NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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609120 |
5kjg   |
30120 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ACE A 0 7.490 0.138 -7.992 1.00 0.00 A ATOM 2 CH3 ACE A 0 6.094 0.157 -8.554 1.00 0.00 A ATOM 3 H1 ACE A 0 5.921 -0.773 -9.085 1.00 0.00 A ATOM 4 H2 ACE A 0 5.993 0.981 -9.234 1.00 0.00 A ATOM 5 H3 ACE A 0 5.391 0.276 -7.736 1.00 0.00 A ATOM 6 O ACE A 0 8.086 -0.925 -7.818 1.00 0.00 A ATOM 7 C MET A 1 9.340 1.360 -5.629 1.00 0.00 A ATOM 8 CA MET A 1 9.366 1.442 -7.152 1.00 0.00 A ATOM 9 CB MET A 1 10.003 2.762 -7.593 1.00 0.00 A ATOM 10 CE MET A 1 12.105 4.361 -9.372 1.00 0.00 A ATOM 11 CG MET A 1 11.422 2.955 -7.081 1.00 0.00 A ATOM 12 HN MET A 1 7.496 2.133 -7.864 1.00 0.00 A ATOM 13 HA MET A 1 9.956 0.623 -7.535 1.00 0.00 A ATOM 14 HB2 MET A 1 10.025 2.796 -8.672 1.00 0.00 A ATOM 15 HB1 MET A 1 9.398 3.580 -7.228 1.00 0.00 A ATOM 16 HE1 MET A 1 12.528 5.245 -9.826 1.00 0.00 A ATOM 17 HE2 MET A 1 11.084 4.239 -9.704 1.00 0.00 A ATOM 18 HE3 MET A 1 12.683 3.495 -9.662 1.00 0.00 A ATOM 19 HG2 MET A 1 11.410 2.914 -6.002 1.00 0.00 A ATOM 20 HG1 MET A 1 12.040 2.156 -7.464 1.00 0.00 A ATOM 21 N MET A 1 8.021 1.322 -7.703 1.00 0.00 A ATOM 22 O MET A 1 8.425 1.874 -4.986 1.00 0.00 A ATOM 23 SD MET A 1 12.138 4.531 -7.590 1.00 0.00 A ATOM 24 C ASP A 2 11.904 0.517 -3.173 1.00 0.00 A ATOM 25 CA ASP A 2 10.446 0.560 -3.611 1.00 0.00 A ATOM 26 CB ASP A 2 9.727 -0.712 -3.159 1.00 0.00 A ATOM 27 CG ASP A 2 8.245 -0.685 -3.477 1.00 0.00 A ATOM 28 HN ASP A 2 11.053 0.325 -5.626 1.00 0.00 A ATOM 29 HA ASP A 2 9.969 1.414 -3.156 1.00 0.00 A ATOM 30 HB2 ASP A 2 10.168 -1.563 -3.657 1.00 0.00 A ATOM 31 HB1 ASP A 2 9.845 -0.825 -2.091 1.00 0.00 A ATOM 32 N ASP A 2 10.351 0.710 -5.059 1.00 0.00 A ATOM 33 O ASP A 2 12.705 -0.227 -3.739 1.00 0.00 A ATOM 34 OD1 ASP A 2 7.464 -0.211 -2.626 1.00 0.00 A ATOM 35 OD2 ASP A 2 7.866 -1.138 -4.577 1.00 0.00 A ATOM 36 C TRP A 3 14.567 1.845 -2.743 1.00 0.00 A ATOM 37 CA TRP A 3 13.612 1.377 -1.658 1.00 0.00 A ATOM 38 CB TRP A 3 14.056 -0.001 -1.157 1.00 0.00 A ATOM 39 CD1 TRP A 3 16.508 -0.802 -1.131 1.00 0.00 A ATOM 40 CD2 TRP A 3 16.006 0.709 0.424 1.00 0.00 A ATOM 41 CE2 TRP A 3 17.361 0.369 0.564 1.00 0.00 A ATOM 42 CE3 TRP A 3 15.452 1.639 1.280 1.00 0.00 A ATOM 43 CG TRP A 3 15.474 -0.047 -0.654 1.00 0.00 A ATOM 44 CH2 TRP A 3 17.599 1.861 2.378 1.00 0.00 A ATOM 45 CZ2 TRP A 3 18.173 0.940 1.541 1.00 0.00 A ATOM 46 CZ3 TRP A 3 16.248 2.213 2.253 1.00 0.00 A ATOM 47 HN TRP A 3 11.558 1.887 -1.755 1.00 0.00 A ATOM 48 HA TRP A 3 13.637 2.075 -0.837 1.00 0.00 A ATOM 49 HB2 TRP A 3 13.407 -0.309 -0.350 1.00 0.00 A ATOM 50 HB1 TRP A 3 13.971 -0.704 -1.967 1.00 0.00 A ATOM 51 HD1 TRP A 3 16.424 -1.490 -1.957 1.00 0.00 A ATOM 52 HE1 TRP A 3 18.519 -0.984 -0.545 1.00 0.00 A ATOM 53 HE3 TRP A 3 14.418 1.911 1.182 1.00 0.00 A ATOM 54 HH2 TRP A 3 18.188 2.331 3.151 1.00 0.00 A ATOM 55 HZ2 TRP A 3 19.215 0.677 1.646 1.00 0.00 A ATOM 56 HZ3 TRP A 3 15.830 2.943 2.931 1.00 0.00 A ATOM 57 N TRP A 3 12.243 1.320 -2.166 1.00 0.00 A ATOM 58 NE1 TRP A 3 17.647 -0.561 -0.399 1.00 0.00 A ATOM 59 O TRP A 3 14.213 1.897 -3.922 1.00 0.00 A ATOM 60 C GLY A 4 17.004 1.560 -4.353 1.00 0.00 A ATOM 61 CA GLY A 4 16.777 2.618 -3.286 1.00 0.00 A ATOM 62 HN GLY A 4 15.991 2.171 -1.382 1.00 0.00 A ATOM 63 HA2 GLY A 4 16.458 3.537 -3.756 1.00 0.00 A ATOM 64 HA1 GLY A 4 17.697 2.792 -2.751 1.00 0.00 A ATOM 65 N GLY A 4 15.778 2.195 -2.337 1.00 0.00 A ATOM 66 O GLY A 4 17.576 1.835 -5.407 1.00 0.00 A ATOM 67 C THR A 5 16.131 -2.066 -4.289 1.00 0.00 A ATOM 68 CA THR A 5 16.654 -0.797 -4.966 1.00 0.00 A ATOM 69 CB THR A 5 18.111 -1.021 -5.425 1.00 0.00 A ATOM 70 CG2 THR A 5 19.063 -1.026 -4.237 1.00 0.00 A ATOM 71 HN THR A 5 16.092 0.210 -3.197 1.00 0.00 A ATOM 72 HA THR A 5 16.047 -0.592 -5.838 1.00 0.00 A ATOM 73 HB THR A 5 18.390 -0.214 -6.086 1.00 0.00 A ATOM 74 HG1 THR A 5 17.387 -2.448 -6.579 1.00 0.00 A ATOM 75 HG21 THR A 5 18.984 -0.088 -3.708 1.00 0.00 A ATOM 76 HG22 THR A 5 20.076 -1.156 -4.589 1.00 0.00 A ATOM 77 HG23 THR A 5 18.806 -1.837 -3.572 1.00 0.00 A ATOM 78 N THR A 5 16.536 0.344 -4.060 1.00 0.00 A ATOM 79 O THR A 5 16.897 -2.965 -3.941 1.00 0.00 A ATOM 80 OG1 THR A 5 18.218 -2.260 -6.136 1.00 0.00 A ATOM 81 C LEU A 6 12.743 -3.420 -3.947 1.00 0.00 A ATOM 82 CA LEU A 6 14.170 -3.260 -3.446 1.00 0.00 A ATOM 83 CB LEU A 6 14.142 -3.018 -1.939 1.00 0.00 A ATOM 84 CD1 LEU A 6 15.341 -4.375 -0.225 1.00 0.00 A ATOM 85 CD2 LEU A 6 12.858 -4.152 -0.128 1.00 0.00 A ATOM 86 CG LEU A 6 14.066 -4.250 -1.044 1.00 0.00 A ATOM 87 HN LEU A 6 14.259 -1.378 -4.410 1.00 0.00 A ATOM 88 HA LEU A 6 14.735 -4.153 -3.661 1.00 0.00 A ATOM 89 HB2 LEU A 6 15.031 -2.477 -1.676 1.00 0.00 A ATOM 90 HB1 LEU A 6 13.284 -2.391 -1.721 1.00 0.00 A ATOM 91 HD11 LEU A 6 15.496 -3.462 0.336 1.00 0.00 A ATOM 92 HD12 LEU A 6 16.179 -4.539 -0.885 1.00 0.00 A ATOM 93 HD13 LEU A 6 15.251 -5.206 0.459 1.00 0.00 A ATOM 94 HD21 LEU A 6 12.890 -3.213 0.408 1.00 0.00 A ATOM 95 HD22 LEU A 6 12.872 -4.970 0.577 1.00 0.00 A ATOM 96 HD23 LEU A 6 11.954 -4.198 -0.716 1.00 0.00 A ATOM 97 HG LEU A 6 13.963 -5.136 -1.654 1.00 0.00 A ATOM 98 N LEU A 6 14.814 -2.123 -4.101 1.00 0.00 A ATOM 99 O LEU A 6 12.368 -2.856 -4.975 1.00 0.00 A ATOM 100 C GLN A 7 9.709 -4.517 -2.311 1.00 0.00 A ATOM 101 CA GLN A 7 10.564 -4.402 -3.567 1.00 0.00 A ATOM 102 CB GLN A 7 10.428 -5.647 -4.450 1.00 0.00 A ATOM 103 CD GLN A 7 7.936 -5.599 -4.875 1.00 0.00 A ATOM 104 CG GLN A 7 9.105 -6.374 -4.297 1.00 0.00 A ATOM 105 HN GLN A 7 12.308 -4.644 -2.426 1.00 0.00 A ATOM 106 HA GLN A 7 10.243 -3.533 -4.118 1.00 0.00 A ATOM 107 HB2 GLN A 7 10.533 -5.352 -5.483 1.00 0.00 A ATOM 108 HB1 GLN A 7 11.222 -6.336 -4.201 1.00 0.00 A ATOM 109 HE21 GLN A 7 7.549 -4.798 -3.098 1.00 0.00 A ATOM 110 HE22 GLN A 7 6.501 -4.315 -4.383 1.00 0.00 A ATOM 111 HG2 GLN A 7 9.171 -7.327 -4.801 1.00 0.00 A ATOM 112 HG1 GLN A 7 8.928 -6.534 -3.244 1.00 0.00 A ATOM 113 N GLN A 7 11.950 -4.192 -3.214 1.00 0.00 A ATOM 114 NE2 GLN A 7 7.260 -4.826 -4.034 1.00 0.00 A ATOM 115 O GLN A 7 8.808 -3.706 -2.094 1.00 0.00 A ATOM 116 OE1 GLN A 7 7.636 -5.704 -6.065 1.00 0.00 A ATOM 117 C THR A 8 9.417 -4.501 0.655 1.00 0.00 A ATOM 118 CA THR A 8 9.238 -5.704 -0.248 1.00 0.00 A ATOM 119 CB THR A 8 9.644 -6.991 0.498 1.00 0.00 A ATOM 120 CG2 THR A 8 11.158 -7.123 0.580 1.00 0.00 A ATOM 121 HN THR A 8 10.715 -6.143 -1.704 1.00 0.00 A ATOM 122 HA THR A 8 8.196 -5.769 -0.512 1.00 0.00 A ATOM 123 HB THR A 8 9.254 -7.840 -0.046 1.00 0.00 A ATOM 124 HG1 THR A 8 8.234 -6.548 1.805 1.00 0.00 A ATOM 125 HG21 THR A 8 11.572 -7.142 -0.417 1.00 0.00 A ATOM 126 HG22 THR A 8 11.412 -8.038 1.093 1.00 0.00 A ATOM 127 HG23 THR A 8 11.563 -6.282 1.123 1.00 0.00 A ATOM 128 N THR A 8 9.991 -5.520 -1.481 1.00 0.00 A ATOM 129 O THR A 8 10.322 -4.449 1.489 1.00 0.00 A ATOM 130 OG1 THR A 8 9.086 -6.991 1.817 1.00 0.00 A ATOM 131 C ILE A 9 7.204 -1.652 1.288 1.00 0.00 A ATOM 132 CA ILE A 9 8.580 -2.297 1.216 1.00 0.00 A ATOM 133 CB ILE A 9 9.580 -1.354 0.525 1.00 0.00 A ATOM 134 CD1 ILE A 9 11.022 -1.025 2.606 1.00 0.00 A ATOM 135 CG1 ILE A 9 10.964 -1.483 1.163 1.00 0.00 A ATOM 136 CG2 ILE A 9 9.100 0.091 0.538 1.00 0.00 A ATOM 137 HN ILE A 9 7.825 -3.663 -0.188 1.00 0.00 A ATOM 138 HA ILE A 9 8.926 -2.504 2.207 1.00 0.00 A ATOM 139 HB ILE A 9 9.647 -1.675 -0.506 1.00 0.00 A ATOM 140 HD11 ILE A 9 10.338 -1.613 3.199 1.00 0.00 A ATOM 141 HD12 ILE A 9 10.745 0.018 2.664 1.00 0.00 A ATOM 142 HD13 ILE A 9 12.026 -1.152 2.984 1.00 0.00 A ATOM 143 HG12 ILE A 9 11.262 -2.520 1.134 1.00 0.00 A ATOM 144 HG11 ILE A 9 11.672 -0.894 0.598 1.00 0.00 A ATOM 145 HG21 ILE A 9 9.867 0.726 0.121 1.00 0.00 A ATOM 146 HG22 ILE A 9 8.892 0.394 1.553 1.00 0.00 A ATOM 147 HG23 ILE A 9 8.201 0.175 -0.055 1.00 0.00 A ATOM 148 N ILE A 9 8.532 -3.537 0.474 1.00 0.00 A ATOM 149 O ILE A 9 6.799 -1.126 2.325 1.00 0.00 A ATOM 150 C LEU A 10 4.397 -1.742 -1.089 1.00 0.00 A ATOM 151 CA LEU A 10 5.167 -1.128 0.077 1.00 0.00 A ATOM 152 CB LEU A 10 5.273 0.383 -0.094 1.00 0.00 A ATOM 153 CD1 LEU A 10 3.525 2.142 0.205 1.00 0.00 A ATOM 154 CD2 LEU A 10 4.396 1.608 -2.082 1.00 0.00 A ATOM 155 CG LEU A 10 4.049 1.052 -0.712 1.00 0.00 A ATOM 156 HN LEU A 10 6.891 -2.130 -0.614 1.00 0.00 A ATOM 157 HA LEU A 10 4.641 -1.340 0.996 1.00 0.00 A ATOM 158 HB2 LEU A 10 5.445 0.823 0.877 1.00 0.00 A ATOM 159 HB1 LEU A 10 6.128 0.591 -0.720 1.00 0.00 A ATOM 160 HD11 LEU A 10 3.325 1.720 1.180 1.00 0.00 A ATOM 161 HD12 LEU A 10 2.614 2.552 -0.204 1.00 0.00 A ATOM 162 HD13 LEU A 10 4.264 2.923 0.296 1.00 0.00 A ATOM 163 HD21 LEU A 10 3.492 1.912 -2.589 1.00 0.00 A ATOM 164 HD22 LEU A 10 4.897 0.844 -2.661 1.00 0.00 A ATOM 165 HD23 LEU A 10 5.050 2.460 -1.969 1.00 0.00 A ATOM 166 HG LEU A 10 3.267 0.318 -0.838 1.00 0.00 A ATOM 167 N LEU A 10 6.499 -1.702 0.173 1.00 0.00 A ATOM 168 O LEU A 10 4.910 -1.833 -2.204 1.00 0.00 A ATOM 169 C GLY A 11 0.889 -2.346 -1.757 1.00 0.00 A ATOM 170 CA GLY A 11 2.344 -2.758 -1.860 1.00 0.00 A ATOM 171 HN GLY A 11 2.808 -2.063 0.086 1.00 0.00 A ATOM 172 HA2 GLY A 11 2.726 -2.453 -2.822 1.00 0.00 A ATOM 173 HA1 GLY A 11 2.410 -3.833 -1.782 1.00 0.00 A ATOM 174 N GLY A 11 3.164 -2.160 -0.822 1.00 0.00 A ATOM 175 O GLY A 11 0.004 -3.045 -2.250 1.00 0.00 A ATOM 176 C ARG A 12 -1.593 -1.715 -0.229 1.00 0.00 A ATOM 177 CA ARG A 12 -0.710 -0.693 -0.943 1.00 0.00 A ATOM 178 CB ARG A 12 -1.314 -0.330 -2.304 1.00 0.00 A ATOM 179 CD ARG A 12 -2.186 1.932 -1.631 1.00 0.00 A ATOM 180 CG ARG A 12 -2.536 0.573 -2.215 1.00 0.00 A ATOM 181 CZ ARG A 12 -0.631 3.788 -2.076 1.00 0.00 A ATOM 182 HN ARG A 12 1.398 -0.700 -0.745 1.00 0.00 A ATOM 183 HA ARG A 12 -0.651 0.197 -0.336 1.00 0.00 A ATOM 184 HB2 ARG A 12 -0.563 0.174 -2.894 1.00 0.00 A ATOM 185 HB1 ARG A 12 -1.603 -1.240 -2.809 1.00 0.00 A ATOM 186 HD2 ARG A 12 -3.080 2.536 -1.597 1.00 0.00 A ATOM 187 HD1 ARG A 12 -1.808 1.793 -0.629 1.00 0.00 A ATOM 188 HE ARG A 12 -0.888 2.204 -3.262 1.00 0.00 A ATOM 189 HG2 ARG A 12 -2.940 0.712 -3.207 1.00 0.00 A ATOM 190 HG1 ARG A 12 -3.275 0.101 -1.586 1.00 0.00 A ATOM 191 HH11 ARG A 12 -0.588 5.259 -0.690 1.00 0.00 A ATOM 192 HH12 ARG A 12 -1.688 3.962 -0.361 1.00 0.00 A ATOM 193 HH21 ARG A 12 0.691 5.228 -2.589 1.00 0.00 A ATOM 194 HH22 ARG A 12 0.563 3.907 -3.702 1.00 0.00 A ATOM 195 N ARG A 12 0.645 -1.208 -1.114 1.00 0.00 A ATOM 196 NE ARG A 12 -1.175 2.626 -2.425 1.00 0.00 A ATOM 197 NH1 ARG A 12 -0.999 4.385 -0.950 1.00 0.00 A ATOM 198 NH2 ARG A 12 0.282 4.354 -2.853 1.00 0.00 A ATOM 199 O ARG A 12 -2.820 -1.663 -0.316 1.00 0.00 A ATOM 200 C VAL A 13 -2.197 -3.148 2.547 1.00 0.00 A ATOM 201 CA VAL A 13 -1.681 -3.675 1.212 1.00 0.00 A ATOM 202 CB VAL A 13 -0.794 -4.908 1.468 1.00 0.00 A ATOM 203 CG1 VAL A 13 -0.368 -5.543 0.153 1.00 0.00 A ATOM 204 CG2 VAL A 13 0.421 -4.530 2.304 1.00 0.00 A ATOM 205 HN VAL A 13 0.021 -2.626 0.518 1.00 0.00 A ATOM 206 HA VAL A 13 -2.523 -3.982 0.608 1.00 0.00 A ATOM 207 HB VAL A 13 -1.371 -5.634 2.022 1.00 0.00 A ATOM 208 HG11 VAL A 13 0.251 -6.404 0.352 1.00 0.00 A ATOM 209 HG12 VAL A 13 0.190 -4.825 -0.429 1.00 0.00 A ATOM 210 HG13 VAL A 13 -1.245 -5.849 -0.399 1.00 0.00 A ATOM 211 HG21 VAL A 13 0.095 -4.142 3.257 1.00 0.00 A ATOM 212 HG22 VAL A 13 0.994 -3.777 1.785 1.00 0.00 A ATOM 213 HG23 VAL A 13 1.035 -5.404 2.462 1.00 0.00 A ATOM 214 N VAL A 13 -0.958 -2.641 0.482 1.00 0.00 A ATOM 215 O VAL A 13 -1.793 -2.076 2.999 1.00 0.00 A ATOM 216 C ASN A 14 -4.378 -2.181 4.364 1.00 0.00 A ATOM 217 CA ASN A 14 -3.668 -3.528 4.458 1.00 0.00 A ATOM 218 CB ASN A 14 -2.582 -3.473 5.535 1.00 0.00 A ATOM 219 CG ASN A 14 -3.131 -3.082 6.893 1.00 0.00 A ATOM 220 HN ASN A 14 -3.371 -4.753 2.757 1.00 0.00 A ATOM 221 HA ASN A 14 -4.391 -4.282 4.731 1.00 0.00 A ATOM 222 HB2 ASN A 14 -2.119 -4.445 5.621 1.00 0.00 A ATOM 223 HB1 ASN A 14 -1.836 -2.748 5.247 1.00 0.00 A ATOM 224 HD21 ASN A 14 -1.403 -2.224 7.371 1.00 0.00 A ATOM 225 HD22 ASN A 14 -2.635 -2.155 8.580 1.00 0.00 A ATOM 226 N ASN A 14 -3.091 -3.911 3.172 1.00 0.00 A ATOM 227 ND2 ASN A 14 -2.306 -2.420 7.696 1.00 0.00 A ATOM 228 O ASN A 14 -3.747 -1.127 4.452 1.00 0.00 A ATOM 229 OD1 ASN A 14 -4.283 -3.371 7.217 1.00 0.00 A ATOM 230 C LYS A 15 -7.959 -1.283 4.386 1.00 0.00 A ATOM 231 CA LYS A 15 -6.491 -1.006 4.076 1.00 0.00 A ATOM 232 CB LYS A 15 -6.349 -0.397 2.677 1.00 0.00 A ATOM 233 CD LYS A 15 -7.747 -1.996 1.318 1.00 0.00 A ATOM 234 CE LYS A 15 -7.753 -2.991 0.169 1.00 0.00 A ATOM 235 CG LYS A 15 -6.359 -1.422 1.551 1.00 0.00 A ATOM 236 HN LYS A 15 -6.140 -3.093 4.118 1.00 0.00 A ATOM 237 HA LYS A 15 -6.112 -0.302 4.802 1.00 0.00 A ATOM 238 HB2 LYS A 15 -7.165 0.291 2.514 1.00 0.00 A ATOM 239 HB1 LYS A 15 -5.417 0.147 2.629 1.00 0.00 A ATOM 240 HD2 LYS A 15 -8.074 -2.498 2.216 1.00 0.00 A ATOM 241 HD1 LYS A 15 -8.426 -1.189 1.087 1.00 0.00 A ATOM 242 HE2 LYS A 15 -7.099 -3.814 0.419 1.00 0.00 A ATOM 243 HE1 LYS A 15 -8.759 -3.360 0.034 1.00 0.00 A ATOM 244 HG2 LYS A 15 -6.022 -0.944 0.642 1.00 0.00 A ATOM 245 HG1 LYS A 15 -5.686 -2.227 1.806 1.00 0.00 A ATOM 246 HZ1 LYS A 15 -7.908 -1.578 -1.361 1.00 0.00 A ATOM 247 HZ2 LYS A 15 -7.310 -3.075 -1.871 1.00 0.00 A ATOM 248 HZ3 LYS A 15 -6.317 -2.022 -0.997 1.00 0.00 A ATOM 249 N LYS A 15 -5.694 -2.223 4.182 1.00 0.00 A ATOM 250 NZ LYS A 15 -7.290 -2.373 -1.104 1.00 0.00 A ATOM 251 O LYS A 15 -8.393 -2.435 4.411 1.00 0.00 A ATOM 252 C HIS A 16 -10.940 0.767 4.261 1.00 0.00 A ATOM 253 CA HIS A 16 -10.139 -0.342 4.935 1.00 0.00 A ATOM 254 CB HIS A 16 -10.361 -0.299 6.448 1.00 0.00 A ATOM 255 CD2 HIS A 16 -10.082 -2.714 7.352 1.00 0.00 A ATOM 256 CE1 HIS A 16 -8.179 -2.444 8.408 1.00 0.00 A ATOM 257 CG HIS A 16 -9.703 -1.425 7.184 1.00 0.00 A ATOM 258 HN HIS A 16 -8.313 0.674 4.595 1.00 0.00 A ATOM 259 HA HIS A 16 -10.477 -1.295 4.557 1.00 0.00 A ATOM 260 HB2 HIS A 16 -9.965 0.628 6.837 1.00 0.00 A ATOM 261 HB1 HIS A 16 -11.421 -0.345 6.651 1.00 0.00 A ATOM 262 HD1 HIS A 16 -7.978 -0.466 7.924 1.00 0.00 A ATOM 263 HD2 HIS A 16 -10.976 -3.177 6.958 1.00 0.00 A ATOM 264 HE1 HIS A 16 -7.294 -2.635 8.997 1.00 0.00 A ATOM 265 HE2 HIS A 16 -9.123 -4.262 8.400 1.00 0.00 A ATOM 266 N HIS A 16 -8.718 -0.217 4.626 1.00 0.00 A ATOM 267 ND1 HIS A 16 -8.507 -1.288 7.858 1.00 0.00 A ATOM 268 NE2 HIS A 16 -9.118 -3.324 8.116 1.00 0.00 A ATOM 269 O HIS A 16 -10.637 1.950 4.421 1.00 0.00 A ATOM 270 C SER A 17 -14.280 0.952 2.924 1.00 0.00 A ATOM 271 CA SER A 17 -12.809 1.337 2.808 1.00 0.00 A ATOM 272 CB SER A 17 -12.406 1.427 1.335 1.00 0.00 A ATOM 273 HN SER A 17 -12.154 -0.581 3.419 1.00 0.00 A ATOM 274 HA SER A 17 -12.666 2.303 3.271 1.00 0.00 A ATOM 275 HB2 SER A 17 -11.370 1.724 1.265 1.00 0.00 A ATOM 276 HB1 SER A 17 -12.535 0.461 0.869 1.00 0.00 A ATOM 277 HG SER A 17 -14.052 1.988 0.434 1.00 0.00 A ATOM 278 N SER A 17 -11.963 0.376 3.507 1.00 0.00 A ATOM 279 O SER A 17 -15.144 1.571 2.303 1.00 0.00 A ATOM 280 OG SER A 17 -13.199 2.376 0.644 1.00 0.00 A ATOM 281 C THR A 18 -16.800 0.584 4.472 1.00 0.00 A ATOM 282 CA THR A 18 -15.925 -0.538 3.924 1.00 0.00 A ATOM 283 CB THR A 18 -15.974 -1.737 4.891 1.00 0.00 A ATOM 284 CG2 THR A 18 -17.384 -2.300 4.990 1.00 0.00 A ATOM 285 HN THR A 18 -13.825 -0.529 4.189 1.00 0.00 A ATOM 286 HA THR A 18 -16.316 -0.854 2.968 1.00 0.00 A ATOM 287 HB THR A 18 -15.665 -1.404 5.871 1.00 0.00 A ATOM 288 HG1 THR A 18 -14.433 -2.385 3.843 1.00 0.00 A ATOM 289 HG21 THR A 18 -17.388 -3.144 5.665 1.00 0.00 A ATOM 290 HG22 THR A 18 -17.714 -2.620 4.013 1.00 0.00 A ATOM 291 HG23 THR A 18 -18.051 -1.537 5.363 1.00 0.00 A ATOM 292 N THR A 18 -14.557 -0.074 3.723 1.00 0.00 A ATOM 293 O THR A 18 -18.024 0.552 4.348 1.00 0.00 A ATOM 294 OG1 THR A 18 -15.079 -2.763 4.443 1.00 0.00 A ATOM 295 C SER A 19 -17.692 3.433 4.578 1.00 0.00 A ATOM 296 CA SER A 19 -16.865 2.721 5.644 1.00 0.00 A ATOM 297 CB SER A 19 -15.869 3.698 6.271 1.00 0.00 A ATOM 298 HN SER A 19 -15.180 1.544 5.143 1.00 0.00 A ATOM 299 HA SER A 19 -17.527 2.352 6.412 1.00 0.00 A ATOM 300 HB2 SER A 19 -15.135 3.984 5.530 1.00 0.00 A ATOM 301 HB1 SER A 19 -16.396 4.576 6.614 1.00 0.00 A ATOM 302 HG SER A 19 -15.844 2.758 7.989 1.00 0.00 A ATOM 303 N SER A 19 -16.157 1.579 5.076 1.00 0.00 A ATOM 304 O SER A 19 -17.190 3.759 3.503 1.00 0.00 A ATOM 305 OG SER A 19 -15.198 3.108 7.371 1.00 0.00 A ATOM 306 C ILE A 20 -19.864 5.853 4.185 1.00 0.00 A ATOM 307 CA ILE A 20 -19.861 4.345 3.955 1.00 0.00 A ATOM 308 CB ILE A 20 -21.302 3.814 4.080 1.00 0.00 A ATOM 309 CD1 ILE A 20 -23.267 3.612 5.693 1.00 0.00 A ATOM 310 CG1 ILE A 20 -21.815 3.998 5.512 1.00 0.00 A ATOM 311 CG2 ILE A 20 -21.361 2.349 3.671 1.00 0.00 A ATOM 312 HN ILE A 20 -19.306 3.388 5.759 1.00 0.00 A ATOM 313 HA ILE A 20 -19.513 4.145 2.952 1.00 0.00 A ATOM 314 HB ILE A 20 -21.930 4.376 3.405 1.00 0.00 A ATOM 315 HD11 ILE A 20 -23.396 2.568 5.450 1.00 0.00 A ATOM 316 HD12 ILE A 20 -23.884 4.213 5.040 1.00 0.00 A ATOM 317 HD13 ILE A 20 -23.559 3.781 6.719 1.00 0.00 A ATOM 318 HG12 ILE A 20 -21.225 3.388 6.179 1.00 0.00 A ATOM 319 HG11 ILE A 20 -21.711 5.036 5.793 1.00 0.00 A ATOM 320 HG21 ILE A 20 -20.730 1.767 4.325 1.00 0.00 A ATOM 321 HG22 ILE A 20 -21.017 2.246 2.653 1.00 0.00 A ATOM 322 HG23 ILE A 20 -22.379 1.995 3.744 1.00 0.00 A ATOM 323 N ILE A 20 -18.963 3.672 4.886 1.00 0.00 A ATOM 324 O ILE A 20 -19.545 6.325 5.277 1.00 0.00 A ATOM 325 C GLY A 21 -20.254 8.733 1.905 1.00 0.00 A ATOM 326 CA GLY A 21 -20.264 8.050 3.258 1.00 0.00 A ATOM 327 HN GLY A 21 -20.470 6.171 2.305 1.00 0.00 A ATOM 328 HA2 GLY A 21 -21.161 8.337 3.787 1.00 0.00 A ATOM 329 HA1 GLY A 21 -19.405 8.380 3.822 1.00 0.00 A ATOM 330 N GLY A 21 -20.226 6.603 3.150 1.00 0.00 A ATOM 331 O GLY A 21 -20.710 9.869 1.772 1.00 0.00 A ATOM 332 C LYS A 22 -20.860 8.130 -1.284 1.00 0.00 A ATOM 333 CA LYS A 22 -19.664 8.585 -0.453 1.00 0.00 A ATOM 334 CB LYS A 22 -18.361 8.158 -1.132 1.00 0.00 A ATOM 335 CD LYS A 22 -16.871 8.291 -3.152 1.00 0.00 A ATOM 336 CE LYS A 22 -16.693 8.868 -4.546 1.00 0.00 A ATOM 337 CG LYS A 22 -18.186 8.731 -2.530 1.00 0.00 A ATOM 338 HN LYS A 22 -19.385 7.139 1.067 1.00 0.00 A ATOM 339 HA LYS A 22 -19.683 9.662 -0.376 1.00 0.00 A ATOM 340 HB2 LYS A 22 -17.528 8.484 -0.526 1.00 0.00 A ATOM 341 HB1 LYS A 22 -18.342 7.081 -1.204 1.00 0.00 A ATOM 342 HD2 LYS A 22 -16.057 8.628 -2.527 1.00 0.00 A ATOM 343 HD1 LYS A 22 -16.856 7.213 -3.215 1.00 0.00 A ATOM 344 HE2 LYS A 22 -16.707 9.946 -4.480 1.00 0.00 A ATOM 345 HE1 LYS A 22 -15.740 8.545 -4.937 1.00 0.00 A ATOM 346 HG2 LYS A 22 -18.999 8.390 -3.152 1.00 0.00 A ATOM 347 HG1 LYS A 22 -18.201 9.809 -2.471 1.00 0.00 A ATOM 348 HZ1 LYS A 22 -18.698 8.734 -5.115 1.00 0.00 A ATOM 349 HZ2 LYS A 22 -17.770 7.390 -5.555 1.00 0.00 A ATOM 350 HZ3 LYS A 22 -17.622 8.837 -6.417 1.00 0.00 A ATOM 351 N LYS A 22 -19.732 8.039 0.898 1.00 0.00 A ATOM 352 NZ LYS A 22 -17.771 8.426 -5.473 1.00 0.00 A ATOM 353 OT1 LYS A 22 -20.777 7.043 -1.893 1.00 0.00 A ATOM 354 OT2 LYS A 22 -21.869 8.865 -1.317 1.00 0.00 A END
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