NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
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382504 |
1jjz   |
5114 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASN A 8 -6.609 0.159 6.024 1.00 0.00 A ATOM 2 CA ASN A 8 -6.782 1.512 5.331 1.00 0.00 A ATOM 3 CB ASN A 8 -8.236 1.954 5.514 1.00 0.00 A ATOM 4 CG ASN A 8 -8.404 3.438 5.182 1.00 0.00 A ATOM 5 HA ASN A 8 -6.099 2.269 5.716 1.00 0.00 A ATOM 6 HB2 ASN A 8 -8.885 1.358 4.873 1.00 0.00 A ATOM 7 HB1 ASN A 8 -8.549 1.770 6.543 1.00 0.00 A ATOM 8 HD21 ASN A 8 -10.097 2.972 4.174 1.00 0.00 A ATOM 9 HD22 ASN A 8 -9.680 4.652 4.185 1.00 0.00 A ATOM 10 N ASN A 8 -6.450 1.378 3.923 1.00 0.00 A ATOM 11 ND2 ASN A 8 -9.483 3.710 4.454 1.00 0.00 A ATOM 12 O ASN A 8 -7.177 -0.075 7.090 1.00 0.00 A ATOM 13 OD1 ASN A 8 -7.608 4.281 5.563 1.00 0.00 A ATOM 14 C GLY A 9 -5.715 -3.093 4.850 1.00 0.00 A ATOM 15 CA GLY A 9 -5.565 -2.021 5.930 1.00 0.00 A ATOM 16 HN GLY A 9 -5.363 -0.499 4.523 1.00 0.00 A ATOM 17 HA2 GLY A 9 -4.560 -2.058 6.348 1.00 0.00 A ATOM 18 HA1 GLY A 9 -6.258 -2.223 6.747 1.00 0.00 A ATOM 19 N GLY A 9 -5.822 -0.696 5.389 1.00 0.00 A ATOM 20 O GLY A 9 -4.935 -4.042 4.799 1.00 0.00 A ATOM 21 C LEU A 10 -5.786 -3.880 1.989 1.00 0.00 A ATOM 22 CA LEU A 10 -6.988 -3.847 2.936 1.00 0.00 A ATOM 23 CB LEU A 10 -8.309 -3.510 2.241 1.00 0.00 A ATOM 24 CD1 LEU A 10 -10.357 -2.218 2.945 1.00 0.00 A ATOM 25 CD2 LEU A 10 -10.405 -4.754 2.888 1.00 0.00 A ATOM 26 CG LEU A 10 -9.553 -3.506 3.132 1.00 0.00 A ATOM 27 HN LEU A 10 -7.356 -2.132 4.061 1.00 0.00 A ATOM 28 HA LEU A 10 -7.102 -4.833 3.384 1.00 0.00 A ATOM 29 HB2 LEU A 10 -8.213 -2.527 1.779 1.00 0.00 A ATOM 30 HB1 LEU A 10 -8.465 -4.227 1.435 1.00 0.00 A ATOM 31 HD11 LEU A 10 -10.942 -2.284 2.028 1.00 0.00 A ATOM 32 HD12 LEU A 10 -11.026 -2.081 3.794 1.00 0.00 A ATOM 33 HD13 LEU A 10 -9.674 -1.370 2.881 1.00 0.00 A ATOM 34 HD21 LEU A 10 -9.762 -5.577 2.576 1.00 0.00 A ATOM 35 HD22 LEU A 10 -10.922 -5.025 3.808 1.00 0.00 A ATOM 36 HD23 LEU A 10 -11.137 -4.548 2.107 1.00 0.00 A ATOM 37 HG LEU A 10 -9.228 -3.536 4.172 1.00 0.00 A ATOM 38 N LEU A 10 -6.725 -2.907 4.012 1.00 0.00 A ATOM 39 O LEU A 10 -5.495 -2.893 1.315 1.00 0.00 A ATOM 40 C PRO A 11 -4.354 -5.405 -0.347 1.00 0.00 A ATOM 41 CA PRO A 11 -3.940 -5.230 1.114 1.00 0.00 A ATOM 42 CB PRO A 11 -3.219 -6.444 1.677 1.00 0.00 A ATOM 43 CD PRO A 11 -5.419 -6.245 2.752 1.00 0.00 A ATOM 44 CG PRO A 11 -4.242 -7.180 2.527 1.00 0.00 A ATOM 45 HA PRO A 11 -3.365 -4.413 1.141 1.00 0.00 A ATOM 46 HB2 PRO A 11 -2.847 -7.083 0.875 1.00 0.00 A ATOM 47 HB1 PRO A 11 -2.357 -6.146 2.273 1.00 0.00 A ATOM 48 HD2 PRO A 11 -6.354 -6.700 2.423 1.00 0.00 A ATOM 49 HD1 PRO A 11 -5.538 -6.004 3.808 1.00 0.00 A ATOM 50 HG2 PRO A 11 -4.569 -8.093 2.028 1.00 0.00 A ATOM 51 HG1 PRO A 11 -3.804 -7.478 3.479 1.00 0.00 A ATOM 52 N PRO A 11 -5.103 -5.056 1.967 1.00 0.00 A ATOM 53 O PRO A 11 -4.139 -6.463 -0.936 1.00 0.00 A ATOM 54 C VAL A 12 -5.052 -3.032 -2.937 1.00 0.00 A ATOM 55 CA VAL A 12 -5.385 -4.371 -2.276 1.00 0.00 A ATOM 56 CB VAL A 12 -6.874 -4.715 -2.341 1.00 0.00 A ATOM 57 CG1 VAL A 12 -7.134 -6.129 -1.816 1.00 0.00 A ATOM 58 CG2 VAL A 12 -7.709 -3.685 -1.576 1.00 0.00 A ATOM 59 HN VAL A 12 -5.110 -3.491 -0.408 1.00 0.00 A ATOM 60 HA VAL A 12 -4.834 -5.161 -2.787 1.00 0.00 A ATOM 61 HB VAL A 12 -7.180 -4.684 -3.386 1.00 0.00 A ATOM 62 HG11 VAL A 12 -8.166 -6.410 -2.023 1.00 0.00 A ATOM 63 HG12 VAL A 12 -6.461 -6.829 -2.310 1.00 0.00 A ATOM 64 HG13 VAL A 12 -6.960 -6.155 -0.741 1.00 0.00 A ATOM 65 HG21 VAL A 12 -8.749 -3.752 -1.894 1.00 0.00 A ATOM 66 HG22 VAL A 12 -7.641 -3.884 -0.507 1.00 0.00 A ATOM 67 HG23 VAL A 12 -7.330 -2.684 -1.784 1.00 0.00 A ATOM 68 N VAL A 12 -4.939 -4.349 -0.893 1.00 0.00 A ATOM 69 O VAL A 12 -5.662 -2.661 -3.938 1.00 0.00 A ATOM 70 C CYS A 13 -3.213 -1.242 -4.319 1.00 0.00 A ATOM 71 CA CYS A 13 -3.663 -1.053 -2.868 1.00 0.00 A ATOM 72 CB CYS A 13 -2.563 -0.428 -2.008 1.00 0.00 A ATOM 73 HN CYS A 13 -3.593 -2.652 -1.535 1.00 0.00 A ATOM 74 HA CYS A 13 -4.530 -0.395 -2.814 1.00 0.00 A ATOM 75 HB2 CYS A 13 -2.977 -0.196 -1.026 1.00 0.00 A ATOM 76 HB1 CYS A 13 -1.777 -1.168 -1.854 1.00 0.00 A ATOM 77 N CYS A 13 -4.085 -2.343 -2.350 1.00 0.00 A ATOM 78 O CYS A 13 -3.526 -0.423 -5.182 1.00 0.00 A ATOM 79 SG CYS A 13 -1.814 1.090 -2.702 1.00 0.00 A ATOM 80 C GLY A 14 -0.559 -2.128 -6.056 1.00 0.00 A ATOM 81 CA GLY A 14 -1.991 -2.634 -5.874 1.00 0.00 A ATOM 82 HN GLY A 14 -2.237 -2.988 -3.835 1.00 0.00 A ATOM 83 HA2 GLY A 14 -2.023 -3.711 -6.038 1.00 0.00 A ATOM 84 HA1 GLY A 14 -2.640 -2.178 -6.621 1.00 0.00 A ATOM 85 N GLY A 14 -2.486 -2.327 -4.542 1.00 0.00 A ATOM 86 O GLY A 14 0.081 -2.414 -7.066 1.00 0.00 A ATOM 87 C GLU A 15 2.032 -1.262 -3.859 1.00 0.00 A ATOM 88 CA GLU A 15 1.246 -0.833 -5.100 1.00 0.00 A ATOM 89 CB GLU A 15 1.213 0.692 -5.226 1.00 0.00 A ATOM 90 CD GLU A 15 1.042 0.673 -7.743 1.00 0.00 A ATOM 91 CG GLU A 15 0.383 1.124 -6.438 1.00 0.00 A ATOM 92 HN GLU A 15 -0.626 -1.153 -4.244 1.00 0.00 A ATOM 93 HA GLU A 15 1.706 -1.254 -5.994 1.00 0.00 A ATOM 94 HB2 GLU A 15 0.792 1.126 -4.320 1.00 0.00 A ATOM 95 HB1 GLU A 15 2.228 1.076 -5.322 1.00 0.00 A ATOM 96 HE2 GLU A 15 1.782 1.746 -9.102 1.00 0.00 A ATOM 97 HG2 GLU A 15 -0.619 0.699 -6.367 1.00 0.00 A ATOM 98 HG1 GLU A 15 0.270 2.208 -6.437 1.00 0.00 A ATOM 99 N GLU A 15 -0.098 -1.382 -5.062 1.00 0.00 A ATOM 100 O GLU A 15 1.442 -1.577 -2.827 1.00 0.00 A ATOM 101 OE1 GLU A 15 0.658 -0.363 -8.305 1.00 0.00 A ATOM 102 OE2 GLU A 15 1.985 1.442 -8.171 1.00 0.00 A ATOM 103 C THR A 16 4.894 -0.416 -2.300 1.00 0.00 A ATOM 104 CA THR A 16 4.220 -1.648 -2.905 1.00 0.00 A ATOM 105 CB THR A 16 5.213 -2.685 -3.433 1.00 0.00 A ATOM 106 CG2 THR A 16 5.490 -3.800 -2.421 1.00 0.00 A ATOM 107 HN THR A 16 3.820 -1.005 -4.845 1.00 0.00 A ATOM 108 HA THR A 16 3.609 -2.096 -2.122 1.00 0.00 A ATOM 109 HB THR A 16 6.140 -2.209 -3.753 1.00 0.00 A ATOM 110 HG1 THR A 16 5.035 -4.120 -4.817 1.00 0.00 A ATOM 111 HG21 THR A 16 4.605 -3.962 -1.808 1.00 0.00 A ATOM 112 HG22 THR A 16 5.740 -4.718 -2.951 1.00 0.00 A ATOM 113 HG23 THR A 16 6.326 -3.510 -1.783 1.00 0.00 A ATOM 114 N THR A 16 3.349 -1.263 -4.002 1.00 0.00 A ATOM 115 O THR A 16 4.711 0.698 -2.788 1.00 0.00 A ATOM 116 OG1 THR A 16 4.506 -3.340 -4.483 1.00 0.00 A ATOM 117 C CYS A 17 7.585 -0.170 0.133 1.00 0.00 A ATOM 118 CA CYS A 17 6.359 0.420 -0.567 1.00 0.00 A ATOM 119 CB CYS A 17 5.446 1.162 0.412 1.00 0.00 A ATOM 120 HN CYS A 17 5.800 -1.567 -0.853 1.00 0.00 A ATOM 121 HA CYS A 17 6.658 1.132 -1.336 1.00 0.00 A ATOM 122 HB2 CYS A 17 5.997 2.000 0.837 1.00 0.00 A ATOM 123 HB1 CYS A 17 4.606 1.582 -0.143 1.00 0.00 A ATOM 124 N CYS A 17 5.657 -0.657 -1.244 1.00 0.00 A ATOM 125 O CYS A 17 7.640 -0.221 1.360 1.00 0.00 A ATOM 126 SG CYS A 17 4.792 0.137 1.779 1.00 0.00 A ATOM 127 C VAL A 18 10.652 -0.077 0.408 1.00 0.00 A ATOM 128 CA VAL A 18 9.761 -1.186 -0.154 1.00 0.00 A ATOM 129 CB VAL A 18 10.451 -2.017 -1.238 1.00 0.00 A ATOM 130 CG1 VAL A 18 11.481 -2.969 -0.627 1.00 0.00 A ATOM 131 CG2 VAL A 18 9.428 -2.782 -2.079 1.00 0.00 A ATOM 132 HN VAL A 18 8.487 -0.556 -1.677 1.00 0.00 A ATOM 133 HA VAL A 18 9.482 -1.858 0.658 1.00 0.00 A ATOM 134 HB VAL A 18 10.982 -1.330 -1.899 1.00 0.00 A ATOM 135 HG11 VAL A 18 12.134 -2.414 0.047 1.00 0.00 A ATOM 136 HG12 VAL A 18 10.966 -3.752 -0.070 1.00 0.00 A ATOM 137 HG13 VAL A 18 12.076 -3.420 -1.421 1.00 0.00 A ATOM 138 HG21 VAL A 18 9.270 -2.259 -3.022 1.00 0.00 A ATOM 139 HG22 VAL A 18 9.799 -3.787 -2.278 1.00 0.00 A ATOM 140 HG23 VAL A 18 8.485 -2.844 -1.535 1.00 0.00 A ATOM 141 N VAL A 18 8.538 -0.601 -0.680 1.00 0.00 A ATOM 142 O VAL A 18 11.526 -0.337 1.233 1.00 0.00 A ATOM 143 C GLY A 19 10.354 3.146 1.355 1.00 0.00 A ATOM 144 CA GLY A 19 11.167 2.286 0.385 1.00 0.00 A ATOM 145 HN GLY A 19 9.685 1.338 -0.732 1.00 0.00 A ATOM 146 HA2 GLY A 19 12.083 1.950 0.871 1.00 0.00 A ATOM 147 HA1 GLY A 19 11.464 2.884 -0.476 1.00 0.00 A ATOM 148 N GLY A 19 10.399 1.136 -0.062 1.00 0.00 A ATOM 149 O GLY A 19 10.874 4.100 1.930 1.00 0.00 A ATOM 150 C GLY A 20 7.415 4.572 1.634 1.00 0.00 A ATOM 151 CA GLY A 20 8.200 3.502 2.396 1.00 0.00 A ATOM 152 HN GLY A 20 8.675 2.000 1.034 1.00 0.00 A ATOM 153 HA2 GLY A 20 7.509 2.806 2.871 1.00 0.00 A ATOM 154 HA1 GLY A 20 8.779 3.969 3.193 1.00 0.00 A ATOM 155 N GLY A 20 9.090 2.777 1.506 1.00 0.00 A ATOM 156 O GLY A 20 6.922 5.528 2.231 1.00 0.00 A ATOM 157 C THR A 21 5.645 4.560 -1.449 1.00 0.00 A ATOM 158 CA THR A 21 6.605 5.309 -0.522 1.00 0.00 A ATOM 159 CB THR A 21 7.638 6.154 -1.272 1.00 0.00 A ATOM 160 CG2 THR A 21 7.010 6.991 -2.389 1.00 0.00 A ATOM 161 HN THR A 21 7.726 3.594 -0.150 1.00 0.00 A ATOM 162 HA THR A 21 5.998 5.955 0.113 1.00 0.00 A ATOM 163 HB THR A 21 8.444 5.532 -1.657 1.00 0.00 A ATOM 164 HG1 THR A 21 8.588 6.675 0.411 1.00 0.00 A ATOM 165 HG21 THR A 21 7.373 8.017 -2.323 1.00 0.00 A ATOM 166 HG22 THR A 21 7.285 6.569 -3.356 1.00 0.00 A ATOM 167 HG23 THR A 21 5.925 6.982 -2.283 1.00 0.00 A ATOM 168 N THR A 21 7.323 4.374 0.327 1.00 0.00 A ATOM 169 O THR A 21 5.948 4.349 -2.622 1.00 0.00 A ATOM 170 OG1 THR A 21 8.059 7.120 -0.312 1.00 0.00 A ATOM 171 C CYS A 22 3.334 4.152 -3.001 1.00 0.00 A ATOM 172 CA CYS A 22 3.502 3.459 -1.648 1.00 0.00 A ATOM 173 CB CYS A 22 2.177 3.363 -0.887 1.00 0.00 A ATOM 174 HN CYS A 22 4.269 4.355 0.068 1.00 0.00 A ATOM 175 HA CYS A 22 3.875 2.443 -1.777 1.00 0.00 A ATOM 176 HB2 CYS A 22 1.466 2.803 -1.494 1.00 0.00 A ATOM 177 HB1 CYS A 22 2.339 2.790 0.025 1.00 0.00 A ATOM 178 N CYS A 22 4.508 4.179 -0.887 1.00 0.00 A ATOM 179 O CYS A 22 3.024 3.505 -4.001 1.00 0.00 A ATOM 180 SG CYS A 22 1.430 4.974 -0.444 1.00 0.00 A ATOM 181 C ASN A 23 1.999 6.120 -4.748 1.00 0.00 A ATOM 182 CA ASN A 23 3.423 6.249 -4.204 1.00 0.00 A ATOM 183 CB ASN A 23 4.388 5.753 -5.283 1.00 0.00 A ATOM 184 CG ASN A 23 4.598 6.818 -6.362 1.00 0.00 A ATOM 185 HN ASN A 23 3.799 5.979 -2.172 1.00 0.00 A ATOM 186 HA ASN A 23 3.666 7.270 -3.909 1.00 0.00 A ATOM 187 HB2 ASN A 23 5.345 5.495 -4.830 1.00 0.00 A ATOM 188 HB1 ASN A 23 3.995 4.843 -5.737 1.00 0.00 A ATOM 189 HD21 ASN A 23 5.651 7.905 -5.016 1.00 0.00 A ATOM 190 HD22 ASN A 23 5.500 8.617 -6.589 1.00 0.00 A ATOM 191 N ASN A 23 3.547 5.460 -2.990 1.00 0.00 A ATOM 192 ND2 ASN A 23 5.308 7.866 -5.955 1.00 0.00 A ATOM 193 O ASN A 23 1.739 6.452 -5.903 1.00 0.00 A ATOM 194 OD1 ASN A 23 4.145 6.696 -7.488 1.00 0.00 A ATOM 195 C THR A 24 -1.167 6.452 -3.515 1.00 0.00 A ATOM 196 CA THR A 24 -0.278 5.460 -4.269 1.00 0.00 A ATOM 197 CB THR A 24 -0.653 3.998 -4.022 1.00 0.00 A ATOM 198 CG2 THR A 24 -1.589 3.443 -5.099 1.00 0.00 A ATOM 199 HN THR A 24 1.332 5.368 -2.950 1.00 0.00 A ATOM 200 HA THR A 24 -0.376 5.687 -5.330 1.00 0.00 A ATOM 201 HB THR A 24 -1.083 3.868 -3.028 1.00 0.00 A ATOM 202 HG1 THR A 24 1.125 3.328 -3.395 1.00 0.00 A ATOM 203 HG21 THR A 24 -1.341 2.401 -5.294 1.00 0.00 A ATOM 204 HG22 THR A 24 -2.621 3.512 -4.753 1.00 0.00 A ATOM 205 HG23 THR A 24 -1.474 4.023 -6.014 1.00 0.00 A ATOM 206 N THR A 24 1.114 5.637 -3.889 1.00 0.00 A ATOM 207 O THR A 24 -0.850 6.848 -2.395 1.00 0.00 A ATOM 208 OG1 THR A 24 0.565 3.287 -4.223 1.00 0.00 A ATOM 209 C PRO A 25 -4.060 7.096 -2.489 1.00 0.00 A ATOM 210 CA PRO A 25 -3.228 7.771 -3.581 1.00 0.00 A ATOM 211 CB PRO A 25 -4.071 8.276 -4.742 1.00 0.00 A ATOM 212 CD PRO A 25 -2.699 6.385 -5.505 1.00 0.00 A ATOM 213 CG PRO A 25 -3.888 7.265 -5.861 1.00 0.00 A ATOM 214 HA PRO A 25 -2.735 8.514 -3.130 1.00 0.00 A ATOM 215 HB2 PRO A 25 -5.120 8.357 -4.456 1.00 0.00 A ATOM 216 HB1 PRO A 25 -3.749 9.269 -5.056 1.00 0.00 A ATOM 217 HD2 PRO A 25 -2.975 5.330 -5.500 1.00 0.00 A ATOM 218 HD1 PRO A 25 -1.892 6.500 -6.227 1.00 0.00 A ATOM 219 HG2 PRO A 25 -4.787 6.660 -5.981 1.00 0.00 A ATOM 220 HG1 PRO A 25 -3.716 7.772 -6.810 1.00 0.00 A ATOM 221 N PRO A 25 -2.291 6.833 -4.177 1.00 0.00 A ATOM 222 O PRO A 25 -4.451 5.938 -2.628 1.00 0.00 A ATOM 223 C GLY A 26 -4.690 5.894 0.015 1.00 0.00 A ATOM 224 CA GLY A 26 -5.082 7.337 -0.310 1.00 0.00 A ATOM 225 HN GLY A 26 -3.982 8.789 -1.321 1.00 0.00 A ATOM 226 HA2 GLY A 26 -4.924 7.966 0.566 1.00 0.00 A ATOM 227 HA1 GLY A 26 -6.144 7.384 -0.550 1.00 0.00 A ATOM 228 N GLY A 26 -4.304 7.848 -1.426 1.00 0.00 A ATOM 229 O GLY A 26 -5.552 5.025 0.135 1.00 0.00 A ATOM 230 C CYS A 27 -2.398 4.359 1.914 1.00 0.00 A ATOM 231 CA CYS A 27 -2.872 4.361 0.460 1.00 0.00 A ATOM 232 CB CYS A 27 -1.759 3.948 -0.505 1.00 0.00 A ATOM 233 HN CYS A 27 -2.694 6.396 0.051 1.00 0.00 A ATOM 234 HA CYS A 27 -3.697 3.663 0.321 1.00 0.00 A ATOM 235 HB2 CYS A 27 -2.001 2.970 -0.921 1.00 0.00 A ATOM 236 HB1 CYS A 27 -1.740 4.652 -1.337 1.00 0.00 A ATOM 237 N CYS A 27 -3.389 5.684 0.150 1.00 0.00 A ATOM 238 O CYS A 27 -2.415 5.394 2.578 1.00 0.00 A ATOM 239 SG CYS A 27 -0.089 3.873 0.238 1.00 0.00 A ATOM 240 C THR A 28 -0.311 2.079 3.773 1.00 0.00 A ATOM 241 CA THR A 28 -1.506 3.034 3.730 1.00 0.00 A ATOM 242 CB THR A 28 -2.681 2.575 4.596 1.00 0.00 A ATOM 243 CG2 THR A 28 -2.225 1.899 5.891 1.00 0.00 A ATOM 244 HN THR A 28 -1.973 2.347 1.820 1.00 0.00 A ATOM 245 HA THR A 28 -1.153 4.004 4.079 1.00 0.00 A ATOM 246 HB THR A 28 -3.350 1.926 4.032 1.00 0.00 A ATOM 247 HG1 THR A 28 -2.684 4.256 5.682 1.00 0.00 A ATOM 248 HG21 THR A 28 -2.323 0.818 5.790 1.00 0.00 A ATOM 249 HG22 THR A 28 -1.185 2.154 6.087 1.00 0.00 A ATOM 250 HG23 THR A 28 -2.846 2.245 6.718 1.00 0.00 A ATOM 251 N THR A 28 -1.984 3.184 2.367 1.00 0.00 A ATOM 252 O THR A 28 -0.431 0.951 4.247 1.00 0.00 A ATOM 253 OG1 THR A 28 -3.285 3.790 5.033 1.00 0.00 A ATOM 254 C CYS A 29 2.105 0.969 4.548 1.00 0.00 A ATOM 255 CA CYS A 29 2.029 1.771 3.247 1.00 0.00 A ATOM 256 CB CYS A 29 3.271 2.642 3.040 1.00 0.00 A ATOM 257 HN CYS A 29 0.903 3.486 2.889 1.00 0.00 A ATOM 258 HA CYS A 29 1.952 1.107 2.386 1.00 0.00 A ATOM 259 HB2 CYS A 29 3.201 3.123 2.065 1.00 0.00 A ATOM 260 HB1 CYS A 29 3.271 3.434 3.789 1.00 0.00 A ATOM 261 N CYS A 29 0.814 2.567 3.272 1.00 0.00 A ATOM 262 O CYS A 29 2.238 1.543 5.628 1.00 0.00 A ATOM 263 SG CYS A 29 4.863 1.744 3.137 1.00 0.00 A ATOM 264 C SER A 30 3.248 -2.202 5.406 1.00 0.00 A ATOM 265 CA SER A 30 2.075 -1.231 5.551 1.00 0.00 A ATOM 266 CB SER A 30 0.764 -2.003 5.717 1.00 0.00 A ATOM 267 HN SER A 30 1.911 -0.803 3.519 1.00 0.00 A ATOM 268 HA SER A 30 2.222 -0.579 6.412 1.00 0.00 A ATOM 269 HB2 SER A 30 -0.023 -1.318 6.031 1.00 0.00 A ATOM 270 HB1 SER A 30 0.463 -2.416 4.754 1.00 0.00 A ATOM 271 HG SER A 30 0.691 -3.936 6.231 1.00 0.00 A ATOM 272 N SER A 30 2.018 -0.345 4.401 1.00 0.00 A ATOM 273 O SER A 30 3.614 -2.886 6.361 1.00 0.00 A ATOM 274 OG SER A 30 0.883 -3.057 6.668 1.00 0.00 A ATOM 275 C TRP A 31 4.463 -4.551 4.107 1.00 0.00 A ATOM 276 CA TRP A 31 4.931 -3.106 3.923 1.00 0.00 A ATOM 277 CB TRP A 31 6.135 -2.751 4.796 1.00 0.00 A ATOM 278 CD1 TRP A 31 7.940 -1.308 3.648 1.00 0.00 A ATOM 279 CD2 TRP A 31 8.333 -3.482 3.498 1.00 0.00 A ATOM 280 CE2 TRP A 31 9.363 -2.831 2.849 1.00 0.00 A ATOM 281 CE3 TRP A 31 8.291 -4.885 3.580 1.00 0.00 A ATOM 282 CG TRP A 31 7.421 -2.488 4.009 1.00 0.00 A ATOM 283 CH2 TRP A 31 10.404 -4.899 2.302 1.00 0.00 A ATOM 284 CZ2 TRP A 31 10.426 -3.502 2.234 1.00 0.00 A ATOM 285 CZ3 TRP A 31 9.361 -5.541 2.959 1.00 0.00 A ATOM 286 HN TRP A 31 3.503 -1.670 3.434 1.00 0.00 A ATOM 287 HA TRP A 31 5.230 -2.940 2.887 1.00 0.00 A ATOM 288 HB2 TRP A 31 5.895 -1.865 5.386 1.00 0.00 A ATOM 289 HB1 TRP A 31 6.313 -3.563 5.501 1.00 0.00 A ATOM 290 HD1 TRP A 31 7.491 -0.342 3.881 1.00 0.00 A ATOM 291 HE1 TRP A 31 9.737 -0.668 2.536 1.00 0.00 A ATOM 292 HE3 TRP A 31 7.489 -5.422 4.086 1.00 0.00 A ATOM 293 HH2 TRP A 31 11.203 -5.482 1.843 1.00 0.00 A ATOM 294 HZ2 TRP A 31 11.228 -2.963 1.727 1.00 0.00 A ATOM 295 HZ3 TRP A 31 9.376 -6.629 2.993 1.00 0.00 A ATOM 296 N TRP A 31 3.806 -2.230 4.205 1.00 0.00 A ATOM 297 NE1 TRP A 31 9.116 -1.466 2.943 1.00 0.00 A ATOM 298 O TRP A 31 3.756 -4.860 5.065 1.00 0.00 A ATOM 299 C PRO A 32 4.905 -4.187 1.023 1.00 0.00 A ATOM 300 CA PRO A 32 5.725 -4.971 2.051 1.00 0.00 A ATOM 301 CB PRO A 32 6.338 -6.239 1.480 1.00 0.00 A ATOM 302 CD PRO A 32 4.587 -6.847 3.093 1.00 0.00 A ATOM 303 CG PRO A 32 5.468 -7.383 1.976 1.00 0.00 A ATOM 304 HA PRO A 32 6.424 -4.337 2.382 1.00 0.00 A ATOM 305 HB2 PRO A 32 6.357 -6.207 0.390 1.00 0.00 A ATOM 306 HB1 PRO A 32 7.368 -6.358 1.813 1.00 0.00 A ATOM 307 HD2 PRO A 32 3.532 -7.019 2.881 1.00 0.00 A ATOM 308 HD1 PRO A 32 4.806 -7.336 4.041 1.00 0.00 A ATOM 309 HG2 PRO A 32 4.858 -7.778 1.165 1.00 0.00 A ATOM 310 HG1 PRO A 32 6.088 -8.203 2.339 1.00 0.00 A ATOM 311 N PRO A 32 4.889 -5.419 3.151 1.00 0.00 A ATOM 312 O PRO A 32 5.460 -3.431 0.227 1.00 0.00 A ATOM 313 C VAL A 33 1.803 -2.758 0.945 1.00 0.00 A ATOM 314 CA VAL A 33 2.696 -3.718 0.157 1.00 0.00 A ATOM 315 CB VAL A 33 1.901 -4.747 -0.649 1.00 0.00 A ATOM 316 CG1 VAL A 33 1.399 -4.143 -1.963 1.00 0.00 A ATOM 317 CG2 VAL A 33 2.735 -6.004 -0.907 1.00 0.00 A ATOM 318 HN VAL A 33 3.155 -5.012 1.724 1.00 0.00 A ATOM 319 HA VAL A 33 3.305 -3.142 -0.537 1.00 0.00 A ATOM 320 HB VAL A 33 1.032 -5.036 -0.060 1.00 0.00 A ATOM 321 HG11 VAL A 33 2.231 -3.673 -2.488 1.00 0.00 A ATOM 322 HG12 VAL A 33 0.977 -4.931 -2.586 1.00 0.00 A ATOM 323 HG13 VAL A 33 0.635 -3.397 -1.751 1.00 0.00 A ATOM 324 HG21 VAL A 33 2.414 -6.468 -1.840 1.00 0.00 A ATOM 325 HG22 VAL A 33 3.788 -5.734 -0.978 1.00 0.00 A ATOM 326 HG23 VAL A 33 2.594 -6.707 -0.086 1.00 0.00 A ATOM 327 N VAL A 33 3.598 -4.396 1.074 1.00 0.00 A ATOM 328 O VAL A 33 1.502 -3.000 2.112 1.00 0.00 A ATOM 329 C CYS A 34 -0.879 -1.226 0.922 1.00 0.00 A ATOM 330 CA CYS A 34 0.552 -0.688 0.896 1.00 0.00 A ATOM 331 CB CYS A 34 0.641 0.659 0.176 1.00 0.00 A ATOM 332 HN CYS A 34 1.655 -1.496 -0.676 1.00 0.00 A ATOM 333 HA CYS A 34 0.930 -0.541 1.908 1.00 0.00 A ATOM 334 HB2 CYS A 34 0.487 1.456 0.904 1.00 0.00 A ATOM 335 HB1 CYS A 34 1.651 0.779 -0.218 1.00 0.00 A ATOM 336 N CYS A 34 1.405 -1.686 0.274 1.00 0.00 A ATOM 337 O CYS A 34 -1.187 -2.213 0.255 1.00 0.00 A ATOM 338 SG CYS A 34 -0.552 0.878 -1.194 1.00 0.00 A ATOM 339 C THR A 35 -4.025 0.262 1.694 1.00 0.00 A ATOM 340 CA THR A 35 -3.107 -0.956 1.824 1.00 0.00 A ATOM 341 CB THR A 35 -3.270 -1.701 3.149 1.00 0.00 A ATOM 342 CG2 THR A 35 -2.633 -3.092 3.121 1.00 0.00 A ATOM 343 HN THR A 35 -1.457 0.245 2.241 1.00 0.00 A ATOM 344 HA THR A 35 -3.346 -1.625 0.998 1.00 0.00 A ATOM 345 HB THR A 35 -4.320 -1.759 3.437 1.00 0.00 A ATOM 346 HG1 THR A 35 -2.637 0.011 3.966 1.00 0.00 A ATOM 347 HG21 THR A 35 -2.057 -3.248 4.033 1.00 0.00 A ATOM 348 HG22 THR A 35 -3.416 -3.849 3.052 1.00 0.00 A ATOM 349 HG23 THR A 35 -1.973 -3.172 2.257 1.00 0.00 A ATOM 350 N THR A 35 -1.715 -0.556 1.701 1.00 0.00 A ATOM 351 O THR A 35 -3.552 1.394 1.612 1.00 0.00 A ATOM 352 OG1 THR A 35 -2.459 -0.968 4.063 1.00 0.00 A ATOM 353 C ARG A 36 -7.195 1.085 2.808 1.00 0.00 A ATOM 354 CA ARG A 36 -6.310 1.045 1.563 1.00 0.00 A ATOM 355 CB ARG A 36 -7.188 0.843 0.326 1.00 0.00 A ATOM 356 CD ARG A 36 -9.235 1.820 -0.777 1.00 0.00 A ATOM 357 CG ARG A 36 -7.934 2.130 -0.032 1.00 0.00 A ATOM 358 CZ ARG A 36 -9.913 1.583 -3.162 1.00 0.00 A ATOM 359 HN ARG A 36 -5.697 -0.938 1.747 1.00 0.00 A ATOM 360 HA ARG A 36 -5.726 1.961 1.466 1.00 0.00 A ATOM 361 HB2 ARG A 36 -6.571 0.530 -0.516 1.00 0.00 A ATOM 362 HB1 ARG A 36 -7.904 0.042 0.511 1.00 0.00 A ATOM 363 HD2 ARG A 36 -9.554 0.801 -0.559 1.00 0.00 A ATOM 364 HD1 ARG A 36 -10.028 2.483 -0.431 1.00 0.00 A ATOM 365 HE ARG A 36 -8.195 2.428 -2.544 1.00 0.00 A ATOM 366 HG2 ARG A 36 -8.155 2.691 0.876 1.00 0.00 A ATOM 367 HG1 ARG A 36 -7.299 2.763 -0.651 1.00 0.00 A ATOM 368 HH11 ARG A 36 -11.251 0.843 -1.822 1.00 0.00 A ATOM 369 HH12 ARG A 36 -11.710 0.686 -3.485 1.00 0.00 A ATOM 370 HH21 ARG A 36 -8.798 2.221 -4.738 1.00 0.00 A ATOM 371 HH22 ARG A 36 -10.304 1.476 -5.155 1.00 0.00 A ATOM 372 N ARG A 36 -5.320 -0.013 1.680 1.00 0.00 A ATOM 373 NE ARG A 36 -9.036 1.987 -2.234 1.00 0.00 A ATOM 374 NH1 ARG A 36 -11.055 0.987 -2.792 1.00 0.00 A ATOM 375 NH2 ARG A 36 -9.650 1.776 -4.462 1.00 0.00 A ATOM 376 OT1 ARG A 36 -8.269 0.484 2.831 1.00 0.00 A END
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