923 C CA . ASN A 0 117 . 4.910 -11.774 -6.194 1.00 93.12 117 A 1 ATOM 924 C C . ASN A 0 117 . 4.376 -12.577 -5.006 1.00 93.12 117 A 1 ATOM 925 C CB . ASN A 0 117 . 5.659 -12.713 -7.151 1.00 93.12 117 A 1 ATOM 926 O O . ASN A 0 117 . 3.209 -12.959 -5.008 1.00 93.12 117 A 1 ATOM 927 C CG . ASN A 0 117 . 5.775 -12.174 -8.563 1.00 93.12 117 A 1 ATOM 928 N ND2 . ASN A 0 117 . 6.675 -12.713 -9.348 1.00 93.12 117 A 1 ATOM 929 O OD1 . ASN A 0 117 . 5.042 -11.318 -9.019 1.00 93.12 117 A 1 ATOM 930 N N . LYS A 0 118 . 5.207 -12.830 -3.987 1.00 95.36 118 A 1 ATOM 931 C CA . LYS A 0 118 . 4.781 -13.539 -2.776 1.00 95.36 118 A 1 ATOM 932 C C . LYS A 0 118 . 3.720 -12.751 -2.006 1.00 95.36 118 A 1 ATOM 933 C CB . LYS A 0 118 . 6.012 -13.847 -1.912 1.00 95.36 118 A 1 ATOM 934 O O . LYS A 0 118 . 2.703 -13.329 -1.635 1.00 95.36 118 A 1 ATOM 935 C CG . LYS A 0 118 . 5.637 -14.660 -0.665 1.00 95.36 118 A 1 ATOM 936 C CD . LYS A 0 118 . 6.880 -14.988 0.166 1.00 95.36 118 A 1 ATOM 937 C CE . LYS A 0 118 . 6.458 -15.743 1.432 1.00 95.36 118 A 1 ATOM 938 N NZ . LYS A 0 118 . 7.623 -16.045 2.298 1.00 95.36 118 A 1 ATOM 939 N N . TYR A 0 119 . 3.947 -11.458 -1.785 1.00 96.23 119 A 1 ATOM 940 C CA . TYR A 0 119 . 3.015 -10.608 -1.043 1.00 96.23 119 A 1 ATOM 941 C C . TYR A 0 119 . 1.714 -10.386 -1.832 1.00 96.23 119 A 1 ATOM 942 C CB . TYR A 0 119 . 3.726 -9.297 -0.686 1.00 96.23 119 A 1 ATOM 943 O O . TYR A 0 119 . 0.624 -10.657 -1.340 1.00 96.23 119 A 1 ATOM 944 C CG . TYR A 0 119 . 2.978 -8.460 0.331 1.00 96.23 119 A 1 ATOM 945 C CD1 . TYR A 0 119 . 1.859 -7.717 -0.076 1.00 96.23 119 A 1 ATOM 946 C CD2 . TYR A 0 119 . 3.365 -8.448 1.685 1.00 96.23 119 A 1 ATOM 947 C CE1 . TYR A 0 119 . 1.124 -6.960 0.853 1.00 96.23 119 A 1 ATOM 948 C CE2 . TYR A 0 119 . 2.628 -7.692 2.621 1.00 96.23 119 A 1 ATOM 949 O OH . TYR A 0 119 . 0.792 -6.208 3.097 1.00 96.23 119 A 1 ATOM 950 C CZ . TYR A 0 119 . 1.511 -6.939 2.207 1.00 96.23 119 A 1 ATOM 951 N N . MET A 0 120 . 1.818 -10.000 -3.105 1.00 95.85 120 A 1 ATOM 952 C CA . MET A 0 120 . 0.667 -9.763 -3.980 1.00 95.85 120 A 1 ATOM 953 C C . MET A 0 120 . -0.126 -11.040 -4.253 1.00 95.85 120 A 1 ATOM 954 C CB . MET A 0 120 . 1.118 -9.139 -5.305 1.00 95.85 120 A 1 ATOM 955 O O . MET A 0 120 . -1.328 -10.963 -4.458 1.00 95.85 120 A 1 ATOM 956 C CG . MET A 0 120 . 1.702 -7.736 -5.123 1.00 95.85 120 A 1 ATOM 957 S SD . MET A 0 120 . 0.487 -6.449 -4.744 1.00 95.85 120 A 1 ATOM 958 C CE . MET A 0 120 . 0.849 -6.086 -3.012 1.00 95.85 120 A 1 ATOM 959 N N . LYS A 0 121 . 0.489 -12.230 -4.214 1.00 95.98 121 A 1 ATOM 960 C CA . LYS A 0 121 . -0.270 -13.485 -4.275 1.00 95.98 121 A 1 ATOM 961 C C . LYS A 0 121 . -1.275 -13.590 -3.127 1.00 95.98 121 A 1 ATOM 962 C CB . LYS A 0 121 . 0.680 -14.690 -4.332 1.00 95.98 121 A 1 ATOM 963 O O . LYS A 0 121 . -2.409 -13.970 -3.383 1.00 95.98 121 A 1 ATOM 964 C CG . LYS A 0 121 . -0.113 -16.000 -4.287 1.00 95.98 121 A 1 ATOM 965 C CD . LYS A 0 121 . 0.735 -17.220 -4.663 1.00 95.98 121 A 1 ATOM 966 C CE . LYS A 0 121 . -0.035 -18.531 -4.445 1.00 95.98 121 A 1 ATOM 967 N NZ . LYS A 0 121 . -1.421 -18.476 -4.972 1.00 95.98 121 A 1 ATOM 968 N N . ASN A 0 122 . -0.894 -13.223 -1.902 1.00 94.80 122 A 1 ATOM 969 C CA . ASN A 0 122 . -1.822 -13.226 -0.770 1.00 94.80 122 A 1 ATOM 970 C C . ASN A 0 122 . -2.963 -12.213 -0.966 1.00 94.80 122 A 1 ATOM 971 C CB . ASN A 0 122 . -1.038 -12.977 0.525 1.00 94.80 122 A 1 ATOM 972 O O . ASN A 0 122 . -4.117 -12.578 -0.759 1.00 94.80 122 A 1 ATOM 973 C CG . ASN A 0 122 . -1.967 -12.879 1.717 1.00 94.80 122 A 1 ATOM 974 N ND2 . ASN A 0 122 . -2.404 -13.982 2.276 1.00 94.80 122 A 1 ATOM 975 O OD1 . ASN A 0 122 . -2.334 -11.807 2.141 1.00 94.80 122 A 1 ATOM 976 N N . VAL A 0 123 . -2.650 -11.006 -1.450 1.00 96.45 123 A 1 ATOM 977 C CA . VAL A 0 123 . -3.662 -9.993 -1.803 1.00 96.45 123 A 1 ATOM 978 C C . VAL A 0 123 . -4.628 -10.529 -2.856 1.00 96.45 123 A 1 ATOM 979 C CB . VAL A 0 123 . -3.000 -8.697 -2.312 1.00 96.45 123 A 1 ATOM 980 O O . VAL A 0 123 . -5.835 -10.415 -2.716 1.00 96.45 123 A 1 ATOM 981 C CG1 . VAL A 0 123 . -4.022 -7.639 -2.747 1.00 96.45 123 A 1 ATOM 982 C CG2 . VAL A 0 123 . -2.097 -8.083 -1.236 1.00 96.45 123 A 1 ATOM 983 N N . LEU A 0 124 . -4.110 -11.155 -3.912 1.00 96.50 124 A 1 ATOM 984 C CA . LEU A 0 124 . -4.921 -11.673 -5.010 1.00 96.50 124 A 1 ATOM 985 C C . LEU A 0 124 . -5.755 -12.894 -4.611 1.00 96.50 124 A 1 ATOM 986 C CB . LEU A 0 124 . -3.993 -12.014 -6.184 1.00 96.50 124 A 1 ATOM 987 O O . LEU A 0 124 . -6.843 -13.066 -5.157 1.00 96.50 124 A 1 ATOM 988 C CG . LEU A 0 124 . -3.337 -10.789 -6.847 1.00 96.50 124 A 1 ATOM 989 C CD1 . LEU A 0 124 . -2.257 -11.286 -7.813 1.00 96.50 124 A 1 ATOM 990 C CD2 . LEU A 0 124 . -4.349 -9.918 -7.585 1.00 96.50 124 A 1 ATOM 991 N N . ASP A 0 125 . -5.252 -13.739 -3.711 1.00 96.99 125 A 1 ATOM 992 C CA . ASP A 0 125 . -5.968 -14.911 -3.199 1.00 96.99 125 A 1 ATOM 993 C C . ASP A 0 125 . -7.080 -14.505 -2.200 1.00 96.99 125 A 1 ATOM 994 C CB . ASP A 0 125 . -4.969 -15.919 -2.577 1.00 96.99 125 A 1 ATOM 995 O O . ASP A 0 125 . -8.061 -15.232 -2.084 1.00 96.99 125 A 1 ATOM 996 C CG . ASP A 0 125 . -4.024 -16.658 -3.559 1.00 96.99 125 A 1 ATOM 997 O OD1 . ASP A 0 125 . -4.239 -16.691 -4.794 1.00 96.99 125 A 1 ATOM 998 O OD2 . ASP A 0 125 . -3.027 -17.279 -3.106 1.00 96.99 125 A 1 ATOM 999 N N . ASN A 0 126 . -6.966 -13.340 -1.542 1.00 96.26 126 A 1 ATOM 1000 C CA . ASN A 0 126 . -7.961 -12.772 -0.611 1.00 96.26 126 A 1 ATOM 1001 C C . ASN A 0 126 . -8.527 -11.432 -1.120 1.00 96.26 126 A 1 ATOM 1002 C CB . ASN A 0 126 . -7.358 -12.629 0.798 1.00 96.26 126 A 1 ATOM 1003 O O . ASN A 0 126 . -8.759 -10.507 -0.346 1.00 96.26 126 A 1 ATOM 1004 C CG . ASN A 0 126 . -6.820 -13.926 1.354 1.00 96.26 126 A 1 ATOM 1005 N ND2 . ASN A 0 126 . -5.534 -14.154 1.226 1.00 96.26 126 A 1 ATOM 1006 O OD1 . ASN A 0 126 . -7.522 -14.768 1.885 1.00 96.26 126 A 1 ATOM 1007 N N . PHE A 0 127 . -8.670 -11.293 -2.439 1.00 97.37 127 A 1 ATOM 1008 C CA . PHE A 0 127 . -8.910 -10.008 -3.106 1.00 97.37 127 A 1 ATOM 1009 C C . PHE A 0 127 . -10.188 -9.295 -2.644 1.00 97.37 127 A 1 ATOM 1010 C CB . PHE A 0 127 . -8.952 -10.284 -4.614 1.00 97.37 127 A 1 ATOM 1011 O O . PHE A 0 127 . -10.231 -8.073 -2.608 1.00 97.37 127 A 1 ATOM 1012 C CG . PHE A 0 127 . -9.061 -9.049 -5.478 1.00 97.37 127 A 1 ATOM 1013 C CD1 . PHE A 0 127 . -10.324 -8.560 -5.856 1.00 97.37 127 A 1 ATOM 1014 C CD2 . PHE A 0 127 . -7.895 -8.371 -5.875 1.00 97.37 127 A 1 ATOM 1015 C CE1 . PHE A 0 127 . -10.421 -7.389 -6.620 1.00 97.37 127 A 1 ATOM 1016 C CE2 . PHE A 0 127 . -7.994 -7.212 -6.662 1.00 97.37 127 A 1 ATOM 1017 C CZ . PHE A 0 127 . -9.257 -6.716 -7.023 1.00 97.37 127 A 1 ATOM 1018 N N . ASP A 0 128 . -11.212 -10.058 -2.277 1.00 96.54 128 A 1 ATOM 1019 C CA . ASP A 0 128 . -12.498 -9.580 -1.764 1.00 96.54 128 A 1 ATOM 1020 C C . ASP A 0 128 . -12.415 -8.928 -0.376 1.00 96.54 128 A 1 ATOM 1021 C CB . ASP A 0 128 . -13.481 -10.765 -1.752 1.00 96.54 128 A 1 ATOM 1022 O O . ASP A 0 128 . -13.328 -8.203 0.011 1.00 96.54 128 A 1 ATOM 1023 C CG . ASP A 0 128 . -13.061 -11.954 -0.865 1.00 96.54 128 A 1 ATOM 1024 O OD1 . ASP A 0 128 . -11.838 -12.194 -0.712 1.00 96.54 128 A 1 ATOM 1025 O OD2 . ASP A 0 128 . -13.974 -12.681 -0.418 1.00 96.54 128 A 1 ATOM 1026 N N . GLN A 0 129 . -11.326 -9.156 0.359 1.00 96.60 129 A 1 ATOM 1027 C CA . GLN A 0 129 . -11.055 -8.516 1.649 1.00 96.60 129 A 1 ATOM 1028 C C . GLN A 0 129 . -10.323 -7.179 1.501 1.00 96.60 129 A 1 ATOM 1029 C CB . GLN A 0 129 . -10.223 -9.458 2.526 1.00 96.60 129 A 1 ATOM 1030 O O . GLN A 0 129 . -10.159 -6.462 2.486 1.00 96.60 129 A 1 ATOM 1031 C CG . GLN A 0 129 . -10.902 -10.814 2.750 1.00 96.60 129 A 1 ATOM 1032 C CD . GLN A 0 129 . -10.039 -11.775 3.554 1.00 96.60 129 A 1 ATOM 1033 N NE2 . GLN A 0 129 . -10.430 -13.028 3.615 1.00 96.60 129 A 1 ATOM 1034 O OE1 . GLN A 0 129 . -8.996 -11.454 4.104 1.00 96.60 129 A 1 ATOM 1035 N N . TYR A 0 130 . -9.849 -6.854 0.295 1.00 98.14 130 A 1 ATOM 1036 C CA . TYR A 0 130 . -9.111 -5.627 0.043 1.00 98.14 130 A 1 ATOM 1037 C C . TYR A 0 130 . -10.001 -4.555 -0.580 1.00 98.14 130 A 1 ATOM 1038 C CB . TYR A 0 130 . -7.853 -5.898 -0.790 1.00 98.14 130 A 1 ATOM 1039 O O . TYR A 0 130 . -10.711 -4.787 -1.559 1.00 98.14 130 A 1 ATOM 1040 C CG . TYR A 0 130 . -6.726 -6.532 0.007 1.00 98.14 130 A 1 ATOM 1041 C CD1 . TYR A 0 130 . -5.776 -5.717 0.650 1.00 98.14 130 A 1 ATOM 1042 C CD2 . TYR A 0 130 . -6.650 -7.928 0.141 1.00 98.14 130 A 1 ATOM 1043 C CE1 . TYR A 0 130 . -4.741 -6.294 1.413 1.00 98.14 130 A 1 ATOM 1044 C CE2 . TYR A 0 130 . -5.632 -8.513 0.916 1.00 98.14 130 A 1 ATOM 1045 O OH . TYR A 0 130 . -3.713 -8.268 2.318 1.00 98.14 130 A 1 ATOM 1046 C CZ . TYR A 0 130 . -4.671 -7.697 1.546 1.00 98.14 130 A 1 ATOM 1047 N N . GLU A 0 131 . -9.889 -3.345 -0.048 1.00 98.13 131 A 1 ATOM 1048 C CA . GLU A 0 131 . -10.349 -2.124 -0.695 1.00 98.13 131 A 1 ATOM 1049 C C . GLU A 0 131 . -9.166 -1.409 -1.360 1.00 98.13 131 A 1 ATOM 1050 C CB . GLU A 0 131 . -11.062 -1.211 0.306 1.00 98.13 131 A 1 ATOM 1051 O O . GLU A 0 131 . -8.020 -1.504 -0.914 1.00 98.13 131 A 1 ATOM 1052 C CG . GLU A 0 131 . -12.381 -1.786 0.844 1.00 98.13 131 A 1 ATOM 1053 C CD . GLU A 0 131 . -13.090 -0.808 1.797 1.00 98.13 131 A 1 ATOM 1054 O OE1 . GLU A 0 131 . -14.034 -1.245 2.492 1.00 98.13 131 A 1 ATOM 1055 O OE2 . GLU A 0 131 . -12.716 0.394 1.809 1.00 98.13 131 A 1 ATOM 1056 N N . PHE A 0 132 . -9.441 -0.680 -2.440 1.00 98.47 132 A 1 ATOM 1057 C CA . PHE A 0 132 . -8.420 -0.043 -3.269 1.00 98.47 132 A 1 ATOM 1058 C C . PHE A 0 132 . -8.660 1.458 -3.322 1.00 98.47 132 A 1 ATOM 1059 C CB . PHE A 0 132 . -8.426 -0.649 -4.677 1.00 98.47 132 A 1 ATOM 1060 O O . PHE A 0 132 . -9.793 1.908 -3.506 1.00 98.47 132 A 1 ATOM 1061 C CG . PHE A 0 132 . -8.212 -2.147 -4.716 1.00 98.47 132 A 1 ATOM 1062 C CD1 . PHE A 0 132 . -6.928 -2.682 -4.920 1.00 98.47 132 A 1 ATOM 1063 C CD2 . PHE A 0 132 . -9.301 -3.012 -4.499 1.00 98.47 132 A 1 ATOM 1064 C CE1 . PHE A 0 132 . -6.724 -4.070 -4.849 1.00 98.47 132 A 1 ATOM 1065 C CE2 . PHE A 0 132 . -9.093 -4.395 -4.402 1.00 98.47 132 A 1 ATOM 1066 C CZ . PHE A 0 132 . -7.799 -4.918 -4.544 1.00 98.47 132 A 1 ATOM 1067 N N . TYR A 0 133 . -7.585 2.227 -3.188 1.00 98.56 133 A 1 ATOM 1068 C CA . TYR A 0 133 . -7.639 3.680 -3.133 1.00 98.56 133 A 1 ATOM 1069 C C . TYR A 0 133 . -6.611 4.314 -4.072 1.00 98.56 133 A 1 ATOM 1070 C CB . TYR A 0 133 . -7.445 4.142 -1.683 1.00 98.56 133 A 1 ATOM 1071 O O . TYR A 0 133 . -5.486 3.833 -4.194 1.00 98.56 133 A 1 ATOM 1072 C CG . TYR A 0 133 . -8.589 3.798 -0.745 1.00 98.56 133 A 1 ATOM 1073 C CD1 . TYR A 0 133 . -9.607 4.741 -0.509 1.00 98.56 133 A 1 ATOM 1074 C CD2 . TYR A 0 133 . -8.645 2.537 -0.112 1.00 98.56 133 A 1 ATOM 1075 C CE1 . TYR A 0 133 . -10.677 4.427 0.350 1.00 98.56 133 A 1 ATOM 1076 C CE2 . TYR A 0 133 . -9.734 2.213 0.725 1.00 98.56 133 A 1 ATOM 1077 O OH . TYR A 0 133 . -11.833 2.870 1.737 1.00 98.56 133 A 1 ATOM 1078 C CZ . TYR A 0 133 . -10.756 3.157 0.957 1.00 98.56 133 A 1 ATOM 1079 N N . MET A 0 134 . -6.994 5.417 -4.711 1.00 97.95 134 A 1 ATOM 1080 C CA . MET A 0 134 . -6.079 6.348 -5.374 1.00 97.95 134 A 1 ATOM 1081 C C . MET A 0 134 . -5.776 7.534 -4.458 1.00 97.95 134 A 1 ATOM 1082 C CB . MET A 0 134 . -6.688 6.858 -6.689 1.00 97.95 134 A 1 ATOM 1083 O O . MET A 0 134 . -6.597 7.900 -3.611 1.00 97.95 134 A 1 ATOM 1084 C CG . MET A 0 134 . -6.642 5.798 -7.790 1.00 97.95 134 A 1 ATOM 1085 S SD . MET A 0 134 . -7.145 6.338 -9.457 1.00 97.95 134 A 1 ATOM 1086 C CE . MET A 0 134 . -8.794 7.072 -9.235 1.00 97.95 134 A 1 ATOM 1087 N N . GLY A 0 135 . -4.626 8.170 -4.686 1.00 97.14 135 A 1 ATOM 1088 C CA . GLY A 0 135 . -4.349 9.502 -4.153 1.00 97.14 135 A 1 ATOM 1089 C C . GLY A 0 135 . -5.326 10.564 -4.692 1.00 97.14 135 A 1 ATOM 1090 O O . GLY A 0 135 . -6.018 10.325 -5.692 1.00 97.14 135 A 1 ATOM 1091 N N . PRO A 0 136 . -5.389 11.746 -4.056 1.00 96.98 136 A 1 ATOM 1092 C CA . PRO A 0 136 . -6.319 12.818 -4.416 1.00 96.98 136 A 1 ATOM 1093 C C . PRO A 0 136 . -6.152 13.314 -5.860 1.00 96.98 136 A 1 ATOM 1094 C CB . PRO A 0 136 . -6.062 13.934 -3.395 1.00 96.98 136 A 1 ATOM 1095 O O . PRO A 0 136 . -7.138 13.732 -6.471 1.00 96.98 136 A 1 ATOM 1096 C CG . PRO A 0 136 . -4.637 13.674 -2.909 1.00 96.98 136 A 1 ATOM 1097 C CD . PRO A 0 136 . -4.558 12.152 -2.937 1.00 96.98 136 A 1 ATOM 1098 N N . SER A 0 137 . -4.958 13.200 -6.459 1.00 97.89 137 A 1 ATOM 1099 C CA . SER A 0 137 . -4.746 13.548 -7.872 1.00 97.89 137 A 1 ATOM 1100 C C . SER A 0 137 . -5.468 12.612 -8.854 1.00 97.89 137 A 1 ATOM 1101 C CB . SER A 0 137 . -3.252 13.589 -8.205 1.00 97.89 137 A 1 ATOM 1102 O O . SER A 0 137 . -5.563 12.935 -10.037 1.00 97.89 137 A 1 ATOM 1103 O OG . SER A 0 137 . -2.632 14.696 -7.586 1.00 97.89 137 A 1 ATOM 1104 N N . SER A 0 138 . -5.997 11.466 -8.398 1.00 95.19 138 A 1 ATOM 1105 C CA . SER A 0 138 . -6.758 10.503 -9.217 1.00 95.19 138 A 1 ATOM 1106 C C . SER A 0 138 . -6.022 10.034 -10.480 1.00 95.19 138 A 1 ATOM 1107 C CB . SER A 0 138 . -8.143 11.059 -9.569 1.00 95.19 138 A 1 ATOM 1108 O O . SER A 0 138 . -6.640 9.769 -11.513 1.00 95.19 138 A 1 ATOM 1109 O OG . SER A 0 138 . -8.842 11.432 -8.406 1.00 95.19 138 A 1 ATOM 1110 N N . ASN A 0 139 . -4.690 9.962 -10.422 1.00 96.48 139 A 1 ATOM 1111 C CA . ASN A 0 139 . -3.877 9.553 -11.558 1.00 96.48 139 A 1 ATOM 1112 C C . ASN A 0 139 . -3.880 8.014 -11.680 1.00 96.48 139 A 1 ATOM 1113 C CB . ASN A 0 139 . -2.473 10.154 -11.409 1.00 96.48 139 A 1 ATOM 1114 O O . ASN A 0 139 . -3.414 7.342 -10.758 1.00 96.48 139 A 1 ATOM 1115 C CG . ASN A 0 139 . -1.576 9.873 -12.603 1.00 96.48 139 A 1 ATOM 1116 N ND2 . ASN A 0 139 . -0.582 10.691 -12.841 1.00 96.48 139 A 1 ATOM 1117 O OD1 . ASN A 0 139 . -1.752 8.925 -13.346 1.00 96.48 139 A 1 ATOM 1118 N N . PRO A 0 140 . -4.354 7.438 -12.802 1.00 93.04 140 A 1 ATOM 1119 C CA . PRO A 0 140 . -4.446 5.986 -12.969 1.00 93.04 140 A 1 ATOM 1120 C C . PRO A 0 140 . -3.083 5.283 -13.066 1.00 93.04 140 A 1 ATOM 1121 C CB . PRO A 0 140 . -5.258 5.792 -14.252 1.00 93.04 140 A 1 ATOM 1122 O O . PRO A 0 140 . -3.015 4.071 -12.862 1.00 93.04 140 A 1 ATOM 1123 C CG . PRO A 0 140 . -4.927 7.038 -15.071 1.00 93.04 140 A 1 ATOM 1124 C CD . PRO A 0 140 . -4.831 8.118 -14.000 1.00 93.04 140 A 1 ATOM 1125 N N . ASP A 0 141 . -2.009 6.019 -13.363 1.00 95.67 141 A 1 ATOM 1126 C CA . ASP A 0 141 . -0.646 5.486 -13.443 1.00 95.67 141 A 1 ATOM 1127 C C . ASP A 0 141 . 0.078 5.519 -12.084 1.00 95.67 141 A 1 ATOM 1128 C CB . ASP A 0 141 . 0.146 6.262 -14.510 1.00 95.67 141 A 1 ATOM 1129 O O . ASP A 0 141 . 1.139 4.906 -11.933 1.00 95.67 141 A 1 ATOM 1130 C CG . ASP A 0 141 . -0.452 6.164 -15.921 1.00 95.67 141 A 1 ATOM 1131 O OD1 . ASP A 0 141 . -0.931 5.066 -16.292 1.00 95.67 141 A 1 ATOM 1132 O OD2 . ASP A 0 141 . -0.375 7.176 -16.654 1.00 95.67 141 A 1 ATOM 1133 N N . ALA A 0 142 . -0.489 6.222 -11.096 1.00 97.62 142 A 1 ATOM 1134 C CA . ALA A 0 142 . 0.052 6.343 -9.746 1.00 97.62 142 A 1 ATOM 1135 C C . ALA A 0 142 . -0.185 5.084 -8.897 1.00 97.62 142 A 1 ATOM 1136 C CB . ALA A 0 142 . -0.496 7.618 -9.103 1.00 97.62 142 A 1 ATOM 1137 O O . ALA A 0 142 . -0.759 4.086 -9.353 1.00 97.62 142 A 1 ATOM 1138 N N . MET A 0 143 . 0.289 5.106 -7.648 1.00 98.20 143 A 1 ATOM 1139 C CA . MET A 0 143 . 0.089 3.992 -6.729 1.00 98.20 143 A 1 ATOM 1140 C C . MET A 0 143 . -1.396 3.771 -6.426 1.00 98.20 143 A 1 ATOM 1141 C CB . MET A 0 143 . 0.861 4.241 -5.429 1.00 98.20 143 A 1 ATOM 1142 O O . MET A 0 143 . -2.112 4.690 -6.032 1.00 98.20 143 A 1 ATOM 1143 C CG . MET A 0 143 . 0.965 2.967 -4.583 1.00 98.20 143 A 1 ATOM 1144 S SD . MET A 0 143 . 1.813 3.151 -2.992 1.00 98.20 143 A 1 ATOM 1145 C CE . MET A 0 143 . 3.388 3.857 -3.528 1.00 98.20 143 A 1 ATOM 1146 N N . ILE A 0 144 . -1.827 2.512 -6.516 1.00 98.43 144 A 1 ATOM 1147 C CA . ILE A 0 144 . -3.059 2.062 -5.868 1.00 98.43 144 A 1 ATOM 1148 C C . ILE A 0 144 . -2.706 1.585 -4.466 1.00 98.43 144 A 1 ATOM 1149 C CB . ILE A 0 144 . -3.781 0.987 -6.701 1.00 98.43 144 A 1 ATOM 1150 O O . ILE A 0 144 . -1.949 0.624 -4.299 1.00 98.43 144 A 1 ATOM 1151 C CG1 . ILE A 0 144 . -4.222 1.526 -8.077 1.00 98.43 144 A 1 ATOM 1152 C CG2 . ILE A 0 144 . -4.995 0.429 -5.942 1.00 98.43 144 A 1 ATOM 1153 C CD1 . ILE A 0 144 . -5.157 2.738 -8.055 1.00 98.43 144 A 1 ATOM 1154 N N . VAL A 0 145 . -3.257 2.267 -3.469 1.00 98.50 145 A 1 ATOM 1155 C CA . VAL A 0 145 . -3.119 1.917 -2.059 1.00 98.50 145 A 1 ATOM 1156 C C . VAL A 0 145 . -4.097 0.799 -1.736 1.00 98.50 145 A 1 ATOM 1157 C CB . VAL A 0 145 . -3.374 3.122 -1.142 1.00 98.50 145 A 1 ATOM 1158 O O . VAL A 0 145 . -5.277 0.873 -2.084 1.00 98.50 145 A 1 ATOM 1159 C CG1 . VAL A 0 145 . -2.977 2.777 0.295 1.00 98.50 145 A 1 ATOM 1160 C CG2 . VAL A 0 145 . -2.594 4.365 -1.572 1.00 98.50 145 A 1 ATOM 1161 N N . LEU A 0 146 . -3.607 -0.236 -1.062 1.00 98.62 146 A 1 ATOM 1162 C CA . LEU A 0 146 . -4.436 -1.345 -0.605 1.00 98.62 146 A 1 ATOM 1163 C C . LEU A 0 146 . -4.862 -1.107 0.830 1.00 98.62 146 A 1 ATOM 1164 C CB . LEU A 0 146 . -3.659 -2.660 -0.698 1.00 98.62 146 A 1 ATOM 1165 O O . LEU A 0 146 . -4.035 -0.707 1.642 1.00 98.62 146 A 1 ATOM 1166 C CG . LEU A 0 146 . -3.057 -2.955 -2.075 1.00 98.62 146 A 1 ATOM 1167 C CD1 . LEU A 0 146 . -2.316 -4.288 -2.010 1.00 98.62 146 A 1 ATOM 1168 C CD2 . LEU A 0 146 . -4.177 -3.028 -3.102 1.00 98.62 146 A 1 ATOM 1169 N N . MET A 0 147 . -6.105 -1.420 1.152 1.00 98.37 147 A 1 ATOM 1170 C CA . MET A 0 147 . -6.636 -1.378 2.505 1.00 98.37 147 A 1 ATOM 1171 C C . MET A 0 147 . -7.245 -2.732 2.851 1.00 98.37 147 A 1 ATOM 1172 C CB . MET A 0 147 . -7.639 -0.228 2.588 1.00 98.37 147 A 1 ATOM 1173 O O . MET A 0 147 . -7.928 -3.323 2.023 1.00 98.37 147 A 1 ATOM 1174 C CG . MET A 0 147 . -8.292 -0.069 3.962 1.00 98.37 147 A 1 ATOM 1175 S SD . MET A 0 147 . -9.663 -1.217 4.257 1.00 98.37 147 A 1 ATOM 1176 C CE . MET A 0 147 . -10.098 -0.762 5.940 1.00 98.37 147 A 1 ATOM 1177 N N . ASN A 0 148 . -6.988 -3.228 4.057 1.00 98.14 148 A 1 ATOM 1178 C CA . ASN A 0 148 . -7.671 -4.389 4.633 1.00 98.14 148 A 1 ATOM 1179 C C . ASN A 0 148 . -7.730 -4.208 6.165 1.00 98.14 148 A 1 ATOM 1180 C CB . ASN A 0 148 . -6.944 -5.661 4.138 1.00 98.14 148 A 1 ATOM 1181 O O . ASN A 0 148 . -7.215 -3.229 6.707 1.00 98.14 148 A 1 ATOM 1182 C CG . ASN A 0 148 . -7.638 -6.993 4.399 1.00 98.14 148 A 1 ATOM 1183 N ND2 . ASN A 0 148 . -7.092 -8.076 3.901 1.00 98.14 148 A 1 ATOM 1184 O OD1 . ASN A 0 148 . -8.646 -7.105 5.070 1.00 98.14 148 A 1 ATOM 1185 N N . PHE A 0 149 . -8.352 -5.132 6.884 1.00 97.68 149 A 1 ATOM 1186 C CA . PHE A 0 149 . -8.393 -5.171 8.339 1.00 97.68 149 A 1 ATOM 1187 C C . PHE A 0 149 . -7.356 -6.145 8.894 1.00 97.68 149 A 1 ATOM 1188 C CB . PHE A 0 149 . -9.811 -5.506 8.804 1.00 97.68 149 A 1 ATOM 1189 O O . PHE A 0 149 . -7.058 -7.184 8.302 1.00 97.68 149 A 1 ATOM 1190 C CG . PHE A 0 149 . -10.792 -4.404 8.463 1.00 97.68 149 A 1 ATOM 1191 C CD1 . PHE A 0 149 . -10.924 -3.302 9.325 1.00 97.68 149 A 1 ATOM 1192 C CD2 . PHE A 0 149 . -11.511 -4.436 7.253 1.00 97.68 149 A 1 ATOM 1193 C CE1 . PHE A 0 149 . -11.772 -2.239 8.979 1.00 97.68 149 A 1 ATOM 1194 C CE2 . PHE A 0 149 . -12.369 -3.377 6.914 1.00 97.68 149 A 1 ATOM 1195 C CZ . PHE A 0 149 . -12.505 -2.279 7.780 1.00 97.68 149 A 1 ATOM 1196 N N . ARG A 0 150 . -6.781 -5.804 10.049 1.00 96.86 150 A 1 ATOM 1197 C CA . ARG A 0 150 . -5.921 -6.713 10.813 1.00 96.86 150 A 1 ATOM 1198 C C . ARG A 0 150 . -6.708 -7.943 11.271 1.00 96.86 150 A 1 ATOM 1199 C CB . ARG A 0 150 . -5.301 -5.951 12.003 1.00 96.86 150 A 1 ATOM 1200 O O . ARG A 0 150 . -7.927 -8.002 11.159 1.00 96.86 150 A 1 ATOM 1201 C CG . ARG A 0 150 . -4.371 -4.793 11.605 1.00 96.86 150 A 1 ATOM 1202 C CD . ARG A 0 150 . -3.187 -5.308 10.788 1.00 96.86 150 A 1 ATOM 1203 N NE . ARG A 0 150 . -2.235 -4.240 10.472 1.00 96.86 150 A 1 ATOM 1204 N NH1 . ARG A 0 150 . -1.022 -5.390 8.913 1.00 96.86 150 A 1 ATOM 1205 N NH2 . ARG A 0 150 . -0.558 -3.256 9.330 1.00 96.86 150 A 1 ATOM 1206 C CZ . ARG A 0 150 . -1.293 -4.296 9.562 1.00 96.86 150 A 1 ATOM 1207 N N . GLU A 0 151 . -6.001 -8.924 11.831 1.00 94.86 151 A 1 ATOM 1208 C CA . GLU A 0 151 . -6.593 -10.177 12.333 1.00 94.86 151 A 1 ATOM 1209 C C . GLU A 0 151 . -7.667 -9.960 13.415 1.00 94.86 151 A 1 ATOM 1210 C CB . GLU A 0 151 . -5.486 -11.073 12.911 1.00 94.86 151 A 1 ATOM 1211 O O . GLU A 0 151 . -8.516 -10.823 13.620 1.00 94.86 151 A 1 ATOM 1212 C CG . GLU A 0 151 . -4.445 -11.512 11.867 1.00 94.86 151 A 1 ATOM 1213 C CD . GLU A 0 151 . -3.340 -12.412 12.450 1.00 94.86 151 A 1 ATOM 1214 O OE1 . GLU A 0 151 . -2.463 -12.823 11.656 1.00 94.86 151 A 1 ATOM 1215 O OE2 . GLU A 0 151 . -3.342 -12.664 13.677 1.00 94.86 151 A 1 ATOM 1216 N N . ASP A 0 152 . -7.658 -8.802 14.084 1.00 95.49 152 A 1 ATOM 1217 C CA . ASP A 0 152 . -8.705 -8.398 15.026 1.00 95.49 152 A 1 ATOM 1218 C C . ASP A 0 152 . -10.045 -8.040 14.350 1.00 95.49 152 A 1 ATOM 1219 C CB . ASP A 0 152 . -8.184 -7.253 15.919 1.00 95.49 152 A 1 ATOM 1220 O O . ASP A 0 152 . -11.051 -7.887 15.040 1.00 95.49 152 A 1 ATOM 1221 C CG . ASP A 0 152 . -7.899 -5.922 15.202 1.00 95.49 152 A 1 ATOM 1222 O OD1 . ASP A 0 152 . -8.272 -5.750 14.021 1.00 95.49 152 A 1 ATOM 1223 O OD2 . ASP A 0 152 . -7.296 -5.031 15.834 1.00 95.49 152 A 1 ATOM 1224 N N . GLY A 0 153 . -10.068 -7.902 13.019 1.00 94.17 153 A 1 ATOM 1225 C CA . GLY A 0 153 . -11.230 -7.519 12.217 1.00 94.17 153 A 1 ATOM 1226 C C . GLY A 0 153 . -11.688 -6.070 12.406 1.00 94.17 153 A 1 ATOM 1227 O O . GLY A 0 153 . -12.735 -5.691 11.887 1.00 94.17 153 A 1 ATOM 1228 N N . MET A 0 154 . -10.940 -5.260 13.157 1.00 94.27 154 A 1 ATOM 1229 C CA . MET A 0 154 . -11.362 -3.932 13.614 1.00 94.27 154 A 1 ATOM 1230 C C . MET A 0 154 . -10.383 -2.834 13.211 1.00 94.27 154 A 1 ATOM 1231 C CB . MET A 0 154 . -11.513 -3.949 15.144 1.00 94.27 154 A 1 ATOM 1232 O O . MET A 0 154 . -10.810 -1.705 12.956 1.00 94.27 154 A 1 ATOM 1233 C CG . MET A 0 154 . -12.638 -4.874 15.629 1.00 94.27 154 A 1 ATOM 1234 S SD . MET A 0 154 . -14.323 -4.427 15.113 1.00 94.27 154 A 1 ATOM 1235 C CE . MET A 0 154 . -14.604 -2.962 16.133 1.00 94.27 154 A 1 ATOM 1236 N N . THR A 0 155 . -9.089 -3.148 13.155 1.00 97.08 155 A 1 ATOM 1237 C CA . THR A 0 155 . -8.033 -2.179 12.858 1.00 97.08 155 A 1 ATOM 1238 C C . THR A 0 155 . -7.789 -2.130 11.350 1.00 97.08 155 A 1 ATOM 1239 C CB . THR A 0 155 . -6.749 -2.522 13.627 1.00 97.08 155 A 1 ATOM 1240 O O . THR A 0 155 . -7.262 -3.101 10.799 1.00 97.08 155 A 1 ATOM 1241 C CG2 . THR A 0 155 . -5.649 -1.485 13.385 1.00 97.08 155 A 1 ATOM 1242 O OG1 . THR A 0 155 . -7.015 -2.523 15.012 1.00 97.08 155 A 1 ATOM 1243 N N . PRO A 0 156 . -8.161 -1.041 10.649 1.00 98.16 156 A 1 ATOM 1244 C CA . PRO A 0 156 . -7.825 -0.888 9.242 1.00 98.16 156 A 1 ATOM 1245 C C . PRO A 0 156 . -6.316 -0.681 9.089 1.00 98.16 156 A 1 ATOM 1246 C CB . PRO A 0 156 . -8.631 0.322 8.768 1.00 98.16 156 A 1 ATOM 1247 O O . PRO A 0 156 . -5.691 0.035 9.873 1.00 98.16 156 A 1 ATOM 1248 C CG . PRO A 0 156 . -8.747 1.190 10.012 1.00 98.16 156 A 1 ATOM 1249 C CD . PRO A 0 156 . -8.834 0.158 11.137 1.00 98.16 156 A 1 ATOM 1250 N N . TYR A 0 157 . -5.729 -1.274 8.058 1.00 98.32 157 A 1 ATOM 1251 C CA . TYR A 0 157 . -4.349 -1.024 7.679 1.00 98.32 157 A 1 ATOM 1252 C C . TYR A 0 157 . -4.212 -0.826 6.179 1.00 98.32 157 A 1 ATOM 1253 C CB . TYR A 0 157 . -3.425 -2.133 8.178 1.00 98.32 157 A 1 ATOM 1254 O O . TYR A 0 157 . -4.963 -1.398 5.389 1.00 98.32 157 A 1 ATOM 1255 C CG . TYR A 0 157 . -3.445 -3.418 7.364 1.00 98.32 157 A 1 ATOM 1256 C CD1 . TYR A 0 157 . -4.441 -4.382 7.600 1.00 98.32 157 A 1 ATOM 1257 C CD2 . TYR A 0 157 . -2.468 -3.652 6.373 1.00 98.32 157 A 1 ATOM 1258 C CE1 . TYR A 0 157 . -4.471 -5.570 6.845 1.00 98.32 157 A 1 ATOM 1259 C CE2 . TYR A 0 157 . -2.492 -4.845 5.623 1.00 98.32 157 A 1 ATOM 1260 O OH . TYR A 0 157 . -3.556 -6.929 5.091 1.00 98.32 157 A 1 ATOM 1261 C CZ . TYR A 0 157 . -3.505 -5.799 5.846 1.00 98.32 157 A 1 ATOM 1262 N N . PHE A 0 158 . -3.222 -0.024 5.809 1.00 98.71 158 A 1 ATOM 1263 C CA . PHE A 0 158 . -2.934 0.340 4.433 1.00 98.71 158 A 1 ATOM 1264 C C . PHE A 0 158 . -1.575 -0.195 4.013 1.00 98.71 158 A 1 ATOM 1265 C CB . PHE A 0 158 . -3.039 1.855 4.248 1.00 98.71 158 A 1 ATOM 1266 O O . PHE A 0 158 . -0.633 -0.184 4.806 1.00 98.71 158 A 1 ATOM 1267 C CG . PHE A 0 158 . -4.456 2.361 4.385 1.00 98.71 158 A 1 ATOM 1268 C CD1 . PHE A 0 158 . -5.224 2.651 3.243 1.00 98.71 158 A 1 ATOM 1269 C CD2 . PHE A 0 158 . -5.026 2.497 5.663 1.00 98.71 158 A 1 ATOM 1270 C CE1 . PHE A 0 158 . -6.562 3.051 3.373 1.00 98.71 158 A 1 ATOM 1271 C CE2 . PHE A 0 158 . -6.372 2.859 5.792 1.00 98.71 158 A 1 ATOM 1272 C CZ . PHE A 0 158 . -7.144 3.115 4.647 1.00 98.71 158 A 1 ATOM 1273 N N . VAL A 0 159 . -1.472 -0.647 2.767 1.00 98.66 159 A 1 ATOM 1274 C CA . VAL A 0 159 . -0.238 -1.144 2.161 1.00 98.66 159 A 1 ATOM 1275 C C . VAL A 0 159 . 0.171 -0.217 1.029 1.00 98.66 159 A 1 ATOM 1276 C CB . VAL A 0 159 . -0.349 -2.585 1.639 1.00 98.66 159 A 1 ATOM 1277 O O . VAL A 0 159 . -0.600 0.030 0.100 1.00 98.66 159 A 1 ATOM 1278 C CG1 . VAL A 0 159 . 1.044 -3.154 1.345 1.00 98.66 159 A 1 ATOM 1279 C CG2 . VAL A 0 159 . -1.072 -3.517 2.615 1.00 98.66 159 A 1 ATOM 1280 N N . PHE A 0 160 . 1.417 0.235 1.090 1.00 98.71 160 A 1 ATOM 1281 C CA . PHE A 0 160 . 2.040 1.093 0.092 1.00 98.71 160 A 1 ATOM 1282 C C . PHE A 0 160 . 3.299 0.426 -0.452 1.00 98.71 160 A 1 ATOM 1283 C CB . PHE A 0 160 . 2.390 2.447 0.717 1.00 98.71 160 A 1 ATOM 1284 O O . PHE A 0 160 . 4.035 -0.220 0.297 1.00 98.71 160 A 1 ATOM 1285 C CG . PHE A 0 160 . 1.230 3.165 1.374 1.00 98.71 160 A 1 ATOM 1286 C CD1 . PHE A 0 160 . 0.511 4.138 0.657 1.00 98.71 160 A 1 ATOM 1287 C CD2 . PHE A 0 160 . 0.881 2.875 2.707 1.00 98.71 160 A 1 ATOM 1288 C CE1 . PHE A 0 160 . -0.559 4.809 1.273 1.00 98.71 160 A 1 ATOM 1289 C CE2 . PHE A 0 160 . -0.188 3.551 3.317 1.00 98.71 160 A 1 ATOM 1290 C CZ . PHE A 0 160 . -0.914 4.512 2.596 1.00 98.71 160 A 1 ATOM 1291 N N . PHE A 0 161 . 3.607 0.622 -1.734 1.00 98.38 161 A 1 ATOM 1292 C CA . PHE A 0 161 . 4.925 0.271 -2.263 1.00 98.38 161 A 1 ATOM 1293 C C . PHE A 0 161 . 5.965 1.246 -1.716 1.00 98.38 161 A 1 ATOM 1294 C CB . PHE A 0 161 . 4.920 0.278 -3.794 1.00 98.38 161 A 1 ATOM 1295 O O . PHE A 0 161 . 5.920 2.438 -2.004 1.00 98.38 161 A 1 ATOM 1296 C CG . PHE A 0 161 . 4.303 -0.963 -4.393 1.00 98.38 161 A 1 ATOM 1297 C CD1 . PHE A 0 161 . 5.108 -2.094 -4.618 1.00 98.38 161 A 1 ATOM 1298 C CD2 . PHE A 0 161 . 2.932 -0.999 -4.703 1.00 98.38 161 A 1 ATOM 1299 C CE1 . PHE A 0 161 . 4.542 -3.263 -5.151 1.00 98.38 161 A 1 ATOM 1300 C CE2 . PHE A 0 161 . 2.364 -2.172 -5.229 1.00 98.38 161 A 1 ATOM 1301 C CZ . PHE A 0 161 . 3.168 -3.304 -5.444 1.00 98.38 161 A 1 ATOM 1302 N N . LYS A 0 162 . 6.938 0.743 -0.956 1.00 97.38 162 A 1 ATOM 1303 C CA . LYS A 0 162 . 7.961 1.567 -0.303 1.00 97.38 162 A 1 ATOM 1304 C C . LYS A 0 162 . 8.788 2.368 -1.305 1.00 97.38 162 A 1 ATOM 1305 C CB . LYS A 0 162 . 8.806 0.656 0.594 1.00 97.38 162 A 1 ATOM 1306 O O . LYS A 0 162 . 8.983 3.564 -1.121 1.00 97.38 162 A 1 ATOM 1307 C CG . LYS A 0 162 . 10.123 1.288 1.049 1.00 97.38 162 A 1 ATOM 1308 C CD . LYS A 0 162 . 10.681 0.512 2.243 1.00 97.38 162 A 1 ATOM 1309 C CE . LYS A 0 162 . 12.166 0.803 2.430 1.00 97.38 162 A 1 ATOM 1310 N NZ . LYS A 0 162 . 12.946 0.086 1.392 1.00 97.38 162 A 1 ATOM 1311 N N . ASP A 0 163 . 9.227 1.727 -2.383 1.00 96.06 163 A 1 ATOM 1312 C CA . ASP A 0 163 . 10.001 2.389 -3.439 1.00 96.06 163 A 1 ATOM 1313 C C . ASP A 0 163 . 9.127 3.230 -4.383 1.00 96.06 163 A 1 ATOM 1314 C CB . ASP A 0 163 . 10.841 1.347 -4.184 1.00 96.06 163 A 1 ATOM 1315 O O . ASP A 0 163 . 9.660 3.955 -5.216 1.00 96.06 163 A 1 ATOM 1316 C CG . ASP A 0 163 . 11.772 0.625 -3.208 1.00 96.06 163 A 1 ATOM 1317 O OD1 . ASP A 0 163 . 12.735 1.258 -2.720 1.00 96.06 163 A 1 ATOM 1318 O OD2 . ASP A 0 163 . 11.469 -0.543 -2.879 1.00 96.06 163 A 1 ATOM 1319 N N . GLY A 0 164 . 7.800 3.176 -4.225 1.00 97.66 164 A 1 ATOM 1320 C CA . GLY A 0 164 . 6.847 4.068 -4.884 1.00 97.66 164 A 1 ATOM 1321 C C . GLY A 0 164 . 6.660 5.403 -4.164 1.00 97.66 164 A 1 ATOM 1322 O O . GLY A 0 164 . 5.894 6.239 -4.635 1.00 97.66 164 A 1 ATOM 1323 N N . LEU A 0 165 . 7.351 5.605 -3.036 1.00 98.44 165 A 1 ATOM 1324 C CA . LEU A 0 165 . 7.251 6.811 -2.226 1.00 98.44 165 A 1 ATOM 1325 C C . LEU A 0 165 . 8.559 7.603 -2.215 1.00 98.44 165 A 1 ATOM 1326 C CB . LEU A 0 165 . 6.799 6.474 -0.796 1.00 98.44 165 A 1 ATOM 1327 O O . LEU A 0 165 . 9.665 7.050 -2.231 1.00 98.44 165 A 1 ATOM 1328 C CG . LEU A 0 165 . 5.428 5.782 -0.718 1.00 98.44 165 A 1 ATOM 1329 C CD1 . LEU A 0 165 . 5.259 5.173 0.665 1.00 98.44 165 A 1 ATOM 1330 C CD2 . LEU A 0 165 . 4.253 6.717 -0.986 1.00 98.44 165 A 1 ATOM 1331 N N . THR A 0 166 . 8.434 8.920 -2.142 1.00 97.73 166 A 1 ATOM 1332 C CA . THR A 0 166 . 9.494 9.850 -1.748 1.00 97.73 166 A 1 ATOM 1333 C C . THR A 0 166 . 9.280 10.262 -0.291 1.00 97.73 166 A 1 ATOM 1334 C CB . THR A 0 166 . 9.547 11.070 -2.687 1.00 97.73 166 A 1 ATOM 1335 O O . THR A 0 166 . 8.159 10.270 0.213 1.00 97.73 166 A 1 ATOM 1336 C CG2 . THR A 0 166 . 9.995 10.672 -4.094 1.00 97.73 166 A 1 ATOM 1337 O OG1 . THR A 0 166 . 8.274 11.635 -2.793 1.00 97.73 166 A 1 ATOM 1338 N N . GLN A 0 167 . 10.372 10.547 0.420 1.00 96.75 167 A 1 ATOM 1339 C CA . GLN A 0 167 . 10.324 11.038 1.797 1.00 96.75 167 A 1 ATOM 1340 C C . GLN A 0 167 . 10.750 12.500 1.814 1.00 96.75 167 A 1 ATOM 1341 C CB . GLN A 0 167 . 11.227 10.201 2.714 1.00 96.75 167 A 1 ATOM 1342 O O . GLN A 0 167 . 11.850 12.828 1.367 1.00 96.75 167 A 1 ATOM 1343 C CG . GLN A 0 167 . 10.716 8.767 2.898 1.00 96.75 167 A 1 ATOM 1344 C CD . GLN A 0 167 . 11.614 7.943 3.816 1.00 96.75 167 A 1 ATOM 1345 N NE2 . GLN A 0 167 . 11.701 6.647 3.611 1.00 96.75 167 A 1 ATOM 1346 O OE1 . GLN A 0 167 . 12.268 8.426 4.727 1.00 96.75 167 A 1 ATOM 1347 N N . GLU A 0 168 . 9.908 13.360 2.374 1.00 97.27 168 A 1 ATOM 1348 C CA . GLU A 0 168 . 10.215 14.767 2.602 1.00 97.27 168 A 1 ATOM 1349 C C . GLU A 0 168 . 10.265 15.044 4.104 1.00 97.27 168 A 1 ATOM 1350 C CB . GLU A 0 168 . 9.201 15.649 1.875 1.00 97.27 168 A 1 ATOM 1351 O O . GLU A 0 168 . 9.342 14.705 4.847 1.00 97.27 168 A 1 ATOM 1352 C CG . GLU A 0 168 . 9.632 17.124 1.899 1.00 97.27 168 A 1 ATOM 1353 C CD . GLU A 0 168 . 8.657 18.023 1.133 1.00 97.27 168 A 1 ATOM 1354 O OE1 . GLU A 0 168 . 8.741 19.261 1.268 1.00 97.27 168 A 1 ATOM 1355 O OE2 . GLU A 0 168 . 7.762 17.496 0.443 1.00 97.27 168 A 1 ATOM 1356 N N . LYS A 0 169 . 11.370 15.636 4.566 1.00 95.54 169 A 1 ATOM 1357 C CA . LYS A 0 169 . 11.585 15.942 5.981 1.00 95.54 169 A 1 ATOM 1358 C C . LYS A 0 169 . 11.293 17.415 6.255 1.00 95.54 169 A 1 ATOM 1359 C CB . LYS A 0 169 . 13.006 15.537 6.388 1.00 95.54 169 A 1 ATOM 1360 O O . LYS A 0 169 . 11.937 18.279 5.664 1.00 95.54 169 A 1 ATOM 1361 C CG . LYS A 0 169 . 13.213 15.703 7.899 1.00 95.54 169 A 1 ATOM 1362 C CD . LYS A 0 169 . 14.622 15.264 8.297 1.00 95.54 169 A 1 ATOM 1363 C CE . LYS A 0 169 . 14.789 15.453 9.805 1.00 95.54 169 A 1 ATOM 1364 N NZ . LYS A 0 169 . 16.146 15.058 10.245 1.00 95.54 169 A 1 ATOM 1365 N N . TYR A 0 170 . 10.410 17.648 7.221 1.00 87.93 170 A 1 ATOM 1366 C CA . TYR A 0 170 . 10.111 18.940 7.839 1.00 87.93 170 A 1 ATOM 1367 C C . TYR A 0 170 . 10.694 19.013 9.253 1.00 87.93 170 A 1 ATOM 1368 C CB . TYR A 0 170 . 8.593 19.180 7.826 1.00 87.93 170 A 1 ATOM 1369 O O . TYR A 0 170 . 10.602 17.998 9.999 1.00 87.93 170 A 1 ATOM 1370 C CG . TYR A 0 170 . 7.971 19.277 6.444 1.00 87.93 170 A 1 ATOM 1371 C CD1 . TYR A 0 170 . 7.835 20.535 5.825 1.00 87.93 170 A 1 ATOM 1372 C CD2 . TYR A 0 170 . 7.541 18.116 5.771 1.00 87.93 170 A 1 ATOM 1373 C CE1 . TYR A 0 170 . 7.279 20.632 4.534 1.00 87.93 170 A 1 ATOM 1374 C CE2 . TYR A 0 170 . 6.984 18.212 4.480 1.00 87.93 170 A 1 ATOM 1375 O OH . TYR A 0 170 . 6.410 19.558 2.579 1.00 87.93 170 A 1 ATOM 1376 C CZ . TYR A 0 170 . 6.853 19.471 3.859 1.00 87.93 170 A 1 ATOM 1377 O OXT . TYR A 0 170 . 11.242 20.084 9.571 1.00 87.93 170 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 89.88 # loop_ _atom_type.symbol C N O S #