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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578836 |
2mmj   |
19856 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -3.797 -16.263 0.336 1.00 0.00 A ATOM 2 CA GLY A 1 -3.508 -17.487 1.182 1.00 0.00 A ATOM 3 HT1 GLY A 1 -4.798 -16.672 2.607 1.00 0.00 A ATOM 4 HT2 GLY A 1 -4.799 -18.305 2.605 1.00 0.00 A ATOM 5 HT3 GLY A 1 -3.768 -17.489 3.283 1.00 0.00 A ATOM 6 HA2 GLY A 1 -2.451 -17.517 1.404 1.00 0.00 A ATOM 7 HA1 GLY A 1 -3.772 -18.370 0.618 1.00 0.00 A ATOM 8 N GLY A 1 -4.249 -17.488 2.429 1.00 0.00 A ATOM 9 O GLY A 1 -2.952 -15.826 -0.447 1.00 0.00 A ATOM 10 C LEU A 2 -4.766 -13.266 0.320 1.00 0.00 A ATOM 11 CA LEU A 2 -5.394 -14.527 -0.266 1.00 0.00 A ATOM 12 CB LEU A 2 -6.918 -14.394 -0.274 1.00 0.00 A ATOM 13 CD1 LEU A 2 -9.172 -15.292 -0.905 1.00 0.00 A ATOM 14 CD2 LEU A 2 -7.350 -15.182 -2.615 1.00 0.00 A ATOM 15 CG LEU A 2 -7.674 -15.399 -1.144 1.00 0.00 A ATOM 16 HN LEU A 2 -5.624 -16.101 1.130 1.00 0.00 A ATOM 17 HA LEU A 2 -5.045 -14.650 -1.280 1.00 0.00 A ATOM 18 HB2 LEU A 2 -7.265 -14.509 0.741 1.00 0.00 A ATOM 19 HB1 LEU A 2 -7.160 -13.402 -0.627 1.00 0.00 A ATOM 20 HD11 LEU A 2 -9.553 -16.246 -0.573 1.00 0.00 A ATOM 21 HD12 LEU A 2 -9.663 -15.007 -1.823 1.00 0.00 A ATOM 22 HD13 LEU A 2 -9.362 -14.544 -0.148 1.00 0.00 A ATOM 23 HD21 LEU A 2 -6.432 -15.695 -2.861 1.00 0.00 A ATOM 24 HD22 LEU A 2 -7.233 -14.125 -2.805 1.00 0.00 A ATOM 25 HD23 LEU A 2 -8.154 -15.571 -3.222 1.00 0.00 A ATOM 26 HG LEU A 2 -7.365 -16.401 -0.877 1.00 0.00 A ATOM 27 N LEU A 2 -4.994 -15.708 0.491 1.00 0.00 A ATOM 28 O LEU A 2 -3.900 -12.646 -0.299 1.00 0.00 A ATOM 29 C PHE A 3 -3.168 -11.783 2.327 1.00 0.00 A ATOM 30 CA PHE A 3 -4.686 -11.707 2.188 1.00 0.00 A ATOM 31 CB PHE A 3 -5.329 -11.552 3.567 1.00 0.00 A ATOM 32 CD1 PHE A 3 -7.392 -10.132 3.407 1.00 0.00 A ATOM 33 CD2 PHE A 3 -5.397 -9.141 4.257 1.00 0.00 A ATOM 34 CE1 PHE A 3 -8.060 -8.934 3.571 1.00 0.00 A ATOM 35 CE2 PHE A 3 -6.060 -7.940 4.424 1.00 0.00 A ATOM 36 CG PHE A 3 -6.054 -10.249 3.747 1.00 0.00 A ATOM 37 CZ PHE A 3 -7.394 -7.836 4.081 1.00 0.00 A ATOM 38 HN PHE A 3 -5.897 -13.429 1.960 1.00 0.00 A ATOM 39 HA PHE A 3 -4.937 -10.849 1.584 1.00 0.00 A ATOM 40 HB2 PHE A 3 -6.041 -12.350 3.716 1.00 0.00 A ATOM 41 HB1 PHE A 3 -4.561 -11.614 4.323 1.00 0.00 A ATOM 42 HD1 PHE A 3 -7.914 -10.989 3.009 1.00 0.00 A ATOM 43 HD2 PHE A 3 -4.353 -9.220 4.526 1.00 0.00 A ATOM 44 HE1 PHE A 3 -9.104 -8.856 3.303 1.00 0.00 A ATOM 45 HE2 PHE A 3 -5.536 -7.084 4.823 1.00 0.00 A ATOM 46 HZ PHE A 3 -7.915 -6.899 4.210 1.00 0.00 A ATOM 47 N PHE A 3 -5.206 -12.894 1.517 1.00 0.00 A ATOM 48 O PHE A 3 -2.486 -10.760 2.365 1.00 0.00 A ATOM 49 C GLY A 4 -0.428 -12.425 1.495 1.00 0.00 A ATOM 50 CA GLY A 4 -1.214 -13.191 2.540 1.00 0.00 A ATOM 51 HN GLY A 4 -3.240 -13.783 2.370 1.00 0.00 A ATOM 52 HA2 GLY A 4 -0.910 -12.858 3.521 1.00 0.00 A ATOM 53 HA1 GLY A 4 -0.990 -14.243 2.443 1.00 0.00 A ATOM 54 N GLY A 4 -2.647 -13.004 2.405 1.00 0.00 A ATOM 55 O GLY A 4 0.704 -12.008 1.742 1.00 0.00 A ATOM 56 C VAL A 5 -0.823 -10.064 -0.804 1.00 0.00 A ATOM 57 CA VAL A 5 -0.375 -11.521 -0.764 1.00 0.00 A ATOM 58 CB VAL A 5 -0.670 -12.175 -2.127 1.00 0.00 A ATOM 59 CG1 VAL A 5 -0.009 -11.391 -3.250 1.00 0.00 A ATOM 60 CG2 VAL A 5 -0.208 -13.624 -2.133 1.00 0.00 A ATOM 61 HN VAL A 5 -1.930 -12.597 0.187 1.00 0.00 A ATOM 62 HA VAL A 5 0.691 -11.555 -0.595 1.00 0.00 A ATOM 63 HB VAL A 5 -1.738 -12.159 -2.287 1.00 0.00 A ATOM 64 HG11 VAL A 5 1.004 -11.143 -2.968 1.00 0.00 A ATOM 65 HG12 VAL A 5 0.003 -11.989 -4.149 1.00 0.00 A ATOM 66 HG13 VAL A 5 -0.564 -10.481 -3.429 1.00 0.00 A ATOM 67 HG21 VAL A 5 0.381 -13.809 -3.019 1.00 0.00 A ATOM 68 HG22 VAL A 5 0.393 -13.814 -1.256 1.00 0.00 A ATOM 69 HG23 VAL A 5 -1.068 -14.277 -2.129 1.00 0.00 A ATOM 70 N VAL A 5 -1.027 -12.241 0.323 1.00 0.00 A ATOM 71 O VAL A 5 -0.113 -9.199 -1.318 1.00 0.00 A ATOM 72 C LEU A 6 -1.549 -7.470 0.384 1.00 0.00 A ATOM 73 CA LEU A 6 -2.548 -8.445 -0.230 1.00 0.00 A ATOM 74 CB LEU A 6 -3.857 -8.416 0.559 1.00 0.00 A ATOM 75 CD1 LEU A 6 -6.333 -8.795 0.664 1.00 0.00 A ATOM 76 CD2 LEU A 6 -5.358 -7.419 -1.183 1.00 0.00 A ATOM 77 CG LEU A 6 -5.137 -8.605 -0.256 1.00 0.00 A ATOM 78 HN LEU A 6 -2.524 -10.529 0.136 1.00 0.00 A ATOM 79 HA LEU A 6 -2.745 -8.146 -1.249 1.00 0.00 A ATOM 80 HB2 LEU A 6 -3.816 -9.203 1.296 1.00 0.00 A ATOM 81 HB1 LEU A 6 -3.920 -7.460 1.059 1.00 0.00 A ATOM 82 HD11 LEU A 6 -7.179 -8.252 0.271 1.00 0.00 A ATOM 83 HD12 LEU A 6 -6.092 -8.423 1.649 1.00 0.00 A ATOM 84 HD13 LEU A 6 -6.576 -9.846 0.726 1.00 0.00 A ATOM 85 HD21 LEU A 6 -4.405 -6.980 -1.438 1.00 0.00 A ATOM 86 HD22 LEU A 6 -5.973 -6.683 -0.686 1.00 0.00 A ATOM 87 HD23 LEU A 6 -5.854 -7.753 -2.083 1.00 0.00 A ATOM 88 HG LEU A 6 -5.041 -9.494 -0.865 1.00 0.00 A ATOM 89 N LEU A 6 -2.004 -9.799 -0.258 1.00 0.00 A ATOM 90 O LEU A 6 -1.554 -6.280 0.068 1.00 0.00 A ATOM 91 C ALA A 7 1.240 -6.505 0.894 1.00 0.00 A ATOM 92 CA ALA A 7 0.316 -7.157 1.916 1.00 0.00 A ATOM 93 CB ALA A 7 1.120 -7.991 2.902 1.00 0.00 A ATOM 94 HN ALA A 7 -0.738 -8.938 1.471 1.00 0.00 A ATOM 95 HA ALA A 7 -0.195 -6.383 2.470 1.00 0.00 A ATOM 96 HB1 ALA A 7 0.764 -7.804 3.905 1.00 0.00 A ATOM 97 HB2 ALA A 7 1.004 -9.038 2.667 1.00 0.00 A ATOM 98 HB3 ALA A 7 2.164 -7.720 2.834 1.00 0.00 A ATOM 99 N ALA A 7 -0.692 -7.982 1.261 1.00 0.00 A ATOM 100 O ALA A 7 1.808 -5.442 1.144 1.00 0.00 A ATOM 101 C LYS A 8 1.748 -5.273 -1.806 1.00 0.00 A ATOM 102 CA LYS A 8 2.244 -6.632 -1.321 1.00 0.00 A ATOM 103 CB LYS A 8 2.291 -7.617 -2.491 1.00 0.00 A ATOM 104 CD LYS A 8 3.833 -6.902 -4.341 1.00 0.00 A ATOM 105 CE LYS A 8 5.256 -6.385 -4.479 1.00 0.00 A ATOM 106 CG LYS A 8 3.673 -7.769 -3.103 1.00 0.00 A ATOM 107 HN LYS A 8 0.909 -7.993 -0.400 1.00 0.00 A ATOM 108 HA LYS A 8 3.239 -6.516 -0.918 1.00 0.00 A ATOM 109 HB2 LYS A 8 1.965 -8.586 -2.144 1.00 0.00 A ATOM 110 HB1 LYS A 8 1.615 -7.274 -3.262 1.00 0.00 A ATOM 111 HD2 LYS A 8 3.589 -7.488 -5.215 1.00 0.00 A ATOM 112 HD1 LYS A 8 3.158 -6.060 -4.270 1.00 0.00 A ATOM 113 HE2 LYS A 8 5.424 -5.628 -3.729 1.00 0.00 A ATOM 114 HE1 LYS A 8 5.940 -7.206 -4.322 1.00 0.00 A ATOM 115 HG2 LYS A 8 4.414 -7.476 -2.374 1.00 0.00 A ATOM 116 HG1 LYS A 8 3.823 -8.803 -3.377 1.00 0.00 A ATOM 117 HZ1 LYS A 8 4.972 -6.322 -6.547 1.00 0.00 A ATOM 118 HZ2 LYS A 8 6.518 -5.846 -6.054 1.00 0.00 A ATOM 119 HZ3 LYS A 8 5.204 -4.802 -5.842 1.00 0.00 A ATOM 120 N LYS A 8 1.388 -7.149 -0.259 1.00 0.00 A ATOM 121 NZ LYS A 8 5.505 -5.797 -5.825 1.00 0.00 A ATOM 122 O LYS A 8 2.487 -4.524 -2.445 1.00 0.00 A ATOM 123 C VAL A 9 -0.909 -3.078 -0.760 1.00 0.00 A ATOM 124 CA VAL A 9 -0.099 -3.691 -1.898 1.00 0.00 A ATOM 125 CB VAL A 9 -1.010 -3.861 -3.128 1.00 0.00 A ATOM 126 CG1 VAL A 9 -1.320 -2.510 -3.754 1.00 0.00 A ATOM 127 CG2 VAL A 9 -0.365 -4.793 -4.143 1.00 0.00 A ATOM 128 HN VAL A 9 -0.045 -5.599 -0.984 1.00 0.00 A ATOM 129 HA VAL A 9 0.703 -3.016 -2.160 1.00 0.00 A ATOM 130 HB VAL A 9 -1.940 -4.305 -2.804 1.00 0.00 A ATOM 131 HG11 VAL A 9 -1.766 -2.658 -4.727 1.00 0.00 A ATOM 132 HG12 VAL A 9 -2.007 -1.968 -3.120 1.00 0.00 A ATOM 133 HG13 VAL A 9 -0.406 -1.944 -3.860 1.00 0.00 A ATOM 134 HG21 VAL A 9 -0.798 -4.618 -5.117 1.00 0.00 A ATOM 135 HG22 VAL A 9 0.698 -4.602 -4.182 1.00 0.00 A ATOM 136 HG23 VAL A 9 -0.536 -5.818 -3.851 1.00 0.00 A ATOM 137 N VAL A 9 0.494 -4.961 -1.496 1.00 0.00 A ATOM 138 O VAL A 9 -2.061 -2.687 -0.946 1.00 0.00 A ATOM 139 C ALA A 10 0.053 -2.029 2.651 1.00 0.00 A ATOM 140 CA ALA A 10 -0.961 -2.429 1.584 1.00 0.00 A ATOM 141 CB ALA A 10 -1.966 -3.419 2.154 1.00 0.00 A ATOM 142 HN ALA A 10 0.621 -3.325 0.502 1.00 0.00 A ATOM 143 HA ALA A 10 -1.500 -1.549 1.266 1.00 0.00 A ATOM 144 HB1 ALA A 10 -2.553 -2.935 2.921 1.00 0.00 A ATOM 145 HB2 ALA A 10 -2.618 -3.764 1.365 1.00 0.00 A ATOM 146 HB3 ALA A 10 -1.441 -4.261 2.580 1.00 0.00 A ATOM 147 N ALA A 10 -0.298 -2.997 0.417 1.00 0.00 A ATOM 148 O ALA A 10 0.477 -2.890 3.397 1.00 0.00 A ATOM 149 C I4g A 11 2.627 0.714 2.853 1.00 0.00 A ATOM 150 CA I4g A 11 1.512 -0.011 3.566 1.00 0.00 A ATOM 151 CB I4g A 11 -0.099 0.453 1.753 1.00 0.00 A ATOM 152 CD1 I4g A 11 -1.081 2.232 3.309 1.00 0.00 A ATOM 153 CD2 I4g A 11 -2.237 1.656 1.139 1.00 0.00 A ATOM 154 CG I4g A 11 -1.396 1.098 2.304 1.00 0.00 A ATOM 155 HA2 I4g A 11 1.902 -0.784 4.066 1.00 0.00 A ATOM 156 HA3 I4g A 11 1.081 0.620 4.211 1.00 0.00 A ATOM 157 HB2 I4g A 11 -0.289 -0.014 0.889 1.00 0.00 A ATOM 158 HB3 I4g A 11 0.597 1.155 1.607 1.00 0.00 A ATOM 159 HD11 I4g A 11 -2.002 2.696 3.664 1.00 0.00 A ATOM 160 HD12 I4g A 11 -0.540 1.844 4.172 1.00 0.00 A ATOM 161 HD13 I4g A 11 -0.464 3.001 2.836 1.00 0.00 A ATOM 162 HD21 I4g A 11 -3.167 2.093 1.510 1.00 0.00 A ATOM 163 HD22 I4g A 11 -1.684 2.427 0.597 1.00 0.00 A ATOM 164 HD23 I4g A 11 -2.493 0.860 0.435 1.00 0.00 A ATOM 165 HG I4g A 11 -1.989 0.335 2.814 1.00 0.00 A ATOM 166 N I4g A 11 0.454 -0.539 2.686 1.00 0.00 A ATOM 167 O I4g A 11 3.196 1.689 3.345 1.00 0.00 A ATOM 168 C HIS A 12 3.327 1.604 -0.356 1.00 0.00 A ATOM 169 CA HIS A 12 3.951 0.849 0.814 1.00 0.00 A ATOM 170 CB HIS A 12 4.913 -0.219 0.292 1.00 0.00 A ATOM 171 CD2 HIS A 12 3.270 -1.441 -1.300 1.00 0.00 A ATOM 172 CE1 HIS A 12 4.581 -1.605 -3.050 1.00 0.00 A ATOM 173 CG HIS A 12 4.454 -0.870 -0.976 1.00 0.00 A ATOM 174 HN HIS A 12 2.432 -0.541 1.309 1.00 0.00 A ATOM 175 HA HIS A 12 4.500 1.548 1.426 1.00 0.00 A ATOM 176 HB2 HIS A 12 5.874 0.234 0.102 1.00 0.00 A ATOM 177 HB1 HIS A 12 5.025 -0.990 1.040 1.00 0.00 A ATOM 178 HD1 HIS A 12 6.176 -0.671 -2.173 1.00 0.00 A ATOM 179 HD2 HIS A 12 2.402 -1.527 -0.661 1.00 0.00 A ATOM 180 HE1 HIS A 12 4.954 -1.836 -4.036 1.00 0.00 A ATOM 181 N HIS A 12 2.920 0.238 1.647 1.00 0.00 A ATOM 182 ND1 HIS A 12 5.254 -0.990 -2.093 1.00 0.00 A ATOM 183 NE2 HIS A 12 3.374 -1.889 -2.594 1.00 0.00 A ATOM 184 O HIS A 12 3.970 2.453 -0.973 1.00 0.00 A ATOM 185 C VAL A 13 1.399 3.455 -1.608 1.00 0.00 A ATOM 186 CA VAL A 13 1.360 1.937 -1.751 1.00 0.00 A ATOM 187 CB VAL A 13 -0.107 1.476 -1.819 1.00 0.00 A ATOM 188 CG1 VAL A 13 -0.878 2.296 -2.843 1.00 0.00 A ATOM 189 CG2 VAL A 13 -0.185 -0.008 -2.145 1.00 0.00 A ATOM 190 HN VAL A 13 1.611 0.603 -0.127 1.00 0.00 A ATOM 191 HA VAL A 13 1.846 1.660 -2.675 1.00 0.00 A ATOM 192 HB VAL A 13 -0.559 1.634 -0.851 1.00 0.00 A ATOM 193 HG11 VAL A 13 -1.115 3.263 -2.424 1.00 0.00 A ATOM 194 HG12 VAL A 13 -0.275 2.424 -3.730 1.00 0.00 A ATOM 195 HG13 VAL A 13 -1.793 1.782 -3.100 1.00 0.00 A ATOM 196 HG21 VAL A 13 -1.219 -0.298 -2.256 1.00 0.00 A ATOM 197 HG22 VAL A 13 0.344 -0.203 -3.067 1.00 0.00 A ATOM 198 HG23 VAL A 13 0.266 -0.576 -1.345 1.00 0.00 A ATOM 199 N VAL A 13 2.071 1.288 -0.656 1.00 0.00 A ATOM 200 O VAL A 13 1.828 4.164 -2.518 1.00 0.00 A ATOM 201 C VAL A 14 2.302 6.001 -0.444 1.00 0.00 A ATOM 202 CA VAL A 14 0.931 5.381 -0.196 1.00 0.00 A ATOM 203 CB VAL A 14 0.498 5.681 1.252 1.00 0.00 A ATOM 204 CG1 VAL A 14 0.599 7.171 1.542 1.00 0.00 A ATOM 205 CG2 VAL A 14 -0.915 5.175 1.500 1.00 0.00 A ATOM 206 HN VAL A 14 0.617 3.331 0.228 1.00 0.00 A ATOM 207 HA VAL A 14 0.215 5.836 -0.865 1.00 0.00 A ATOM 208 HB VAL A 14 1.167 5.161 1.921 1.00 0.00 A ATOM 209 HG11 VAL A 14 1.639 7.461 1.576 1.00 0.00 A ATOM 210 HG12 VAL A 14 0.095 7.724 0.763 1.00 0.00 A ATOM 211 HG13 VAL A 14 0.135 7.384 2.494 1.00 0.00 A ATOM 212 HG21 VAL A 14 -1.103 4.314 0.877 1.00 0.00 A ATOM 213 HG22 VAL A 14 -1.020 4.897 2.539 1.00 0.00 A ATOM 214 HG23 VAL A 14 -1.623 5.955 1.263 1.00 0.00 A ATOM 215 N VAL A 14 0.947 3.947 -0.459 1.00 0.00 A ATOM 216 O VAL A 14 2.408 7.112 -0.962 1.00 0.00 A ATOM 217 C GLY A 15 5.039 5.986 -1.722 1.00 0.00 A ATOM 218 CA GLY A 15 4.701 5.768 -0.261 1.00 0.00 A ATOM 219 HN GLY A 15 3.205 4.394 0.338 1.00 0.00 A ATOM 220 HA2 GLY A 15 4.808 6.704 0.266 1.00 0.00 A ATOM 221 HA1 GLY A 15 5.396 5.052 0.154 1.00 0.00 A ATOM 222 N GLY A 15 3.350 5.274 -0.070 1.00 0.00 A ATOM 223 O GLY A 15 5.926 6.772 -2.051 1.00 0.00 A ATOM 224 C ALA A 16 3.601 6.417 -4.662 1.00 0.00 A ATOM 225 CA ALA A 16 4.558 5.408 -4.037 1.00 0.00 A ATOM 226 CB ALA A 16 4.413 4.052 -4.711 1.00 0.00 A ATOM 227 HN ALA A 16 3.635 4.676 -2.279 1.00 0.00 A ATOM 228 HA ALA A 16 5.572 5.750 -4.185 1.00 0.00 A ATOM 229 HB1 ALA A 16 5.153 3.958 -5.492 1.00 0.00 A ATOM 230 HB2 ALA A 16 4.557 3.270 -3.981 1.00 0.00 A ATOM 231 HB3 ALA A 16 3.425 3.967 -5.139 1.00 0.00 A ATOM 232 N ALA A 16 4.329 5.287 -2.602 1.00 0.00 A ATOM 233 O ALA A 16 4.026 7.346 -5.350 1.00 0.00 A ATOM 234 C ILE A 17 1.559 8.568 -4.552 1.00 0.00 A ATOM 235 CA ILE A 17 1.291 7.123 -4.958 1.00 0.00 A ATOM 236 CB ILE A 17 -0.119 6.722 -4.486 1.00 0.00 A ATOM 237 CD1 ILE A 17 -1.826 4.835 -4.527 1.00 0.00 A ATOM 238 CG1 ILE A 17 -0.446 5.298 -4.939 1.00 0.00 A ATOM 239 CG2 ILE A 17 -1.154 7.703 -5.017 1.00 0.00 A ATOM 240 HN ILE A 17 2.032 5.471 -3.863 1.00 0.00 A ATOM 241 HA ILE A 17 1.323 7.052 -6.036 1.00 0.00 A ATOM 242 HB ILE A 17 -0.139 6.763 -3.408 1.00 0.00 A ATOM 243 HD11 ILE A 17 -2.571 5.420 -5.046 1.00 0.00 A ATOM 244 HD12 ILE A 17 -1.946 3.792 -4.778 1.00 0.00 A ATOM 245 HD13 ILE A 17 -1.946 4.964 -3.461 1.00 0.00 A ATOM 246 HG12 ILE A 17 -0.386 5.246 -6.014 1.00 0.00 A ATOM 247 HG11 ILE A 17 0.275 4.617 -4.509 1.00 0.00 A ATOM 248 HG21 ILE A 17 -1.129 7.703 -6.096 1.00 0.00 A ATOM 249 HG22 ILE A 17 -2.136 7.407 -4.680 1.00 0.00 A ATOM 250 HG23 ILE A 17 -0.931 8.694 -4.652 1.00 0.00 A ATOM 251 N ILE A 17 2.308 6.229 -4.419 1.00 0.00 A ATOM 252 O ILE A 17 1.314 9.496 -5.322 1.00 0.00 A ATOM 253 C ALA A 18 3.600 10.666 -3.520 1.00 0.00 A ATOM 254 CA ALA A 18 2.372 10.083 -2.829 1.00 0.00 A ATOM 255 CB ALA A 18 2.583 10.039 -1.323 1.00 0.00 A ATOM 256 HN ALA A 18 2.241 7.972 -2.769 1.00 0.00 A ATOM 257 HA ALA A 18 1.523 10.720 -3.031 1.00 0.00 A ATOM 258 HB1 ALA A 18 2.571 11.045 -0.929 1.00 0.00 A ATOM 259 HB2 ALA A 18 1.791 9.463 -0.866 1.00 0.00 A ATOM 260 HB3 ALA A 18 3.535 9.578 -1.107 1.00 0.00 A ATOM 261 N ALA A 18 2.067 8.752 -3.337 1.00 0.00 A ATOM 262 O ALA A 18 3.856 11.867 -3.442 1.00 0.00 A ATOM 263 C GLU A 19 5.203 11.055 -6.137 1.00 0.00 A ATOM 264 CA GLU A 19 5.560 10.237 -4.899 1.00 0.00 A ATOM 265 CB GLU A 19 6.404 9.026 -5.300 1.00 0.00 A ATOM 266 CD GLU A 19 8.411 9.127 -6.831 1.00 0.00 A ATOM 267 CG GLU A 19 7.887 9.332 -5.422 1.00 0.00 A ATOM 268 HN GLU A 19 4.101 8.861 -4.222 1.00 0.00 A ATOM 269 HA GLU A 19 6.133 10.857 -4.226 1.00 0.00 A ATOM 270 HB2 GLU A 19 6.277 8.251 -4.558 1.00 0.00 A ATOM 271 HB1 GLU A 19 6.054 8.659 -6.254 1.00 0.00 A ATOM 272 HG2 GLU A 19 8.055 10.360 -5.139 1.00 0.00 A ATOM 273 HG1 GLU A 19 8.432 8.682 -4.753 1.00 0.00 A ATOM 274 N GLU A 19 4.357 9.806 -4.196 1.00 0.00 A ATOM 275 O GLU A 19 5.727 12.150 -6.344 1.00 0.00 A ATOM 276 OE1 GLU A 19 7.731 9.557 -7.785 1.00 0.00 A ATOM 277 OE2 GLU A 19 9.502 8.537 -6.977 1.00 0.00 A ATOM 278 C HIS A 20 2.880 12.301 -7.859 1.00 0.00 A ATOM 279 CA HIS A 20 3.880 11.193 -8.176 1.00 0.00 A ATOM 280 CB HIS A 20 3.258 10.193 -9.151 1.00 0.00 A ATOM 281 CD2 HIS A 20 1.175 9.004 -8.164 1.00 0.00 A ATOM 282 CE1 HIS A 20 -0.373 10.263 -9.071 1.00 0.00 A ATOM 283 CG HIS A 20 1.801 9.945 -8.908 1.00 0.00 A ATOM 284 HN HIS A 20 3.925 9.639 -6.739 1.00 0.00 A ATOM 285 HA HIS A 20 4.752 11.634 -8.634 1.00 0.00 A ATOM 286 HB2 HIS A 20 3.367 10.567 -10.158 1.00 0.00 A ATOM 287 HB1 HIS A 20 3.775 9.247 -9.065 1.00 0.00 A ATOM 288 HD1 HIS A 20 0.938 11.486 -10.056 1.00 0.00 A ATOM 289 HD2 HIS A 20 1.649 8.224 -7.584 1.00 0.00 A ATOM 290 HE1 HIS A 20 -1.333 10.672 -9.348 1.00 0.00 A ATOM 291 N HIS A 20 4.307 10.514 -6.958 1.00 0.00 A ATOM 292 ND1 HIS A 20 0.803 10.718 -9.464 1.00 0.00 A ATOM 293 NE2 HIS A 20 -0.175 9.223 -8.282 1.00 0.00 A ATOM 294 O HIS A 20 2.726 13.251 -8.626 1.00 0.00 A ATOM 295 C PHE A 21 1.835 14.180 -5.356 1.00 0.00 A ATOM 296 CA PHE A 21 1.214 13.159 -6.305 1.00 0.00 A ATOM 297 CB PHE A 21 0.027 12.472 -5.628 1.00 0.00 A ATOM 298 CD1 PHE A 21 -1.681 13.090 -7.358 1.00 0.00 A ATOM 299 CD2 PHE A 21 -2.177 13.531 -5.068 1.00 0.00 A ATOM 300 CE1 PHE A 21 -2.905 13.614 -7.728 1.00 0.00 A ATOM 301 CE2 PHE A 21 -3.403 14.056 -5.432 1.00 0.00 A ATOM 302 CG PHE A 21 -1.304 13.042 -6.026 1.00 0.00 A ATOM 303 CZ PHE A 21 -3.767 14.099 -6.764 1.00 0.00 A ATOM 304 HN PHE A 21 2.367 11.390 -6.154 1.00 0.00 A ATOM 305 HA PHE A 21 0.866 13.673 -7.188 1.00 0.00 A ATOM 306 HB2 PHE A 21 0.030 11.424 -5.889 1.00 0.00 A ATOM 307 HB1 PHE A 21 0.126 12.572 -4.557 1.00 0.00 A ATOM 308 HD1 PHE A 21 -1.007 12.711 -8.114 1.00 0.00 A ATOM 309 HD2 PHE A 21 -1.894 13.500 -4.026 1.00 0.00 A ATOM 310 HE1 PHE A 21 -3.186 13.646 -8.771 1.00 0.00 A ATOM 311 HE2 PHE A 21 -4.075 14.435 -4.676 1.00 0.00 A ATOM 312 HZ PHE A 21 -4.724 14.508 -7.051 1.00 0.00 A ATOM 313 N PHE A 21 2.201 12.171 -6.723 1.00 0.00 A ATOM 314 O PHE A 21 1.165 14.816 -4.579 1.00 0.00 A ATOM 315 HN1 NH2 A 22 3.814 13.764 -6.130 1.00 0.00 A ATOM 316 HN2 NH2 A 22 3.795 15.001 -4.836 1.00 0.00 A ATOM 317 N NH2 A 22 3.341 14.346 -5.445 1.00 0.00 A TER ATOM 318 UNK UNX B 100 -13.410 0.500 -12.269 1.00 0.00 B END
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