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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576922 |
2meo   |
19528 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 39.590 15.663 13.508 1.00 0.00 A ATOM 2 CA GLY A 1 39.443 16.161 14.934 1.00 0.00 A ATOM 3 HT1 GLY A 1 39.553 14.293 15.761 1.00 0.00 A ATOM 4 HT2 GLY A 1 38.002 14.832 15.551 1.00 0.00 A ATOM 5 HT3 GLY A 1 38.915 15.439 16.767 1.00 0.00 A ATOM 6 HA2 GLY A 1 38.755 17.003 14.965 1.00 0.00 A ATOM 7 HA1 GLY A 1 40.421 16.485 15.286 1.00 0.00 A ATOM 8 N GLY A 1 38.942 15.097 15.814 1.00 0.00 A ATOM 9 O GLY A 1 40.163 14.599 13.294 1.00 0.00 A ATOM 10 C SER A 2 37.531 17.808 11.250 1.00 0.00 A ATOM 11 CA SER A 2 38.394 17.657 12.514 1.00 0.00 A ATOM 12 CB SER A 2 39.397 18.823 12.539 1.00 0.00 A ATOM 13 HN SER A 2 39.289 15.975 11.572 1.00 0.00 A ATOM 14 HA SER A 2 37.757 17.723 13.394 1.00 0.00 A ATOM 15 HB2 SER A 2 40.153 18.671 11.767 1.00 0.00 A ATOM 16 HB1 SER A 2 38.874 19.758 12.331 1.00 0.00 A ATOM 17 HG SER A 2 39.577 19.658 14.279 1.00 0.00 A ATOM 18 N SER A 2 39.114 16.372 12.485 1.00 0.00 A ATOM 19 O SER A 2 38.071 17.984 10.157 1.00 0.00 A ATOM 20 OG SER A 2 40.032 18.931 13.798 1.00 0.00 A ATOM 21 C ALA A 3 34.052 16.690 11.792 1.00 0.00 A ATOM 22 CA ALA A 3 35.322 17.331 12.388 1.00 0.00 A ATOM 23 CB ALA A 3 34.968 18.532 13.276 1.00 0.00 A ATOM 24 HN ALA A 3 35.726 17.891 10.419 1.00 0.00 A ATOM 25 HA ALA A 3 35.823 16.571 12.987 1.00 0.00 A ATOM 26 HB1 ALA A 3 34.497 19.315 12.682 1.00 0.00 A ATOM 27 HB2 ALA A 3 34.273 18.223 14.057 1.00 0.00 A ATOM 28 HB3 ALA A 3 35.864 18.929 13.752 1.00 0.00 A ATOM 29 N ALA A 3 36.200 17.767 11.301 1.00 0.00 A ATOM 30 O ALA A 3 33.781 16.836 10.593 1.00 0.00 A ATOM 31 C PHE A 4 30.886 15.371 13.168 1.00 0.00 A ATOM 32 CA PHE A 4 32.071 15.267 12.186 1.00 0.00 A ATOM 33 CB PHE A 4 32.470 13.821 11.852 1.00 0.00 A ATOM 34 CD1 PHE A 4 31.229 13.394 9.681 1.00 0.00 A ATOM 35 CD2 PHE A 4 30.688 12.032 11.621 1.00 0.00 A ATOM 36 CE1 PHE A 4 30.243 12.726 8.937 1.00 0.00 A ATOM 37 CE2 PHE A 4 29.679 11.387 10.886 1.00 0.00 A ATOM 38 CG PHE A 4 31.447 13.057 11.032 1.00 0.00 A ATOM 39 CZ PHE A 4 29.455 11.730 9.542 1.00 0.00 A ATOM 40 HN PHE A 4 33.571 15.880 13.590 1.00 0.00 A ATOM 41 HA PHE A 4 31.716 15.746 11.276 1.00 0.00 A ATOM 42 HB2 PHE A 4 33.404 13.828 11.287 1.00 0.00 A ATOM 43 HB1 PHE A 4 32.654 13.310 12.796 1.00 0.00 A ATOM 44 HD1 PHE A 4 31.822 14.170 9.215 1.00 0.00 A ATOM 45 HD2 PHE A 4 30.858 11.758 12.653 1.00 0.00 A ATOM 46 HE1 PHE A 4 30.085 12.983 7.898 1.00 0.00 A ATOM 47 HE2 PHE A 4 29.080 10.624 11.361 1.00 0.00 A ATOM 48 HZ PHE A 4 28.682 11.231 8.971 1.00 0.00 A ATOM 49 N PHE A 4 33.275 15.984 12.622 1.00 0.00 A ATOM 50 O PHE A 4 30.016 14.495 13.220 1.00 0.00 A ATOM 51 C CYS A 5 28.580 17.513 13.942 1.00 0.00 A ATOM 52 CA CYS A 5 29.635 16.759 14.765 1.00 0.00 A ATOM 53 CB CYS A 5 29.995 17.533 16.043 1.00 0.00 A ATOM 54 HN CYS A 5 31.508 17.166 13.769 1.00 0.00 A ATOM 55 HA CYS A 5 29.186 15.821 15.097 1.00 0.00 A ATOM 56 HB2 CYS A 5 30.570 16.888 16.706 1.00 0.00 A ATOM 57 HB1 CYS A 5 30.622 18.385 15.782 1.00 0.00 A ATOM 58 N CYS A 5 30.817 16.449 13.948 1.00 0.00 A ATOM 59 O CYS A 5 28.841 18.594 13.402 1.00 0.00 A ATOM 60 SG CYS A 5 28.526 18.146 16.931 1.00 0.00 A ATOM 61 C ASN A 6 25.578 18.466 14.690 1.00 0.00 A ATOM 62 CA ASN A 6 26.178 17.729 13.477 1.00 0.00 A ATOM 63 CB ASN A 6 25.194 16.762 12.792 1.00 0.00 A ATOM 64 CG ASN A 6 23.984 17.472 12.204 1.00 0.00 A ATOM 65 HN ASN A 6 27.202 16.080 14.352 1.00 0.00 A ATOM 66 HA ASN A 6 26.469 18.478 12.737 1.00 0.00 A ATOM 67 HB2 ASN A 6 25.704 16.247 11.977 1.00 0.00 A ATOM 68 HB1 ASN A 6 24.850 16.011 13.503 1.00 0.00 A ATOM 69 HD21 ASN A 6 23.187 15.724 11.603 1.00 0.00 A ATOM 70 HD22 ASN A 6 22.297 17.191 11.163 1.00 0.00 A ATOM 71 N ASN A 6 27.355 16.982 13.909 1.00 0.00 A ATOM 72 ND2 ASN A 6 23.081 16.738 11.609 1.00 0.00 A ATOM 73 O ASN A 6 24.774 17.899 15.435 1.00 0.00 A ATOM 74 OD1 ASN A 6 23.833 18.684 12.273 1.00 0.00 A ATOM 75 C LEU A 7 23.956 20.689 16.028 1.00 0.00 A ATOM 76 CA LEU A 7 25.487 20.541 16.033 1.00 0.00 A ATOM 77 CB LEU A 7 26.206 21.905 15.999 1.00 0.00 A ATOM 78 CD1 LEU A 7 26.115 22.310 18.526 1.00 0.00 A ATOM 79 CD2 LEU A 7 26.569 24.192 16.977 1.00 0.00 A ATOM 80 CG LEU A 7 25.813 22.874 17.136 1.00 0.00 A ATOM 81 HN LEU A 7 26.574 20.169 14.232 1.00 0.00 A ATOM 82 HA LEU A 7 25.766 20.028 16.954 1.00 0.00 A ATOM 83 HB2 LEU A 7 27.284 21.733 16.052 1.00 0.00 A ATOM 84 HB1 LEU A 7 25.985 22.390 15.046 1.00 0.00 A ATOM 85 HD11 LEU A 7 25.899 23.062 19.286 1.00 0.00 A ATOM 86 HD12 LEU A 7 25.494 21.439 18.726 1.00 0.00 A ATOM 87 HD13 LEU A 7 27.166 22.030 18.593 1.00 0.00 A ATOM 88 HD21 LEU A 7 26.353 24.628 16.001 1.00 0.00 A ATOM 89 HD22 LEU A 7 26.259 24.893 17.752 1.00 0.00 A ATOM 90 HD23 LEU A 7 27.642 24.017 17.061 1.00 0.00 A ATOM 91 HG LEU A 7 24.749 23.092 17.074 1.00 0.00 A ATOM 92 N LEU A 7 25.959 19.730 14.903 1.00 0.00 A ATOM 93 O LEU A 7 23.325 20.616 17.080 1.00 0.00 A ATOM 94 C ALA A 8 21.153 19.559 15.094 1.00 0.00 A ATOM 95 CA ALA A 8 21.894 20.850 14.675 1.00 0.00 A ATOM 96 CB ALA A 8 21.611 21.225 13.216 1.00 0.00 A ATOM 97 HN ALA A 8 23.930 20.836 14.020 1.00 0.00 A ATOM 98 HA ALA A 8 21.510 21.656 15.306 1.00 0.00 A ATOM 99 HB1 ALA A 8 22.115 22.159 12.967 1.00 0.00 A ATOM 100 HB2 ALA A 8 21.962 20.443 12.547 1.00 0.00 A ATOM 101 HB3 ALA A 8 20.541 21.359 13.065 1.00 0.00 A ATOM 102 N ALA A 8 23.345 20.786 14.846 1.00 0.00 A ATOM 103 O ALA A 8 19.967 19.631 15.421 1.00 0.00 A ATOM 104 C ALA A 9 21.592 17.006 17.213 1.00 0.00 A ATOM 105 CA ALA A 9 21.314 17.149 15.699 1.00 0.00 A ATOM 106 CB ALA A 9 21.878 15.965 14.907 1.00 0.00 A ATOM 107 HN ALA A 9 22.794 18.405 14.828 1.00 0.00 A ATOM 108 HA ALA A 9 20.234 17.124 15.570 1.00 0.00 A ATOM 109 HB1 ALA A 9 22.959 15.925 15.005 1.00 0.00 A ATOM 110 HB2 ALA A 9 21.461 15.033 15.291 1.00 0.00 A ATOM 111 HB3 ALA A 9 21.609 16.054 13.856 1.00 0.00 A ATOM 112 N ALA A 9 21.830 18.402 15.130 1.00 0.00 A ATOM 113 O ALA A 9 20.926 16.222 17.889 1.00 0.00 A ATOM 114 C CYS A 10 21.836 18.871 19.878 1.00 0.00 A ATOM 115 CA CYS A 10 22.798 17.881 19.191 1.00 0.00 A ATOM 116 CB CYS A 10 24.276 18.245 19.396 1.00 0.00 A ATOM 117 HN CYS A 10 23.046 18.398 17.137 1.00 0.00 A ATOM 118 HA CYS A 10 22.634 16.897 19.632 1.00 0.00 A ATOM 119 HB2 CYS A 10 24.889 17.546 18.830 1.00 0.00 A ATOM 120 HB1 CYS A 10 24.461 19.240 18.996 1.00 0.00 A ATOM 121 N CYS A 10 22.530 17.790 17.755 1.00 0.00 A ATOM 122 O CYS A 10 21.189 18.516 20.864 1.00 0.00 A ATOM 123 SG CYS A 10 24.848 18.212 21.114 1.00 0.00 A ATOM 124 C GLU A 11 19.280 20.576 19.936 1.00 0.00 A ATOM 125 CA GLU A 11 20.710 21.100 19.771 1.00 0.00 A ATOM 126 CB GLU A 11 20.716 22.289 18.795 1.00 0.00 A ATOM 127 CD GLU A 11 21.417 24.367 20.079 1.00 0.00 A ATOM 128 CG GLU A 11 21.848 23.289 19.071 1.00 0.00 A ATOM 129 HN GLU A 11 22.218 20.289 18.496 1.00 0.00 A ATOM 130 HA GLU A 11 21.031 21.452 20.752 1.00 0.00 A ATOM 131 HB2 GLU A 11 20.812 21.908 17.776 1.00 0.00 A ATOM 132 HB1 GLU A 11 19.765 22.820 18.857 1.00 0.00 A ATOM 133 HG2 GLU A 11 22.735 22.765 19.432 1.00 0.00 A ATOM 134 HG1 GLU A 11 22.110 23.770 18.129 1.00 0.00 A ATOM 135 N GLU A 11 21.643 20.064 19.301 1.00 0.00 A ATOM 136 O GLU A 11 18.648 20.879 20.942 1.00 0.00 A ATOM 137 OE1 GLU A 11 21.281 24.076 21.285 1.00 0.00 A ATOM 138 OE2 GLU A 11 21.212 25.538 19.669 1.00 0.00 A ATOM 139 C LEU A 12 17.240 18.184 20.370 1.00 0.00 A ATOM 140 CA LEU A 12 17.418 19.152 19.176 1.00 0.00 A ATOM 141 CB LEU A 12 16.924 18.598 17.823 1.00 0.00 A ATOM 142 CD1 LEU A 12 17.622 16.121 17.940 1.00 0.00 A ATOM 143 CD2 LEU A 12 17.250 17.213 15.761 1.00 0.00 A ATOM 144 CG LEU A 12 17.735 17.449 17.192 1.00 0.00 A ATOM 145 HN LEU A 12 19.325 19.487 18.226 1.00 0.00 A ATOM 146 HA LEU A 12 16.754 19.988 19.407 1.00 0.00 A ATOM 147 HB2 LEU A 12 15.889 18.270 17.934 1.00 0.00 A ATOM 148 HB1 LEU A 12 16.923 19.431 17.118 1.00 0.00 A ATOM 149 HD11 LEU A 12 18.139 16.174 18.894 1.00 0.00 A ATOM 150 HD12 LEU A 12 16.577 15.862 18.099 1.00 0.00 A ATOM 151 HD13 LEU A 12 18.097 15.329 17.361 1.00 0.00 A ATOM 152 HD21 LEU A 12 16.200 16.919 15.767 1.00 0.00 A ATOM 153 HD22 LEU A 12 17.365 18.125 15.176 1.00 0.00 A ATOM 154 HD23 LEU A 12 17.835 16.422 15.291 1.00 0.00 A ATOM 155 HG LEU A 12 18.781 17.739 17.152 1.00 0.00 A ATOM 156 N LEU A 12 18.773 19.719 19.040 1.00 0.00 A ATOM 157 O LEU A 12 16.113 17.770 20.654 1.00 0.00 A ATOM 158 C SER A 13 18.517 18.038 23.618 1.00 0.00 A ATOM 159 CA SER A 13 18.319 17.142 22.378 1.00 0.00 A ATOM 160 CB SER A 13 19.336 15.991 22.332 1.00 0.00 A ATOM 161 HN SER A 13 19.209 18.247 20.790 1.00 0.00 A ATOM 162 HA SER A 13 17.341 16.678 22.499 1.00 0.00 A ATOM 163 HB2 SER A 13 19.116 15.298 23.146 1.00 0.00 A ATOM 164 HB1 SER A 13 19.220 15.448 21.392 1.00 0.00 A ATOM 165 HG SER A 13 20.837 17.208 21.903 1.00 0.00 A ATOM 166 N SER A 13 18.320 17.873 21.100 1.00 0.00 A ATOM 167 O SER A 13 18.550 17.524 24.735 1.00 0.00 A ATOM 168 OG SER A 13 20.684 16.421 22.465 1.00 0.00 A ATOM 169 C CYS A 14 18.021 21.584 24.430 1.00 0.00 A ATOM 170 CA CYS A 14 18.951 20.348 24.474 1.00 0.00 A ATOM 171 CB CYS A 14 20.419 20.769 24.283 1.00 0.00 A ATOM 172 HN CYS A 14 18.604 19.694 22.475 1.00 0.00 A ATOM 173 HA CYS A 14 18.849 19.897 25.462 1.00 0.00 A ATOM 174 HB2 CYS A 14 20.539 21.142 23.266 1.00 0.00 A ATOM 175 HB1 CYS A 14 20.637 21.609 24.935 1.00 0.00 A ATOM 176 N CYS A 14 18.638 19.360 23.431 1.00 0.00 A ATOM 177 O CYS A 14 17.487 22.013 25.452 1.00 0.00 A ATOM 178 SG CYS A 14 21.676 19.479 24.547 1.00 0.00 A ATOM 179 C ARG A 15 15.704 23.559 23.591 1.00 0.00 A ATOM 180 CA ARG A 15 17.126 23.454 23.029 1.00 0.00 A ATOM 181 CB ARG A 15 17.180 23.749 21.517 1.00 0.00 A ATOM 182 CD ARG A 15 17.294 26.319 21.792 1.00 0.00 A ATOM 183 CG ARG A 15 16.644 25.124 21.082 1.00 0.00 A ATOM 184 CZ ARG A 15 19.567 27.275 22.118 1.00 0.00 A ATOM 185 HN ARG A 15 18.194 21.716 22.427 1.00 0.00 A ATOM 186 HA ARG A 15 17.723 24.201 23.557 1.00 0.00 A ATOM 187 HB2 ARG A 15 18.217 23.667 21.185 1.00 0.00 A ATOM 188 HB1 ARG A 15 16.610 22.982 20.988 1.00 0.00 A ATOM 189 HD2 ARG A 15 16.878 27.232 21.362 1.00 0.00 A ATOM 190 HD1 ARG A 15 17.031 26.294 22.852 1.00 0.00 A ATOM 191 HE ARG A 15 19.224 25.560 21.209 1.00 0.00 A ATOM 192 HG2 ARG A 15 16.803 25.229 20.009 1.00 0.00 A ATOM 193 HG1 ARG A 15 15.569 25.159 21.258 1.00 0.00 A ATOM 194 HH11 ARG A 15 18.158 28.481 22.898 1.00 0.00 A ATOM 195 HH12 ARG A 15 19.849 28.917 23.198 1.00 0.00 A ATOM 196 HH21 ARG A 15 21.172 26.409 21.326 1.00 0.00 A ATOM 197 HH22 ARG A 15 21.460 27.907 22.217 1.00 0.00 A ATOM 198 N ARG A 15 17.767 22.145 23.241 1.00 0.00 A ATOM 199 NE ARG A 15 18.761 26.342 21.653 1.00 0.00 A ATOM 200 NH1 ARG A 15 19.147 28.320 22.773 1.00 0.00 A ATOM 201 NH2 ARG A 15 20.842 27.167 21.924 1.00 0.00 A ATOM 202 O ARG A 15 15.324 24.628 24.069 1.00 0.00 A ATOM 203 C SER A 16 13.579 22.320 25.738 1.00 0.00 A ATOM 204 CA SER A 16 13.579 22.450 24.207 1.00 0.00 A ATOM 205 CB SER A 16 12.693 21.345 23.613 1.00 0.00 A ATOM 206 HN SER A 16 15.309 21.606 23.242 1.00 0.00 A ATOM 207 HA SER A 16 13.098 23.399 23.970 1.00 0.00 A ATOM 208 HB2 SER A 16 12.940 20.394 24.084 1.00 0.00 A ATOM 209 HB1 SER A 16 11.649 21.572 23.835 1.00 0.00 A ATOM 210 HG SER A 16 13.630 20.639 22.090 1.00 0.00 A ATOM 211 N SER A 16 14.935 22.466 23.619 1.00 0.00 A ATOM 212 O SER A 16 12.510 22.388 26.341 1.00 0.00 A ATOM 213 OG SER A 16 12.853 21.220 22.211 1.00 0.00 A ATOM 214 C LEU A 17 15.394 23.284 28.491 1.00 0.00 A ATOM 215 CA LEU A 17 14.944 21.976 27.813 1.00 0.00 A ATOM 216 CB LEU A 17 15.985 20.869 28.102 1.00 0.00 A ATOM 217 CD1 LEU A 17 17.021 18.624 27.670 1.00 0.00 A ATOM 218 CD2 LEU A 17 14.591 18.895 27.311 1.00 0.00 A ATOM 219 CG LEU A 17 15.939 19.607 27.227 1.00 0.00 A ATOM 220 HN LEU A 17 15.586 22.064 25.793 1.00 0.00 A ATOM 221 HA LEU A 17 13.996 21.682 28.269 1.00 0.00 A ATOM 222 HB2 LEU A 17 16.979 21.301 27.995 1.00 0.00 A ATOM 223 HB1 LEU A 17 15.878 20.569 29.144 1.00 0.00 A ATOM 224 HD11 LEU A 17 17.999 19.101 27.618 1.00 0.00 A ATOM 225 HD12 LEU A 17 16.832 18.302 28.693 1.00 0.00 A ATOM 226 HD13 LEU A 17 17.019 17.756 27.013 1.00 0.00 A ATOM 227 HD21 LEU A 17 14.383 18.621 28.346 1.00 0.00 A ATOM 228 HD22 LEU A 17 13.796 19.540 26.944 1.00 0.00 A ATOM 229 HD23 LEU A 17 14.620 17.995 26.700 1.00 0.00 A ATOM 230 HG LEU A 17 16.138 19.891 26.193 1.00 0.00 A ATOM 231 N LEU A 17 14.749 22.129 26.362 1.00 0.00 A ATOM 232 O LEU A 17 15.604 23.310 29.705 1.00 0.00 A ATOM 233 C GLY A 18 17.624 25.703 28.403 1.00 0.00 A ATOM 234 CA GLY A 18 16.104 25.637 28.197 1.00 0.00 A ATOM 235 HN GLY A 18 15.387 24.259 26.726 1.00 0.00 A ATOM 236 HA2 GLY A 18 15.833 26.408 27.476 1.00 0.00 A ATOM 237 HA1 GLY A 18 15.621 25.879 29.145 1.00 0.00 A ATOM 238 N GLY A 18 15.600 24.350 27.711 1.00 0.00 A ATOM 239 O GLY A 18 18.079 26.524 29.201 1.00 0.00 A ATOM 240 C LEU A 19 20.448 24.713 26.255 1.00 0.00 A ATOM 241 CA LEU A 19 19.876 24.981 27.665 1.00 0.00 A ATOM 242 CB LEU A 19 20.585 24.189 28.797 1.00 0.00 A ATOM 243 CD1 LEU A 19 19.239 22.405 30.005 1.00 0.00 A ATOM 244 CD2 LEU A 19 19.968 21.941 27.704 1.00 0.00 A ATOM 245 CG LEU A 19 20.339 22.674 28.982 1.00 0.00 A ATOM 246 HN LEU A 19 17.984 24.159 27.124 1.00 0.00 A ATOM 247 HA LEU A 19 20.112 26.030 27.844 1.00 0.00 A ATOM 248 HB2 LEU A 19 21.659 24.319 28.671 1.00 0.00 A ATOM 249 HB1 LEU A 19 20.355 24.685 29.739 1.00 0.00 A ATOM 250 HD11 LEU A 19 19.537 22.824 30.964 1.00 0.00 A ATOM 251 HD12 LEU A 19 18.305 22.852 29.674 1.00 0.00 A ATOM 252 HD13 LEU A 19 19.107 21.328 30.123 1.00 0.00 A ATOM 253 HD21 LEU A 19 20.709 22.153 26.940 1.00 0.00 A ATOM 254 HD22 LEU A 19 19.924 20.869 27.895 1.00 0.00 A ATOM 255 HD23 LEU A 19 19.000 22.275 27.356 1.00 0.00 A ATOM 256 HG LEU A 19 21.260 22.223 29.354 1.00 0.00 A ATOM 257 N LEU A 19 18.411 24.850 27.733 1.00 0.00 A ATOM 258 O LEU A 19 19.739 24.284 25.346 1.00 0.00 A ATOM 259 C LEU A 20 23.107 23.544 24.607 1.00 0.00 A ATOM 260 CA LEU A 20 22.486 24.931 24.821 1.00 0.00 A ATOM 261 CB LEU A 20 23.543 26.060 24.858 1.00 0.00 A ATOM 262 CD1 LEU A 20 24.140 26.179 22.377 1.00 0.00 A ATOM 263 CD2 LEU A 20 25.650 27.162 24.058 1.00 0.00 A ATOM 264 CG LEU A 20 24.663 26.021 23.801 1.00 0.00 A ATOM 265 HN LEU A 20 22.264 25.252 26.905 1.00 0.00 A ATOM 266 HA LEU A 20 21.804 25.129 23.992 1.00 0.00 A ATOM 267 HB2 LEU A 20 23.027 27.019 24.785 1.00 0.00 A ATOM 268 HB1 LEU A 20 24.035 26.031 25.828 1.00 0.00 A ATOM 269 HD11 LEU A 20 23.457 25.371 22.129 1.00 0.00 A ATOM 270 HD12 LEU A 20 23.619 27.127 22.285 1.00 0.00 A ATOM 271 HD13 LEU A 20 24.969 26.153 21.671 1.00 0.00 A ATOM 272 HD21 LEU A 20 26.454 27.129 23.319 1.00 0.00 A ATOM 273 HD22 LEU A 20 25.133 28.120 23.995 1.00 0.00 A ATOM 274 HD23 LEU A 20 26.088 27.053 25.050 1.00 0.00 A ATOM 275 HG LEU A 20 25.210 25.085 23.882 1.00 0.00 A ATOM 276 N LEU A 20 21.741 24.995 26.083 1.00 0.00 A ATOM 277 O LEU A 20 23.716 22.988 25.527 1.00 0.00 A ATOM 278 C GLY A 21 25.277 22.127 22.778 1.00 0.00 A ATOM 279 CA GLY A 21 23.775 21.853 22.933 1.00 0.00 A ATOM 280 HN GLY A 21 22.428 23.497 22.688 1.00 0.00 A ATOM 281 HA2 GLY A 21 23.650 21.048 23.655 1.00 0.00 A ATOM 282 HA1 GLY A 21 23.387 21.509 21.973 1.00 0.00 A ATOM 283 N GLY A 21 23.009 23.020 23.381 1.00 0.00 A ATOM 284 O GLY A 21 25.688 23.124 22.174 1.00 0.00 A ATOM 285 C LYS A 22 28.076 19.883 22.625 1.00 0.00 A ATOM 286 CA LYS A 22 27.561 21.196 23.226 1.00 0.00 A ATOM 287 CB LYS A 22 28.135 21.433 24.636 1.00 0.00 A ATOM 288 CD LYS A 22 30.313 22.627 23.864 1.00 0.00 A ATOM 289 CE LYS A 22 29.751 24.020 24.169 1.00 0.00 A ATOM 290 CG LYS A 22 29.671 21.534 24.732 1.00 0.00 A ATOM 291 HN LYS A 22 25.649 20.452 23.833 1.00 0.00 A ATOM 292 HA LYS A 22 27.877 22.005 22.574 1.00 0.00 A ATOM 293 HB2 LYS A 22 27.698 22.345 25.040 1.00 0.00 A ATOM 294 HB1 LYS A 22 27.817 20.608 25.275 1.00 0.00 A ATOM 295 HD2 LYS A 22 31.388 22.630 24.046 1.00 0.00 A ATOM 296 HD1 LYS A 22 30.161 22.383 22.818 1.00 0.00 A ATOM 297 HE2 LYS A 22 28.659 23.983 24.156 1.00 0.00 A ATOM 298 HE1 LYS A 22 30.070 24.315 25.171 1.00 0.00 A ATOM 299 HG2 LYS A 22 29.933 21.725 25.775 1.00 0.00 A ATOM 300 HG1 LYS A 22 30.109 20.573 24.457 1.00 0.00 A ATOM 301 HZ1 LYS A 22 31.221 25.041 23.101 1.00 0.00 A ATOM 302 HZ2 LYS A 22 29.792 24.841 22.269 1.00 0.00 A ATOM 303 HZ3 LYS A 22 29.905 25.953 23.450 1.00 0.00 A ATOM 304 N LYS A 22 26.091 21.211 23.313 1.00 0.00 A ATOM 305 NZ LYS A 22 30.205 25.019 23.178 1.00 0.00 A ATOM 306 O LYS A 22 27.670 18.806 23.058 1.00 0.00 A ATOM 307 C CYS A 23 31.262 19.056 21.066 1.00 0.00 A ATOM 308 CA CYS A 23 29.750 18.798 21.181 1.00 0.00 A ATOM 309 CB CYS A 23 29.154 18.246 19.880 1.00 0.00 A ATOM 310 HN CYS A 23 29.245 20.874 21.312 1.00 0.00 A ATOM 311 HA CYS A 23 29.634 18.017 21.928 1.00 0.00 A ATOM 312 HB2 CYS A 23 29.683 17.323 19.636 1.00 0.00 A ATOM 313 HB1 CYS A 23 28.110 17.993 20.070 1.00 0.00 A ATOM 314 N CYS A 23 29.003 19.956 21.671 1.00 0.00 A ATOM 315 O CYS A 23 31.724 20.032 20.464 1.00 0.00 A ATOM 316 SG CYS A 23 29.219 19.335 18.429 1.00 0.00 A ATOM 317 C ILE A 24 33.923 16.641 21.388 1.00 0.00 A ATOM 318 CA ILE A 24 33.499 18.090 21.626 1.00 0.00 A ATOM 319 CB ILE A 24 34.104 18.642 22.944 1.00 0.00 A ATOM 320 CD1 ILE A 24 34.169 20.703 24.507 1.00 0.00 A ATOM 321 CG1 ILE A 24 33.661 20.100 23.196 1.00 0.00 A ATOM 322 CG2 ILE A 24 35.642 18.556 22.906 1.00 0.00 A ATOM 323 HN ILE A 24 31.577 17.378 22.150 1.00 0.00 A ATOM 324 HA ILE A 24 33.866 18.691 20.801 1.00 0.00 A ATOM 325 HB ILE A 24 33.745 18.028 23.771 1.00 0.00 A ATOM 326 HD11 ILE A 24 35.242 20.848 24.455 1.00 0.00 A ATOM 327 HD12 ILE A 24 33.707 21.675 24.671 1.00 0.00 A ATOM 328 HD13 ILE A 24 33.934 20.045 25.341 1.00 0.00 A ATOM 329 HG12 ILE A 24 33.969 20.741 22.369 1.00 0.00 A ATOM 330 HG11 ILE A 24 32.580 20.143 23.253 1.00 0.00 A ATOM 331 HG21 ILE A 24 36.046 19.190 22.120 1.00 0.00 A ATOM 332 HG22 ILE A 24 36.065 18.854 23.862 1.00 0.00 A ATOM 333 HG23 ILE A 24 35.968 17.534 22.745 1.00 0.00 A ATOM 334 N ILE A 24 32.033 18.133 21.651 1.00 0.00 A ATOM 335 O ILE A 24 33.456 15.747 22.093 1.00 0.00 A ATOM 336 C GLY A 25 34.124 14.107 19.566 1.00 0.00 A ATOM 337 CA GLY A 25 35.245 15.050 20.026 1.00 0.00 A ATOM 338 HN GLY A 25 35.148 17.189 19.886 1.00 0.00 A ATOM 339 HA2 GLY A 25 35.966 15.139 19.214 1.00 0.00 A ATOM 340 HA1 GLY A 25 35.752 14.606 20.879 1.00 0.00 A ATOM 341 N GLY A 25 34.779 16.396 20.396 1.00 0.00 A ATOM 342 O GLY A 25 34.110 12.930 19.933 1.00 0.00 A ATOM 343 C GLU A 26 30.994 13.497 19.589 1.00 0.00 A ATOM 344 CA GLU A 26 31.876 14.021 18.426 1.00 0.00 A ATOM 345 CB GLU A 26 32.082 13.020 17.265 1.00 0.00 A ATOM 346 CD GLU A 26 33.704 14.122 15.574 1.00 0.00 A ATOM 347 CG GLU A 26 32.272 13.679 15.888 1.00 0.00 A ATOM 348 HN GLU A 26 33.273 15.609 18.529 1.00 0.00 A ATOM 349 HA GLU A 26 31.270 14.831 18.016 1.00 0.00 A ATOM 350 HB2 GLU A 26 32.907 12.342 17.481 1.00 0.00 A ATOM 351 HB1 GLU A 26 31.180 12.420 17.172 1.00 0.00 A ATOM 352 HG2 GLU A 26 31.975 12.954 15.127 1.00 0.00 A ATOM 353 HG1 GLU A 26 31.592 14.529 15.813 1.00 0.00 A ATOM 354 N GLU A 26 33.148 14.645 18.827 1.00 0.00 A ATOM 355 O GLU A 26 30.124 12.648 19.383 1.00 0.00 A ATOM 356 OE1 GLU A 26 34.594 13.250 15.433 1.00 0.00 A ATOM 357 OE2 GLU A 26 33.942 15.336 15.377 1.00 0.00 A ATOM 358 C GLU A 27 29.406 14.759 22.367 1.00 0.00 A ATOM 359 CA GLU A 27 30.407 13.638 22.007 1.00 0.00 A ATOM 360 CB GLU A 27 31.405 13.319 23.141 1.00 0.00 A ATOM 361 CD GLU A 27 29.816 12.717 25.058 1.00 0.00 A ATOM 362 CG GLU A 27 30.938 12.248 24.132 1.00 0.00 A ATOM 363 HN GLU A 27 31.943 14.662 20.946 1.00 0.00 A ATOM 364 HA GLU A 27 29.842 12.727 21.802 1.00 0.00 A ATOM 365 HB2 GLU A 27 32.324 12.939 22.693 1.00 0.00 A ATOM 366 HB1 GLU A 27 31.662 14.229 23.679 1.00 0.00 A ATOM 367 HG2 GLU A 27 30.617 11.369 23.573 1.00 0.00 A ATOM 368 HG1 GLU A 27 31.795 11.959 24.742 1.00 0.00 A ATOM 369 N GLU A 27 31.180 14.009 20.810 1.00 0.00 A ATOM 370 O GLU A 27 29.813 15.842 22.793 1.00 0.00 A ATOM 371 OE1 GLU A 27 30.102 13.253 26.154 1.00 0.00 A ATOM 372 OE2 GLU A 27 28.630 12.514 24.724 1.00 0.00 A ATOM 373 C CYS A 28 26.477 15.421 23.820 1.00 0.00 A ATOM 374 CA CYS A 28 27.032 15.494 22.386 1.00 0.00 A ATOM 375 CB CYS A 28 25.903 15.312 21.361 1.00 0.00 A ATOM 376 HN CYS A 28 27.827 13.595 21.881 1.00 0.00 A ATOM 377 HA CYS A 28 27.437 16.494 22.234 1.00 0.00 A ATOM 378 HB2 CYS A 28 26.267 15.558 20.365 1.00 0.00 A ATOM 379 HB1 CYS A 28 25.596 14.266 21.367 1.00 0.00 A ATOM 380 N CYS A 28 28.105 14.524 22.150 1.00 0.00 A ATOM 381 O CYS A 28 26.004 14.369 24.272 1.00 0.00 A ATOM 382 SG CYS A 28 24.422 16.313 21.710 1.00 0.00 A ATOM 383 C LYS A 29 25.231 18.255 25.775 1.00 0.00 A ATOM 384 CA LYS A 29 25.949 16.894 25.815 1.00 0.00 A ATOM 385 CB LYS A 29 27.131 16.916 26.805 1.00 0.00 A ATOM 386 CD LYS A 29 26.854 14.701 28.049 1.00 0.00 A ATOM 387 CE LYS A 29 27.521 13.374 28.429 1.00 0.00 A ATOM 388 CG LYS A 29 27.735 15.534 27.108 1.00 0.00 A ATOM 389 HN LYS A 29 26.868 17.370 23.966 1.00 0.00 A ATOM 390 HA LYS A 29 25.218 16.148 26.119 1.00 0.00 A ATOM 391 HB2 LYS A 29 27.913 17.552 26.387 1.00 0.00 A ATOM 392 HB1 LYS A 29 26.822 17.367 27.748 1.00 0.00 A ATOM 393 HD2 LYS A 29 26.686 15.270 28.965 1.00 0.00 A ATOM 394 HD1 LYS A 29 25.885 14.508 27.588 1.00 0.00 A ATOM 395 HE2 LYS A 29 28.546 13.566 28.760 1.00 0.00 A ATOM 396 HE1 LYS A 29 26.965 12.944 29.267 1.00 0.00 A ATOM 397 HG2 LYS A 29 27.917 14.992 26.182 1.00 0.00 A ATOM 398 HG1 LYS A 29 28.694 15.684 27.596 1.00 0.00 A ATOM 399 HZ1 LYS A 29 27.844 11.495 27.637 1.00 0.00 A ATOM 400 HZ2 LYS A 29 26.591 12.297 26.924 1.00 0.00 A ATOM 401 HZ3 LYS A 29 28.136 12.708 26.549 1.00 0.00 A ATOM 402 N LYS A 29 26.482 16.581 24.480 1.00 0.00 A ATOM 403 NZ LYS A 29 27.522 12.406 27.310 1.00 0.00 A ATOM 404 O LYS A 29 25.199 18.916 24.739 1.00 0.00 A ATOM 405 C CYS A 30 25.096 20.819 28.144 1.00 0.00 A ATOM 406 CA CYS A 30 24.252 20.095 27.076 1.00 0.00 A ATOM 407 CB CYS A 30 22.763 20.124 27.416 1.00 0.00 A ATOM 408 HN CYS A 30 24.688 18.146 27.727 1.00 0.00 A ATOM 409 HA CYS A 30 24.383 20.635 26.138 1.00 0.00 A ATOM 410 HB2 CYS A 30 22.645 19.935 28.481 1.00 0.00 A ATOM 411 HB1 CYS A 30 22.460 21.141 27.241 1.00 0.00 A ATOM 412 N CYS A 30 24.687 18.716 26.900 1.00 0.00 A ATOM 413 O CYS A 30 25.699 20.182 29.015 1.00 0.00 A ATOM 414 SG CYS A 30 21.613 19.009 26.531 1.00 0.00 A ATOM 415 C VAL A 31 25.297 22.986 30.474 1.00 0.00 A ATOM 416 CA VAL A 31 25.890 22.996 29.045 1.00 0.00 A ATOM 417 CB VAL A 31 26.036 24.442 28.518 1.00 0.00 A ATOM 418 CG1 VAL A 31 26.717 24.472 27.145 1.00 0.00 A ATOM 419 CG2 VAL A 31 24.695 25.175 28.433 1.00 0.00 A ATOM 420 HN VAL A 31 24.621 22.615 27.341 1.00 0.00 A ATOM 421 HA VAL A 31 26.895 22.574 29.104 1.00 0.00 A ATOM 422 HB VAL A 31 26.665 25.004 29.202 1.00 0.00 A ATOM 423 HG11 VAL A 31 26.929 25.503 26.863 1.00 0.00 A ATOM 424 HG12 VAL A 31 27.662 23.928 27.194 1.00 0.00 A ATOM 425 HG13 VAL A 31 26.083 24.015 26.384 1.00 0.00 A ATOM 426 HG21 VAL A 31 24.022 24.641 27.763 1.00 0.00 A ATOM 427 HG22 VAL A 31 24.241 25.245 29.421 1.00 0.00 A ATOM 428 HG23 VAL A 31 24.857 26.187 28.062 1.00 0.00 A ATOM 429 N VAL A 31 25.121 22.155 28.098 1.00 0.00 A ATOM 430 O VAL A 31 24.091 22.769 30.633 1.00 0.00 A ATOM 431 C PRO A 32 24.865 24.619 33.285 1.00 0.00 A ATOM 432 CA PRO A 32 25.605 23.312 32.924 1.00 0.00 A ATOM 433 CB PRO A 32 26.869 23.147 33.775 1.00 0.00 A ATOM 434 CD PRO A 32 27.534 23.461 31.508 1.00 0.00 A ATOM 435 CG PRO A 32 27.931 23.849 32.932 1.00 0.00 A ATOM 436 HA PRO A 32 24.934 22.475 33.122 1.00 0.00 A ATOM 437 HB2 PRO A 32 26.772 23.601 34.763 1.00 0.00 A ATOM 438 HB1 PRO A 32 27.115 22.088 33.871 1.00 0.00 A ATOM 439 HD2 PRO A 32 27.817 24.258 30.821 1.00 0.00 A ATOM 440 HD1 PRO A 32 28.028 22.529 31.228 1.00 0.00 A ATOM 441 HG2 PRO A 32 27.858 24.931 33.059 1.00 0.00 A ATOM 442 HG1 PRO A 32 28.933 23.509 33.180 1.00 0.00 A ATOM 443 N PRO A 32 26.089 23.258 31.534 1.00 0.00 A ATOM 444 O PRO A 32 24.204 24.690 34.328 1.00 0.00 A ATOM 445 C TYR A 33 22.841 26.928 32.576 1.00 0.00 A ATOM 446 CA TYR A 33 24.368 26.972 32.615 1.00 0.00 A ATOM 447 CB TYR A 33 24.907 27.934 31.543 1.00 0.00 A ATOM 448 CD1 TYR A 33 27.269 27.979 32.552 1.00 0.00 A ATOM 449 CD2 TYR A 33 26.968 28.466 30.188 1.00 0.00 A ATOM 450 CE1 TYR A 33 28.659 28.193 32.419 1.00 0.00 A ATOM 451 CE2 TYR A 33 28.350 28.701 30.055 1.00 0.00 A ATOM 452 CG TYR A 33 26.417 28.108 31.435 1.00 0.00 A ATOM 453 CZ TYR A 33 29.203 28.556 31.168 1.00 0.00 A ATOM 454 HN TYR A 33 25.550 25.516 31.621 1.00 0.00 A ATOM 455 HA TYR A 33 24.643 27.355 33.596 1.00 0.00 A ATOM 456 HB2 TYR A 33 24.534 27.600 30.574 1.00 0.00 A ATOM 457 HB1 TYR A 33 24.476 28.918 31.728 1.00 0.00 A ATOM 458 HD1 TYR A 33 26.864 27.715 33.519 1.00 0.00 A ATOM 459 HD2 TYR A 33 26.326 28.563 29.324 1.00 0.00 A ATOM 460 HE1 TYR A 33 29.306 28.086 33.278 1.00 0.00 A ATOM 461 HE2 TYR A 33 28.775 28.967 29.098 1.00 0.00 A ATOM 462 HH TYR A 33 31.034 28.493 31.809 1.00 0.00 A ATOM 463 N TYR A 33 24.976 25.649 32.437 1.00 0.00 A ATOM 464 OT1 TYR A 33 22.207 27.594 33.428 1.00 0.00 A ATOM 465 OT2 TYR A 33 22.262 26.259 31.695 1.00 0.00 A ATOM 466 OH TYR A 33 30.530 28.811 31.035 1.00 0.00 A END
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