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 LEU 0 3 GLU 0 4 GLY 0 5 LYS 0 6 ARG 0 7 ASP 0 8 ARG 0 9 ASP 0 10 GLN 0 11 GLU 0 12 GLN 0 13 SER 0 14 VAL 0 15 LEU 0 16 ASP 0 17 TRP 0 18 ILE 0 19 GLU 0 20 ALA 0 21 VAL 0 22 LEU 0 23 GLY 0 24 THR 0 25 LYS 0 26 VAL 0 27 ASP 0 28 ARG 0 29 SER 0 30 LYS 0 31 PRO 0 32 TYR 0 33 GLU 0 34 GLU 0 35 ILE 0 36 LEU 0 37 LYS 0 38 ASP 0 39 GLY 0 40 VAL 0 41 LEU 0 42 LEU 0 43 CYS 0 44 LYS 0 45 VAL 0 46 ILE 0 47 ASN 0 48 LYS 0 49 LEU 0 50 LYS 0 51 PRO 0 52 GLY 0 53 SER 0 54 VAL 0 55 LYS 0 56 ARG 0 57 ILE 0 58 ASN 0 59 GLU 0 60 ASN 0 61 ALA 0 62 THR 0 63 MET 0 64 PRO 0 65 PHE 0 66 LYS 0 67 ILE 0 68 MET 0 69 GLU 0 70 ASN 0 71 ILE 0 72 ASN 0 73 ALA 0 74 PHE 0 75 GLN 0 76 GLU 0 77 ALA 0 78 ILE 0 79 LYS 0 80 ALA 0 81 TYR 0 82 GLY 0 83 VAL 0 84 PRO 0 85 THR 0 86 ALA 0 87 ASP 0 88 VAL 0 89 PHE 0 90 GLN 0 91 THR 0 92 VAL 0 93 ASP 0 94 LEU 0 95 PHE 0 96 GLU 0 97 LYS 0 98 LYS 0 99 ASP 0 100 ILE 0 101 ALA 0 102 GLN 0 103 VAL 0 104 THR 0 105 GLN 0 106 CYS 0 107 LEU 0 108 TYR 0 109 ALA 0 110 LEU 0 111 GLY 0 112 ARG 0 113 THR 0 114 CYS 0 115 GLN 0 116 THR 0 117 HIS 0 118 PRO 0 119 GLU 0 120 TYR 0 121 ASN 0 122 GLY 0 123 PRO 0 124 THR 0 125 LEU 0 126 GLY 0 127 PRO 0 128 LYS 0 129 LEU 0 130 ALA 0 131 GLN 0 132 GLU 0 133 ASN 0 134 LYS 0 135 ARG 0 136 GLU 0 137 PHE 0 138 THR 0 139 ASP 0 140 GLU 0 141 GLN 0 142 LEU 0 143 ARG 0 144 GLU 0 145 GLY 0 146 ALA 0 147 ASN 0 148 VAL 0 149 ILE 0 150 SER 0 151 LEU 0 152 GLN 0 153 TYR 0 154 GLY 0 155 THR 0 156 ASN 0 157 LYS 0 158 GLY 0 159 ALA 0 160 SER 0 161 GLN 0 162 ALA 0 163 GLY 0 164 MET 0 165 THR 0 166 MET 0 167 GLY 0 168 LYS 0 169 GLN 0 170 ARG 0 171 MET 0 172 ILE 0 173 LEU 0 174 ASP # 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 . 9.537 6.543 -22.314 1.00 41.81 1 A 1 ATOM 2 C CA . MET A 0 1 . 9.675 6.922 -20.891 1.00 41.81 1 A 1 ATOM 3 C C . MET A 0 1 . 8.276 7.156 -20.345 1.00 41.81 1 A 1 ATOM 4 C CB . MET A 0 1 . 10.542 8.179 -20.728 1.00 41.81 1 A 1 ATOM 5 O O . MET A 0 1 . 7.523 7.885 -20.973 1.00 41.81 1 A 1 ATOM 6 C CG . MET A 0 1 . 11.979 7.947 -21.210 1.00 41.81 1 A 1 ATOM 7 S SD . MET A 0 1 . 13.119 9.333 -20.985 1.00 41.81 1 A 1 ATOM 8 C CE . MET A 0 1 . 12.157 10.735 -21.625 1.00 41.81 1 A 1 ATOM 9 N N . LEU A 0 2 . 7.891 6.473 -19.266 1.00 50.10 2 A 1 ATOM 10 C CA . LEU A 0 2 . 6.528 6.455 -18.700 1.00 50.10 2 A 1 ATOM 11 C C . LEU A 0 2 . 6.288 7.574 -17.661 1.00 50.10 2 A 1 ATOM 12 C CB . LEU A 0 2 . 6.248 5.029 -18.154 1.00 50.10 2 A 1 ATOM 13 O O . LEU A 0 2 . 5.454 7.431 -16.774 1.00 50.10 2 A 1 ATOM 14 C CG . LEU A 0 2 . 5.487 4.127 -19.148 1.00 50.10 2 A 1 ATOM 15 C CD1 . LEU A 0 2 . 6.137 2.751 -19.265 1.00 50.10 2 A 1 ATOM 16 C CD2 . LEU A 0 2 . 4.036 3.932 -18.711 1.00 50.10 2 A 1 ATOM 17 N N . GLU A 0 3 . 7.009 8.694 -17.759 1.00 51.82 3 A 1 ATOM 18 C CA . GLU A 0 3 . 6.957 9.779 -16.763 1.00 51.82 3 A 1 ATOM 19 C C . GLU A 0 3 . 5.566 10.424 -16.637 1.00 51.82 3 A 1 ATOM 20 C CB . GLU A 0 3 . 8.020 10.838 -17.095 1.00 51.82 3 A 1 ATOM 21 O O . GLU A 0 3 . 5.216 10.907 -15.568 1.00 51.82 3 A 1 ATOM 22 C CG . GLU A 0 3 . 9.439 10.288 -16.885 1.00 51.82 3 A 1 ATOM 23 C CD . GLU A 0 3 . 10.514 11.338 -17.187 1.00 51.82 3 A 1 ATOM 24 O OE1 . GLU A 0 3 . 11.422 11.493 -16.343 1.00 51.82 3 A 1 ATOM 25 O OE2 . GLU A 0 3 . 10.437 11.917 -18.294 1.00 51.82 3 A 1 ATOM 26 N N . GLY A 0 4 . 4.726 10.348 -17.676 1.00 57.15 4 A 1 ATOM 27 C CA . GLY A 0 4 . 3.383 10.938 -17.668 1.00 57.15 4 A 1 ATOM 28 C C . GLY A 0 4 . 2.341 10.245 -16.779 1.00 57.15 4 A 1 ATOM 29 O O . GLY A 0 4 . 1.219 10.731 -16.706 1.00 57.15 4 A 1 ATOM 30 N N . LYS A 0 5 . 2.659 9.114 -16.133 1.00 77.37 5 A 1 ATOM 31 C CA . LYS A 0 5 . 1.702 8.390 -15.271 1.00 77.37 5 A 1 ATOM 32 C C . LYS A 0 5 . 1.871 8.652 -13.773 1.00 77.37 5 A 1 ATOM 33 C CB . LYS A 0 5 . 1.767 6.883 -15.543 1.00 77.37 5 A 1 ATOM 34 O O . LYS A 0 5 . 0.999 8.257 -13.006 1.00 77.37 5 A 1 ATOM 35 C CG . LYS A 0 5 . 1.248 6.485 -16.932 1.00 77.37 5 A 1 ATOM 36 C CD . LYS A 0 5 . 1.123 4.959 -16.958 1.00 77.37 5 A 1 ATOM 37 C CE . LYS A 0 5 . 0.692 4.412 -18.320 1.00 77.37 5 A 1 ATOM 38 N NZ . LYS A 0 5 . 0.683 2.927 -18.268 1.00 77.37 5 A 1 ATOM 39 N N . ARG A 0 6 . 2.988 9.252 -13.347 1.00 89.58 6 A 1 ATOM 40 C CA . ARG A 0 6 . 3.273 9.479 -11.923 1.00 89.58 6 A 1 ATOM 41 C C . ARG A 0 6 . 2.716 10.822 -11.478 1.00 89.58 6 A 1 ATOM 42 C CB . ARG A 0 6 . 4.774 9.381 -11.625 1.00 89.58 6 A 1 ATOM 43 O O . ARG A 0 6 . 2.923 11.834 -12.140 1.00 89.58 6 A 1 ATOM 44 C CG . ARG A 0 6 . 5.313 7.949 -11.775 1.00 89.58 6 A 1 ATOM 45 C CD . ARG A 0 6 . 6.813 7.876 -11.455 1.00 89.58 6 A 1 ATOM 46 N NE . ARG A 0 6 . 7.089 8.172 -10.038 1.00 89.58 6 A 1 ATOM 47 N NH1 . ARG A 0 6 . 9.378 7.935 -9.981 1.00 89.58 6 A 1 ATOM 48 N NH2 . ARG A 0 6 . 8.298 8.390 -8.119 1.00 89.58 6 A 1 ATOM 49 C CZ . ARG A 0 6 . 8.240 8.170 -9.394 1.00 89.58 6 A 1 ATOM 50 N N . ASP A 0 7 . 2.070 10.819 -10.323 1.00 90.66 7 A 1 ATOM 51 C CA . ASP A 0 7 . 1.552 12.012 -9.667 1.00 90.66 7 A 1 ATOM 52 C C . ASP A 0 7 . 2.278 12.181 -8.328 1.00 90.66 7 A 1 ATOM 53 C CB . ASP A 0 7 . 0.028 11.887 -9.545 1.00 90.66 7 A 1 ATOM 54 O O . ASP A 0 7 . 2.133 11.371 -7.408 1.00 90.66 7 A 1 ATOM 55 C CG . ASP A 0 7 . -0.632 13.104 -8.895 1.00 90.66 7 A 1 ATOM 56 O OD1 . ASP A 0 7 . 0.084 13.852 -8.190 1.00 90.66 7 A 1 ATOM 57 O OD2 . ASP A 0 7 . -1.862 13.235 -9.070 1.00 90.66 7 A 1 ATOM 58 N N . ARG A 0 8 . 3.101 13.233 -8.229 1.00 90.97 8 A 1 ATOM 59 C CA . ARG A 0 8 . 3.911 13.483 -7.031 1.00 90.97 8 A 1 ATOM 60 C C . ARG A 0 8 . 3.059 13.827 -5.815 1.00 90.97 8 A 1 ATOM 61 C CB . ARG A 0 8 . 4.956 14.578 -7.277 1.00 90.97 8 A 1 ATOM 62 O O . ARG A 0 8 . 3.455 13.471 -4.707 1.00 90.97 8 A 1 ATOM 63 C CG . ARG A 0 8 . 6.039 14.108 -8.260 1.00 90.97 8 A 1 ATOM 64 C CD . ARG A 0 8 . 7.362 14.862 -8.071 1.00 90.97 8 A 1 ATOM 65 N NE . ARG A 0 8 . 7.279 16.283 -8.465 1.00 90.97 8 A 1 ATOM 66 N NH1 . ARG A 0 8 . 9.514 16.753 -8.237 1.00 90.97 8 A 1 ATOM 67 N NH2 . ARG A 0 8 . 8.126 18.335 -8.983 1.00 90.97 8 A 1 ATOM 68 C CZ . ARG A 0 8 . 8.301 17.115 -8.560 1.00 90.97 8 A 1 ATOM 69 N N . ASP A 0 9 . 1.906 14.460 -6.001 1.00 91.54 9 A 1 ATOM 70 C CA . ASP A 0 9 . 1.017 14.814 -4.894 1.00 91.54 9 A 1 ATOM 71 C C . ASP A 0 9 . 0.346 13.555 -4.335 1.00 91.54 9 A 1 ATOM 72 C CB . ASP A 0 9 . -0.016 15.854 -5.359 1.00 91.54 9 A 1 ATOM 73 O O . ASP A 0 9 . 0.226 13.387 -3.115 1.00 91.54 9 A 1 ATOM 74 C CG . ASP A 0 9 . 0.619 17.185 -5.788 1.00 91.54 9 A 1 ATOM 75 O OD1 . ASP A 0 9 . 1.710 17.517 -5.263 1.00 91.54 9 A 1 ATOM 76 O OD2 . ASP A 0 9 . 0.008 17.883 -6.626 1.00 91.54 9 A 1 ATOM 77 N N . GLN A 0 10 . 0.003 12.604 -5.210 1.00 93.30 10 A 1 ATOM 78 C CA . GLN A 0 10 . -0.459 11.283 -4.785 1.00 93.30 10 A 1 ATOM 79 C C . GLN A 0 10 . 0.624 10.506 -4.034 1.00 93.30 10 A 1 ATOM 80 C CB . GLN A 0 10 . -0.946 10.456 -5.978 1.00 93.30 10 A 1 ATOM 81 O O . GLN A 0 10 . 0.324 9.910 -2.998 1.00 93.30 10 A 1 ATOM 82 C CG . GLN A 0 10 . -2.299 10.950 -6.495 1.00 93.30 10 A 1 ATOM 83 C CD . GLN A 0 10 . -2.870 10.069 -7.601 1.00 93.30 10 A 1 ATOM 84 N NE2 . GLN A 0 10 . -3.924 10.512 -8.241 1.00 93.30 10 A 1 ATOM 85 O OE1 . GLN A 0 10 . -2.425 8.969 -7.893 1.00 93.30 10 A 1 ATOM 86 N N . GLU A 0 11 . 1.867 10.523 -4.516 1.00 95.49 11 A 1 ATOM 87 C CA . GLU A 0 11 . 3.004 9.884 -3.844 1.00 95.49 11 A 1 ATOM 88 C C . GLU A 0 11 . 3.260 10.482 -2.455 1.00 95.49 11 A 1 ATOM 89 C CB . GLU A 0 11 . 4.265 10.012 -4.710 1.00 95.49 11 A 1 ATOM 90 O O . GLU A 0 11 . 3.445 9.735 -1.492 1.00 95.49 11 A 1 ATOM 91 C CG . GLU A 0 11 . 4.225 9.092 -5.937 1.00 95.49 11 A 1 ATOM 92 C CD . GLU A 0 11 . 5.431 9.279 -6.868 1.00 95.49 11 A 1 ATOM 93 O OE1 . GLU A 0 11 . 5.420 8.719 -7.985 1.00 95.49 11 A 1 ATOM 94 O OE2 . GLU A 0 11 . 6.446 9.915 -6.497 1.00 95.49 11 A 1 ATOM 95 N N . GLN A 0 12 . 3.211 11.813 -2.316 1.00 94.27 12 A 1 ATOM 96 C CA . GLN A 0 12 . 3.339 12.463 -1.008 1.00 94.27 12 A 1 ATOM 97 C C . GLN A 0 12 . 2.183 12.099 -0.076 1.00 94.27 12 A 1 ATOM 98 C CB . GLN A 0 12 . 3.448 13.991 -1.137 1.00 94.27 12 A 1 ATOM 99 O O . GLN A 0 12 . 2.436 11.745 1.073 1.00 94.27 12 A 1 ATOM 100 C CG . GLN A 0 12 . 4.758 14.489 -1.767 1.00 94.27 12 A 1 ATOM 101 C CD . GLN A 0 12 . 6.003 13.823 -1.191 1.00 94.27 12 A 1 ATOM 102 N NE2 . GLN A 0 12 . 6.790 13.165 -2.015 1.00 94.27 12 A 1 ATOM 103 O OE1 . GLN A 0 12 . 6.284 13.838 0.001 1.00 94.27 12 A 1 ATOM 104 N N . SER A 0 13 . 0.948 12.081 -0.583 1.00 94.86 13 A 1 ATOM 105 C CA . SER A 0 13 . -0.232 11.677 0.194 1.00 94.86 13 A 1 ATOM 106 C C . SER A 0 13 . -0.115 10.239 0.711 1.00 94.86 13 A 1 ATOM 107 C CB . SER A 0 13 . -1.492 11.786 -0.666 1.00 94.86 13 A 1 ATOM 108 O O . SER A 0 13 . -0.486 9.949 1.847 1.00 94.86 13 A 1 ATOM 109 O OG . SER A 0 13 . -1.708 13.107 -1.117 1.00 94.86 13 A 1 ATOM 110 N N . VAL A 0 14 . 0.447 9.330 -0.094 1.00 97.73 14 A 1 ATOM 111 C CA . VAL A 0 14 . 0.735 7.954 0.333 1.00 97.73 14 A 1 ATOM 112 C C . VAL A 0 14 . 1.754 7.931 1.465 1.00 97.73 14 A 1 ATOM 113 C CB . VAL A 0 14 . 1.227 7.099 -0.847 1.00 97.73 14 A 1 ATOM 114 O O . VAL A 0 14 . 1.546 7.229 2.452 1.00 97.73 14 A 1 ATOM 115 C CG1 . VAL A 0 14 . 1.815 5.760 -0.393 1.00 97.73 14 A 1 ATOM 116 C CG2 . VAL A 0 14 . 0.081 6.766 -1.799 1.00 97.73 14 A 1 ATOM 117 N N . LEU A 0 15 . 2.850 8.681 1.350 1.00 97.39 15 A 1 ATOM 118 C CA . LEU A 0 15 . 3.856 8.735 2.409 1.00 97.39 15 A 1 ATOM 119 C C . LEU A 0 15 . 3.296 9.363 3.692 1.00 97.39 15 A 1 ATOM 120 C CB . LEU A 0 15 . 5.080 9.509 1.919 1.00 97.39 15 A 1 ATOM 121 O O . LEU A 0 15 . 3.561 8.845 4.773 1.00 97.39 15 A 1 ATOM 122 C CG . LEU A 0 15 . 5.902 8.879 0.791 1.00 97.39 15 A 1 ATOM 123 C CD1 . LEU A 0 15 . 7.074 9.809 0.465 1.00 97.39 15 A 1 ATOM 124 C CD2 . LEU A 0 15 . 6.448 7.496 1.144 1.00 97.39 15 A 1 ATOM 125 N N . ASP A 0 16 . 2.485 10.418 3.589 1.00 95.46 16 A 1 ATOM 126 C CA . ASP A 0 16 . 1.804 11.037 4.734 1.00 95.46 16 A 1 ATOM 127 C C . ASP A 0 16 . 0.895 10.031 5.440 1.00 95.46 16 A 1 ATOM 128 C CB . ASP A 0 16 . 0.973 12.247 4.272 1.00 95.46 16 A 1 ATOM 129 O O . ASP A 0 16 . 0.904 9.923 6.668 1.00 95.46 16 A 1 ATOM 130 C CG . ASP A 0 16 . 1.808 13.417 3.745 1.00 95.46 16 A 1 ATOM 131 O OD1 . ASP A 0 16 . 3.043 13.415 3.968 1.00 95.46 16 A 1 ATOM 132 O OD2 . ASP A 0 16 . 1.209 14.327 3.144 1.00 95.46 16 A 1 ATOM 133 N N . TRP A 0 17 . 0.158 9.238 4.662 1.00 96.67 17 A 1 ATOM 134 C CA . TRP A 0 17 . -0.671 8.167 5.193 1.00 96.67 17 A 1 ATOM 135 C C . TRP A 0 17 . 0.160 7.070 5.870 1.00 96.67 17 A 1 ATOM 136 C CB . TRP A 0 17 . -1.548 7.614 4.075 1.00 96.67 17 A 1 ATOM 137 O O . TRP A 0 17 . -0.175 6.658 6.979 1.00 96.67 17 A 1 ATOM 138 C CG . TRP A 0 17 . -2.419 6.486 4.511 1.00 96.67 17 A 1 ATOM 139 C CD1 . TRP A 0 17 . -3.530 6.610 5.266 1.00 96.67 17 A 1 ATOM 140 C CD2 . TRP A 0 17 . -2.264 5.061 4.249 1.00 96.67 17 A 1 ATOM 141 C CE2 . TRP A 0 17 . -3.342 4.372 4.881 1.00 96.67 17 A 1 ATOM 142 C CE3 . TRP A 0 17 . -1.324 4.285 3.538 1.00 96.67 17 A 1 ATOM 143 N NE1 . TRP A 0 17 . -4.076 5.364 5.494 1.00 96.67 17 A 1 ATOM 144 C CH2 . TRP A 0 17 . -2.525 2.236 4.101 1.00 96.67 17 A 1 ATOM 145 C CZ2 . TRP A 0 17 . -3.480 2.979 4.815 1.00 96.67 17 A 1 ATOM 146 C CZ3 . TRP A 0 17 . -1.453 2.886 3.463 1.00 96.67 17 A 1 ATOM 147 N N . ILE A 0 18 . 1.274 6.638 5.268 1.00 98.00 18 A 1 ATOM 148 C CA . ILE A 0 18 . 2.193 5.660 5.874 1.00 98.00 18 A 1 ATOM 149 C C . ILE A 0 18 . 2.744 6.184 7.206 1.00 98.00 18 A 1 ATOM 150 C CB . ILE A 0 18 . 3.326 5.287 4.885 1.00 98.00 18 A 1 ATOM 151 O O . ILE A 0 18 . 2.723 5.459 8.203 1.00 98.00 18 A 1 ATOM 152 C CG1 . ILE A 0 18 . 2.745 4.420 3.745 1.00 98.00 18 A 1 ATOM 153 C CG2 . ILE A 0 18 . 4.490 4.557 5.591 1.00 98.00 18 A 1 ATOM 154 C CD1 . ILE A 0 18 . 3.734 4.102 2.617 1.00 98.00 18 A 1 ATOM 155 N N . GLU A 0 19 . 3.201 7.437 7.251 1.00 96.97 19 A 1 ATOM 156 C CA . GLU A 0 19 . 3.700 8.060 8.481 1.00 96.97 19 A 1 ATOM 157 C C . GLU A 0 19 . 2.616 8.135 9.557 1.00 96.97 19 A 1 ATOM 158 C CB . GLU A 0 19 . 4.217 9.480 8.213 1.00 96.97 19 A 1 ATOM 159 O O . GLU A 0 19 . 2.891 7.851 10.723 1.00 96.97 19 A 1 ATOM 160 C CG . GLU A 0 19 . 5.522 9.526 7.411 1.00 96.97 19 A 1 ATOM 161 C CD . GLU A 0 19 . 6.073 10.951 7.301 1.00 96.97 19 A 1 ATOM 162 O OE1 . GLU A 0 19 . 7.283 11.105 7.040 1.00 96.97 19 A 1 ATOM 163 O OE2 . GLU A 0 19 . 5.326 11.946 7.459 1.00 96.97 19 A 1 ATOM 164 N N . ALA A 0 20 . 1.383 8.477 9.179 1.00 95.67 20 A 1 ATOM 165 C CA . ALA A 0 20 . 0.261 8.555 10.104 1.00 95.67 20 A 1 ATOM 166 C C . ALA A 0 20 . -0.147 7.171 10.636 1.00 95.67 20 A 1 ATOM 167 C CB . ALA A 0 20 . -0.893 9.275 9.396 1.00 95.67 20 A 1 ATOM 168 O O . ALA A 0 20 . -0.440 7.034 11.823 1.00 95.67 20 A 1 ATOM 169 N N . VAL A 0 21 . -0.146 6.135 9.789 1.00 96.73 21 A 1 ATOM 170 C CA . VAL A 0 21 . -0.461 4.756 10.196 1.00 96.73 21 A 1 ATOM 171 C C . VAL A 0 21 . 0.605 4.221 11.152 1.00 96.73 21 A 1 ATOM 172 C CB . VAL A 0 21 . -0.630 3.841 8.961 1.00 96.73 21 A 1 ATOM 173 O O . VAL A 0 21 . 0.271 3.646 12.190 1.00 96.73 21 A 1 ATOM 174 C CG1 . VAL A 0 21 . -0.696 2.350 9.328 1.00 96.73 21 A 1 ATOM 175 C CG2 . VAL A 0 21 . -1.934 4.169 8.222 1.00 96.73 21 A 1 ATOM 176 N N . LEU A 0 22 . 1.887 4.414 10.831 1.00 96.57 22 A 1 ATOM 177 C CA . LEU A 0 22 . 2.998 3.895 11.632 1.00 96.57 22 A 1 ATOM 178 C C . LEU A 0 22 . 3.320 4.750 12.863 1.00 96.57 22 A 1 ATOM 179 C CB . LEU A 0 22 . 4.237 3.732 10.735 1.00 96.57 22 A 1 ATOM 180 O O . LEU A 0 22 . 3.869 4.228 13.832 1.00 96.57 22 A 1 ATOM 181 C CG . LEU A 0 22 . 4.092 2.683 9.618 1.00 96.57 22 A 1 ATOM 182 C CD1 . LEU A 0 22 . 5.411 2.571 8.853 1.00 96.57 22 A 1 ATOM 183 C CD2 . LEU A 0 22 . 3.744 1.302 10.173 1.00 96.57 22 A 1 ATOM 184 N N . GLY A 0 23 . 2.984 6.040 12.842 1.00 94.72 23 A 1 ATOM 185 C CA . GLY A 0 23 . 3.403 7.004 13.859 1.00 94.72 23 A 1 ATOM 186 C C . GLY A 0 23 . 4.896 7.345 13.787 1.00 94.72 23 A 1 ATOM 187 O O . GLY A 0 23 . 5.472 7.795 14.773 1.00 94.72 23 A 1 ATOM 188 N N . THR A 0 24 . 5.541 7.112 12.642 1.00 93.44 24 A 1 ATOM 189 C CA . THR A 0 24 . 6.980 7.333 12.432 1.00 93.44 24 A 1 ATOM 190 C C . THR A 0 24 . 7.214 8.148 11.173 1.00 93.44 24 A 1 ATOM 191 C CB . THR A 0 24 . 7.763 6.018 12.308 1.00 93.44 24 A 1 ATOM 192 O O . THR A 0 24 . 6.540 7.921 10.173 1.00 93.44 24 A 1 ATOM 193 C CG2 . THR A 0 24 . 7.685 5.172 13.577 1.00 93.44 24 A 1 ATOM 194 O OG1 . THR A 0 24 . 7.282 5.236 11.237 1.00 93.44 24 A 1 ATOM 195 N N . LYS A 0 25 . 8.201 9.045 11.192 1.00 93.17 25 A 1 ATOM 196 C CA . LYS A 0 25 . 8.600 9.813 10.008 1.00 93.17 25 A 1 ATOM 197 C C . LYS A 0 25 . 9.483 8.990 9.076 1.00 93.17 25 A 1 ATOM 198 C CB . LYS A 0 25 . 9.265 11.137 10.428 1.00 93.17 25 A 1 ATOM 199 O O . LYS A 0 25 . 10.354 8.255 9.540 1.00 93.17 25 A 1 ATOM 200 C CG . LYS A 0 25 . 8.289 12.147 11.066 1.00 93.17 25 A 1 ATOM 201 C CD . LYS A 0 25 . 7.221 12.564 10.048 1.00 93.17 25 A 1 ATOM 202 C CE . LYS A 0 25 . 6.243 13.644 10.500 1.00 93.17 25 A 1 ATOM 203 N NZ . LYS A 0 25 . 5.341 13.956 9.358 1.00 93.17 25 A 1 ATOM 204 N N . VAL A 0 26 . 9.256 9.128 7.772 1.00 94.31 26 A 1 ATOM 205 C CA . VAL A 0 26 . 10.118 8.552 6.736 1.00 94.31 26 A 1 ATOM 206 C C . VAL A 0 26 . 11.145 9.584 6.280 1.00 94.31 26 A 1 ATOM 207 C CB . VAL A 0 26 . 9.328 7.952 5.555 1.00 94.31 26 A 1 ATOM 208 O O . VAL A 0 26 . 10.952 10.792 6.418 1.00 94.31 26 A 1 ATOM 209 C CG1 . VAL A 0 26 . 8.372 6.848 6.024 1.00 94.31 26 A 1 ATOM 210 C CG2 . VAL A 0 26 . 8.532 8.979 4.748 1.00 94.31 26 A 1 ATOM 211 N N . ASP A 0 27 . 12.254 9.111 5.724 1.00 93.82 27 A 1 ATOM 212 C CA . ASP A 0 27 . 13.296 9.981 5.184 1.00 93.82 27 A 1 ATOM 213 C C . ASP A 0 27 . 12.862 10.589 3.841 1.00 93.82 27 A 1 ATOM 214 C CB . ASP A 0 27 . 14.603 9.189 5.091 1.00 93.82 27 A 1 ATOM 215 O O . ASP A 0 27 . 13.118 10.036 2.770 1.00 93.82 27 A 1 ATOM 216 C CG . ASP A 0 27 . 15.764 10.016 4.542 1.00 93.82 27 A 1 ATOM 217 O OD1 . ASP A 0 27 . 15.614 11.256 4.403 1.00 93.82 27 A 1 ATOM 218 O OD2 . ASP A 0 27 . 16.799 9.377 4.245 1.00 93.82 27 A 1 ATOM 219 N N . ARG A 0 28 . 12.199 11.748 3.908 1.00 91.80 28 A 1 ATOM 220 C CA . ARG A 0 28 . 11.703 12.508 2.747 1.00 91.80 28 A 1 ATOM 221 C C . ARG A 0 28 . 12.813 13.090 1.860 1.00 91.80 28 A 1 ATOM 222 C CB . ARG A 0 28 . 10.760 13.634 3.218 1.00 91.80 28 A 1 ATOM 223 O O . ARG A 0 28 . 12.496 13.675 0.830 1.00 91.80 28 A 1 ATOM 224 C CG . ARG A 0 28 . 9.531 13.183 4.023 1.00 91.80 28 A 1 ATOM 225 C CD . ARG A 0 28 . 8.516 12.391 3.194 1.00 91.80 28 A 1 ATOM 226 N NE . ARG A 0 28 . 7.349 12.046 4.022 1.00 91.80 28 A 1 ATOM 227 N NH1 . ARG A 0 28 . 5.633 12.551 2.538 1.00 91.80 28 A 1 ATOM 228 N NH2 . ARG A 0 28 . 5.171 11.934 4.585 1.00 91.80 28 A 1 ATOM 229 C CZ . ARG A 0 28 . 6.078 12.165 3.698 1.00 91.80 28 A 1 ATOM 230 N N . SER A 0 29 . 14.092 12.954 2.229 1.00 94.14 29 A 1 ATOM 231 C CA . SER A 0 29 . 15.206 13.341 1.349 1.00 94.14 29 A 1 ATOM 232 C C . SER A 0 29 . 15.389 12.372 0.176 1.00 94.14 29 A 1 ATOM 233 C CB . SER A 0 29 . 16.511 13.470 2.143 1.00 94.14 29 A 1 ATOM 234 O O . SER A 0 29 . 15.986 12.728 -0.841 1.00 94.14 29 A 1 ATOM 235 O OG . SER A 0 29 . 17.059 12.213 2.477 1.00 94.14 29 A 1 ATOM 236 N N . LYS A 0 30 . 14.856 11.150 0.300 1.00 94.56 30 A 1 ATOM 237 C CA . LYS A 0 30 . 14.929 10.108 -0.724 1.00 94.56 30 A 1 ATOM 238 C C . LYS A 0 30 . 13.720 10.157 -1.666 1.00 94.56 30 A 1 ATOM 239 C CB . LYS A 0 30 . 15.048 8.737 -0.052 1.00 94.56 30 A 1 ATOM 240 O O . LYS A 0 30 . 12.624 10.524 -1.243 1.00 94.56 30 A 1 ATOM 241 C CG . LYS A 0 30 . 16.387 8.597 0.679 1.00 94.56 30 A 1 ATOM 242 C CD . LYS A 0 30 . 16.422 7.282 1.454 1.00 94.56 30 A 1 ATOM 243 C CE . LYS A 0 30 . 17.745 7.201 2.213 1.00 94.56 30 A 1 ATOM 244 N NZ . LYS A 0 30 . 17.701 6.119 3.218 1.00 94.56 30 A 1 ATOM 245 N N . PRO A 0 31 . 13.881 9.733 -2.933 1.00 95.29 31 A 1 ATOM 246 C CA . PRO A 0 31 . 12.755 9.541 -3.842 1.00 95.29 31 A 1 ATOM 247 C C . PRO A 0 31 . 11.726 8.556 -3.279 1.00 95.29 31 A 1 ATOM 248 C CB . PRO A 0 31 . 13.358 9.018 -5.151 1.00 95.29 31 A 1 ATOM 249 O O . PRO A 0 31 . 12.101 7.577 -2.631 1.00 95.29 31 A 1 ATOM 250 C CG . PRO A 0 31 . 14.805 9.504 -5.099 1.00 95.29 31 A 1 ATOM 251 C CD . PRO A 0 31 . 15.135 9.442 -3.611 1.00 95.29 31 A 1 ATOM 252 N N . TYR A 0 32 . 10.445 8.783 -3.589 1.00 96.75 32 A 1 ATOM 253 C CA . TYR A 0 32 . 9.314 7.953 -3.155 1.00 96.75 32 A 1 ATOM 254 C C . TYR A 0 32 . 9.585 6.454 -3.308 1.00 96.75 32 A 1 ATOM 255 C CB . TYR A 0 32 . 8.085 8.342 -3.991 1.00 96.75 32 A 1 ATOM 256 O O . TYR A 0 32 . 9.433 5.682 -2.360 1.00 96.75 32 A 1 ATOM 257 C CG . TYR A 0 32 . 6.898 7.416 -3.813 1.00 96.75 32 A 1 ATOM 258 C CD1 . TYR A 0 32 . 6.623 6.418 -4.768 1.00 96.75 32 A 1 ATOM 259 C CD2 . TYR A 0 32 . 6.062 7.565 -2.694 1.00 96.75 32 A 1 ATOM 260 C CE1 . TYR A 0 32 . 5.499 5.586 -4.614 1.00 96.75 32 A 1 ATOM 261 C CE2 . TYR A 0 32 . 4.938 6.737 -2.531 1.00 96.75 32 A 1 ATOM 262 O OH . TYR A 0 32 . 3.539 4.988 -3.387 1.00 96.75 32 A 1 ATOM 263 C CZ . TYR A 0 32 . 4.651 5.755 -3.503 1.00 96.75 32 A 1 ATOM 264 N N . GLU A 0 33 . 10.052 6.037 -4.484 1.00 95.84 33 A 1 ATOM 265 C CA . GLU A 0 33 . 10.269 4.623 -4.748 1.00 95.84 33 A 1 ATOM 266 C C . GLU A 0 33 . 11.460 4.034 -3.985 1.00 95.84 33 A 1 ATOM 267 C CB . GLU A 0 33 . 10.363 4.383 -6.253 1.00 95.84 33 A 1 ATOM 268 O O . GLU A 0 33 . 11.434 2.850 -3.681 1.00 95.84 33 A 1 ATOM 269 C CG . GLU A 0 33 . 11.618 4.913 -6.950 1.00 95.84 33 A 1 ATOM 270 C CD . GLU A 0 33 . 11.650 6.394 -7.340 1.00 95.84 33 A 1 ATOM 271 O OE1 . GLU A 0 33 . 12.680 6.723 -7.973 1.00 95.84 33 A 1 ATOM 272 O OE2 . GLU A 0 33 . 10.694 7.164 -7.069 1.00 95.84 33 A 1 ATOM 273 N N . GLU A 0 34 . 12.472 4.834 -3.626 1.00 96.51 34 A 1 ATOM 274 C CA . GLU A 0 34 . 13.600 4.374 -2.800 1.00 96.51 34 A 1 ATOM 275 C C . GLU A 0 34 . 13.212 4.248 -1.322 1.00 96.51 34 A 1 ATOM 276 C CB . GLU A 0 34 . 14.818 5.301 -2.952 1.00 96.51 34 A 1 ATOM 277 O O . GLU A 0 34 . 13.746 3.385 -0.631 1.00 96.51 34 A 1 ATOM 278 C CG . GLU A 0 34 . 15.496 5.232 -4.332 1.00 96.51 34 A 1 ATOM 279 C CD . GLU A 0 34 . 16.093 3.853 -4.687 1.00 96.51 34 A 1 ATOM 280 O OE1 . GLU A 0 34 . 15.961 3.420 -5.856 1.00 96.51 34 A 1 ATOM 281 O OE2 . GLU A 0 34 . 16.736 3.184 -3.857 1.00 96.51 34 A 1 ATOM 282 N N . ILE A 0 35 . 12.255 5.054 -0.842 1.00 97.47 35 A 1 ATOM 283 C CA . ILE A 0 35 . 11.702 4.931 0.517 1.00 97.47 35 A 1 ATOM 284 C C . ILE A 0 35 . 10.973 3.592 0.681 1.00 97.47 35 A 1 ATOM 285 C CB . ILE A 0 35 . 10.767 6.127 0.835 1.00 97.47 35 A 1 ATOM 286 O O . ILE A 0 35 . 11.086 2.953 1.722 1.00 97.47 35 A 1 ATOM 287 C CG1 . ILE A 0 35 . 11.563 7.451 0.865 1.00 97.47 35 A 1 ATOM 288 C CG2 . ILE A 0 35 . 10.032 5.925 2.175 1.00 97.47 35 A 1 ATOM 289 C CD1 . ILE A 0 35 . 10.680 8.706 0.910 1.00 97.47 35 A 1 ATOM 290 N N . LEU A 0 36 . 10.227 3.158 -0.339 1.00 97.95 36 A 1 ATOM 291 C CA . LEU A 0 36 . 9.425 1.931 -0.283 1.00 97.95 36 A 1 ATOM 292 C C . LEU A 0 36 . 10.184 0.675 -0.734 1.00 97.95 36 A 1 ATOM 293 C CB . LEU A 0 36 . 8.148 2.134 -1.117 1.00 97.95 36 A 1 ATOM 294 O O . LEU A 0 36 . 9.720 -0.438 -0.484 1.00 97.95 36 A 1 ATOM 295 C CG . LEU A 0 36 . 7.263 3.311 -0.669 1.00 97.95 36 A 1 ATOM 296 C CD1 . LEU A 0 36 . 6.022 3.361 -1.556 1.00 97.95 36 A 1 ATOM 297 C CD2 . LEU A 0 36 . 6.810 3.193 0.788 1.00 97.95 36 A 1 ATOM 298 N N . LYS A 0 37 . 11.330 0.847 -1.404 1.00 96.96 37 A 1 ATOM 299 C CA . LYS A 0 37 . 12.024 -0.191 -2.178 1.00 96.96 37 A 1 ATOM 300 C C . LYS A 0 37 . 12.325 -1.460 -1.407 1.00 96.96 37 A 1 ATOM 301 C CB . LYS A 0 37 . 13.345 0.383 -2.683 1.00 96.96 37 A 1 ATOM 302 O O . LYS A 0 37 . 12.193 -2.536 -1.972 1.00 96.96 37 A 1 ATOM 303 C CG . LYS A 0 37 . 14.024 -0.490 -3.746 1.00 96.96 37 A 1 ATOM 304 C CD . LYS A 0 37 . 15.202 0.335 -4.249 1.00 96.96 37 A 1 ATOM 305 C CE . LYS A 0 37 . 15.992 -0.297 -5.383 1.00 96.96 37 A 1 ATOM 306 N NZ . LYS A 0 37 . 17.007 0.704 -5.790 1.00 96.96 37 A 1 ATOM 307 N N . ASP A 0 38 . 12.753 -1.345 -0.153 1.00 96.38 38 A 1 ATOM 308 C CA . ASP A 0 38 . 13.158 -2.492 0.666 1.00 96.38 38 A 1 ATOM 309 C C . ASP A 0 38 . 11.973 -3.356 1.145 1.00 96.38 38 A 1 ATOM 310 C CB . ASP A 0 38 . 14.047 -2.013 1.825 1.00 96.38 38 A 1 ATOM 311 O O . ASP A 0 38 . 12.173 -4.439 1.703 1.00 96.38 38 A 1 ATOM 312 C CG . ASP A 0 38 . 13.347 -1.117 2.858 1.00 96.38 38 A 1 ATOM 313 O OD1 . ASP A 0 38 . 12.093 -1.093 2.888 1.00 96.38 38 A 1 ATOM 314 O OD2 . ASP A 0 38 . 14.080 -0.486 3.645 1.00 96.38 38 A 1 ATOM 315 N N . GLY A 0 39 . 10.739 -2.888 0.930 1.00 97.85 39 A 1 ATOM 316 C CA . GLY A 0 39 . 9.499 -3.537 1.344 1.00 97.85 39 A 1 ATOM 317 C C . GLY A 0 39 . 9.254 -3.544 2.858 1.00 97.85 39 A 1 ATOM 318 O O . GLY A 0 39 . 8.208 -4.026 3.295 1.00 97.85 39 A 1 ATOM 319 N N . VAL A 0 40 . 10.164 -3.010 3.678 1.00 98.11 40 A 1 ATOM 320 C CA . VAL A 0 40 . 10.074 -3.041 5.146 1.00 98.11 40 A 1 ATOM 321 C C . VAL A 0 40 . 8.937 -2.150 5.625 1.00 98.11 40 A 1 ATOM 322 C CB . VAL A 0 40 . 11.409 -2.615 5.794 1.00 98.11 40 A 1 ATOM 323 O O . VAL A 0 40 . 8.100 -2.596 6.412 1.00 98.11 40 A 1 ATOM 324 C CG1 . VAL A 0 40 . 11.309 -2.503 7.322 1.00 98.11 40 A 1 ATOM 325 C CG2 . VAL A 0 40 . 12.510 -3.628 5.471 1.00 98.11 40 A 1 ATOM 326 N N . LEU A 0 41 . 8.860 -0.912 5.125 1.00 97.81 41 A 1 ATOM 327 C CA . LEU A 0 41 . 7.765 0.005 5.464 1.00 97.81 41 A 1 ATOM 328 C C . LEU A 0 41 . 6.405 -0.575 5.070 1.00 97.81 41 A 1 ATOM 329 C CB . LEU A 0 41 . 7.976 1.370 4.787 1.00 97.81 41 A 1 ATOM 330 O O . LEU A 0 41 . 5.471 -0.521 5.865 1.00 97.81 41 A 1 ATOM 331 C CG . LEU A 0 41 . 9.026 2.265 5.466 1.00 97.81 41 A 1 ATOM 332 C CD1 . LEU A 0 41 . 9.184 3.540 4.645 1.00 97.81 41 A 1 ATOM 333 C CD2 . LEU A 0 41 . 8.618 2.680 6.884 1.00 97.81 41 A 1 ATOM 334 N N . LEU A 0 42 . 6.314 -1.194 3.892 1.00 98.68 42 A 1 ATOM 335 C CA . LEU A 0 42 . 5.089 -1.832 3.411 1.00 98.68 42 A 1 ATOM 336 C C . LEU A 0 42 . 4.641 -2.960 4.352 1.00 98.68 42 A 1 ATOM 337 C CB . LEU A 0 42 . 5.319 -2.353 1.980 1.00 98.68 42 A 1 ATOM 338 O O . LEU A 0 42 . 3.490 -2.987 4.795 1.00 98.68 42 A 1 ATOM 339 C CG . LEU A 0 42 . 5.700 -1.291 0.934 1.00 98.68 42 A 1 ATOM 340 C CD1 . LEU A 0 42 . 5.836 -1.958 -0.433 1.00 98.68 42 A 1 ATOM 341 C CD2 . LEU A 0 42 . 4.629 -0.209 0.825 1.00 98.68 42 A 1 ATOM 342 N N . CYS A 0 43 . 5.566 -3.843 4.741 1.00 98.73 43 A 1 ATOM 343 C CA . CYS A 0 43 . 5.289 -4.912 5.700 1.00 98.73 43 A 1 ATOM 344 C C . CYS A 0 43 . 4.860 -4.370 7.073 1.00 98.73 43 A 1 ATOM 345 C CB . CYS A 0 43 . 6.529 -5.789 5.866 1.00 98.73 43 A 1 ATOM 346 O O . CYS A 0 43 . 3.938 -4.903 7.694 1.00 98.73 43 A 1 ATOM 347 S SG . CYS A 0 43 . 6.883 -6.710 4.354 1.00 98.73 43 A 1 ATOM 348 N N . LYS A 0 44 . 5.499 -3.297 7.553 1.00 98.47 44 A 1 ATOM 349 C CA . LYS A 0 44 . 5.133 -2.641 8.816 1.00 98.47 44 A 1 ATOM 350 C C . LYS A 0 44 . 3.733 -2.039 8.752 1.00 98.47 44 A 1 ATOM 351 C CB . LYS A 0 44 . 6.177 -1.579 9.189 1.00 98.47 44 A 1 ATOM 352 O O . LYS A 0 44 . 2.979 -2.199 9.708 1.00 98.47 44 A 1 ATOM 353 C CG . LYS A 0 44 . 7.465 -2.231 9.706 1.00 98.47 44 A 1 ATOM 354 C CD . LYS A 0 44 . 8.553 -1.194 10.003 1.00 98.47 44 A 1 ATOM 355 C CE . LYS A 0 44 . 9.779 -1.955 10.517 1.00 98.47 44 A 1 ATOM 356 N NZ . LYS A 0 44 . 10.991 -1.116 10.638 1.00 98.47 44 A 1 ATOM 357 N N . VAL A 0 45 . 3.365 -1.404 7.637 1.00 98.50 45 A 1 ATOM 358 C CA . VAL A 0 45 . 2.024 -0.832 7.432 1.00 98.50 45 A 1 ATOM 359 C C . VAL A 0 45 . 0.968 -1.922 7.538 1.00 98.50 45 A 1 ATOM 360 C CB . VAL A 0 45 . 1.930 -0.087 6.086 1.00 98.50 45 A 1 ATOM 361 O O . VAL A 0 45 . 0.062 -1.803 8.359 1.00 98.50 45 A 1 ATOM 362 C CG1 . VAL A 0 45 . 0.492 0.272 5.685 1.00 98.50 45 A 1 ATOM 363 C CG2 . VAL A 0 45 . 2.720 1.222 6.151 1.00 98.50 45 A 1 ATOM 364 N N . ILE A 0 46 . 1.097 -3.023 6.792 1.00 98.34 46 A 1 ATOM 365 C CA . ILE A 0 46 . 0.080 -4.083 6.846 1.00 98.34 46 A 1 ATOM 366 C C . ILE A 0 46 . 0.040 -4.787 8.209 1.00 98.34 46 A 1 ATOM 367 C CB . ILE A 0 46 . 0.211 -5.055 5.658 1.00 98.34 46 A 1 ATOM 368 O O . ILE A 0 46 . -1.043 -5.102 8.690 1.00 98.34 46 A 1 ATOM 369 C CG1 . ILE A 0 46 . -0.990 -6.012 5.521 1.00 98.34 46 A 1 ATOM 370 C CG2 . ILE A 0 46 . 1.502 -5.883 5.717 1.00 98.34 46 A 1 ATOM 371 C CD1 . ILE A 0 46 . -2.355 -5.318 5.467 1.00 98.34 46 A 1 ATOM 372 N N . ASN A 0 47 . 1.176 -4.945 8.896 1.00 98.19 47 A 1 ATOM 373 C CA . ASN A 0 47 . 1.197 -5.456 10.271 1.00 98.19 47 A 1 ATOM 374 C C . ASN A 0 47 . 0.570 -4.496 11.288 1.00 98.19 47 A 1 ATOM 375 C CB . ASN A 0 47 . 2.642 -5.799 10.670 1.00 98.19 47 A 1 ATOM 376 O O . ASN A 0 47 . 0.056 -4.947 12.309 1.00 98.19 47 A 1 ATOM 377 C CG . ASN A 0 47 . 3.051 -7.189 10.237 1.00 98.19 47 A 1 ATOM 378 N ND2 . ASN A 0 47 . 4.290 -7.558 10.453 1.00 98.19 47 A 1 ATOM 379 O OD1 . ASN A 0 47 . 2.254 -7.990 9.780 1.00 98.19 47 A 1 ATOM 380 N N . LYS A 0 48 . 0.597 -3.187 11.030 1.00 96.48 48 A 1 ATOM 381 C CA . LYS A 0 48 . -0.090 -2.193 11.857 1.00 96.48 48 A 1 ATOM 382 C C . LYS A 0 48 . -1.602 -2.219 11.632 1.00 96.48 48 A 1 ATOM 383 C CB . LYS A 0 48 . 0.517 -0.815 11.563 1.00 96.48 48 A 1 ATOM 384 O O . LYS A 0 48 . -2.344 -2.079 12.598 1.00 96.48 48 A 1 ATOM 385 C CG . LYS A 0 48 . -0.047 0.319 12.421 1.00 96.48 48 A 1 ATOM 386 C CD . LYS A 0 48 . 0.267 0.170 13.913 1.00 96.48 48 A 1 ATOM 387 C CE . LYS A 0 48 . -0.195 1.439 14.633 1.00 96.48 48 A 1 ATOM 388 N NZ . LYS A 0 48 . 0.244 1.459 16.049 1.00 96.48 48 A 1 ATOM 389 N N . LEU A 0 49 . -2.041 -2.408 10.385 1.00 95.84 49 A 1 ATOM 390 C CA . LEU A 0 49 . -3.459 -2.522 10.022 1.00 95.84 49 A 1 ATOM 391 C C . LEU A 0 49 . -4.068 -3.849 10.491 1.00 95.84 49 A 1 ATOM 392 C CB . LEU A 0 49 . -3.614 -2.381 8.496 1.00 95.84 49 A 1 ATOM 393 O O . LEU A 0 49 . -5.174 -3.873 11.016 1.00 95.84 49 A 1 ATOM 394 C CG . LEU A 0 49 . -3.196 -1.021 7.908 1.00 95.84 49 A 1 ATOM 395 C CD1 . LEU A 0 49 . -3.346 -1.055 6.389 1.00 95.84 49 A 1 ATOM 396 C CD2 . LEU A 0 49 . -4.033 0.133 8.445 1.00 95.84 49 A 1 ATOM 397 N N . LYS A 0 50 . -3.334 -4.951 10.325 1.00 95.49 50 A 1 ATOM 398 C CA . LYS A 0 50 . -3.725 -6.293 10.755 1.00 95.49 50 A 1 ATOM 399 C C . LYS A 0 50 . -2.513 -7.004 11.367 1.00 95.49 50 A 1 ATOM 400 C CB . LYS A 0 50 . -4.349 -7.026 9.562 1.00 95.49 50 A 1 ATOM 401 O O . LYS A 0 50 . -1.672 -7.534 10.628 1.00 95.49 50 A 1 ATOM 402 C CG . LYS A 0 50 . -4.805 -8.452 9.918 1.00 95.49 50 A 1 ATOM 403 C CD . LYS A 0 50 . -5.550 -9.054 8.724 1.00 95.49 50 A 1 ATOM 404 C CE . LYS A 0 50 . -5.951 -10.512 8.953 1.00 95.49 50 A 1 ATOM 405 N NZ . LYS A 0 50 . -6.730 -11.027 7.793 1.00 95.49 50 A 1 ATOM 406 N N . PRO A 0 51 . -2.405 -7.029 12.708 1.00 96.08 51 A 1 ATOM 407 C CA . PRO A 0 51 . -1.302 -7.678 13.405 1.00 96.08 51 A 1 ATOM 408 C C . PRO A 0 51 . -1.090 -9.128 12.964 1.00 96.08 51 A 1 ATOM 409 C CB . PRO A 0 51 . -1.634 -7.561 14.895 1.00 96.08 51 A 1 ATOM 410 O O . PRO A 0 51 . -2.035 -9.906 12.854 1.00 96.08 51 A 1 ATOM 411 C CG . PRO A 0 51 . -2.449 -6.270 14.958 1.00 96.08 51 A 1 ATOM 412 C CD . PRO A 0 51 . -3.249 -6.315 13.660 1.00 96.08 51 A 1 ATOM 413 N N . GLY A 0 52 . 0.170 -9.492 12.717 1.00 95.45 52 A 1 ATOM 414 C CA . GLY A 0 52 . 0.560 -10.852 12.332 1.00 95.45 52 A 1 ATOM 415 C C . GLY A 0 52 . 0.381 -11.202 10.851 1.00 95.45 52 A 1 ATOM 416 O O . GLY A 0 52 . 0.584 -12.361 10.492 1.00 95.45 52 A 1 ATOM 417 N N . SER A 0 53 . 0.044 -10.238 9.987 1.00 97.66 53 A 1 ATOM 418 C CA . SER A 0 53 . -0.109 -10.477 8.543 1.00 97.66 53 A 1 ATOM 419 C C . SER A 0 53 . 1.196 -10.914 7.867 1.00 97.66 53 A 1 ATOM 420 C CB . SER A 0 53 . -0.638 -9.226 7.844 1.00 97.66 53 A 1 ATOM 421 O O . SER A 0 53 . 1.211 -11.870 7.096 1.00 97.66 53 A 1 ATOM 422 O OG . SER A 0 53 . -1.912 -8.890 8.338 1.00 97.66 53 A 1 ATOM 423 N N . VAL A 0 54 . 2.309 -10.260 8.199 1.00 98.15 54 A 1 ATOM 424 C CA . VAL A 0 54 . 3.666 -10.615 7.775 1.00 98.15 54 A 1 ATOM 425 C C . VAL A 0 54 . 4.447 -11.100 8.991 1.00 98.15 54 A 1 ATOM 426 C CB . VAL A 0 54 . 4.376 -9.437 7.079 1.00 98.15 54 A 1 ATOM 427 O O . VAL A 0 54 . 4.770 -10.325 9.891 1.00 98.15 54 A 1 ATOM 428 C CG1 . VAL A 0 54 . 5.807 -9.840 6.702 1.00 98.15 54 A 1 ATOM 429 C CG2 . VAL A 0 54 . 3.625 -9.012 5.813 1.00 98.15 54 A 1 ATOM 430 N N . LYS A 0 55 . 4.770 -12.397 9.018 1.00 95.26 55 A 1 ATOM 431 C CA . LYS A 0 55 . 5.431 -13.045 10.165 1.00 95.26 55 A 1 ATOM 432 C C . LYS A 0 55 . 6.903 -12.663 10.320 1.00 95.26 55 A 1 ATOM 433 C CB . LYS A 0 55 . 5.314 -14.571 10.045 1.00 95.26 55 A 1 ATOM 434 O O . LYS A 0 55 . 7.398 -12.580 11.439 1.00 95.26 55 A 1 ATOM 435 C CG . LYS A 0 55 . 3.861 -15.059 10.103 1.00 95.26 55 A 1 ATOM 436 C CD . LYS A 0 55 . 3.810 -16.588 10.006 1.00 95.26 55 A 1 ATOM 437 C CE . LYS A 0 55 . 2.349 -17.048 10.010 1.00 95.26 55 A 1 ATOM 438 N NZ . LYS A 0 55 . 2.235 -18.522 9.866 1.00 95.26 55 A 1 ATOM 439 N N . ARG A 0 56 . 7.610 -12.475 9.204 1.00 95.68 56 A 1 ATOM 440 C CA . ARG A 0 56 . 9.044 -12.181 9.171 1.00 95.68 56 A 1 ATOM 441 C C . ARG A 0 56 . 9.303 -11.044 8.196 1.00 95.68 56 A 1 ATOM 442 C CB . ARG A 0 56 . 9.817 -13.454 8.792 1.00 95.68 56 A 1 ATOM 443 O O . ARG A 0 56 . 8.926 -11.145 7.036 1.00 95.68 56 A 1 ATOM 444 C CG . ARG A 0 56 . 11.331 -13.210 8.736 1.00 95.68 56 A 1 ATOM 445 C CD . ARG A 0 56 . 12.068 -14.499 8.372 1.00 95.68 56 A 1 ATOM 446 N NE . ARG A 0 56 . 13.490 -14.227 8.111 1.00 95.68 56 A 1 ATOM 447 N NH1 . ARG A 0 56 . 14.220 -16.404 8.104 1.00 95.68 56 A 1 ATOM 448 N NH2 . ARG A 0 56 . 15.647 -14.740 7.665 1.00 95.68 56 A 1 ATOM 449 C CZ . ARG A 0 56 . 14.443 -15.126 7.968 1.00 95.68 56 A 1 ATOM 450 N N . ILE A 0 57 . 9.971 -10.002 8.681 1.00 97.71 57 A 1 ATOM 451 C CA . ILE A 0 57 . 10.395 -8.849 7.887 1.00 97.71 57 A 1 ATOM 452 C C . ILE A 0 57 . 11.920 -8.813 7.894 1.00 97.71 57 A 1 ATOM 453 C CB . ILE A 0 57 . 9.784 -7.533 8.428 1.00 97.71 57 A 1 ATOM 454 O O . ILE A 0 57 . 12.553 -8.876 8.949 1.00 97.71 57 A 1 ATOM 455 C CG1 . ILE A 0 57 . 8.245 -7.638 8.543 1.00 97.71 57 A 1 ATOM 456 C CG2 . ILE A 0 57 . 10.184 -6.369 7.502 1.00 97.71 57 A 1 ATOM 457 C CD1 . ILE A 0 57 . 7.564 -6.406 9.157 1.00 97.71 57 A 1 ATOM 458 N N . ASN A 0 58 . 12.530 -8.713 6.718 1.00 97.46 58 A 1 ATOM 459 C CA . ASN A 0 58 . 13.962 -8.492 6.589 1.00 97.46 58 A 1 ATOM 460 C C . ASN A 0 58 . 14.266 -6.995 6.792 1.00 97.46 58 A 1 ATOM 461 C CB . ASN A 0 58 . 14.434 -9.032 5.227 1.00 97.46 58 A 1 ATOM 462 O O . ASN A 0 58 . 14.360 -6.257 5.820 1.00 97.46 58 A 1 ATOM 463 C CG . ASN A 0 58 . 14.300 -10.538 5.076 1.00 97.46 58 A 1 ATOM 464 N ND2 . ASN A 0 58 . 13.512 -10.979 4.124 1.00 97.46 58 A 1 ATOM 465 O OD1 . ASN A 0 58 . 14.958 -11.300 5.783 1.00 97.46 58 A 1 ATOM 466 N N . GLU A 0 59 . 14.422 -6.555 8.046 1.00 94.39 59 A 1 ATOM 467 C CA . GLU A 0 59 . 14.589 -5.135 8.445 1.00 94.39 59 A 1 ATOM 468 C C . GLU A 0 59 . 15.784 -4.413 7.790 1.00 94.39 59 A 1 ATOM 469 C CB . GLU A 0 59 . 14.758 -5.075 9.976 1.00 94.39 59 A 1 ATOM 470 O O . GLU A 0 59 . 15.739 -3.208 7.587 1.00 94.39 59 A 1 ATOM 471 C CG . GLU A 0 59 . 13.489 -5.441 10.771 1.00 94.39 59 A 1 ATOM 472 C CD . GLU A 0 59 . 12.384 -4.369 10.728 1.00 94.39 59 A 1 ATOM 473 O OE1 . GLU A 0 59 . 11.221 -4.687 11.056 1.00 94.39 59 A 1 ATOM 474 O OE2 . GLU A 0 59 . 12.671 -3.196 10.398 1.00 94.39 59 A 1 ATOM 475 N N . ASN A 0 60 . 16.842 -5.147 7.427 1.00 92.26 60 A 1 ATOM 476 C CA . ASN A 0 60 . 18.038 -4.615 6.757 1.00 92.26 60 A 1 ATOM 477 C C . ASN A 0 60 . 18.220 -5.272 5.378 1.00 92.26 60 A 1 ATOM 478 C CB . ASN A 0 60 . 19.262 -4.774 7.677 1.00 92.26 60 A 1 ATOM 479 O O . ASN A 0 60 . 19.271 -5.844 5.070 1.00 92.26 60 A 1 ATOM 480 C CG . ASN A 0 60 . 19.127 -3.992 8.969 1.00 92.26 60 A 1 ATOM 481 N ND2 . ASN A 0 60 . 19.220 -4.639 10.109 1.00 92.26 60 A 1 ATOM 482 O OD1 . ASN A 0 60 . 18.961 -2.791 8.983 1.00 92.26 60 A 1 ATOM 483 N N . ALA A 0 61 . 17.151 -5.307 4.581 1.00 90.50 61 A 1 ATOM 484 C CA . ALA A 0 61 . 17.144 -5.937 3.266 1.00 90.50 61 A 1 ATOM 485 C C . ALA A 0 61 . 17.984 -5.141 2.251 1.00 90.50 61 A 1 ATOM 486 C CB . ALA A 0 61 . 15.694 -6.129 2.807 1.00 90.50 61 A 1 ATOM 487 O O . ALA A 0 61 . 17.479 -4.293 1.529 1.00 90.50 61 A 1 ATOM 488 N N . THR A 0 62 . 19.280 -5.445 2.170 1.00 92.15 62 A 1 ATOM 489 C CA . THR A 0 62 . 20.177 -4.925 1.120 1.00 92.15 62 A 1 ATOM 490 C C . THR A 0 62 . 20.294 -5.866 -0.078 1.00 92.15 62 A 1 ATOM 491 C CB . THR A 0 62 . 21.576 -4.676 1.690 1.00 92.15 62 A 1 ATOM 492 O O . THR A 0 62 . 20.546 -5.429 -1.197 1.00 92.15 62 A 1 ATOM 493 C CG2 . THR A 0 62 . 21.577 -3.569 2.743 1.00 92.15 62 A 1 ATOM 494 O OG1 . THR A 0 62 . 22.062 -5.849 2.316 1.00 92.15 62 A 1 ATOM 495 N N . MET A 0 63 . 20.100 -7.169 0.145 1.00 95.63 63 A 1 ATOM 496 C CA . MET A 0 63 . 20.203 -8.189 -0.898 1.00 95.63 63 A 1 ATOM 497 C C . MET A 0 63 . 18.882 -8.309 -1.674 1.00 95.63 63 A 1 ATOM 498 C CB . MET A 0 63 . 20.593 -9.549 -0.304 1.00 95.63 63 A 1 ATOM 499 O O . MET A 0 63 . 17.833 -8.401 -1.029 1.00 95.63 63 A 1 ATOM 500 C CG . MET A 0 63 . 21.931 -9.525 0.445 1.00 95.63 63 A 1 ATOM 501 S SD . MET A 0 63 . 23.376 -9.059 -0.547 1.00 95.63 63 A 1 ATOM 502 C CE . MET A 0 63 . 23.636 -10.563 -1.527 1.00 95.63 63 A 1 ATOM 503 N N . PRO A 0 64 . 18.910 -8.425 -3.018 1.00 97.28 64 A 1 ATOM 504 C CA . PRO A 0 64 . 17.711 -8.515 -3.858 1.00 97.28 64 A 1 ATOM 505 C C . PRO A 0 64 . 16.657 -9.515 -3.374 1.00 97.28 64 A 1 ATOM 506 C CB . PRO A 0 64 . 18.239 -8.906 -5.242 1.00 97.28 64 A 1 ATOM 507 O O . PRO A 0 64 . 15.486 -9.171 -3.262 1.00 97.28 64 A 1 ATOM 508 C CG . PRO A 0 64 . 19.581 -8.183 -5.297 1.00 97.28 64 A 1 ATOM 509 C CD . PRO A 0 64 . 20.096 -8.329 -3.866 1.00 97.28 64 A 1 ATOM 510 N N . PHE A 0 65 . 17.069 -10.731 -3.003 1.00 96.21 65 A 1 ATOM 511 C CA . PHE A 0 65 . 16.133 -11.771 -2.568 1.00 96.21 65 A 1 ATOM 512 C C . PHE A 0 65 . 15.382 -11.407 -1.277 1.00 96.21 65 A 1 ATOM 513 C CB . PHE A 0 65 . 16.874 -13.107 -2.424 1.00 96.21 65 A 1 ATOM 514 O O . PHE A 0 65 . 14.212 -11.746 -1.148 1.00 96.21 65 A 1 ATOM 515 C CG . PHE A 0 65 . 17.832 -13.184 -1.249 1.00 96.21 65 A 1 ATOM 516 C CD1 . PHE A 0 65 . 19.187 -12.837 -1.406 1.00 96.21 65 A 1 ATOM 517 C CD2 . PHE A 0 65 . 17.369 -13.627 0.005 1.00 96.21 65 A 1 ATOM 518 C CE1 . PHE A 0 65 . 20.073 -12.937 -0.318 1.00 96.21 65 A 1 ATOM 519 C CE2 . PHE A 0 65 . 18.254 -13.733 1.091 1.00 96.21 65 A 1 ATOM 520 C CZ . PHE A 0 65 . 19.608 -13.386 0.930 1.00 96.21 65 A 1 ATOM 521 N N . LYS A 0 66 . 16.013 -10.680 -0.341 1.00 97.96 66 A 1 ATOM 522 C CA . LYS A 0 66 . 15.363 -10.228 0.903 1.00 97.96 66 A 1 ATOM 523 C C . LYS A 0 66 . 14.344 -9.129 0.636 1.00 97.96 66 A 1 ATOM 524 C CB . LYS A 0 66 . 16.394 -9.698 1.906 1.00 97.96 66 A 1 ATOM 525 O O . LYS A 0 66 . 13.294 -9.101 1.271 1.00 97.96 66 A 1 ATOM 526 C CG . LYS A 0 66 . 17.310 -10.792 2.456 1.00 97.96 66 A 1 ATOM 527 C CD . LYS A 0 66 . 18.193 -10.223 3.571 1.00 97.96 66 A 1 ATOM 528 C CE . LYS A 0 66 . 19.055 -11.334 4.175 1.00 97.96 66 A 1 ATOM 529 N NZ . LYS A 0 66 . 19.960 -10.793 5.221 1.00 97.96 66 A 1 ATOM 530 N N . ILE A 0 67 . 14.674 -8.233 -0.294 1.00 98.18 67 A 1 ATOM 531 C CA . ILE A 0 67 . 13.781 -7.159 -0.730 1.00 98.18 67 A 1 ATOM 532 C C . ILE A 0 67 . 12.547 -7.768 -1.404 1.00 98.18 67 A 1 ATOM 533 C CB . ILE A 0 67 . 14.533 -6.183 -1.663 1.00 98.18 67 A 1 ATOM 534 O O . ILE A 0 67 . 11.419 -7.469 -1.022 1.00 98.18 67 A 1 ATOM 535 C CG1 . ILE A 0 67 . 15.683 -5.470 -0.915 1.00 98.18 67 A 1 ATOM 536 C CG2 . ILE A 0 67 . 13.518 -5.180 -2.216 1.00 98.18 67 A 1 ATOM 537 C CD1 . ILE A 0 67 . 16.602 -4.626 -1.809 1.00 98.18 67 A 1 ATOM 538 N N . MET A 0 68 . 12.757 -8.686 -2.352 1.00 97.96 68 A 1 ATOM 539 C CA . MET A 0 68 . 11.670 -9.403 -3.020 1.00 97.96 68 A 1 ATOM 540 C C . MET A 0 68 . 10.823 -10.216 -2.034 1.00 97.96 68 A 1 ATOM 541 C CB . MET A 0 68 . 12.236 -10.331 -4.100 1.00 97.96 68 A 1 ATOM 542 O O . MET A 0 68 . 9.604 -10.220 -2.155 1.00 97.96 68 A 1 ATOM 543 C CG . MET A 0 68 . 12.848 -9.577 -5.284 1.00 97.96 68 A 1 ATOM 544 S SD . MET A 0 68 . 13.452 -10.711 -6.561 1.00 97.96 68 A 1 ATOM 545 C CE . MET A 0 68 . 13.952 -9.518 -7.824 1.00 97.96 68 A 1 ATOM 546 N N . GLU A 0 69 . 11.434 -10.862 -1.037 1.00 98.30 69 A 1 ATOM 547 C CA . GLU A 0 69 . 10.711 -11.589 0.014 1.00 98.30 69 A 1 ATOM 548 C C . GLU A 0 69 . 9.795 -10.659 0.826 1.00 98.30 69 A 1 ATOM 549 C CB . GLU A 0 69 . 11.720 -12.323 0.914 1.00 98.30 69 A 1 ATOM 550 O O . GLU A 0 69 . 8.626 -10.988 1.021 1.00 98.30 69 A 1 ATOM 551 C CG . GLU A 0 69 . 11.063 -13.247 1.955 1.00 98.30 69 A 1 ATOM 552 C CD . GLU A 0 69 . 12.081 -13.949 2.877 1.00 98.30 69 A 1 ATOM 553 O OE1 . GLU A 0 69 . 11.671 -14.883 3.602 1.00 98.30 69 A 1 ATOM 554 O OE2 . GLU A 0 69 . 13.261 -13.518 2.930 1.00 98.30 69 A 1 ATOM 555 N N . ASN A 0 70 . 10.278 -9.478 1.233 1.00 98.65 70 A 1 ATOM 556 C CA . ASN A 0 70 . 9.451 -8.477 1.916 1.00 98.65 70 A 1 ATOM 557 C C . ASN A 0 70 . 8.287 -8.008 1.028 1.00 98.65 70 A 1 ATOM 558 C CB . ASN A 0 70 . 10.313 -7.265 2.315 1.00 98.65 70 A 1 ATOM 559 O O . ASN A 0 70 . 7.141 -7.973 1.472 1.00 98.65 70 A 1 ATOM 560 C CG . ASN A 0 70 . 11.286 -7.488 3.456 1.00 98.65 70 A 1 ATOM 561 N ND2 . ASN A 0 70 . 12.168 -6.535 3.656 1.00 98.65 70 A 1 ATOM 562 O OD1 . ASN A 0 70 . 11.255 -8.466 4.192 1.00 98.65 70 A 1 ATOM 563 N N . ILE A 0 71 . 8.562 -7.667 -0.236 1.00 98.68 71 A 1 ATOM 564 C CA . ILE A 0 71 . 7.534 -7.202 -1.179 1.00 98.68 71 A 1 ATOM 565 C C . ILE A 0 71 . 6.472 -8.287 -1.399 1.00 98.68 71 A 1 ATOM 566 C CB . ILE A 0 71 . 8.179 -6.748 -2.507 1.00 98.68 71 A 1 ATOM 567 O O . ILE A 0 71 . 5.280 -7.999 -1.312 1.00 98.68 71 A 1 ATOM 568 C CG1 . ILE A 0 71 . 9.031 -5.475 -2.290 1.00 98.68 71 A 1 ATOM 569 C CG2 . ILE A 0 71 . 7.095 -6.485 -3.568 1.00 98.68 71 A 1 ATOM 570 C CD1 . ILE A 0 71 . 9.904 -5.103 -3.498 1.00 98.68 71 A 1 ATOM 571 N N . ASN A 0 72 . 6.887 -9.535 -1.618 1.00 98.47 72 A 1 ATOM 572 C CA . ASN A 0 72 . 5.971 -10.655 -1.821 1.00 98.47 72 A 1 ATOM 573 C C . ASN A 0 72 . 5.135 -10.925 -0.562 1.00 98.47 72 A 1 ATOM 574 C CB . ASN A 0 72 . 6.776 -11.899 -2.235 1.00 98.47 72 A 1 ATOM 575 O O . ASN A 0 72 . 3.927 -11.127 -0.656 1.00 98.47 72 A 1 ATOM 576 C CG . ASN A 0 72 . 7.424 -11.793 -3.606 1.00 98.47 72 A 1 ATOM 577 N ND2 . ASN A 0 72 . 8.267 -12.738 -3.950 1.00 98.47 72 A 1 ATOM 578 O OD1 . ASN A 0 72 . 7.207 -10.888 -4.393 1.00 98.47 72 A 1 ATOM 579 N N . ALA A 0 73 . 5.744 -10.872 0.627 1.00 98.70 73 A 1 ATOM 580 C CA . ALA A 0 73 . 5.023 -11.000 1.890 1.00 98.70 73 A 1 ATOM 581 C C . ALA A 0 73 . 3.965 -9.901 2.066 1.00 98.70 73 A 1 ATOM 582 C CB . ALA A 0 73 . 6.037 -10.986 3.037 1.00 98.70 73 A 1 ATOM 583 O O . ALA A 0 73 . 2.840 -10.194 2.472 1.00 98.70 73 A 1 ATOM 584 N N . PHE A 0 74 . 4.291 -8.653 1.719 1.00 98.78 74 A 1 ATOM 585 C CA . PHE A 0 74 . 3.326 -7.556 1.712 1.00 98.78 74 A 1 ATOM 586 C C . PHE A 0 74 . 2.186 -7.803 0.716 1.00 98.78 74 A 1 ATOM 587 C CB . PHE A 0 74 . 4.042 -6.235 1.413 1.00 98.78 74 A 1 ATOM 588 O O . PHE A 0 74 . 1.024 -7.672 1.094 1.00 98.78 74 A 1 ATOM 589 C CG . PHE A 0 74 . 3.084 -5.093 1.144 1.00 98.78 74 A 1 ATOM 590 C CD1 . PHE A 0 74 . 2.833 -4.669 -0.175 1.00 98.78 74 A 1 ATOM 591 C CD2 . PHE A 0 74 . 2.406 -4.483 2.214 1.00 98.78 74 A 1 ATOM 592 C CE1 . PHE A 0 74 . 1.924 -3.622 -0.409 1.00 98.78 74 A 1 ATOM 593 C CE2 . PHE A 0 74 . 1.531 -3.408 1.980 1.00 98.78 74 A 1 ATOM 594 C CZ . PHE A 0 74 . 1.293 -2.976 0.665 1.00 98.78 74 A 1 ATOM 595 N N . GLN A 0 75 . 2.496 -8.194 -0.524 1.00 98.80 75 A 1 ATOM 596 C CA . GLN A 0 75 . 1.501 -8.477 -1.565 1.00 98.80 75 A 1 ATOM 597 C C . GLN A 0 75 . 0.506 -9.556 -1.122 1.00 98.80 75 A 1 ATOM 598 C CB . GLN A 0 75 . 2.207 -8.932 -2.847 1.00 98.80 75 A 1 ATOM 599 O O . GLN A 0 75 . -0.702 -9.369 -1.250 1.00 98.80 75 A 1 ATOM 600 C CG . GLN A 0 75 . 2.911 -7.790 -3.598 1.00 98.80 75 A 1 ATOM 601 C CD . GLN A 0 75 . 3.864 -8.309 -4.669 1.00 98.80 75 A 1 ATOM 602 N NE2 . GLN A 0 75 . 4.318 -7.483 -5.573 1.00 98.80 75 A 1 ATOM 603 O OE1 . GLN A 0 75 . 4.238 -9.467 -4.727 1.00 98.80 75 A 1 ATOM 604 N N . GLU A 0 76 . 0.989 -10.665 -0.561 1.00 98.62 76 A 1 ATOM 605 C CA . GLU A 0 76 . 0.118 -11.730 -0.052 1.00 98.62 76 A 1 ATOM 606 C C . GLU A 0 76 . -0.712 -11.263 1.150 1.00 98.62 76 A 1 ATOM 607 C CB . GLU A 0 76 . 0.959 -12.970 0.297 1.00 98.62 76 A 1 ATOM 608 O O . GLU A 0 76 . -1.910 -11.546 1.234 1.00 98.62 76 A 1 ATOM 609 C CG . GLU A 0 76 . 1.593 -13.637 -0.937 1.00 98.62 76 A 1 ATOM 610 C CD . GLU A 0 76 . 0.549 -13.948 -2.020 1.00 98.62 76 A 1 ATOM 611 O OE1 . GLU A 0 76 . 0.632 -13.369 -3.134 1.00 98.62 76 A 1 ATOM 612 O OE2 . GLU A 0 76 . -0.400 -14.700 -1.717 1.00 98.62 76 A 1 ATOM 613 N N . ALA A 0 77 . -0.114 -10.476 2.047 1.00 98.71 77 A 1 ATOM 614 C CA . ALA A 0 77 . -0.801 -9.923 3.205 1.00 98.71 77 A 1 ATOM 615 C C . ALA A 0 77 . -1.954 -8.981 2.818 1.00 98.71 77 A 1 ATOM 616 C CB . ALA A 0 77 . 0.238 -9.230 4.088 1.00 98.71 77 A 1 ATOM 617 O O . ALA A 0 77 . -3.037 -9.083 3.394 1.00 98.71 77 A 1 ATOM 618 N N . ILE A 0 78 . -1.768 -8.097 1.831 1.00 98.63 78 A 1 ATOM 619 C CA . ILE A 0 78 . -2.832 -7.175 1.403 1.00 98.63 78 A 1 ATOM 620 C C . ILE A 0 78 . -3.934 -7.874 0.603 1.00 98.63 78 A 1 ATOM 621 C CB . ILE A 0 78 . -2.291 -5.944 0.657 1.00 98.63 78 A 1 ATOM 622 O O . ILE A 0 78 . -5.102 -7.521 0.768 1.00 98.63 78 A 1 ATOM 623 C CG1 . ILE A 0 78 . -1.613 -6.300 -0.681 1.00 98.63 78 A 1 ATOM 624 C CG2 . ILE A 0 78 . -1.371 -5.140 1.587 1.00 98.63 78 A 1 ATOM 625 C CD1 . ILE A 0 78 . -1.270 -5.085 -1.537 1.00 98.63 78 A 1 ATOM 626 N N . LYS A 0 79 . -3.608 -8.910 -0.187 1.00 98.59 79 A 1 ATOM 627 C CA . LYS A 0 79 . -4.621 -9.764 -0.834 1.00 98.59 79 A 1 ATOM 628 C C . LYS A 0 79 . -5.500 -10.431 0.221 1.00 98.59 79 A 1 ATOM 629 C CB . LYS A 0 79 . -3.960 -10.846 -1.700 1.00 98.59 79 A 1 ATOM 630 O O . LYS A 0 79 . -6.721 -10.351 0.150 1.00 98.59 79 A 1 ATOM 631 C CG . LYS A 0 79 . -3.310 -10.312 -2.982 1.00 98.59 79 A 1 ATOM 632 C CD . LYS A 0 79 . -2.528 -11.446 -3.657 1.00 98.59 79 A 1 ATOM 633 C CE . LYS A 0 79 . -1.542 -10.922 -4.702 1.00 98.59 79 A 1 ATOM 634 N NZ . LYS A 0 79 . -0.632 -12.012 -5.131 1.00 98.59 79 A 1 ATOM 635 N N . ALA A 0 80 . -4.882 -11.016 1.249 1.00 97.99 80 A 1 ATOM 636 C CA . ALA A 0 80 . -5.590 -11.635 2.370 1.00 97.99 80 A 1 ATOM 637 C C . ALA A 0 80 . -6.338 -10.624 3.262 1.00 97.99 80 A 1 ATOM 638 C CB . ALA A 0 80 . -4.568 -12.435 3.185 1.00 97.99 80 A 1 ATOM 639 O O . ALA A 0 80 . -7.222 -11.009 4.030 1.00 97.99 80 A 1 ATOM 640 N N . TYR A 0 81 . -5.977 -9.342 3.200 1.00 97.55 81 A 1 ATOM 641 C CA . TYR A 0 81 . -6.682 -8.255 3.879 1.00 97.55 81 A 1 ATOM 642 C C . TYR A 0 81 . -7.928 -7.779 3.114 1.00 97.55 81 A 1 ATOM 643 C CB . TYR A 0 81 . -5.694 -7.109 4.123 1.00 97.55 81 A 1 ATOM 644 O O . TYR A 0 81 . -8.820 -7.190 3.720 1.00 97.55 81 A 1 ATOM 645 C CG . TYR A 0 81 . -6.229 -6.007 5.011 1.00 97.55 81 A 1 ATOM 646 C CD1 . TYR A 0 81 . -6.483 -4.726 4.488 1.00 97.55 81 A 1 ATOM 647 C CD2 . TYR A 0 81 . -6.488 -6.277 6.366 1.00 97.55 81 A 1 ATOM 648 C CE1 . TYR A 0 81 . -6.983 -3.714 5.328 1.00 97.55 81 A 1 ATOM 649 C CE2 . TYR A 0 81 . -7.015 -5.277 7.205 1.00 97.55 81 A 1 ATOM 650 O OH . TYR A 0 81 . -7.758 -3.013 7.485 1.00 97.55 81 A 1 ATOM 651 C CZ . TYR A 0 81 . -7.258 -3.989 6.685 1.00 97.55 81 A 1 ATOM 652 N N . GLY A 0 82 . -8.011 -8.064 1.811 1.00 96.96 82 A 1 ATOM 653 C CA . GLY A 0 82 . -9.159 -7.735 0.963 1.00 96.96 82 A 1 ATOM 654 C C . GLY A 0 82 . -8.846 -6.807 -0.211 1.00 96.96 82 A 1 ATOM 655 O O . GLY A 0 82 . -9.767 -6.431 -0.930 1.00 96.96 82 A 1 ATOM 656 N N . VAL A 0 83 . -7.578 -6.442 -0.436 1.00 98.08 83 A 1 ATOM 657 C CA . VAL A 0 83 . -7.204 -5.663 -1.625 1.00 98.08 83 A 1 ATOM 658 C C . VAL A 0 83 . -7.401 -6.536 -2.874 1.00 98.08 83 A 1 ATOM 659 C CB . VAL A 0 83 . -5.766 -5.118 -1.546 1.00 98.08 83 A 1 ATOM 660 O O . VAL A 0 83 . -6.851 -7.643 -2.926 1.00 98.08 83 A 1 ATOM 661 C CG1 . VAL A 0 83 . -5.393 -4.320 -2.802 1.00 98.08 83 A 1 ATOM 662 C CG2 . VAL A 0 83 . -5.628 -4.173 -0.345 1.00 98.08 83 A 1 ATOM 663 N N . PRO A 0 84 . -8.154 -6.075 -3.893 1.00 97.27 84 A 1 ATOM 664 C CA . PRO A 0 84 . -8.361 -6.833 -5.121 1.00 97.27 84 A 1 ATOM 665 C C . PRO A 0 84 . -7.037 -7.171 -5.802 1.00 97.27 84 A 1 ATOM 666 C CB . PRO A 0 84 . -9.234 -5.951 -6.021 1.00 97.27 84 A 1 ATOM 667 O O . PRO A 0 84 . -6.173 -6.314 -5.958 1.00 97.27 84 A 1 ATOM 668 C CG . PRO A 0 84 . -9.975 -5.061 -5.028 1.00 97.27 84 A 1 ATOM 669 C CD . PRO A 0 84 . -8.939 -4.847 -3.930 1.00 97.27 84 A 1 ATOM 670 N N . THR A 0 85 . -6.882 -8.409 -6.277 1.00 97.68 85 A 1 ATOM 671 C CA . THR A 0 85 . -5.628 -8.851 -6.918 1.00 97.68 85 A 1 ATOM 672 C C . THR A 0 85 . -5.243 -7.997 -8.131 1.00 97.68 85 A 1 ATOM 673 C CB . THR A 0 85 . -5.732 -10.326 -7.326 1.00 97.68 85 A 1 ATOM 674 O O . THR A 0 85 . -4.057 -7.821 -8.379 1.00 97.68 85 A 1 ATOM 675 C CG2 . THR A 0 85 . -4.435 -10.906 -7.888 1.00 97.68 85 A 1 ATOM 676 O OG1 . THR A 0 85 . -6.063 -11.093 -6.191 1.00 97.68 85 A 1 ATOM 677 N N . ALA A 0 86 . -6.221 -7.430 -8.847 1.00 97.18 86 A 1 ATOM 678 C CA . ALA A 0 86 . -5.984 -6.531 -9.979 1.00 97.18 86 A 1 ATOM 679 C C . ALA A 0 86 . -5.291 -5.210 -9.587 1.00 97.18 86 A 1 ATOM 680 C CB . ALA A 0 86 . -7.335 -6.258 -10.650 1.00 97.18 86 A 1 ATOM 681 O O . ALA A 0 86 . -4.586 -4.628 -10.408 1.00 97.18 86 A 1 ATOM 682 N N . ASP A 0 87 . -5.457 -4.761 -8.340 1.00 97.36 87 A 1 ATOM 683 C CA . ASP A 0 87 . -4.818 -3.548 -7.823 1.00 97.36 87 A 1 ATOM 684 C C . ASP A 0 87 . -3.419 -3.829 -7.251 1.00 97.36 87 A 1 ATOM 685 C CB . ASP A 0 87 . -5.712 -2.905 -6.749 1.00 97.36 87 A 1 ATOM 686 O O . ASP A 0 87 . -2.670 -2.897 -6.965 1.00 97.36 87 A 1 ATOM 687 C CG . ASP A 0 87 . -7.020 -2.302 -7.279 1.00 97.36 87 A 1 ATOM 688 O OD1 . ASP A 0 87 . -7.048 -1.843 -8.440 1.00 97.36 87 A 1 ATOM 689 O OD2 . ASP A 0 87 . -7.987 -2.239 -6.484 1.00 97.36 87 A 1 ATOM 690 N N . VAL A 0 88 . -3.041 -5.099 -7.064 1.00 98.63 88 A 1 ATOM 691 C CA . VAL A 0 88 . -1.754 -5.469 -6.464 1.00 98.63 88 A 1 ATOM 692 C C . VAL A 0 88 . -0.646 -5.384 -7.512 1.00 98.63 88 A 1 ATOM 693 C CB . VAL A 0 88 . -1.810 -6.848 -5.782 1.00 98.63 88 A 1 ATOM 694 O O . VAL A 0 88 . -0.669 -6.088 -8.519 1.00 98.63 88 A 1 ATOM 695 C CG1 . VAL A 0 88 . -0.467 -7.204 -5.131 1.00 98.63 88 A 1 ATOM 696 C CG2 . VAL A 0 88 . -2.871 -6.856 -4.675 1.00 98.63 88 A 1 ATOM 697 N N . PHE A 0 89 . 0.346 -4.531 -7.259 1.00 98.34 89 A 1 ATOM 698 C CA . PHE A 0 89 . 1.520 -4.378 -8.124 1.00 98.34 89 A 1 ATOM 699 C C . PHE A 0 89 . 2.385 -5.650 -8.152 1.00 98.34 89 A 1 ATOM 700 C CB . PHE A 0 89 . 2.324 -3.147 -7.678 1.00 98.34 89 A 1 ATOM 701 O O . PHE A 0 89 . 2.366 -6.444 -7.211 1.00 98.34 89 A 1 ATOM 702 C CG . PHE A 0 89 . 3.059 -3.295 -6.359 1.00 98.34 89 A 1 ATOM 703 C CD1 . PHE A 0 89 . 2.457 -2.906 -5.155 1.00 98.34 89 A 1 ATOM 704 C CD2 . PHE A 0 89 . 4.381 -3.761 -6.337 1.00 98.34 89 A 1 ATOM 705 C CE1 . PHE A 0 89 . 3.165 -2.997 -3.946 1.00 98.34 89 A 1 ATOM 706 C CE2 . PHE A 0 89 . 5.079 -3.903 -5.128 1.00 98.34 89 A 1 ATOM 707 C CZ . PHE A 0 89 . 4.468 -3.522 -3.923 1.00 98.34 89 A 1 ATOM 708 N N . GLN A 0 90 . 3.185 -5.836 -9.202 1.00 98.11 90 A 1 ATOM 709 C CA . GLN A 0 90 . 4.150 -6.931 -9.323 1.00 98.11 90 A 1 ATOM 710 C C . GLN A 0 90 . 5.481 -6.572 -8.661 1.00 98.11 90 A 1 ATOM 711 C CB . GLN A 0 90 . 4.410 -7.270 -10.798 1.00 98.11 90 A 1 ATOM 712 O O . GLN A 0 90 . 5.891 -5.421 -8.657 1.00 98.11 90 A 1 ATOM 713 C CG . GLN A 0 90 . 3.137 -7.524 -11.614 1.00 98.11 90 A 1 ATOM 714 C CD . GLN A 0 90 . 3.476 -8.113 -12.977 1.00 98.11 90 A 1 ATOM 715 N NE2 . GLN A 0 90 . 3.399 -9.418 -13.132 1.00 98.11 90 A 1 ATOM 716 O OE1 . GLN A 0 90 . 3.857 -7.448 -13.925 1.00 98.11 90 A 1 ATOM 717 N N . THR A 0 91 . 6.240 -7.552 -8.171 1.00 98.21 91 A 1 ATOM 718 C CA . THR A 0 91 . 7.510 -7.305 -7.457 1.00 98.21 91 A 1 ATOM 719 C C . THR A 0 91 . 8.474 -6.396 -8.230 1.00 98.21 91 A 1 ATOM 720 C CB . THR A 0 91 . 8.204 -8.642 -7.165 1.00 98.21 91 A 1 ATOM 721 O O . THR A 0 91 . 9.089 -5.507 -7.644 1.00 98.21 91 A 1 ATOM 722 C CG2 . THR A 0 91 . 9.306 -8.544 -6.116 1.00 98.21 91 A 1 ATOM 723 O OG1 . THR A 0 91 . 7.230 -9.576 -6.758 1.00 98.21 91 A 1 ATOM 724 N N . VAL A 0 92 . 8.555 -6.570 -9.553 1.00 97.22 92 A 1 ATOM 725 C CA . VAL A 0 92 . 9.397 -5.764 -10.457 1.00 97.22 92 A 1 ATOM 726 C C . VAL A 0 92 . 8.952 -4.304 -10.576 1.00 97.22 92 A 1 ATOM 727 C CB . VAL A 0 92 . 9.460 -6.393 -11.863 1.00 97.22 92 A 1 ATOM 728 O O . VAL A 0 92 . 9.787 -3.438 -10.831 1.00 97.22 92 A 1 ATOM 729 C CG1 . VAL A 0 92 . 10.137 -7.768 -11.810 1.00 97.22 92 A 1 ATOM 730 C CG2 . VAL A 0 92 . 8.080 -6.552 -12.524 1.00 97.22 92 A 1 ATOM 731 N N . ASP A 0 93 . 7.670 -4.007 -10.352 1.00 97.96 93 A 1 ATOM 732 C CA . ASP A 0 93 . 7.128 -2.650 -10.463 1.00 97.96 93 A 1 ATOM 733 C C . ASP A 0 93 . 7.774 -1.724 -9.439 1.00 97.96 93 A 1 ATOM 734 C CB . ASP A 0 93 . 5.600 -2.643 -10.322 1.00 97.96 93 A 1 ATOM 735 O O . ASP A 0 93 . 8.112 -0.594 -9.780 1.00 97.96 93 A 1 ATOM 736 C CG . ASP A 0 93 . 4.882 -3.448 -11.409 1.00 97.96 93 A 1 ATOM 737 O OD1 . ASP A 0 93 . 5.479 -3.639 -12.496 1.00 97.96 93 A 1 ATOM 738 O OD2 . ASP A 0 93 . 3.757 -3.914 -11.116 1.00 97.96 93 A 1 ATOM 739 N N . LEU A 0 94 . 8.039 -2.240 -8.233 1.00 98.03 94 A 1 ATOM 740 C CA . LEU A 0 94 . 8.766 -1.539 -7.177 1.00 98.03 94 A 1 ATOM 741 C C . LEU A 0 94 . 10.272 -1.831 -7.205 1.00 98.03 94 A 1 ATOM 742 C CB . LEU A 0 94 . 8.130 -1.910 -5.828 1.00 98.03 94 A 1 ATOM 743 O O . LEU A 0 94 . 11.076 -0.902 -7.172 1.00 98.03 94 A 1 ATOM 744 C CG . LEU A 0 94 . 8.776 -1.237 -4.604 1.00 98.03 94 A 1 ATOM 745 C CD1 . LEU A 0 94 . 8.813 0.290 -4.698 1.00 98.03 94 A 1 ATOM 746 C CD2 . LEU A 0 94 . 7.965 -1.623 -3.371 1.00 98.03 94 A 1 ATOM 747 N N . PHE A 0 95 . 10.669 -3.107 -7.279 1.00 97.48 95 A 1 ATOM 748 C CA . PHE A 0 95 . 12.074 -3.507 -7.151 1.00 97.48 95 A 1 ATOM 749 C C . PHE A 0 95 . 12.949 -2.963 -8.290 1.00 97.48 95 A 1 ATOM 750 C CB . PHE A 0 95 . 12.167 -5.038 -7.062 1.00 97.48 95 A 1 ATOM 751 O O . PHE A 0 95 . 14.022 -2.412 -8.039 1.00 97.48 95 A 1 ATOM 752 C CG . PHE A 0 95 . 13.592 -5.536 -6.928 1.00 97.48 95 A 1 ATOM 753 C CD1 . PHE A 0 95 . 14.221 -6.198 -7.998 1.00 97.48 95 A 1 ATOM 754 C CD2 . PHE A 0 95 . 14.320 -5.255 -5.759 1.00 97.48 95 A 1 ATOM 755 C CE1 . PHE A 0 95 . 15.580 -6.544 -7.913 1.00 97.48 95 A 1 ATOM 756 C CE2 . PHE A 0 95 . 15.674 -5.619 -5.664 1.00 97.48 95 A 1 ATOM 757 C CZ . PHE A 0 95 . 16.308 -6.248 -6.749 1.00 97.48 95 A 1 ATOM 758 N N . GLU A 0 96 . 12.468 -3.067 -9.532 1.00 96.60 96 A 1 ATOM 759 C CA . GLU A 0 96 . 13.143 -2.560 -10.737 1.00 96.60 96 A 1 ATOM 760 C C . GLU A 0 96 . 12.577 -1.212 -11.201 1.00 96.60 96 A 1 ATOM 761 C CB . GLU A 0 96 . 13.082 -3.587 -11.879 1.00 96.60 96 A 1 ATOM 762 O O . GLU A 0 96 . 13.001 -0.680 -12.225 1.00 96.60 96 A 1 ATOM 763 C CG . GLU A 0 96 . 13.670 -4.947 -11.486 1.00 96.60 96 A 1 ATOM 764 C CD . GLU A 0 96 . 13.765 -5.938 -12.655 1.00 96.60 96 A 1 ATOM 765 O OE1 . GLU A 0 96 . 14.202 -7.078 -12.377 1.00 96.60 96 A 1 ATOM 766 O OE2 . GLU A 0 96 . 13.374 -5.584 -13.791 1.00 96.60 96 A 1 ATOM 767 N N . LYS A 0 97 . 11.629 -0.644 -10.442 1.00 96.29 97 A 1 ATOM 768 C CA . LYS A 0 97 . 10.935 0.615 -10.752 1.00 96.29 97 A 1 ATOM 769 C C . LYS A 0 97 . 10.204 0.606 -12.097 1.00 96.29 97 A 1 ATOM 770 C CB . LYS A 0 97 . 11.891 1.807 -10.647 1.00 96.29 97 A 1 ATOM 771 O O . LYS A 0 97 . 10.123 1.635 -12.770 1.00 96.29 97 A 1 ATOM 772 C CG . LYS A 0 97 . 12.693 1.858 -9.348 1.00 96.29 97 A 1 ATOM 773 C CD . LYS A 0 97 . 13.603 3.080 -9.439 1.00 96.29 97 A 1 ATOM 774 C CE . LYS A 0 97 . 14.295 3.268 -8.104 1.00 96.29 97 A 1 ATOM 775 N NZ . LYS A 0 97 . 14.824 4.643 -7.957 1.00 96.29 97 A 1 ATOM 776 N N . LYS A 0 98 . 9.683 -0.552 -12.508 1.00 96.29 98 A 1 ATOM 777 C CA . LYS A 0 98 . 9.030 -0.717 -13.812 1.00 96.29 98 A 1 ATOM 778 C C . LYS A 0 98 . 7.720 0.070 -13.924 1.00 96.29 98 A 1 ATOM 779 C CB . LYS A 0 98 . 8.839 -2.215 -14.066 1.00 96.29 98 A 1 ATOM 780 O O . LYS A 0 98 . 7.460 0.647 -14.979 1.00 96.29 98 A 1 ATOM 781 C CG . LYS A 0 98 . 8.313 -2.501 -15.474 1.00 96.29 98 A 1 ATOM 782 C CD . LYS A 0 98 . 8.119 -4.008 -15.621 1.00 96.29 98 A 1 ATOM 783 C CE . LYS A 0 98 . 7.592 -4.330 -17.016 1.00 96.29 98 A 1 ATOM 784 N NZ . LYS A 0 98 . 7.428 -5.793 -17.164 1.00 96.29 98 A 1 ATOM 785 N N . ASP A 0 99 . 6.927 0.116 -12.852 1.00 96.33 99 A 1 ATOM 786 C CA . ASP A 0 99 . 5.656 0.848 -12.806 1.00 96.33 99 A 1 ATOM 787 C C . ASP A 0 99 . 5.345 1.358 -11.387 1.00 96.33 99 A 1 ATOM 788 C CB . ASP A 0 99 . 4.506 0.009 -13.400 1.00 96.33 99 A 1 ATOM 789 O O . ASP A 0 99 . 4.534 0.809 -10.643 1.00 96.33 99 A 1 ATOM 790 C CG . ASP A 0 99 . 3.320 0.901 -13.803 1.00 96.33 99 A 1 ATOM 791 O OD1 . ASP A 0 99 . 3.190 2.014 -13.232 1.00 96.33 99 A 1 ATOM 792 O OD2 . ASP A 0 99 . 2.598 0.536 -14.760 1.00 96.33 99 A 1 ATOM 793 N N . ILE A 0 100 . 6.008 2.449 -10.996 1.00 97.11 100 A 1 ATOM 794 C CA . ILE A 0 100 . 5.794 3.076 -9.681 1.00 97.11 100 A 1 ATOM 795 C C . ILE A 0 100 . 4.364 3.609 -9.522 1.00 97.11 100 A 1 ATOM 796 C CB . ILE A 0 100 . 6.854 4.175 -9.440 1.00 97.11 100 A 1 ATOM 797 O O . ILE A 0 100 . 3.838 3.605 -8.410 1.00 97.11 100 A 1 ATOM 798 C CG1 . ILE A 0 100 . 8.293 3.606 -9.462 1.00 97.11 100 A 1 ATOM 799 C CG2 . ILE A 0 100 . 6.621 4.932 -8.121 1.00 97.11 100 A 1 ATOM 800 C CD1 . ILE A 0 100 . 8.546 2.485 -8.444 1.00 97.11 100 A 1 ATOM 801 N N . ALA A 0 101 . 3.700 3.996 -10.616 1.00 96.30 101 A 1 ATOM 802 C CA . ALA A 0 101 . 2.315 4.449 -10.557 1.00 96.30 101 A 1 ATOM 803 C C . ALA A 0 101 . 1.380 3.317 -10.092 1.00 96.30 101 A 1 ATOM 804 C CB . ALA A 0 101 . 1.917 5.014 -11.925 1.00 96.30 101 A 1 ATOM 805 O O . ALA A 0 101 . 0.499 3.559 -9.266 1.00 96.30 101 A 1 ATOM 806 N N . GLN A 0 102 . 1.617 2.074 -10.530 1.00 96.85 102 A 1 ATOM 807 C CA . GLN A 0 102 . 0.874 0.907 -10.043 1.00 96.85 102 A 1 ATOM 808 C C . GLN A 0 102 . 1.108 0.645 -8.546 1.00 96.85 102 A 1 ATOM 809 C CB . GLN A 0 102 . 1.236 -0.320 -10.902 1.00 96.85 102 A 1 ATOM 810 O O . GLN A 0 102 . 0.172 0.286 -7.831 1.00 96.85 102 A 1 ATOM 811 C CG . GLN A 0 102 . 0.441 -1.592 -10.552 1.00 96.85 102 A 1 ATOM 812 C CD . GLN A 0 102 . -1.068 -1.500 -10.778 1.00 96.85 102 A 1 ATOM 813 N NE2 . GLN A 0 102 . -1.808 -2.533 -10.433 1.00 96.85 102 A 1 ATOM 814 O OE1 . GLN A 0 102 . -1.608 -0.522 -11.270 1.00 96.85 102 A 1 ATOM 815 N N . VAL A 0 103 . 2.322 0.880 -8.031 1.00 98.33 103 A 1 ATOM 816 C CA . VAL A 0 103 . 2.614 0.790 -6.585 1.00 98.33 103 A 1 ATOM 817 C C . VAL A 0 103 . 1.798 1.824 -5.805 1.00 98.33 103 A 1 ATOM 818 C CB . VAL A 0 103 . 4.116 0.973 -6.285 1.00 98.33 103 A 1 ATOM 819 O O . VAL A 0 103 . 1.183 1.498 -4.788 1.00 98.33 103 A 1 ATOM 820 C CG1 . VAL A 0 103 . 4.417 0.779 -4.792 1.00 98.33 103 A 1 ATOM 821 C CG2 . VAL A 0 103 . 4.986 -0.014 -7.072 1.00 98.33 103 A 1 ATOM 822 N N . THR A 0 104 . 1.736 3.062 -6.301 1.00 97.51 104 A 1 ATOM 823 C CA . THR A 0 104 . 0.922 4.129 -5.709 1.00 97.51 104 A 1 ATOM 824 C C . THR A 0 104 . -0.561 3.755 -5.714 1.00 97.51 104 A 1 ATOM 825 C CB . THR A 0 104 . 1.164 5.457 -6.445 1.00 97.51 104 A 1 ATOM 826 O O . THR A 0 104 . -1.200 3.814 -4.664 1.00 97.51 104 A 1 ATOM 827 C CG2 . THR A 0 104 . 0.497 6.661 -5.787 1.00 97.51 104 A 1 ATOM 828 O OG1 . THR A 0 104 . 2.544 5.735 -6.475 1.00 97.51 104 A 1 ATOM 829 N N . GLN A 0 105 . -1.108 3.286 -6.842 1.00 95.97 105 A 1 ATOM 830 C CA . GLN A 0 105 . -2.513 2.863 -6.936 1.00 95.97 105 A 1 ATOM 831 C C . GLN A 0 105 . -2.841 1.687 -6.010 1.00 95.97 105 A 1 ATOM 832 C CB . GLN A 0 105 . -2.878 2.514 -8.390 1.00 95.97 105 A 1 ATOM 833 O O . GLN A 0 105 . -3.874 1.709 -5.338 1.00 95.97 105 A 1 ATOM 834 C CG . GLN A 0 105 . -2.916 3.738 -9.319 1.00 95.97 105 A 1 ATOM 835 C CD . GLN A 0 105 . -3.822 4.852 -8.801 1.00 95.97 105 A 1 ATOM 836 N NE2 . GLN A 0 105 . -3.342 6.076 -8.750 1.00 95.97 105 A 1 ATOM 837 O OE1 . GLN A 0 105 . -4.953 4.637 -8.394 1.00 95.97 105 A 1 ATOM 838 N N . CYS A 0 106 . -1.937 0.714 -5.880 1.00 98.35 106 A 1 ATOM 839 C CA . CYS A 0 106 . -2.069 -0.377 -4.917 1.00 98.35 106 A 1 ATOM 840 C C . CYS A 0 106 . -2.196 0.137 -3.473 1.00 98.35 106 A 1 ATOM 841 C CB . CYS A 0 106 . -0.837 -1.273 -5.045 1.00 98.35 106 A 1 ATOM 842 O O . CYS A 0 106 . -2.993 -0.387 -2.693 1.00 98.35 106 A 1 ATOM 843 S SG . CYS A 0 106 . -0.966 -2.670 -3.890 1.00 98.35 106 A 1 ATOM 844 N N . LEU A 0 107 . -1.436 1.171 -3.100 1.00 98.49 107 A 1 ATOM 845 C CA . LEU A 0 107 . -1.499 1.757 -1.758 1.00 98.49 107 A 1 ATOM 846 C C . LEU A 0 107 . -2.786 2.557 -1.540 1.00 98.49 107 A 1 ATOM 847 C CB . LEU A 0 107 . -0.222 2.572 -1.487 1.00 98.49 107 A 1 ATOM 848 O O . LEU A 0 107 . -3.378 2.454 -0.468 1.00 98.49 107 A 1 ATOM 849 C CG . LEU A 0 107 . 1.001 1.656 -1.289 1.00 98.49 107 A 1 ATOM 850 C CD1 . LEU A 0 107 . 2.307 2.440 -1.320 1.00 98.49 107 A 1 ATOM 851 C CD2 . LEU A 0 107 . 0.945 0.928 0.056 1.00 98.49 107 A 1 ATOM 852 N N . TYR A 0 108 . -3.299 3.247 -2.561 1.00 97.04 108 A 1 ATOM 853 C CA . TYR A 0 108 . -4.655 3.810 -2.528 1.00 97.04 108 A 1 ATOM 854 C C . TYR A 0 108 . -5.735 2.729 -2.421 1.00 97.04 108 A 1 ATOM 855 C CB . TYR A 0 108 . -4.907 4.679 -3.767 1.00 97.04 108 A 1 ATOM 856 O O . TYR A 0 108 . -6.735 2.923 -1.732 1.00 97.04 108 A 1 ATOM 857 C CG . TYR A 0 108 . -4.450 6.109 -3.594 1.00 97.04 108 A 1 ATOM 858 C CD1 . TYR A 0 108 . -5.323 7.063 -3.037 1.00 97.04 108 A 1 ATOM 859 C CD2 . TYR A 0 108 . -3.151 6.484 -3.976 1.00 97.04 108 A 1 ATOM 860 C CE1 . TYR A 0 108 . -4.888 8.390 -2.865 1.00 97.04 108 A 1 ATOM 861 C CE2 . TYR A 0 108 . -2.706 7.801 -3.782 1.00 97.04 108 A 1 ATOM 862 O OH . TYR A 0 108 . -3.154 10.022 -3.010 1.00 97.04 108 A 1 ATOM 863 C CZ . TYR A 0 108 . -3.578 8.756 -3.227 1.00 97.04 108 A 1 ATOM 864 N N . ALA A 0 109 . -5.573 1.578 -3.076 1.00 96.75 109 A 1 ATOM 865 C CA . ALA A 0 109 . -6.483 0.447 -2.918 1.00 96.75 109 A 1 ATOM 866 C C . ALA A 0 109 . -6.450 -0.100 -1.484 1.00 96.75 109 A 1 ATOM 867 C CB . ALA A 0 109 . -6.163 -0.619 -3.969 1.00 96.75 109 A 1 ATOM 868 O O . ALA A 0 109 . -7.511 -0.300 -0.895 1.00 96.75 109 A 1 ATOM 869 N N . LEU A 0 110 . -5.269 -0.234 -0.874 1.00 97.77 110 A 1 ATOM 870 C CA . LEU A 0 110 . -5.132 -0.604 0.537 1.00 97.77 110 A 1 ATOM 871 C C . LEU A 0 110 . -5.785 0.426 1.472 1.00 97.77 110 A 1 ATOM 872 C CB . LEU A 0 110 . -3.642 -0.805 0.864 1.00 97.77 110 A 1 ATOM 873 O O . LEU A 0 110 . -6.542 0.045 2.361 1.00 97.77 110 A 1 ATOM 874 C CG . LEU A 0 110 . -3.380 -1.211 2.327 1.00 97.77 110 A 1 ATOM 875 C CD1 . LEU A 0 110 . -4.042 -2.541 2.690 1.00 97.77 110 A 1 ATOM 876 C CD2 . LEU A 0 110 . -1.874 -1.321 2.565 1.00 97.77 110 A 1 ATOM 877 N N . GLY A 0 111 . -5.542 1.718 1.247 1.00 96.08 111 A 1 ATOM 878 C CA . GLY A 0 111 . -6.111 2.805 2.045 1.00 96.08 111 A 1 ATOM 879 C C . GLY A 0 111 . -7.627 2.980 1.889 1.00 96.08 111 A 1 ATOM 880 O O . GLY A 0 111 . -8.293 3.468 2.799 1.00 96.08 111 A 1 ATOM 881 N N . ARG A 0 112 . -8.211 2.555 0.763 1.00 94.57 112 A 1 ATOM 882 C CA . ARG A 0 112 . -9.671 2.415 0.609 1.00 94.57 112 A 1 ATOM 883 C C . ARG A 0 112 . -10.180 1.151 1.295 1.00 94.57 112 A 1 ATOM 884 C CB . ARG A 0 112 . -10.050 2.410 -0.877 1.00 94.57 112 A 1 ATOM 885 O O . ARG A 0 112 . -11.204 1.199 1.963 1.00 94.57 112 A 1 ATOM 886 C CG . ARG A 0 112 . -9.905 3.798 -1.521 1.00 94.57 112 A 1 ATOM 887 C CD . ARG A 0 112 . -10.230 3.754 -3.021 1.00 94.57 112 A 1 ATOM 888 N NE . ARG A 0 112 . -9.253 2.950 -3.788 1.00 94.57 112 A 1 ATOM 889 N NH1 . ARG A 0 112 . -10.558 2.530 -5.634 1.00 94.57 112 A 1 ATOM 890 N NH2 . ARG A 0 112 . -8.515 1.655 -5.528 1.00 94.57 112 A 1 ATOM 891 C CZ . ARG A 0 112 . -9.442 2.386 -4.973 1.00 94.57 112 A 1 ATOM 892 N N . THR A 0 113 . -9.448 0.047 1.166 1.00 94.95 113 A 1 ATOM 893 C CA . THR A 0 113 . -9.811 -1.246 1.760 1.00 94.95 113 A 1 ATOM 894 C C . THR A 0 113 . -9.835 -1.169 3.281 1.00 94.95 113 A 1 ATOM 895 C CB . THR A 0 113 . -8.861 -2.364 1.305 1.00 94.95 113 A 1 ATOM 896 O O . THR A 0 113 . -10.763 -1.684 3.879 1.00 94.95 113 A 1 ATOM 897 C CG2 . THR A 0 113 . -9.242 -3.738 1.854 1.00 94.95 113 A 1 ATOM 898 O OG1 . THR A 0 113 . -8.881 -2.473 -0.099 1.00 94.95 113 A 1 ATOM 899 N N . CYS A 0 114 . -8.897 -0.480 3.942 1.00 93.93 114 A 1 ATOM 900 C CA . CYS A 0 114 . -8.955 -0.355 5.403 1.00 93.93 114 A 1 ATOM 901 C C . CYS A 0 114 . -10.249 0.320 5.888 1.00 93.93 114 A 1 ATOM 902 C CB . CYS A 0 114 . -7.698 0.330 5.951 1.00 93.93 114 A 1 ATOM 903 O O . CYS A 0 114 . -10.777 -0.071 6.919 1.00 93.93 114 A 1 ATOM 904 S SG . CYS A 0 114 . -7.552 2.038 5.366 1.00 93.93 114 A 1 ATOM 905 N N . GLN A 0 115 . -10.819 1.249 5.115 1.00 90.82 115 A 1 ATOM 906 C CA . GLN A 0 115 . -12.078 1.926 5.455 1.00 90.82 115 A 1 ATOM 907 C C . GLN A 0 115 . -13.314 1.019 5.346 1.00 90.82 115 A 1 ATOM 908 C CB . GLN A 0 115 . -12.261 3.161 4.558 1.00 90.82 115 A 1 ATOM 909 O O . GLN A 0 115 . -14.381 1.402 5.822 1.00 90.82 115 A 1 ATOM 910 C CG . GLN A 0 115 . -11.189 4.233 4.780 1.00 90.82 115 A 1 ATOM 911 C CD . GLN A 0 115 . -11.293 5.355 3.750 1.00 90.82 115 A 1 ATOM 912 N NE2 . GLN A 0 115 . -10.336 5.469 2.854 1.00 90.82 115 A 1 ATOM 913 O OE1 . GLN A 0 115 . -12.220 6.151 3.731 1.00 90.82 115 A 1 ATOM 914 N N . THR A 0 116 . -13.206 -0.158 4.721 1.00 90.46 116 A 1 ATOM 915 C CA . THR A 0 116 . -14.309 -1.131 4.666 1.00 90.46 116 A 1 ATOM 916 C C . THR A 0 116 . -14.340 -2.056 5.882 1.00 90.46 116 A 1 ATOM 917 C CB . THR A 0 116 . -14.304 -1.958 3.370 1.00 90.46 116 A 1 ATOM 918 O O . THR A 0 116 . -15.336 -2.749 6.084 1.00 90.46 116 A 1 ATOM 919 C CG2 . THR A 0 116 . -14.176 -1.097 2.113 1.00 90.46 116 A 1 ATOM 920 O OG1 . THR A 0 116 . -13.250 -2.885 3.326 1.00 90.46 116 A 1 ATOM 921 N N . HIS A 0 117 . -13.281 -2.063 6.698 1.00 91.22 117 A 1 ATOM 922 C CA . HIS A 0 117 . -13.201 -2.836 7.937 1.00 91.22 117 A 1 ATOM 923 C C . HIS A 0 117 . -13.816 -2.028 9.097 1.00 91.22 117 A 1 ATOM 924 C CB . HIS A 0 117 . -11.743 -3.230 8.198 1.00 91.22 117 A 1 ATOM 925 O O . HIS A 0 117 . -13.302 -0.954 9.411 1.00 91.22 117 A 1 ATOM 926 C CG . HIS A 0 117 . -11.226 -4.272 7.236 1.00 91.22 117 A 1 ATOM 927 C CD2 . HIS A 0 117 . -10.545 -4.024 6.082 1.00 91.22 117 A 1 ATOM 928 N ND1 . HIS A 0 117 . -11.368 -5.654 7.373 1.00 91.22 117 A 1 ATOM 929 C CE1 . HIS A 0 117 . -10.764 -6.198 6.310 1.00 91.22 117 A 1 ATOM 930 N NE2 . HIS A 0 117 . -10.257 -5.246 5.516 1.00 91.22 117 A 1 ATOM 931 N N . PRO A 0 118 . -14.907 -2.491 9.744 1.00 90.03 118 A 1 ATOM 932 C CA . PRO A 0 118 . -15.632 -1.722 10.767 1.00 90.03 118 A 1 ATOM 933 C C . PRO A 0 118 . -14.795 -1.307 11.984 1.00 90.03 118 A 1 ATOM 934 C CB . PRO A 0 118 . -16.778 -2.634 11.220 1.00 90.03 118 A 1 ATOM 935 O O . PRO A 0 118 . -15.089 -0.310 12.639 1.00 90.03 118 A 1 ATOM 936 C CG . PRO A 0 118 . -17.019 -3.542 10.020 1.00 90.03 118 A 1 ATOM 937 C CD . PRO A 0 118 . -15.621 -3.725 9.445 1.00 90.03 118 A 1 ATOM 938 N N . GLU A 0 119 . -13.760 -2.075 12.312 1.00 89.25 119 A 1 ATOM 939 C CA . GLU A 0 119 . -12.834 -1.797 13.407 1.00 89.25 119 A 1 ATOM 940 C C . GLU A 0 119 . -11.834 -0.676 13.086 1.00 89.25 119 A 1 ATOM 941 C CB . GLU A 0 119 . -12.113 -3.093 13.827 1.00 89.25 119 A 1 ATOM 942 O O . GLU A 0 119 . -11.172 -0.149 13.989 1.00 89.25 119 A 1 ATOM 943 C CG . GLU A 0 119 . -11.058 -3.650 12.847 1.00 89.25 119 A 1 ATOM 944 C CD . GLU A 0 119 . -11.597 -4.507 11.689 1.00 89.25 119 A 1 ATOM 945 O OE1 . GLU A 0 119 . -10.757 -5.212 11.088 1.00 89.25 119 A 1 ATOM 946 O OE2 . GLU A 0 119 . -12.817 -4.457 11.405 1.00 89.25 119 A 1 ATOM 947 N N . TYR A 0 120 . -11.701 -0.304 11.811 1.00 92.25 120 A 1 ATOM 948 C CA . TYR A 0 120 . -10.705 0.654 11.371 1.00 92.25 120 A 1 ATOM 949 C C . TYR A 0 120 . -11.121 2.094 11.676 1.00 92.25 120 A 1 ATOM 950 C CB . TYR A 0 120 . -10.405 0.476 9.886 1.00 92.25 120 A 1 ATOM 951 O O . TYR A 0 120 . -12.009 2.663 11.051 1.00 92.25 120 A 1 ATOM 952 C CG . TYR A 0 120 . -9.216 1.309 9.462 1.00 92.25 120 A 1 ATOM 953 C CD1 . TYR A 0 120 . -9.385 2.488 8.710 1.00 92.25 120 A 1 ATOM 954 C CD2 . TYR A 0 120 . -7.938 0.921 9.895 1.00 92.25 120 A 1 ATOM 955 C CE1 . TYR A 0 120 . -8.259 3.252 8.343 1.00 92.25 120 A 1 ATOM 956 C CE2 . TYR A 0 120 . -6.819 1.690 9.552 1.00 92.25 120 A 1 ATOM 957 O OH . TYR A 0 120 . -5.855 3.465 8.331 1.00 92.25 120 A 1 ATOM 958 C CZ . TYR A 0 120 . -6.973 2.825 8.739 1.00 92.25 120 A 1 ATOM 959 N N . ASN A 0 121 . -10.392 2.719 12.600 1.00 89.21 121 A 1 ATOM 960 C CA . ASN A 0 121 . -10.548 4.131 12.968 1.00 89.21 121 A 1 ATOM 961 C C . ASN A 0 121 . -9.259 4.935 12.714 1.00 89.21 121 A 1 ATOM 962 C CB . ASN A 0 121 . -11.057 4.203 14.415 1.00 89.21 121 A 1 ATOM 963 O O . ASN A 0 121 . -8.972 5.917 13.398 1.00 89.21 121 A 1 ATOM 964 C CG . ASN A 0 121 . -12.457 3.634 14.532 1.00 89.21 121 A 1 ATOM 965 N ND2 . ASN A 0 121 . -12.635 2.492 15.149 1.00 89.21 121 A 1 ATOM 966 O OD1 . ASN A 0 121 . -13.414 4.211 14.056 1.00 89.21 121 A 1 ATOM 967 N N . GLY A 0 122 . -8.431 4.457 11.782 1.00 90.70 122 A 1 ATOM 968 C CA . GLY A 0 122 . -7.122 5.029 11.487 1.00 90.70 122 A 1 ATOM 969 C C . GLY A 0 122 . -7.142 6.134 10.424 1.00 90.70 122 A 1 ATOM 970 O O . GLY A 0 122 . -8.197 6.517 9.914 1.00 90.70 122 A 1 ATOM 971 N N . PRO A 0 123 . -5.955 6.652 10.068 1.00 92.86 123 A 1 ATOM 972 C CA . PRO A 0 123 . -5.789 7.620 8.989 1.00 92.86 123 A 1 ATOM 973 C C . PRO A 0 123 . -6.333 7.095 7.658 1.00 92.86 123 A 1 ATOM 974 C CB . PRO A 0 123 . -4.283 7.888 8.899 1.00 92.86 123 A 1 ATOM 975 O O . PRO A 0 123 . -6.151 5.937 7.313 1.00 92.86 123 A 1 ATOM 976 C CG . PRO A 0 123 . -3.773 7.507 10.286 1.00 92.86 123 A 1 ATOM 977 C CD . PRO A 0 123 . -4.676 6.354 10.688 1.00 92.86 123 A 1 ATOM 978 N N . THR A 0 124 . -6.943 7.956 6.855 1.00 92.01 124 A 1 ATOM 979 C CA . THR A 0 124 . -7.477 7.559 5.539 1.00 92.01 124 A 1 ATOM 980 C C . THR A 0 124 . -6.575 8.062 4.420 1.00 92.01 124 A 1 ATOM 981 C CB . THR A 0 124 . -8.938 7.992 5.354 1.00 92.01 124 A 1 ATOM 982 O O . THR A 0 124 . -5.893 9.072 4.590 1.00 92.01 124 A 1 ATOM 983 C CG2 . THR A 0 124 . -9.834 7.351 6.413 1.00 92.01 124 A 1 ATOM 984 O OG1 . THR A 0 124 . -9.085 9.389 5.477 1.00 92.01 124 A 1 ATOM 985 N N . LEU A 0 125 . -6.562 7.354 3.292 1.00 92.37 125 A 1 ATOM 986 C CA . LEU A 0 125 . -5.848 7.757 2.084 1.00 92.37 125 A 1 ATOM 987 C C . LEU A 0 125 . -6.850 7.967 0.950 1.00 92.37 125 A 1 ATOM 988 C CB . LEU A 0 125 . -4.800 6.695 1.734 1.00 92.37 125 A 1 ATOM 989 O O . LEU A 0 125 . -7.668 7.090 0.662 1.00 92.37 125 A 1 ATOM 990 C CG . LEU A 0 125 . -4.002 6.964 0.450 1.00 92.37 125 A 1 ATOM 991 C CD1 . LEU A 0 125 . -3.176 8.249 0.505 1.00 92.37 125 A 1 ATOM 992 C CD2 . LEU A 0 125 . -3.059 5.796 0.191 1.00 92.37 125 A 1 ATOM 993 N N . GLY A 0 126 . -6.750 9.124 0.298 1.00 80.72 126 A 1 ATOM 994 C CA . GLY A 0 126 . -7.703 9.567 -0.712 1.00 80.72 126 A 1 ATOM 995 C C . GLY A 0 126 . -8.947 10.237 -0.117 1.00 80.72 126 A 1 ATOM 996 O O . GLY A 0 126 . -9.053 10.411 1.100 1.00 80.72 126 A 1 ATOM 997 N N . PRO A 0 127 . -9.887 10.667 -0.974 1.00 69.92 127 A 1 ATOM 998 C CA . PRO A 0 127 . -11.134 11.261 -0.515 1.00 69.92 127 A 1 ATOM 999 C C . PRO A 0 127 . -11.905 10.256 0.346 1.00 69.92 127 A 1 ATOM 1000 C CB . PRO A 0 127 . -11.891 11.662 -1.786 1.00 69.92 127 A 1 ATOM 1001 O O . PRO A 0 127 . -11.955 9.066 0.026 1.00 69.92 127 A 1 ATOM 1002 C CG . PRO A 0 127 . -11.338 10.714 -2.853 1.00 69.92 127 A 1 ATOM 1003 C CD . PRO A 0 127 . -9.891 10.495 -2.419 1.00 69.92 127 A 1 ATOM 1004 N N . LYS A 0 128 . -12.519 10.739 1.434 1.00 57.21 128 A 1 ATOM 1005 C CA . LYS A 0 128 . -13.396 9.915 2.278 1.00 57.21 128 A 1 ATOM 1006 C C . LYS A 0 128 . -14.459 9.263 1.395 1.00 57.21 128 A 1 ATOM 1007 C CB . LYS A 0 128 . -14.065 10.757 3.378 1.00 57.21 128 A 1 ATOM 1008 O O . LYS A 0 128 . -15.153 9.970 0.661 1.00 57.21 128 A 1 ATOM 1009 C CG . LYS A 0 128 . -13.071 11.230 4.449 1.00 57.21 128 A 1 ATOM 1010 C CD . LYS A 0 128 . -13.798 12.005 5.556 1.00 57.21 128 A 1 ATOM 1011 C CE . LYS A 0 128 . -12.794 12.441 6.629 1.00 57.21 128 A 1 ATOM 1012 N NZ . LYS A 0 128 . -13.457 13.192 7.725 1.00 57.21 128 A 1 ATOM 1013 N N . LEU A 0 129 . -14.585 7.938 1.471 1.00 56.16 129 A 1 ATOM 1014 C CA . LEU A 0 129 . -15.688 7.224 0.831 1.00 56.16 129 A 1 ATOM 1015 C C . LEU A 0 129 . -17.001 7.842 1.322 1.00 56.16 129 A 1 ATOM 1016 C CB . LEU A 0 129 . -15.595 5.722 1.159 1.00 56.16 129 A 1 ATOM 1017 O O . LEU A 0 129 . -17.213 7.986 2.528 1.00 56.16 129 A 1 ATOM 1018 C CG . LEU A 0 129 . -14.601 4.971 0.252 1.00 56.16 129 A 1 ATOM 1019 C CD1 . LEU A 0 129 . -14.090 3.706 0.936 1.00 56.16 129 A 1 ATOM 1020 C CD2 . LEU A 0 129 . -15.258 4.573 -1.074 1.00 56.16 129 A 1 ATOM 1021 N N . ALA A 0 130 . -17.856 8.262 0.389 1.00 53.55 130 A 1 ATOM 1022 C CA . ALA A 0 130 . -19.170 8.769 0.743 1.00 53.55 130 A 1 ATOM 1023 C C . ALA A 0 130 . -19.925 7.651 1.471 1.00 53.55 130 A 1 ATOM 1024 C CB . ALA A 0 130 . -19.896 9.248 -0.522 1.00 53.55 130 A 1 ATOM 1025 O O . ALA A 0 130 . -20.155 6.586 0.899 1.00 53.55 130 A 1 ATOM 1026 N N . GLN A 0 131 . -20.288 7.874 2.735 1.00 56.06 131 A 1 ATOM 1027 C CA . GLN A 0 131 . -21.245 6.996 3.393 1.00 56.06 131 A 1 ATOM 1028 C C . GLN A 0 131 . -22.577 7.119 2.660 1.00 56.06 131 A 1 ATOM 1029 C CB . GLN A 0 131 . -21.397 7.337 4.882 1.00 56.06 131 A 1 ATOM 1030 O O . GLN A 0 131 . -23.037 8.233 2.389 1.00 56.06 131 A 1 ATOM 1031 C CG . GLN A 0 131 . -20.314 6.658 5.733 1.00 56.06 131 A 1 ATOM 1032 C CD . GLN A 0 131 . -20.489 6.912 7.228 1.00 56.06 131 A 1 ATOM 1033 N NE2 . GLN A 0 131 . -19.782 6.192 8.071 1.00 56.06 131 A 1 ATOM 1034 O OE1 . GLN A 0 131 . -21.239 7.765 7.670 1.00 56.06 131 A 1 ATOM 1035 N N . GLU A 0 132 . -23.189 5.980 2.340 1.00 62.42 132 A 1 ATOM 1036 C CA . GLU A 0 132 . -24.549 5.944 1.820 1.00 62.42 132 A 1 ATOM 1037 C C . GLU A 0 132 . -25.475 6.596 2.850 1.00 62.42 132 A 1 ATOM 1038 C CB . GLU A 0 132 . -24.963 4.501 1.500 1.00 62.42 132 A 1 ATOM 1039 O O . GLU A 0 132 . -25.823 6.015 3.876 1.00 62.42 132 A 1 ATOM 1040 C CG . GLU A 0 132 . -26.333 4.458 0.810 1.00 62.42 132 A 1 ATOM 1041 C CD . GLU A 0 132 . -26.790 3.019 0.545 1.00 62.42 132 A 1 ATOM 1042 O OE1 . GLU A 0 132 . -27.937 2.697 0.912 1.00 62.42 132 A 1 ATOM 1043 O OE2 . GLU A 0 132 . -26.009 2.236 -0.031 1.00 62.42 132 A 1 ATOM 1044 N N . ASN A 0 133 . -25.853 7.844 2.592 1.00 64.42 133 A 1 ATOM 1045 C CA . ASN A 0 133 . -26.860 8.530 3.375 1.00 64.42 133 A 1 ATOM 1046 C C . ASN A 0 133 . -28.216 8.055 2.855 1.00 64.42 133 A 1 ATOM 1047 C CB . ASN A 0 133 . -26.611 10.046 3.298 1.00 64.42 133 A 1 ATOM 1048 O O . ASN A 0 133 . -28.807 8.694 1.979 1.00 64.42 133 A 1 ATOM 1049 C CG . ASN A 0 133 . -27.443 10.824 4.303 1.00 64.42 133 A 1 ATOM 1050 N ND2 . ASN A 0 133 . -26.870 11.818 4.941 1.00 64.42 133 A 1 ATOM 1051 O OD1 . ASN A 0 133 . -28.613 10.590 4.526 1.00 64.42 133 A 1 ATOM 1052 N N . LYS A 0 134 . -28.675 6.895 3.346 1.00 67.00 134 A 1 ATOM 1053 C CA . LYS A 0 134 . -30.073 6.494 3.191 1.00 67.00 134 A 1 ATOM 1054 C C . LYS A 0 134 . -30.921 7.556 3.871 1.00 67.00 134 A 1 ATOM 1055 C CB . LYS A 0 134 . -30.369 5.110 3.785 1.00 67.00 134 A 1 ATOM 1056 O O . LYS A 0 134 . -31.082 7.575 5.086 1.00 67.00 134 A 1 ATOM 1057 C CG . LYS A 0 134 . -29.809 3.980 2.921 1.00 67.00 134 A 1 ATOM 1058 C CD . LYS A 0 134 . -30.380 2.626 3.366 1.00 67.00 134 A 1 ATOM 1059 C CE . LYS A 0 134 . -29.779 1.521 2.498 1.00 67.00 134 A 1 ATOM 1060 N NZ . LYS A 0 134 . -30.292 0.178 2.828 1.00 67.00 134 A 1 ATOM 1061 N N . ARG A 0 135 . -31.417 8.482 3.060 1.00 67.95 135 A 1 ATOM 1062 C CA . ARG A 0 135 . -32.385 9.478 3.486 1.00 67.95 135 A 1 ATOM 1063 C C . ARG A 0 135 . -33.717 8.770 3.588 1.00 67.95 135 A 1 ATOM 1064 C CB . ARG A 0 135 . -32.421 10.637 2.493 1.00 67.95 135 A 1 ATOM 1065 O O . ARG A 0 135 . -34.362 8.505 2.577 1.00 67.95 135 A 1 ATOM 1066 C CG . ARG A 0 135 . -31.132 11.457 2.569 1.00 67.95 135 A 1 ATOM 1067 C CD . ARG A 0 135 . -31.141 12.473 1.432 1.00 67.95 135 A 1 ATOM 1068 N NE . ARG A 0 135 . -30.078 13.474 1.604 1.00 67.95 135 A 1 ATOM 1069 N NH1 . ARG A 0 135 . -30.665 14.769 -0.191 1.00 67.95 135 A 1 ATOM 1070 N NH2 . ARG A 0 135 . -29.013 15.434 1.158 1.00 67.95 135 A 1 ATOM 1071 C CZ . ARG A 0 135 . -29.921 14.550 0.859 1.00 67.95 135 A 1 ATOM 1072 N N . GLU A 0 136 . -34.090 8.434 4.807 1.00 76.21 136 A 1 ATOM 1073 C CA . GLU A 0 136 . -35.453 8.026 5.092 1.00 76.21 136 A 1 ATOM 1074 C C . GLU A 0 136 . -36.317 9.285 5.058 1.00 76.21 136 A 1 ATOM 1075 C CB . GLU A 0 136 . -35.522 7.258 6.415 1.00 76.21 136 A 1 ATOM 1076 O O . GLU A 0 136 . -36.141 10.208 5.854 1.00 76.21 136 A 1 ATOM 1077 C CG . GLU A 0 136 . -34.732 5.942 6.296 1.00 76.21 136 A 1 ATOM 1078 C CD . GLU A 0 136 . -34.874 5.018 7.512 1.00 76.21 136 A 1 ATOM 1079 O OE1 . GLU A 0 136 . -34.417 3.858 7.384 1.00 76.21 136 A 1 ATOM 1080 O OE2 . GLU A 0 136 . -35.409 5.468 8.549 1.00 76.21 136 A 1 ATOM 1081 N N . PHE A 0 137 . -37.193 9.357 4.061 1.00 81.70 137 A 1 ATOM 1082 C CA . PHE A 0 137 . -38.228 10.376 4.010 1.00 81.70 137 A 1 ATOM 1083 C C . PHE A 0 137 . -39.421 9.866 4.798 1.00 81.70 137 A 1 ATOM 1084 C CB . PHE A 0 137 . -38.599 10.694 2.560 1.00 81.70 137 A 1 ATOM 1085 O O . PHE A 0 137 . -39.785 8.695 4.687 1.00 81.70 137 A 1 ATOM 1086 C CG . PHE A 0 137 . -37.453 11.290 1.771 1.00 81.70 137 A 1 ATOM 1087 C CD1 . PHE A 0 137 . -37.157 12.660 1.889 1.00 81.70 137 A 1 ATOM 1088 C CD2 . PHE A 0 137 . -36.660 10.471 0.947 1.00 81.70 137 A 1 ATOM 1089 C CE1 . PHE A 0 137 . -36.083 13.214 1.169 1.00 81.70 137 A 1 ATOM 1090 C CE2 . PHE A 0 137 . -35.584 11.022 0.230 1.00 81.70 137 A 1 ATOM 1091 C CZ . PHE A 0 137 . -35.300 12.395 0.335 1.00 81.70 137 A 1 ATOM 1092 N N . THR A 0 138 . -40.046 10.740 5.578 1.00 81.32 138 A 1 ATOM 1093 C CA . THR A 0 138 . -41.322 10.386 6.197 1.00 81.32 138 A 1 ATOM 1094 C C . THR A 0 138 . -42.379 10.204 5.108 1.00 81.32 138 A 1 ATOM 1095 C CB . THR A 0 138 . -41.767 11.416 7.243 1.00 81.32 138 A 1 ATOM 1096 O O . THR A 0 138 . -42.327 10.876 4.074 1.00 81.32 138 A 1 ATOM 1097 C CG2 . THR A 0 138 . -40.693 11.678 8.301 1.00 81.32 138 A 1 ATOM 1098 O OG1 . THR A 0 138 . -42.084 12.659 6.659 1.00 81.32 138 A 1 ATOM 1099 N N . ASP A 0 139 . -43.372 9.340 5.334 1.00 83.85 139 A 1 ATOM 1100 C CA . ASP A 0 139 . -44.492 9.162 4.393 1.00 83.85 139 A 1 ATOM 1101 C C . ASP A 0 139 . -45.177 10.494 4.059 1.00 83.85 139 A 1 ATOM 1102 C CB . ASP A 0 139 . -45.538 8.219 5.002 1.00 83.85 139 A 1 ATOM 1103 O O . ASP A 0 139 . -45.630 10.732 2.940 1.00 83.85 139 A 1 ATOM 1104 C CG . ASP A 0 139 . -45.085 6.761 5.027 1.00 83.85 139 A 1 ATOM 1105 O OD1 . ASP A 0 139 . -44.479 6.329 4.024 1.00 83.85 139 A 1 ATOM 1106 O OD2 . ASP A 0 139 . -45.370 6.101 6.048 1.00 83.85 139 A 1 ATOM 1107 N N . GLU A 0 140 . -45.203 11.406 5.029 1.00 82.68 140 A 1 ATOM 1108 C CA . GLU A 0 140 . -45.746 12.745 4.864 1.00 82.68 140 A 1 ATOM 1109 C C . GLU A 0 140 . -44.892 13.605 3.920 1.00 82.68 140 A 1 ATOM 1110 C CB . GLU A 0 140 . -45.922 13.345 6.262 1.00 82.68 140 A 1 ATOM 1111 O O . GLU A 0 140 . -45.441 14.248 3.029 1.00 82.68 140 A 1 ATOM 1112 C CG . GLU A 0 140 . -47.001 14.429 6.311 1.00 82.68 140 A 1 ATOM 1113 C CD . GLU A 0 140 . -47.731 14.423 7.659 1.00 82.68 140 A 1 ATOM 1114 O OE1 . GLU A 0 140 . -48.979 14.537 7.598 1.00 82.68 140 A 1 ATOM 1115 O OE2 . GLU A 0 140 . -47.053 14.268 8.699 1.00 82.68 140 A 1 ATOM 1116 N N . GLN A 0 141 . -43.557 13.545 4.016 1.00 81.75 141 A 1 ATOM 1117 C CA . GLN A 0 141 . -42.657 14.185 3.047 1.00 81.75 141 A 1 ATOM 1118 C C . GLN A 0 141 . -42.789 13.581 1.644 1.00 81.75 141 A 1 ATOM 1119 C CB . GLN A 0 141 . -41.199 14.048 3.508 1.00 81.75 141 A 1 ATOM 1120 O O . GLN A 0 141 . -42.794 14.321 0.659 1.00 81.75 141 A 1 ATOM 1121 C CG . GLN A 0 141 . -40.840 14.993 4.659 1.00 81.75 141 A 1 ATOM 1122 C CD . GLN A 0 141 . -39.436 14.723 5.188 1.00 81.75 141 A 1 ATOM 1123 N NE2 . GLN A 0 141 . -38.706 15.745 5.578 1.00 81.75 141 A 1 ATOM 1124 O OE1 . GLN A 0 141 . -38.951 13.606 5.254 1.00 81.75 141 A 1 ATOM 1125 N N . LEU A 0 142 . -42.914 12.254 1.542 1.00 82.87 142 A 1 ATOM 1126 C CA . LEU A 0 142 . -43.157 11.554 0.275 1.00 82.87 142 A 1 ATOM 1127 C C . LEU A 0 142 . -44.474 12.017 -0.368 1.00 82.87 142 A 1 ATOM 1128 C CB . LEU A 0 142 . -43.157 10.036 0.543 1.00 82.87 142 A 1 ATOM 1129 O O . LEU A 0 142 . -44.517 12.287 -1.569 1.00 82.87 142 A 1 ATOM 1130 C CG . LEU A 0 142 . -41.740 9.429 0.590 1.00 82.87 142 A 1 ATOM 1131 C CD1 . LEU A 0 142 . -41.602 8.386 1.694 1.00 82.87 142 A 1 ATOM 1132 C CD2 . LEU A 0 142 . -41.408 8.742 -0.738 1.00 82.87 142 A 1 ATOM 1133 N N . ARG A 0 143 . -45.530 12.178 0.438 1.00 82.93 143 A 1 ATOM 1134 C CA . ARG A 0 143 . -46.846 12.664 0.003 1.00 82.93 143 A 1 ATOM 1135 C C . ARG A 0 143 . -46.823 14.128 -0.432 1.00 82.93 143 A 1 ATOM 1136 C CB . ARG A 0 143 . -47.849 12.409 1.134 1.00 82.93 143 A 1 ATOM 1137 O O . ARG A 0 143 . -47.396 14.447 -1.470 1.00 82.93 143 A 1 ATOM 1138 C CG . ARG A 0 143 . -49.291 12.748 0.734 1.00 82.93 143 A 1 ATOM 1139 C CD . ARG A 0 143 . -50.279 12.284 1.812 1.00 82.93 143 A 1 ATOM 1140 N NE . ARG A 0 143 . -50.088 12.999 3.096 1.00 82.93 143 A 1 ATOM 1141 N NH1 . ARG A 0 143 . -52.063 14.166 3.155 1.00 82.93 143 A 1 ATOM 1142 N NH2 . ARG A 0 143 . -50.634 14.355 4.857 1.00 82.93 143 A 1 ATOM 1143 C CZ . ARG A 0 143 . -50.920 13.835 3.694 1.00 82.93 143 A 1 ATOM 1144 N N . GLU A 0 144 . -46.140 15.004 0.304 1.00 78.56 144 A 1 ATOM 1145 C CA . GLU A 0 144 . -45.947 16.404 -0.102 1.00 78.56 144 A 1 ATOM 1146 C C . GLU A 0 144 . -45.172 16.498 -1.423 1.00 78.56 144 A 1 ATOM 1147 C CB . GLU A 0 144 . -45.210 17.183 1.001 1.00 78.56 144 A 1 ATOM 1148 O O . GLU A 0 144 . -45.521 17.291 -2.297 1.00 78.56 144 A 1 ATOM 1149 C CG . GLU A 0 144 . -46.081 17.479 2.232 1.00 78.56 144 A 1 ATOM 1150 C CD . GLU A 0 144 . -47.311 18.323 1.879 1.00 78.56 144 A 1 ATOM 1151 O OE1 . GLU A 0 144 . -48.442 17.827 2.090 1.00 78.56 144 A 1 ATOM 1152 O OE2 . GLU A 0 144 . -47.112 19.440 1.350 1.00 78.56 144 A 1 ATOM 1153 N N . GLY A 0 145 . -44.174 15.627 -1.614 1.00 78.46 145 A 1 ATOM 1154 C CA . GLY A 0 145 . -43.412 15.508 -2.856 1.00 78.46 145 A 1 ATOM 1155 C C . GLY A 0 145 . -44.270 15.164 -4.076 1.00 78.46 145 A 1 ATOM 1156 O O . GLY A 0 145 . -44.008 15.677 -5.163 1.00 78.46 145 A 1 ATOM 1157 N N . ALA A 0 146 . -45.325 14.360 -3.906 1.00 77.74 146 A 1 ATOM 1158 C CA . ALA A 0 146 . -46.211 13.950 -4.999 1.00 77.74 146 A 1 ATOM 1159 C C . ALA A 0 146 . -47.009 15.117 -5.610 1.00 77.74 146 A 1 ATOM 1160 C CB . ALA A 0 146 . -47.145 12.848 -4.484 1.00 77.74 146 A 1 ATOM 1161 O O . ALA A 0 146 . -47.368 15.066 -6.785 1.00 77.74 146 A 1 ATOM 1162 N N . ASN A 0 147 . -47.247 16.184 -4.840 1.00 73.06 147 A 1 ATOM 1163 C CA . ASN A 0 147 . -47.957 17.381 -5.301 1.00 73.06 147 A 1 ATOM 1164 C C . ASN A 0 147 . -47.010 18.483 -5.814 1.00 73.06 147 A 1 ATOM 1165 C CB . ASN A 0 147 . -48.874 17.874 -4.171 1.00 73.06 147 A 1 ATOM 1166 O O . ASN A 0 147 . -47.465 19.562 -6.203 1.00 73.06 147 A 1 ATOM 1167 C CG . ASN A 0 147 . -49.960 16.872 -3.820 1.00 73.06 147 A 1 ATOM 1168 N ND2 . ASN A 0 147 . -50.229 16.679 -2.550 1.00 73.06 147 A 1 ATOM 1169 O OD1 . ASN A 0 147 . -50.592 16.265 -4.666 1.00 73.06 147 A 1 ATOM 1170 N N . VAL A 0 148 . -45.691 18.247 -5.820 1.00 70.88 148 A 1 ATOM 1171 C CA . VAL A 0 148 . -44.713 19.215 -6.327 1.00 70.88 148 A 1 ATOM 1172 C C . VAL A 0 148 . -44.758 19.237 -7.853 1.00 70.88 148 A 1 ATOM 1173 C CB . VAL A 0 148 . -43.289 18.949 -5.800 1.00 70.88 148 A 1 ATOM 1174 O O . VAL A 0 148 . -44.242 18.356 -8.535 1.00 70.88 148 A 1 ATOM 1175 C CG1 . VAL A 0 148 . -42.284 19.972 -6.354 1.00 70.88 148 A 1 ATOM 1176 C CG2 . VAL A 0 148 . -43.240 19.074 -4.273 1.00 70.88 148 A 1 ATOM 1177 N N . ILE A 0 149 . -45.341 20.302 -8.399 1.00 68.61 149 A 1 ATOM 1178 C CA . ILE A 0 149 . -45.319 20.585 -9.835 1.00 68.61 149 A 1 ATOM 1179 C C . ILE A 0 149 . -43.875 20.901 -10.241 1.00 68.61 149 A 1 ATOM 1180 C CB . ILE A 0 149 . -46.304 21.725 -10.179 1.00 68.61 149 A 1 ATOM 1181 O O . ILE A 0 149 . -43.258 21.836 -9.725 1.00 68.61 149 A 1 ATOM 1182 C CG1 . ILE A 0 149 . -47.745 21.329 -9.772 1.00 68.61 149 A 1 ATOM 1183 C CG2 . ILE A 0 149 . -46.238 22.059 -11.680 1.00 68.61 149 A 1 ATOM 1184 C CD1 . ILE A 0 149 . -48.773 22.457 -9.917 1.00 68.61 149 A 1 ATOM 1185 N N . SER A 0 150 . -43.315 20.103 -11.154 1.00 69.96 150 A 1 ATOM 1186 C CA . SER A 0 150 . -41.950 20.317 -11.638 1.00 69.96 150 A 1 ATOM 1187 C C . SER A 0 150 . -41.830 21.680 -12.326 1.00 69.96 150 A 1 ATOM 1188 C CB . SER A 0 150 . -41.517 19.189 -12.581 1.00 69.96 150 A 1 ATOM 1189 O O . SER A 0 150 . -42.739 22.078 -13.055 1.00 69.96 150 A 1 ATOM 1190 O OG . SER A 0 150 . -42.109 19.348 -13.849 1.00 69.96 150 A 1 ATOM 1191 N N . LEU A 0 151 . -40.678 22.341 -12.178 1.00 71.91 151 A 1 ATOM 1192 C CA . LEU A 0 151 . -40.376 23.648 -12.787 1.00 71.91 151 A 1 ATOM 1193 C C . LEU A 0 151 . -40.621 23.710 -14.306 1.00 71.91 151 A 1 ATOM 1194 C CB . LEU A 0 151 . -38.905 23.990 -12.471 1.00 71.91 151 A 1 ATOM 1195 O O . LEU A 0 151 . -40.844 24.795 -14.835 1.00 71.91 151 A 1 ATOM 1196 C CG . LEU A 0 151 . -38.734 24.692 -11.111 1.00 71.91 151 A 1 ATOM 1197 C CD1 . LEU A 0 151 . -37.389 24.339 -10.479 1.00 71.91 151 A 1 ATOM 1198 C CD2 . LEU A 0 151 . -38.807 26.212 -11.277 1.00 71.91 151 A 1 ATOM 1199 N N . GLN A 0 152 . -40.616 22.567 -15.000 1.00 72.43 152 A 1 ATOM 1200 C CA . GLN A 0 152 . -40.929 22.487 -16.429 1.00 72.43 152 A 1 ATOM 1201 C C . GLN A 0 152 . -42.381 22.869 -16.758 1.00 72.43 152 A 1 ATOM 1202 C CB . GLN A 0 152 . -40.640 21.068 -16.937 1.00 72.43 152 A 1 ATOM 1203 O O . GLN A 0 152 . -42.624 23.429 -17.821 1.00 72.43 152 A 1 ATOM 1204 C CG . GLN A 0 152 . -39.139 20.744 -16.950 1.00 72.43 152 A 1 ATOM 1205 C CD . GLN A 0 152 . -38.850 19.372 -17.549 1.00 72.43 152 A 1 ATOM 1206 N NE2 . GLN A 0 152 . -37.700 19.176 -18.154 1.00 72.43 152 A 1 ATOM 1207 O OE1 . GLN A 0 152 . -39.635 18.445 -17.478 1.00 72.43 152 A 1 ATOM 1208 N N . TYR A 0 153 . -43.333 22.632 -15.848 1.00 71.19 153 A 1 ATOM 1209 C CA . TYR A 0 153 . -44.741 23.023 -16.021 1.00 71.19 153 A 1 ATOM 1210 C C . TYR A 0 153 . -45.019 24.467 -15.571 1.00 71.19 153 A 1 ATOM 1211 C CB . TYR A 0 153 . -45.655 22.007 -15.323 1.00 71.19 153 A 1 ATOM 1212 O O . TYR A 0 153 . -46.167 24.905 -15.548 1.00 71.19 153 A 1 ATOM 1213 C CG . TYR A 0 153 . -45.669 20.647 -15.990 1.00 71.19 153 A 1 ATOM 1214 C CD1 . TYR A 0 153 . -46.401 20.451 -17.175 1.00 71.19 153 A 1 ATOM 1215 C CD2 . TYR A 0 153 . -44.945 19.579 -15.432 1.00 71.19 153 A 1 ATOM 1216 C CE1 . TYR A 0 153 . -46.389 19.195 -17.812 1.00 71.19 153 A 1 ATOM 1217 C CE2 . TYR A 0 153 . -44.900 18.331 -16.079 1.00 71.19 153 A 1 ATOM 1218 O OH . TYR A 0 153 . -45.605 16.934 -17.901 1.00 71.19 153 A 1 ATOM 1219 C CZ . TYR A 0 153 . -45.626 18.138 -17.274 1.00 71.19 153 A 1 ATOM 1220 N N . GLY A 0 154 . -43.970 25.219 -15.231 1.00 67.63 154 A 1 ATOM 1221 C CA . GLY A 0 154 . -44.068 26.562 -14.679 1.00 67.63 154 A 1 ATOM 1222 C C . GLY A 0 154 . -44.034 26.575 -13.152 1.00 67.63 154 A 1 ATOM 1223 O O . GLY A 0 154 . -44.180 25.559 -12.476 1.00 67.63 154 A 1 ATOM 1224 N N . THR A 0 155 . -43.793 27.761 -12.596 1.00 67.57 155 A 1 ATOM 1225 C CA . THR A 0 155 . -43.745 27.995 -11.151 1.00 67.57 155 A 1 ATOM 1226 C C . THR A 0 155 . -44.713 29.106 -10.784 1.00 67.57 155 A 1 ATOM 1227 C CB . THR A 0 155 . -42.314 28.280 -10.667 1.00 67.57 155 A 1 ATOM 1228 O O . THR A 0 155 . -44.642 30.216 -11.305 1.00 67.57 155 A 1 ATOM 1229 C CG2 . THR A 0 155 . -41.608 29.457 -11.345 1.00 67.57 155 A 1 ATOM 1230 O OG1 . THR A 0 155 . -42.311 28.550 -9.283 1.00 67.57 155 A 1 ATOM 1231 N N . ASN A 0 156 . -45.621 28.820 -9.858 1.00 67.30 156 A 1 ATOM 1232 C CA . ASN A 0 156 . -46.476 29.822 -9.228 1.00 67.30 156 A 1 ATOM 1233 C C . ASN A 0 156 . -45.796 30.488 -8.020 1.00 67.30 156 A 1 ATOM 1234 C CB . ASN A 0 156 . -47.831 29.183 -8.872 1.00 67.30 156 A 1 ATOM 1235 O O . ASN A 0 156 . -46.314 31.473 -7.506 1.00 67.30 156 A 1 ATOM 1236 C CG . ASN A 0 156 . -47.734 27.999 -7.923 1.00 67.30 156 A 1 ATOM 1237 N ND2 . ASN A 0 156 . -48.831 27.610 -7.320 1.00 67.30 156 A 1 ATOM 1238 O OD1 . ASN A 0 156 . -46.688 27.401 -7.723 1.00 67.30 156 A 1 ATOM 1239 N N . LYS A 0 157 . -44.613 30.017 -7.588 1.00 65.07 157 A 1 ATOM 1240 C CA . LYS A 0 157 . -43.912 30.570 -6.414 1.00 65.07 157 A 1 ATOM 1241 C C . LYS A 0 157 . -43.395 32.000 -6.615 1.00 65.07 157 A 1 ATOM 1242 C CB . LYS A 0 157 . -42.771 29.644 -5.960 1.00 65.07 157 A 1 ATOM 1243 O O . LYS A 0 157 . -43.076 32.660 -5.635 1.00 65.07 157 A 1 ATOM 1244 C CG . LYS A 0 157 . -43.272 28.279 -5.463 1.00 65.07 157 A 1 ATOM 1245 C CD . LYS A 0 157 . -42.146 27.498 -4.768 1.00 65.07 157 A 1 ATOM 1246 C CE . LYS A 0 157 . -42.691 26.167 -4.234 1.00 65.07 157 A 1 ATOM 1247 N NZ . LYS A 0 157 . -41.673 25.407 -3.463 1.00 65.07 157 A 1 ATOM 1248 N N . GLY A 0 158 . -43.305 32.472 -7.861 1.00 67.21 158 A 1 ATOM 1249 C CA . GLY A 0 158 . -42.963 33.864 -8.181 1.00 67.21 158 A 1 ATOM 1250 C C . GLY A 0 158 . -44.173 34.793 -8.334 1.00 67.21 158 A 1 ATOM 1251 O O . GLY A 0 158 . -44.010 36.010 -8.317 1.00 67.21 158 A 1 ATOM 1252 N N . ALA A 0 159 . -45.385 34.246 -8.472 1.00 65.17 159 A 1 ATOM 1253 C CA . ALA A 0 159 . -46.604 35.027 -8.644 1.00 65.17 159 A 1 ATOM 1254 C C . ALA A 0 159 . -47.227 35.317 -7.272 1.00 65.17 159 A 1 ATOM 1255 C CB . ALA A 0 159 . -47.541 34.284 -9.606 1.00 65.17 159 A 1 ATOM 1256 O O . ALA A 0 159 . -48.078 34.579 -6.783 1.00 65.17 159 A 1 ATOM 1257 N N . SER A 0 160 . -46.778 36.392 -6.627 1.00 66.18 160 A 1 ATOM 1258 C CA . SER A 0 160 . -47.408 36.903 -5.410 1.00 66.18 160 A 1 ATOM 1259 C C . SER A 0 160 . -48.417 37.993 -5.767 1.00 66.18 160 A 1 ATOM 1260 C CB . SER A 0 160 . -46.342 37.427 -4.451 1.00 66.18 160 A 1 ATOM 1261 O O . SER A 0 160 . -48.068 38.966 -6.428 1.00 66.18 160 A 1 ATOM 1262 O OG . SER A 0 160 . -46.961 37.906 -3.278 1.00 66.18 160 A 1 ATOM 1263 N N . GLN A 0 161 . -49.660 37.862 -5.296 1.00 64.56 161 A 1 ATOM 1264 C CA . GLN A 0 161 . -50.658 38.941 -5.355 1.00 64.56 161 A 1 ATOM 1265 C C . GLN A 0 161 . -50.358 40.060 -4.330 1.00 64.56 161 A 1 ATOM 1266 C CB . GLN A 0 161 . -52.065 38.329 -5.192 1.00 64.56 161 A 1 ATOM 1267 O O . GLN A 0 161 . -51.074 41.062 -4.272 1.00 64.56 161 A 1 ATOM 1268 C CG . GLN A 0 161 . -53.209 39.304 -5.523 1.00 64.56 161 A 1 ATOM 1269 C CD . GLN A 0 161 . -54.578 38.652 -5.449 1.00 64.56 161 A 1 ATOM 1270 N NE2 . GLN A 0 161 . -55.123 38.181 -6.549 1.00 64.56 161 A 1 ATOM 1271 O OE1 . GLN A 0 161 . -55.185 38.552 -4.399 1.00 64.56 161 A 1 ATOM 1272 N N . ALA A 0 162 . -49.307 39.927 -3.510 1.00 65.01 162 A 1 ATOM 1273 C CA . ALA A 0 162 . -48.938 40.952 -2.541 1.00 65.01 162 A 1 ATOM 1274 C C . ALA A 0 162 . -48.683 42.295 -3.248 1.00 65.01 162 A 1 ATOM 1275 C CB . ALA A 0 162 . -47.726 40.493 -1.723 1.00 65.01 162 A 1 ATOM 1276 O O . ALA A 0 162 . -47.826 42.406 -4.120 1.00 65.01 162 A 1 ATOM 1277 N N . GLY A 0 163 . -49.455 43.317 -2.870 1.00 64.84 163 A 1 ATOM 1278 C CA . GLY A 0 163 . -49.384 44.662 -3.449 1.00 64.84 163 A 1 ATOM 1279 C C . GLY A 0 163 . -50.396 44.954 -4.563 1.00 64.84 163 A 1 ATOM 1280 O O . GLY A 0 163 . -50.499 46.107 -4.985 1.00 64.84 163 A 1 ATOM 1281 N N . MET A 0 164 . -51.194 43.977 -5.012 1.00 65.05 164 A 1 ATOM 1282 C CA . MET A 0 164 . -52.304 44.239 -5.934 1.00 65.05 164 A 1 ATOM 1283 C C . MET A 0 164 . -53.493 44.862 -5.188 1.00 65.05 164 A 1 ATOM 1284 C CB . MET A 0 164 . -52.717 42.971 -6.697 1.00 65.05 164 A 1 ATOM 1285 O O . MET A 0 164 . -54.402 44.172 -4.735 1.00 65.05 164 A 1 ATOM 1286 C CG . MET A 0 164 . -51.640 42.506 -7.684 1.00 65.05 164 A 1 ATOM 1287 S SD . MET A 0 164 . -52.098 41.076 -8.709 1.00 65.05 164 A 1 ATOM 1288 C CE . MET A 0 164 . -53.442 41.759 -9.717 1.00 65.05 164 A 1 ATOM 1289 N N . THR A 0 165 . -53.511 46.188 -5.079 1.00 65.22 165 A 1 ATOM 1290 C CA . THR A 0 165 . -54.692 46.925 -4.607 1.00 65.22 165 A 1 ATOM 1291 C C . THR A 0 165 . -55.709 47.032 -5.743 1.00 65.22 165 A 1 ATOM 1292 C CB . THR A 0 165 . -54.312 48.309 -4.064 1.00 65.22 165 A 1 ATOM 1293 O O . THR A 0 165 . -55.571 47.866 -6.639 1.00 65.22 165 A 1 ATOM 1294 C CG2 . THR A 0 165 . -55.508 49.067 -3.484 1.00 65.22 165 A 1 ATOM 1295 O OG1 . THR A 0 165 . -53.389 48.152 -3.012 1.00 65.22 165 A 1 ATOM 1296 N N . MET A 0 166 . -56.743 46.190 -5.715 1.00 69.42 166 A 1 ATOM 1297 C CA . MET A 0 166 . -57.890 46.313 -6.615 1.00 69.42 166 A 1 ATOM 1298 C C . MET A 0 166 . -58.706 47.561 -6.243 1.00 69.42 166 A 1 ATOM 1299 C CB . MET A 0 166 . -58.759 45.041 -6.567 1.00 69.42 166 A 1 ATOM 1300 O O . MET A 0 166 . -59.214 47.650 -5.131 1.00 69.42 166 A 1 ATOM 1301 C CG . MET A 0 166 . -58.018 43.811 -7.108 1.00 69.42 166 A 1 ATOM 1302 S SD . MET A 0 166 . -59.106 42.505 -7.749 1.00 69.42 166 A 1 ATOM 1303 C CE . MET A 0 166 . -58.986 41.256 -6.439 1.00 69.42 166 A 1 ATOM 1304 N N . GLY A 0 167 . -58.833 48.527 -7.161 1.00 69.81 167 A 1 ATOM 1305 C CA . GLY A 0 167 . -59.834 49.598 -7.034 1.00 69.81 167 A 1 ATOM 1306 C C . GLY A 0 167 . -59.346 51.045 -6.897 1.00 69.81 167 A 1 ATOM 1307 O O . GLY A 0 167 . -60.177 51.913 -6.651 1.00 69.81 167 A 1 ATOM 1308 N N . LYS A 0 168 . -58.059 51.372 -7.091 1.00 65.35 168 A 1 ATOM 1309 C CA . LYS A 0 168 . -57.676 52.793 -7.248 1.00 65.35 168 A 1 ATOM 1310 C C . LYS A 0 168 . -57.976 53.287 -8.669 1.00 65.35 168 A 1 ATOM 1311 C CB . LYS A 0 168 . -56.227 53.067 -6.815 1.00 65.35 168 A 1 ATOM 1312 O O . LYS A 0 168 . -57.521 52.688 -9.643 1.00 65.35 168 A 1 ATOM 1313 C CG . LYS A 0 168 . -56.118 53.191 -5.284 1.00 65.35 168 A 1 ATOM 1314 C CD . LYS A 0 168 . -54.755 53.754 -4.856 1.00 65.35 168 A 1 ATOM 1315 C CE . LYS A 0 168 . -54.737 54.000 -3.340 1.00 65.35 168 A 1 ATOM 1316 N NZ . LYS A 0 168 . -53.476 54.650 -2.896 1.00 65.35 168 A 1 ATOM 1317 N N . GLN A 0 169 . -58.724 54.391 -8.776 1.00 65.13 169 A 1 ATOM 1318 C CA . GLN A 0 169 . -58.926 55.126 -10.030 1.00 65.13 169 A 1 ATOM 1319 C C . GLN A 0 169 . -57.567 55.556 -10.602 1.00 65.13 169 A 1 ATOM 1320 C CB . GLN A 0 169 . -59.832 56.354 -9.804 1.00 65.13 169 A 1 ATOM 1321 O O . GLN A 0 169 . -56.703 56.046 -9.873 1.00 65.13 169 A 1 ATOM 1322 C CG . GLN A 0 169 . -61.324 55.992 -9.694 1.00 65.13 169 A 1 ATOM 1323 C CD . GLN A 0 169 . -62.194 57.211 -9.391 1.00 65.13 169 A 1 ATOM 1324 N NE2 . GLN A 0 169 . -63.174 57.531 -10.208 1.00 65.13 169 A 1 ATOM 1325 O OE1 . GLN A 0 169 . -62.004 57.896 -8.404 1.00 65.13 169 A 1 ATOM 1326 N N . ARG A 0 170 . -57.365 55.340 -11.907 1.00 61.22 170 A 1 ATOM 1327 C CA . ARG A 0 170 . -56.160 55.788 -12.612 1.00 61.22 170 A 1 ATOM 1328 C C . ARG A 0 170 . -56.133 57.317 -12.597 1.00 61.22 170 A 1 ATOM 1329 C CB . ARG A 0 170 . -56.135 55.268 -14.063 1.00 61.22 170 A 1 ATOM 1330 O O . ARG A 0 170 . -57.059 57.934 -13.112 1.00 61.22 170 A 1 ATOM 1331 C CG . ARG A 0 170 . -56.127 53.736 -14.195 1.00 61.22 170 A 1 ATOM 1332 C CD . ARG A 0 170 . -55.799 53.352 -15.648 1.00 61.22 170 A 1 ATOM 1333 N NE . ARG A 0 170 . -56.153 51.953 -15.966 1.00 61.22 170 A 1 ATOM 1334 N NH1 . ARG A 0 170 . -54.220 50.908 -15.282 1.00 61.22 170 A 1 ATOM 1335 N NH2 . ARG A 0 170 . -55.859 49.713 -16.214 1.00 61.22 170 A 1 ATOM 1336 C CZ . ARG A 0 170 . -55.409 50.870 -15.818 1.00 61.22 170 A 1 ATOM 1337 N N . MET A 0 171 . -55.087 57.918 -12.032 1.00 66.08 171 A 1 ATOM 1338 C CA . MET A 0 171 . -54.819 59.338 -12.259 1.00 66.08 171 A 1 ATOM 1339 C C . MET A 0 171 . -54.302 59.485 -13.690 1.00 66.08 171 A 1 ATOM 1340 C CB . MET A 0 171 . -53.826 59.911 -11.232 1.00 66.08 171 A 1 ATOM 1341 O O . MET A 0 171 . -53.184 59.072 -13.989 1.00 66.08 171 A 1 ATOM 1342 C CG . MET A 0 171 . -54.450 60.018 -9.835 1.00 66.08 171 A 1 ATOM 1343 S SD . MET A 0 171 . -53.673 61.238 -8.735 1.00 66.08 171 A 1 ATOM 1344 C CE . MET A 0 171 . -52.026 60.529 -8.495 1.00 66.08 171 A 1 ATOM 1345 N N . ILE A 0 172 . -55.146 60.003 -14.578 1.00 73.41 172 A 1 ATOM 1346 C CA . ILE A 0 172 . -54.717 60.534 -15.870 1.00 73.41 172 A 1 ATOM 1347 C C . ILE A 0 172 . -54.358 61.988 -15.573 1.00 73.41 172 A 1 ATOM 1348 C CB . ILE A 0 172 . -55.825 60.380 -16.940 1.00 73.41 172 A 1 ATOM 1349 O O . ILE A 0 172 . -55.246 62.794 -15.309 1.00 73.41 172 A 1 ATOM 1350 C CG1 . ILE A 0 172 . -56.239 58.895 -17.096 1.00 73.41 172 A 1 ATOM 1351 C CG2 . ILE A 0 172 . -55.334 60.953 -18.282 1.00 73.41 172 A 1 ATOM 1352 C CD1 . ILE A 0 172 . -57.424 58.666 -18.044 1.00 73.41 172 A 1 ATOM 1353 N N . LEU A 0 173 . -53.064 62.278 -15.479 1.00 63.51 173 A 1 ATOM 1354 C CA . LEU A 0 173 . -52.577 63.653 -15.488 1.00 63.51 173 A 1 ATOM 1355 C C . LEU A 0 173 . -52.640 64.119 -16.949 1.00 63.51 173 A 1 ATOM 1356 C CB . LEU A 0 173 . -51.153 63.699 -14.900 1.00 63.51 173 A 1 ATOM 1357 O O . LEU A 0 173 . -52.079 63.441 -17.812 1.00 63.51 173 A 1 ATOM 1358 C CG . LEU A 0 173 . -51.107 63.467 -13.375 1.00 63.51 173 A 1 ATOM 1359 C CD1 . LEU A 0 173 . -49.748 62.911 -12.944 1.00 63.51 173 A 1 ATOM 1360 C CD2 . LEU A 0 173 . -51.355 64.761 -12.596 1.00 63.51 173 A 1 ATOM 1361 N N . ASP A 0 174 . -53.401 65.186 -17.186 1.00 61.65 174 A 1 ATOM 1362 C CA . ASP A 0 174 . -53.313 66.054 -18.371 1.00 61.65 174 A 1 ATOM 1363 C C . ASP A 0 174 . -51.932 66.730 -18.403 1.00 61.65 174 A 1 ATOM 1364 C CB . ASP A 0 174 . -54.491 67.057 -18.286 1.00 61.65 174 A 1 ATOM 1365 O O . ASP A 0 174 . -51.525 67.245 -17.330 1.00 61.65 174 A 1 ATOM 1366 C CG . ASP A 0 174 . -54.517 68.264 -19.251 1.00 61.65 174 A 1 ATOM 1367 O OD1 . ASP A 0 174 . -53.745 68.325 -20.229 1.00 61.65 174 A 1 ATOM 1368 O OD2 . ASP A 0 174 . -55.415 69.117 -19.034 1.00 61.65 174 A 1 ATOM 1369 O OXT . ASP A 0 174 . -51.248 66.570 -19.436 1.00 61.65 174 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 87.60 # loop_ _atom_type.symbol C N O S #