NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
637818 |
5zv6   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -6.079 -6.173 2.594 1.00 0.00 A ATOM 2 CA ALA A 1 -7.202 -7.201 2.508 1.00 0.00 A ATOM 3 CB ALA A 1 -7.782 -7.465 3.889 1.00 0.00 A ATOM 4 HT1 ALA A 1 -6.338 -8.279 0.985 1.00 0.00 A ATOM 5 HT2 ALA A 1 -7.491 -9.115 1.817 1.00 0.00 A ATOM 6 HT3 ALA A 1 -6.004 -8.872 2.488 1.00 0.00 A ATOM 7 HA ALA A 1 -7.992 -6.795 1.875 1.00 0.00 A ATOM 8 HB1 ALA A 1 -8.583 -8.201 3.813 1.00 0.00 A ATOM 9 HB2 ALA A 1 -6.999 -7.847 4.545 1.00 0.00 A ATOM 10 HB3 ALA A 1 -8.179 -6.537 4.300 1.00 0.00 A ATOM 11 N ALA A 1 -6.720 -8.468 1.901 1.00 0.00 A ATOM 12 O ALA A 1 -4.919 -6.530 2.821 1.00 0.00 A ATOM 13 C GLY A 2 -5.047 -3.341 1.089 1.00 0.00 A ATOM 14 CA GLY A 2 -5.464 -3.818 2.467 1.00 0.00 A ATOM 15 HN GLY A 2 -7.408 -4.681 2.227 1.00 0.00 A ATOM 16 HA2 GLY A 2 -5.902 -2.980 3.009 1.00 0.00 A ATOM 17 HA1 GLY A 2 -4.581 -4.165 3.004 1.00 0.00 A ATOM 18 N GLY A 2 -6.439 -4.899 2.410 1.00 0.00 A ATOM 19 O GLY A 2 -4.126 -3.901 0.488 1.00 0.00 A ATOM 20 C GLU A 3 -5.257 -0.221 -0.631 1.00 0.00 A ATOM 21 CA GLU A 3 -5.442 -1.733 -0.722 1.00 0.00 A ATOM 22 CB GLU A 3 -6.567 -2.060 -1.709 1.00 0.00 A ATOM 23 CD GLU A 3 -7.713 -3.806 -3.133 1.00 0.00 A ATOM 24 CG GLU A 3 -6.587 -3.514 -2.161 1.00 0.00 A ATOM 25 HN GLU A 3 -6.472 -1.900 1.151 1.00 0.00 A ATOM 26 HA GLU A 3 -4.517 -2.173 -1.094 1.00 0.00 A ATOM 27 HB2 GLU A 3 -7.523 -1.826 -1.240 1.00 0.00 A ATOM 28 HB1 GLU A 3 -6.446 -1.429 -2.589 1.00 0.00 A ATOM 29 HG2 GLU A 3 -5.638 -3.742 -2.647 1.00 0.00 A ATOM 30 HG1 GLU A 3 -6.699 -4.155 -1.287 1.00 0.00 A ATOM 31 N GLU A 3 -5.731 -2.304 0.596 1.00 0.00 A ATOM 32 O GLU A 3 -5.885 0.439 0.203 1.00 0.00 A ATOM 33 OE1 GLU A 3 -8.816 -4.169 -2.673 1.00 0.00 A ATOM 34 OE2 GLU A 3 -7.492 -3.672 -4.355 1.00 0.00 A ATOM 35 C CYS A 4 -5.023 2.471 -2.524 1.00 0.00 A ATOM 36 CA CYS A 4 -4.107 1.753 -1.536 1.00 0.00 A ATOM 37 CB CYS A 4 -2.645 1.998 -1.918 1.00 0.00 A ATOM 38 HN CYS A 4 -3.914 -0.291 -2.149 1.00 0.00 A ATOM 39 HA CYS A 4 -4.279 2.166 -0.542 1.00 0.00 A ATOM 40 HB2 CYS A 4 -2.475 1.576 -2.909 1.00 0.00 A ATOM 41 HB1 CYS A 4 -2.472 3.073 -1.963 1.00 0.00 A ATOM 42 HG CYS A 4 -2.046 0.344 -0.011 1.00 0.00 A ATOM 43 N CYS A 4 -4.390 0.316 -1.498 1.00 0.00 A ATOM 44 O CYS A 4 -5.395 1.907 -3.558 1.00 0.00 A ATOM 45 SG CYS A 4 -1.438 1.261 -0.769 1.00 0.00 A ATOM 46 C VAL A 5 -5.474 5.736 -3.586 1.00 0.00 A ATOM 47 CA VAL A 5 -6.252 4.533 -3.039 1.00 0.00 A ATOM 48 CB VAL A 5 -7.528 5.023 -2.279 1.00 0.00 A ATOM 49 CG1 VAL A 5 -8.589 5.539 -3.250 1.00 0.00 A ATOM 50 CG2 VAL A 5 -8.120 3.920 -1.406 1.00 0.00 A ATOM 51 HN VAL A 5 -5.034 4.107 -1.327 1.00 0.00 A ATOM 52 HA VAL A 5 -6.573 3.923 -3.884 1.00 0.00 A ATOM 53 HB VAL A 5 -7.237 5.848 -1.629 1.00 0.00 A ATOM 54 HG11 VAL A 5 -8.162 6.326 -3.871 1.00 0.00 A ATOM 55 HG12 VAL A 5 -8.929 4.721 -3.884 1.00 0.00 A ATOM 56 HG13 VAL A 5 -9.433 5.938 -2.687 1.00 0.00 A ATOM 57 HG21 VAL A 5 -9.166 4.144 -1.196 1.00 0.00 A ATOM 58 HG22 VAL A 5 -8.051 2.966 -1.929 1.00 0.00 A ATOM 59 HG23 VAL A 5 -7.566 3.861 -0.469 1.00 0.00 A ATOM 60 N VAL A 5 -5.379 3.716 -2.192 1.00 0.00 A ATOM 61 O VAL A 5 -5.110 6.647 -2.835 1.00 0.00 A ATOM 62 C ARG A 6 -3.079 7.048 -5.020 1.00 0.00 A ATOM 63 CA ARG A 6 -4.478 6.789 -5.628 1.00 0.00 A ATOM 64 CB ARG A 6 -5.312 8.090 -5.672 1.00 0.00 A ATOM 65 CD ARG A 6 -5.883 10.227 -6.889 1.00 0.00 A ATOM 66 CG ARG A 6 -5.058 8.947 -6.909 1.00 0.00 A ATOM 67 CZ ARG A 6 -5.802 12.472 -5.816 1.00 0.00 A ATOM 68 HN ARG A 6 -5.547 4.929 -5.448 1.00 0.00 A ATOM 69 HA ARG A 6 -4.333 6.457 -6.656 1.00 0.00 A ATOM 70 HB2 ARG A 6 -6.370 7.829 -5.639 1.00 0.00 A ATOM 71 HB1 ARG A 6 -5.071 8.682 -4.789 1.00 0.00 A ATOM 72 HD2 ARG A 6 -5.879 10.667 -7.886 1.00 0.00 A ATOM 73 HD1 ARG A 6 -6.908 9.979 -6.615 1.00 0.00 A ATOM 74 HE ARG A 6 -4.621 10.916 -5.312 1.00 0.00 A ATOM 75 HG2 ARG A 6 -4.000 9.206 -6.952 1.00 0.00 A ATOM 76 HG1 ARG A 6 -5.321 8.372 -7.797 1.00 0.00 A ATOM 77 HH11 ARG A 6 -7.201 12.334 -7.288 1.00 0.00 A ATOM 78 HH12 ARG A 6 -7.095 13.890 -6.495 1.00 0.00 A ATOM 79 HH21 ARG A 6 -4.516 12.937 -4.316 1.00 0.00 A ATOM 80 HH22 ARG A 6 -5.583 14.228 -4.822 1.00 0.00 A ATOM 81 N ARG A 6 -5.217 5.718 -4.911 1.00 0.00 A ATOM 82 NE ARG A 6 -5.363 11.211 -5.930 1.00 0.00 A ATOM 83 NH1 ARG A 6 -6.778 12.936 -6.596 1.00 0.00 A ATOM 84 NH2 ARG A 6 -5.257 13.276 -4.913 1.00 0.00 A ATOM 85 O ARG A 6 -2.526 8.150 -5.138 1.00 0.00 A ATOM 86 C GLY A 7 -1.243 6.542 -2.316 1.00 0.00 A ATOM 87 CA GLY A 7 -1.194 6.110 -3.776 1.00 0.00 A ATOM 88 HN GLY A 7 -3.010 5.130 -4.353 1.00 0.00 A ATOM 89 HA2 GLY A 7 -0.700 5.140 -3.839 1.00 0.00 A ATOM 90 HA1 GLY A 7 -0.606 6.840 -4.333 1.00 0.00 A ATOM 91 N GLY A 7 -2.513 6.008 -4.396 1.00 0.00 A ATOM 92 O GLY A 7 -0.248 7.046 -1.787 1.00 0.00 A ATOM 93 C ARG A 8 -3.274 5.590 0.507 1.00 0.00 A ATOM 94 CA ARG A 8 -2.585 6.714 -0.263 1.00 0.00 A ATOM 95 CB ARG A 8 -3.402 8.008 -0.143 1.00 0.00 A ATOM 96 CD ARG A 8 -3.490 10.514 -0.422 1.00 0.00 A ATOM 97 CG ARG A 8 -2.635 9.261 -0.549 1.00 0.00 A ATOM 98 CZ ARG A 8 -4.428 11.962 1.374 1.00 0.00 A ATOM 99 HN ARG A 8 -3.172 5.925 -2.169 1.00 0.00 A ATOM 100 HA ARG A 8 -1.604 6.884 0.180 1.00 0.00 A ATOM 101 HB2 ARG A 8 -4.280 7.920 -0.783 1.00 0.00 A ATOM 102 HB1 ARG A 8 -3.732 8.119 0.890 1.00 0.00 A ATOM 103 HD2 ARG A 8 -3.005 11.330 -0.957 1.00 0.00 A ATOM 104 HD1 ARG A 8 -4.462 10.322 -0.875 1.00 0.00 A ATOM 105 HE ARG A 8 -3.244 10.357 1.692 1.00 0.00 A ATOM 106 HG2 ARG A 8 -1.761 9.364 0.095 1.00 0.00 A ATOM 107 HG1 ARG A 8 -2.306 9.158 -1.583 1.00 0.00 A ATOM 108 HH11 ARG A 8 -4.972 12.545 -0.497 1.00 0.00 A ATOM 109 HH12 ARG A 8 -5.600 13.525 0.809 1.00 0.00 A ATOM 110 HH21 ARG A 8 -4.074 11.646 3.346 1.00 0.00 A ATOM 111 HH22 ARG A 8 -5.094 13.018 2.973 1.00 0.00 A ATOM 112 N ARG A 8 -2.400 6.344 -1.670 1.00 0.00 A ATOM 113 NE ARG A 8 -3.692 10.913 0.977 1.00 0.00 A ATOM 114 NH1 ARG A 8 -5.050 12.740 0.491 1.00 0.00 A ATOM 115 NH2 ARG A 8 -4.541 12.230 2.667 1.00 0.00 A ATOM 116 O ARG A 8 -4.374 5.159 0.143 1.00 0.00 A ATOM 117 C CYS A 9 -2.930 4.357 3.901 1.00 0.00 A ATOM 118 CA CYS A 9 -3.140 4.040 2.409 1.00 0.00 A ATOM 119 CB CYS A 9 -2.468 2.707 2.052 1.00 0.00 A ATOM 120 HN CYS A 9 -1.712 5.517 1.799 1.00 0.00 A ATOM 121 HA CYS A 9 -4.210 3.949 2.222 1.00 0.00 A ATOM 122 HB2 CYS A 9 -2.544 2.556 0.975 1.00 0.00 A ATOM 123 HB1 CYS A 9 -1.414 2.773 2.321 1.00 0.00 A ATOM 124 HG CYS A 9 -3.682 1.633 4.077 1.00 0.00 A ATOM 125 N CYS A 9 -2.610 5.117 1.569 1.00 0.00 A ATOM 126 O CYS A 9 -1.783 4.459 4.351 1.00 0.00 A ATOM 127 SG CYS A 9 -3.182 1.259 2.896 1.00 0.00 A ATOM 128 C PRO A 10 -3.670 3.577 6.995 1.00 0.00 A ATOM 129 CA PRO A 10 -3.924 4.835 6.137 1.00 0.00 A ATOM 130 CB PRO A 10 -5.288 5.469 6.445 1.00 0.00 A ATOM 131 CD PRO A 10 -5.457 4.484 4.260 1.00 0.00 A ATOM 132 CG PRO A 10 -6.240 4.803 5.512 1.00 0.00 A ATOM 133 HA PRO A 10 -3.131 5.564 6.305 1.00 0.00 A ATOM 134 HB2 PRO A 10 -5.572 5.282 7.481 1.00 0.00 A ATOM 135 HB1 PRO A 10 -5.258 6.541 6.250 1.00 0.00 A ATOM 136 HD2 PRO A 10 -5.708 3.486 3.901 1.00 0.00 A ATOM 137 HD1 PRO A 10 -5.650 5.225 3.484 1.00 0.00 A ATOM 138 HG2 PRO A 10 -6.627 3.887 5.958 1.00 0.00 A ATOM 139 HG1 PRO A 10 -7.063 5.478 5.275 1.00 0.00 A ATOM 140 N PRO A 10 -4.031 4.534 4.697 1.00 0.00 A ATOM 141 O PRO A 10 -3.250 2.541 6.471 1.00 0.00 A ATOM 142 C GLY A 11 -2.367 2.598 9.899 1.00 0.00 A ATOM 143 CA GLY A 11 -3.728 2.574 9.223 1.00 0.00 A ATOM 144 HN GLY A 11 -4.272 4.568 8.666 1.00 0.00 A ATOM 145 HA2 GLY A 11 -4.499 2.615 9.993 1.00 0.00 A ATOM 146 HA1 GLY A 11 -3.831 1.640 8.671 1.00 0.00 A ATOM 147 N GLY A 11 -3.929 3.689 8.305 1.00 0.00 A ATOM 148 O GLY A 11 -2.228 2.137 11.036 1.00 0.00 A ATOM 149 C GLY A 12 0.865 2.062 9.271 1.00 0.00 A ATOM 150 CA GLY A 12 -0.011 3.219 9.723 1.00 0.00 A ATOM 151 HN GLY A 12 -1.557 3.503 8.269 1.00 0.00 A ATOM 152 HA2 GLY A 12 0.442 4.151 9.385 1.00 0.00 A ATOM 153 HA1 GLY A 12 -0.058 3.223 10.812 1.00 0.00 A ATOM 154 N GLY A 12 -1.367 3.140 9.192 1.00 0.00 A ATOM 155 O GLY A 12 1.611 1.495 10.074 1.00 0.00 A ATOM 156 C LEU A 13 2.195 1.058 6.069 1.00 0.00 A ATOM 157 CA LEU A 13 1.547 0.623 7.398 1.00 0.00 A ATOM 158 CB LEU A 13 0.675 -0.652 7.236 1.00 0.00 A ATOM 159 CD1 LEU A 13 -1.097 -1.840 5.921 1.00 0.00 A ATOM 160 CD2 LEU A 13 -1.757 0.019 7.443 1.00 0.00 A ATOM 161 CG LEU A 13 -0.673 -0.502 6.504 1.00 0.00 A ATOM 162 HN LEU A 13 0.134 2.233 7.387 1.00 0.00 A ATOM 163 HA LEU A 13 2.352 0.385 8.094 1.00 0.00 A ATOM 164 HB2 LEU A 13 1.266 -1.384 6.686 1.00 0.00 A ATOM 165 HB1 LEU A 13 0.477 -1.055 8.229 1.00 0.00 A ATOM 166 HD11 LEU A 13 -1.993 -2.192 6.432 1.00 0.00 A ATOM 167 HD12 LEU A 13 -1.307 -1.723 4.858 1.00 0.00 A ATOM 168 HD13 LEU A 13 -0.294 -2.565 6.055 1.00 0.00 A ATOM 169 HD21 LEU A 13 -1.812 -0.619 8.325 1.00 0.00 A ATOM 170 HD22 LEU A 13 -2.718 0.011 6.928 1.00 0.00 A ATOM 171 HD23 LEU A 13 -1.516 1.038 7.746 1.00 0.00 A ATOM 172 HG LEU A 13 -0.548 0.209 5.688 1.00 0.00 A ATOM 173 N LEU A 13 0.768 1.718 7.981 1.00 0.00 A ATOM 174 O LEU A 13 2.169 2.246 5.728 1.00 0.00 A ATOM 175 C CYS A 14 2.524 0.197 2.861 1.00 0.00 A ATOM 176 CA CYS A 14 3.449 0.395 4.059 1.00 0.00 A ATOM 177 CB CYS A 14 4.694 -0.483 3.912 1.00 0.00 A ATOM 178 HN CYS A 14 2.739 -0.857 5.650 1.00 0.00 A ATOM 179 HA CYS A 14 3.766 1.438 4.077 1.00 0.00 A ATOM 180 HB2 CYS A 14 4.383 -1.527 3.951 1.00 0.00 A ATOM 181 HB1 CYS A 14 5.145 -0.289 2.939 1.00 0.00 A ATOM 182 HG CYS A 14 5.970 1.082 5.542 1.00 0.00 A ATOM 183 N CYS A 14 2.772 0.099 5.326 1.00 0.00 A ATOM 184 O CYS A 14 1.565 -0.578 2.925 1.00 0.00 A ATOM 185 SG CYS A 14 5.951 -0.210 5.204 1.00 0.00 A ATOM 186 C CYS A 15 2.952 0.587 -0.665 1.00 0.00 A ATOM 187 CA CYS A 15 2.047 0.841 0.538 1.00 0.00 A ATOM 188 CB CYS A 15 1.253 2.140 0.341 1.00 0.00 A ATOM 189 HN CYS A 15 3.631 1.527 1.802 1.00 0.00 A ATOM 190 HA CYS A 15 1.342 0.014 0.622 1.00 0.00 A ATOM 191 HB2 CYS A 15 0.558 2.243 1.175 1.00 0.00 A ATOM 192 HB1 CYS A 15 1.949 2.979 0.363 1.00 0.00 A ATOM 193 HG CYS A 15 1.005 2.865 -2.141 1.00 0.00 A ATOM 194 N CYS A 15 2.829 0.913 1.771 1.00 0.00 A ATOM 195 O CYS A 15 3.925 1.316 -0.884 1.00 0.00 A ATOM 196 SG CYS A 15 0.295 2.219 -1.211 1.00 0.00 A ATOM 197 C SER A 16 2.787 -0.148 -3.868 1.00 0.00 A ATOM 198 CA SER A 16 3.380 -0.819 -2.632 1.00 0.00 A ATOM 199 CB SER A 16 3.405 -2.339 -2.814 1.00 0.00 A ATOM 200 HN SER A 16 1.818 -1.013 -1.181 1.00 0.00 A ATOM 201 HA SER A 16 4.405 -0.470 -2.509 1.00 0.00 A ATOM 202 HB2 SER A 16 3.876 -2.574 -3.768 1.00 0.00 A ATOM 203 HB1 SER A 16 3.986 -2.786 -2.008 1.00 0.00 A ATOM 204 HG SER A 16 1.601 -2.542 -3.550 1.00 0.00 A ATOM 205 N SER A 16 2.621 -0.456 -1.435 1.00 0.00 A ATOM 206 O SER A 16 1.559 -0.006 -3.977 1.00 0.00 A ATOM 207 OG SER A 16 2.096 -2.881 -2.800 1.00 0.00 A ATOM 208 C LYS A 17 2.247 0.182 -6.888 1.00 0.00 A ATOM 209 CA LYS A 17 3.311 0.921 -6.063 1.00 0.00 A ATOM 210 CB LYS A 17 4.559 1.139 -6.925 1.00 0.00 A ATOM 211 CD LYS A 17 6.694 2.410 -7.307 1.00 0.00 A ATOM 212 CE LYS A 17 7.612 3.508 -6.795 1.00 0.00 A ATOM 213 CG LYS A 17 5.484 2.230 -6.405 1.00 0.00 A ATOM 214 HN LYS A 17 4.654 0.030 -4.640 1.00 0.00 A ATOM 215 HA LYS A 17 2.910 1.900 -5.802 1.00 0.00 A ATOM 216 HB2 LYS A 17 5.118 0.204 -6.962 1.00 0.00 A ATOM 217 HB1 LYS A 17 4.245 1.399 -7.936 1.00 0.00 A ATOM 218 HD2 LYS A 17 7.250 1.473 -7.345 1.00 0.00 A ATOM 219 HD1 LYS A 17 6.356 2.666 -8.311 1.00 0.00 A ATOM 220 HE2 LYS A 17 7.054 4.443 -6.741 1.00 0.00 A ATOM 221 HE1 LYS A 17 7.957 3.241 -5.796 1.00 0.00 A ATOM 222 HG2 LYS A 17 4.934 3.170 -6.353 1.00 0.00 A ATOM 223 HG1 LYS A 17 5.824 1.959 -5.406 1.00 0.00 A ATOM 224 HZ1 LYS A 17 9.379 4.434 -7.304 1.00 0.00 A ATOM 225 HZ2 LYS A 17 9.325 2.840 -7.721 1.00 0.00 A ATOM 226 HZ3 LYS A 17 8.487 3.952 -8.605 1.00 0.00 A ATOM 227 N LYS A 17 3.678 0.230 -4.805 1.00 0.00 A ATOM 228 NZ LYS A 17 8.796 3.699 -7.677 1.00 0.00 A ATOM 229 O LYS A 17 1.581 0.795 -7.727 1.00 0.00 A ATOM 230 C PHE A 18 -0.320 -1.691 -6.821 1.00 0.00 A ATOM 231 CA PHE A 18 1.099 -1.947 -7.355 1.00 0.00 A ATOM 232 CB PHE A 18 1.447 -3.435 -7.225 1.00 0.00 A ATOM 233 CD1 PHE A 18 2.549 -4.281 -9.318 1.00 0.00 A ATOM 234 CD2 PHE A 18 3.925 -3.794 -7.431 1.00 0.00 A ATOM 235 CE1 PHE A 18 3.666 -4.659 -10.039 1.00 0.00 A ATOM 236 CE2 PHE A 18 5.045 -4.171 -8.147 1.00 0.00 A ATOM 237 CG PHE A 18 2.665 -3.845 -8.007 1.00 0.00 A ATOM 238 CZ PHE A 18 4.916 -4.603 -9.453 1.00 0.00 A ATOM 239 HN PHE A 18 2.683 -1.568 -5.955 1.00 0.00 A ATOM 240 HA PHE A 18 1.122 -1.679 -8.411 1.00 0.00 A ATOM 241 HB2 PHE A 18 1.624 -3.655 -6.172 1.00 0.00 A ATOM 242 HB1 PHE A 18 0.597 -4.024 -7.567 1.00 0.00 A ATOM 243 HD1 PHE A 18 1.574 -4.326 -9.781 1.00 0.00 A ATOM 244 HD2 PHE A 18 4.032 -3.456 -6.411 1.00 0.00 A ATOM 245 HE1 PHE A 18 3.562 -4.998 -11.059 1.00 0.00 A ATOM 246 HE2 PHE A 18 6.021 -4.128 -7.686 1.00 0.00 A ATOM 247 HZ PHE A 18 5.791 -4.896 -10.015 1.00 0.00 A ATOM 248 N PHE A 18 2.094 -1.128 -6.647 1.00 0.00 A ATOM 249 O PHE A 18 -1.303 -2.191 -7.380 1.00 0.00 A ATOM 250 C GLY A 19 -2.047 -1.502 -3.994 1.00 0.00 A ATOM 251 CA GLY A 19 -1.683 -0.567 -5.129 1.00 0.00 A ATOM 252 HN GLY A 19 0.442 -0.525 -5.339 1.00 0.00 A ATOM 253 HA2 GLY A 19 -1.637 0.453 -4.747 1.00 0.00 A ATOM 254 HA1 GLY A 19 -2.460 -0.624 -5.891 1.00 0.00 A ATOM 255 N GLY A 19 -0.406 -0.900 -5.740 1.00 0.00 A ATOM 256 O GLY A 19 -3.174 -2.004 -3.942 1.00 0.00 A ATOM 257 C PHE A 20 -0.743 -2.071 -0.641 1.00 0.00 A ATOM 258 CA PHE A 20 -1.322 -2.636 -1.940 1.00 0.00 A ATOM 259 CB PHE A 20 -0.723 -4.024 -2.219 1.00 0.00 A ATOM 260 CD1 PHE A 20 -1.096 -4.681 -4.615 1.00 0.00 A ATOM 261 CD2 PHE A 20 -2.500 -5.644 -2.945 1.00 0.00 A ATOM 262 CE1 PHE A 20 -1.766 -5.392 -5.593 1.00 0.00 A ATOM 263 CE2 PHE A 20 -3.174 -6.357 -3.919 1.00 0.00 A ATOM 264 CG PHE A 20 -1.455 -4.798 -3.282 1.00 0.00 A ATOM 265 CZ PHE A 20 -2.806 -6.231 -5.244 1.00 0.00 A ATOM 266 HN PHE A 20 -0.192 -1.287 -3.182 1.00 0.00 A ATOM 267 HA PHE A 20 -2.398 -2.751 -1.810 1.00 0.00 A ATOM 268 HB2 PHE A 20 0.311 -3.894 -2.539 1.00 0.00 A ATOM 269 HB1 PHE A 20 -0.734 -4.602 -1.295 1.00 0.00 A ATOM 270 HD1 PHE A 20 -0.283 -4.027 -4.893 1.00 0.00 A ATOM 271 HD2 PHE A 20 -2.791 -5.747 -1.910 1.00 0.00 A ATOM 272 HE1 PHE A 20 -1.477 -5.292 -6.629 1.00 0.00 A ATOM 273 HE2 PHE A 20 -3.988 -7.012 -3.644 1.00 0.00 A ATOM 274 HZ PHE A 20 -3.331 -6.788 -6.006 1.00 0.00 A ATOM 275 N PHE A 20 -1.091 -1.737 -3.082 1.00 0.00 A ATOM 276 O PHE A 20 0.122 -1.193 -0.666 1.00 0.00 A ATOM 277 C CYS A 21 -0.285 -3.367 2.620 1.00 0.00 A ATOM 278 CA CYS A 21 -0.793 -2.169 1.818 1.00 0.00 A ATOM 279 CB CYS A 21 -1.938 -1.489 2.572 1.00 0.00 A ATOM 280 HN CYS A 21 -1.953 -3.302 0.424 1.00 0.00 A ATOM 281 HA CYS A 21 0.022 -1.455 1.702 1.00 0.00 A ATOM 282 HB2 CYS A 21 -2.636 -2.260 2.899 1.00 0.00 A ATOM 283 HB1 CYS A 21 -1.529 -0.994 3.453 1.00 0.00 A ATOM 284 HG CYS A 21 -3.039 -0.727 0.351 1.00 0.00 A ATOM 285 N CYS A 21 -1.240 -2.590 0.491 1.00 0.00 A ATOM 286 O CYS A 21 -0.730 -4.498 2.397 1.00 0.00 A ATOM 287 SG CYS A 21 -2.861 -0.263 1.591 1.00 0.00 A ATOM 288 C GLY A 22 2.277 -3.706 5.320 1.00 0.00 A ATOM 289 CA GLY A 22 1.194 -4.184 4.373 1.00 0.00 A ATOM 290 HN GLY A 22 0.965 -2.166 3.690 1.00 0.00 A ATOM 291 HA2 GLY A 22 0.389 -4.632 4.955 1.00 0.00 A ATOM 292 HA1 GLY A 22 1.618 -4.942 3.715 1.00 0.00 A ATOM 293 N GLY A 22 0.643 -3.113 3.553 1.00 0.00 A ATOM 294 O GLY A 22 2.880 -2.652 5.100 1.00 0.00 A ATOM 295 C SER A 23 4.644 -5.212 7.385 1.00 0.00 A ATOM 296 CA SER A 23 3.533 -4.167 7.374 1.00 0.00 A ATOM 297 CB SER A 23 2.896 -4.070 8.761 1.00 0.00 A ATOM 298 HN SER A 23 1.986 -5.342 6.479 1.00 0.00 A ATOM 299 HA SER A 23 3.969 -3.200 7.125 1.00 0.00 A ATOM 300 HB2 SER A 23 2.444 -5.029 9.013 1.00 0.00 A ATOM 301 HB1 SER A 23 3.667 -3.834 9.494 1.00 0.00 A ATOM 302 HG SER A 23 1.514 -3.024 9.674 1.00 0.00 A ATOM 303 N SER A 23 2.521 -4.492 6.372 1.00 0.00 A ATOM 304 O SER A 23 4.386 -6.404 7.191 1.00 0.00 A ATOM 305 OG SER A 23 1.898 -3.065 8.795 1.00 0.00 A ATOM 306 C GLY A 24 7.805 -5.666 6.336 1.00 0.00 A ATOM 307 CA GLY A 24 7.030 -5.641 7.652 1.00 0.00 A ATOM 308 HN GLY A 24 6.014 -3.761 7.764 1.00 0.00 A ATOM 309 HA2 GLY A 24 7.701 -5.309 8.444 1.00 0.00 A ATOM 310 HA1 GLY A 24 6.688 -6.651 7.879 1.00 0.00 A ATOM 311 N GLY A 24 5.878 -4.750 7.614 1.00 0.00 A ATOM 312 O GLY A 24 7.472 -4.905 5.421 1.00 0.00 A ATOM 313 C PRO A 25 8.950 -7.419 3.857 1.00 0.00 A ATOM 314 CA PRO A 25 9.664 -6.631 4.969 1.00 0.00 A ATOM 315 CB PRO A 25 10.951 -7.354 5.432 1.00 0.00 A ATOM 316 CD PRO A 25 9.360 -7.470 7.221 1.00 0.00 A ATOM 317 CG PRO A 25 10.827 -7.516 6.915 1.00 0.00 A ATOM 318 HA PRO A 25 9.912 -5.632 4.611 1.00 0.00 A ATOM 319 HB2 PRO A 25 11.031 -8.329 4.951 1.00 0.00 A ATOM 320 HB1 PRO A 25 11.825 -6.748 5.195 1.00 0.00 A ATOM 321 HD2 PRO A 25 8.910 -8.455 7.094 1.00 0.00 A ATOM 322 HD1 PRO A 25 9.178 -7.092 8.227 1.00 0.00 A ATOM 323 HG2 PRO A 25 11.242 -8.476 7.221 1.00 0.00 A ATOM 324 HG1 PRO A 25 11.345 -6.706 7.428 1.00 0.00 A ATOM 325 N PRO A 25 8.856 -6.533 6.199 1.00 0.00 A ATOM 326 O PRO A 25 9.413 -8.479 3.415 1.00 0.00 A ATOM 327 C ALA A 26 6.462 -6.406 1.420 1.00 0.00 A ATOM 328 CA ALA A 26 7.001 -7.484 2.355 1.00 0.00 A ATOM 329 CB ALA A 26 5.857 -8.304 2.950 1.00 0.00 A ATOM 330 HN ALA A 26 7.498 -6.006 3.824 1.00 0.00 A ATOM 331 HA ALA A 26 7.638 -8.153 1.777 1.00 0.00 A ATOM 332 HB1 ALA A 26 6.263 -9.067 3.614 1.00 0.00 A ATOM 333 HB2 ALA A 26 5.297 -8.782 2.146 1.00 0.00 A ATOM 334 HB3 ALA A 26 5.194 -7.647 3.514 1.00 0.00 A ATOM 335 N ALA A 26 7.812 -6.874 3.413 1.00 0.00 A ATOM 336 O ALA A 26 6.521 -6.545 0.195 1.00 0.00 A ATOM 337 C TYR A 27 6.185 -2.927 1.629 1.00 0.00 A ATOM 338 CA TYR A 27 5.398 -4.195 1.286 1.00 0.00 A ATOM 339 CB TYR A 27 3.910 -4.002 1.612 1.00 0.00 A ATOM 340 CD1 TYR A 27 2.790 -6.252 1.870 1.00 0.00 A ATOM 341 CD2 TYR A 27 2.411 -5.032 -0.142 1.00 0.00 A ATOM 342 CE1 TYR A 27 1.979 -7.272 1.410 1.00 0.00 A ATOM 343 CE2 TYR A 27 1.598 -6.047 -0.609 1.00 0.00 A ATOM 344 CG TYR A 27 3.020 -5.117 1.103 1.00 0.00 A ATOM 345 CZ TYR A 27 1.385 -7.164 0.170 1.00 0.00 A ATOM 346 HN TYR A 27 5.911 -5.315 3.032 1.00 0.00 A ATOM 347 HA TYR A 27 5.499 -4.390 0.218 1.00 0.00 A ATOM 348 HB2 TYR A 27 3.801 -3.943 2.695 1.00 0.00 A ATOM 349 HB1 TYR A 27 3.576 -3.061 1.175 1.00 0.00 A ATOM 350 HD1 TYR A 27 3.253 -6.339 2.842 1.00 0.00 A ATOM 351 HD2 TYR A 27 2.575 -4.158 -0.755 1.00 0.00 A ATOM 352 HE1 TYR A 27 1.811 -8.149 2.018 1.00 0.00 A ATOM 353 HE2 TYR A 27 1.132 -5.966 -1.580 1.00 0.00 A ATOM 354 HH TYR A 27 0.938 -8.528 -1.109 1.00 0.00 A ATOM 355 N TYR A 27 5.937 -5.336 2.023 1.00 0.00 A ATOM 356 O TYR A 27 5.931 -1.854 1.069 1.00 0.00 A ATOM 357 OH TYR A 27 0.576 -8.177 -0.292 1.00 0.00 A ATOM 358 C CYS A 28 9.315 -1.918 2.230 1.00 0.00 A ATOM 359 CA CYS A 28 7.989 -1.959 2.992 1.00 0.00 A ATOM 360 CB CYS A 28 8.249 -2.059 4.498 1.00 0.00 A ATOM 361 HN CYS A 28 7.306 -3.984 2.955 1.00 0.00 A ATOM 362 HA CYS A 28 7.454 -1.030 2.798 1.00 0.00 A ATOM 363 HB2 CYS A 28 8.801 -2.978 4.697 1.00 0.00 A ATOM 364 HB1 CYS A 28 8.864 -1.210 4.796 1.00 0.00 A ATOM 365 HG CYS A 28 6.615 -3.232 6.135 1.00 0.00 A ATOM 366 N CYS A 28 7.152 -3.071 2.551 1.00 0.00 A ATOM 367 O CYS A 28 9.764 -0.844 1.817 1.00 0.00 A ATOM 368 SG CYS A 28 6.738 -2.055 5.515 1.00 0.00 A ATOM 369 C GLY A 29 12.318 -3.713 2.218 1.00 0.00 A ATOM 370 CA GLY A 29 11.200 -3.186 1.340 1.00 0.00 A ATOM 371 HN GLY A 29 9.508 -3.935 2.413 1.00 0.00 A ATOM 372 HA2 GLY A 29 11.077 -3.857 0.490 1.00 0.00 A ATOM 373 HA1 GLY A 29 11.474 -2.197 0.974 1.00 0.00 A ATOM 374 N GLY A 29 9.932 -3.094 2.049 1.00 0.00 A ATOM 375 O GLY A 29 12.702 -4.881 2.104 1.00 0.00 A ATOM 376 C GLY A 30 13.995 -2.331 5.214 1.00 0.00 A ATOM 377 CA GLY A 30 13.915 -3.226 3.993 1.00 0.00 A ATOM 378 HN GLY A 30 12.471 -1.904 3.130 1.00 0.00 A ATOM 379 HA2 GLY A 30 13.759 -4.255 4.318 1.00 0.00 A ATOM 380 HA1 GLY A 30 14.859 -3.165 3.452 1.00 0.00 A ATOM 381 N GLY A 30 12.836 -2.845 3.093 1.00 0.00 A ATOM 382 OT1 GLY A 30 14.708 -1.307 5.153 1.00 0.00 A ATOM 383 OT2 GLY A 30 13.345 -2.653 6.230 1.00 0.00 A END
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