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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624741 |
6c41   |
30396 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C VAL A 1 7.078 7.132 6.677 1.00 0.00 A ATOM 2 CA VAL A 1 5.779 7.927 6.801 1.00 0.00 A ATOM 3 CB VAL A 1 4.559 7.016 6.603 1.00 0.00 A ATOM 4 CG1 VAL A 1 3.276 7.840 6.752 1.00 0.00 A ATOM 5 CG2 VAL A 1 4.592 6.394 5.200 1.00 0.00 A ATOM 6 HT1 VAL A 1 6.721 9.134 5.406 1.00 0.00 A ATOM 7 HT2 VAL A 1 5.406 9.871 6.188 1.00 0.00 A ATOM 8 HT3 VAL A 1 5.145 8.701 4.989 1.00 0.00 A ATOM 9 HA VAL A 1 5.733 8.383 7.782 1.00 0.00 A ATOM 10 HB VAL A 1 4.567 6.233 7.350 1.00 0.00 A ATOM 11 HG11 VAL A 1 2.889 8.086 5.771 1.00 0.00 A ATOM 12 HG12 VAL A 1 3.488 8.750 7.291 1.00 0.00 A ATOM 13 HG13 VAL A 1 2.540 7.263 7.297 1.00 0.00 A ATOM 14 HG21 VAL A 1 3.863 6.885 4.571 1.00 0.00 A ATOM 15 HG22 VAL A 1 4.353 5.344 5.264 1.00 0.00 A ATOM 16 HG23 VAL A 1 5.575 6.510 4.774 1.00 0.00 A ATOM 17 N VAL A 1 5.761 8.989 5.770 1.00 0.00 A ATOM 18 O VAL A 1 8.106 7.669 6.261 1.00 0.00 A ATOM 19 C PHE A 2 8.808 4.954 5.592 1.00 0.00 A ATOM 20 CA PHE A 2 8.198 4.988 6.991 1.00 0.00 A ATOM 21 CB PHE A 2 7.815 3.566 7.417 1.00 0.00 A ATOM 22 CD1 PHE A 2 6.229 2.888 5.578 1.00 0.00 A ATOM 23 CD2 PHE A 2 5.328 3.303 7.791 1.00 0.00 A ATOM 24 CE1 PHE A 2 4.943 2.597 5.111 1.00 0.00 A ATOM 25 CE2 PHE A 2 4.045 3.010 7.322 1.00 0.00 A ATOM 26 CG PHE A 2 6.424 3.241 6.918 1.00 0.00 A ATOM 27 CZ PHE A 2 3.850 2.658 5.982 1.00 0.00 A ATOM 28 HN PHE A 2 6.177 5.488 7.372 1.00 0.00 A ATOM 29 HA PHE A 2 8.932 5.363 7.677 1.00 0.00 A ATOM 30 HB2 PHE A 2 8.519 2.863 6.997 1.00 0.00 A ATOM 31 HB1 PHE A 2 7.836 3.495 8.494 1.00 0.00 A ATOM 32 HD1 PHE A 2 7.071 2.839 4.904 1.00 0.00 A ATOM 33 HD2 PHE A 2 5.476 3.574 8.827 1.00 0.00 A ATOM 34 HE1 PHE A 2 4.794 2.326 4.077 1.00 0.00 A ATOM 35 HE2 PHE A 2 3.203 3.058 7.993 1.00 0.00 A ATOM 36 HZ PHE A 2 2.856 2.432 5.624 1.00 0.00 A ATOM 37 N PHE A 2 7.024 5.855 7.045 1.00 0.00 A ATOM 38 O PHE A 2 10.022 4.829 5.440 1.00 0.00 A ATOM 39 C GLN A 3 9.613 5.998 2.998 1.00 0.00 A ATOM 40 CA GLN A 3 8.455 5.020 3.197 1.00 0.00 A ATOM 41 CB GLN A 3 7.328 5.357 2.214 1.00 0.00 A ATOM 42 CD GLN A 3 5.066 4.690 1.378 1.00 0.00 A ATOM 43 CG GLN A 3 6.180 4.356 2.366 1.00 0.00 A ATOM 44 HN GLN A 3 7.010 5.145 4.752 1.00 0.00 A ATOM 45 HA GLN A 3 8.813 4.024 2.984 1.00 0.00 A ATOM 46 HB2 GLN A 3 6.966 6.352 2.409 1.00 0.00 A ATOM 47 HB1 GLN A 3 7.710 5.310 1.205 1.00 0.00 A ATOM 48 HE21 GLN A 3 3.897 3.211 1.979 1.00 0.00 A ATOM 49 HE22 GLN A 3 3.277 4.158 0.720 1.00 0.00 A ATOM 50 HG2 GLN A 3 6.544 3.357 2.169 1.00 0.00 A ATOM 51 HG1 GLN A 3 5.789 4.406 3.369 1.00 0.00 A ATOM 52 N GLN A 3 7.968 5.055 4.575 1.00 0.00 A ATOM 53 NE2 GLN A 3 3.990 3.961 1.359 1.00 0.00 A ATOM 54 O GLN A 3 10.588 5.681 2.316 1.00 0.00 A ATOM 55 OE1 GLN A 3 5.181 5.651 0.613 1.00 0.00 A ATOM 56 C PHE A 4 11.867 7.578 4.055 1.00 0.00 A ATOM 57 CA PHE A 4 10.592 8.156 3.471 1.00 0.00 A ATOM 58 CB PHE A 4 10.227 9.453 4.197 1.00 0.00 A ATOM 59 CD1 PHE A 4 8.059 10.720 4.437 1.00 0.00 A ATOM 60 CD2 PHE A 4 8.705 9.955 2.229 1.00 0.00 A ATOM 61 CE1 PHE A 4 6.898 11.291 3.896 1.00 0.00 A ATOM 62 CE2 PHE A 4 7.545 10.523 1.693 1.00 0.00 A ATOM 63 CG PHE A 4 8.965 10.051 3.605 1.00 0.00 A ATOM 64 CZ PHE A 4 6.642 11.192 2.524 1.00 0.00 A ATOM 65 HN PHE A 4 8.735 7.387 4.154 1.00 0.00 A ATOM 66 HA PHE A 4 10.754 8.367 2.425 1.00 0.00 A ATOM 67 HB2 PHE A 4 10.067 9.246 5.244 1.00 0.00 A ATOM 68 HB1 PHE A 4 11.038 10.160 4.095 1.00 0.00 A ATOM 69 HD1 PHE A 4 8.258 10.797 5.498 1.00 0.00 A ATOM 70 HD2 PHE A 4 9.396 9.440 1.580 1.00 0.00 A ATOM 71 HE1 PHE A 4 6.199 11.807 4.539 1.00 0.00 A ATOM 72 HE2 PHE A 4 7.346 10.445 0.634 1.00 0.00 A ATOM 73 HZ PHE A 4 5.747 11.634 2.104 1.00 0.00 A ATOM 74 N PHE A 4 9.521 7.177 3.603 1.00 0.00 A ATOM 75 O PHE A 4 12.934 7.664 3.458 1.00 0.00 A ATOM 76 C LEU A 5 13.326 5.129 5.108 1.00 0.00 A ATOM 77 CA LEU A 5 12.877 6.357 5.884 1.00 0.00 A ATOM 78 CB LEU A 5 12.510 5.951 7.319 1.00 0.00 A ATOM 79 CD1 LEU A 5 10.864 6.242 9.179 1.00 0.00 A ATOM 80 CD2 LEU A 5 11.472 8.209 7.765 1.00 0.00 A ATOM 81 CG LEU A 5 11.241 6.688 7.770 1.00 0.00 A ATOM 82 HN LEU A 5 10.859 6.930 5.636 1.00 0.00 A ATOM 83 HA LEU A 5 13.682 7.068 5.918 1.00 0.00 A ATOM 84 HB2 LEU A 5 12.333 4.882 7.355 1.00 0.00 A ATOM 85 HB1 LEU A 5 13.326 6.200 7.980 1.00 0.00 A ATOM 86 HD11 LEU A 5 10.093 6.891 9.563 1.00 0.00 A ATOM 87 HD12 LEU A 5 11.733 6.292 9.819 1.00 0.00 A ATOM 88 HD13 LEU A 5 10.499 5.225 9.149 1.00 0.00 A ATOM 89 HD21 LEU A 5 11.909 8.513 8.703 1.00 0.00 A ATOM 90 HD22 LEU A 5 10.529 8.713 7.635 1.00 0.00 A ATOM 91 HD23 LEU A 5 12.134 8.476 6.956 1.00 0.00 A ATOM 92 HG LEU A 5 10.431 6.442 7.099 1.00 0.00 A ATOM 93 N LEU A 5 11.738 6.974 5.220 1.00 0.00 A ATOM 94 O LEU A 5 14.515 4.816 5.041 1.00 0.00 A ATOM 95 C GLY A 6 13.625 3.458 2.650 1.00 0.00 A ATOM 96 CA GLY A 6 12.628 3.217 3.779 1.00 0.00 A ATOM 97 HN GLY A 6 11.425 4.728 4.645 1.00 0.00 A ATOM 98 HA2 GLY A 6 13.027 2.470 4.449 1.00 0.00 A ATOM 99 HA1 GLY A 6 11.703 2.852 3.357 1.00 0.00 A ATOM 100 N GLY A 6 12.355 4.430 4.537 1.00 0.00 A ATOM 101 O GLY A 6 14.548 2.667 2.456 1.00 0.00 A ATOM 102 C LYS A 7 15.738 5.203 1.357 1.00 0.00 A ATOM 103 CA LYS A 7 14.371 4.821 0.808 1.00 0.00 A ATOM 104 CB LYS A 7 13.837 5.909 -0.139 1.00 0.00 A ATOM 105 CD LYS A 7 14.310 8.053 1.083 1.00 0.00 A ATOM 106 CE LYS A 7 14.964 8.700 -0.145 1.00 0.00 A ATOM 107 CG LYS A 7 13.219 7.073 0.641 1.00 0.00 A ATOM 108 HN LYS A 7 12.709 5.152 2.083 1.00 0.00 A ATOM 109 HA LYS A 7 14.489 3.914 0.242 1.00 0.00 A ATOM 110 HB2 LYS A 7 14.646 6.280 -0.748 1.00 0.00 A ATOM 111 HB1 LYS A 7 13.087 5.477 -0.780 1.00 0.00 A ATOM 112 HD2 LYS A 7 13.864 8.817 1.700 1.00 0.00 A ATOM 113 HD1 LYS A 7 15.056 7.528 1.651 1.00 0.00 A ATOM 114 HE2 LYS A 7 14.420 8.419 -1.036 1.00 0.00 A ATOM 115 HE1 LYS A 7 14.940 9.774 -0.040 1.00 0.00 A ATOM 116 HG2 LYS A 7 12.513 7.590 0.004 1.00 0.00 A ATOM 117 HG1 LYS A 7 12.702 6.693 1.506 1.00 0.00 A ATOM 118 HZ1 LYS A 7 16.981 8.814 0.370 1.00 0.00 A ATOM 119 HZ2 LYS A 7 16.702 8.373 -1.246 1.00 0.00 A ATOM 120 HZ3 LYS A 7 16.457 7.246 -0.001 1.00 0.00 A ATOM 121 N LYS A 7 13.451 4.540 1.899 1.00 0.00 A ATOM 122 NZ LYS A 7 16.381 8.246 -0.262 1.00 0.00 A ATOM 123 O LYS A 7 16.756 5.021 0.693 1.00 0.00 A ATOM 124 C ILE A 8 17.914 4.942 3.407 1.00 0.00 A ATOM 125 CA ILE A 8 17.018 6.156 3.177 1.00 0.00 A ATOM 126 CB ILE A 8 16.768 6.877 4.509 1.00 0.00 A ATOM 127 CD1 ILE A 8 16.699 9.233 3.632 1.00 0.00 A ATOM 128 CG1 ILE A 8 15.877 8.104 4.271 1.00 0.00 A ATOM 129 CG2 ILE A 8 18.102 7.336 5.108 1.00 0.00 A ATOM 130 HN ILE A 8 14.918 5.880 3.056 1.00 0.00 A ATOM 131 HA ILE A 8 17.519 6.834 2.506 1.00 0.00 A ATOM 132 HB ILE A 8 16.280 6.201 5.196 1.00 0.00 A ATOM 133 HD11 ILE A 8 16.032 10.000 3.260 1.00 0.00 A ATOM 134 HD12 ILE A 8 17.283 8.837 2.816 1.00 0.00 A ATOM 135 HD13 ILE A 8 17.361 9.661 4.370 1.00 0.00 A ATOM 136 HG12 ILE A 8 15.066 7.834 3.615 1.00 0.00 A ATOM 137 HG11 ILE A 8 15.475 8.445 5.216 1.00 0.00 A ATOM 138 HG21 ILE A 8 18.739 7.719 4.323 1.00 0.00 A ATOM 139 HG22 ILE A 8 18.590 6.504 5.593 1.00 0.00 A ATOM 140 HG23 ILE A 8 17.920 8.116 5.833 1.00 0.00 A ATOM 141 N ILE A 8 15.758 5.749 2.571 1.00 0.00 A ATOM 142 O ILE A 8 19.051 4.919 2.945 1.00 0.00 A ATOM 143 C ILE A 9 18.365 1.912 3.105 1.00 0.00 A ATOM 144 CA ILE A 9 18.169 2.731 4.379 1.00 0.00 A ATOM 145 CB ILE A 9 17.450 1.875 5.430 1.00 0.00 A ATOM 146 CD1 ILE A 9 15.352 0.509 5.308 1.00 0.00 A ATOM 147 CG1 ILE A 9 15.930 1.923 5.205 1.00 0.00 A ATOM 148 CG2 ILE A 9 17.759 2.408 6.829 1.00 0.00 A ATOM 149 HN ILE A 9 16.479 4.013 4.446 1.00 0.00 A ATOM 150 HA ILE A 9 19.133 3.016 4.763 1.00 0.00 A ATOM 151 HB ILE A 9 17.794 0.856 5.351 1.00 0.00 A ATOM 152 HD11 ILE A 9 15.336 0.201 6.341 1.00 0.00 A ATOM 153 HD12 ILE A 9 15.968 -0.174 4.737 1.00 0.00 A ATOM 154 HD13 ILE A 9 14.344 0.501 4.915 1.00 0.00 A ATOM 155 HG12 ILE A 9 15.473 2.555 5.954 1.00 0.00 A ATOM 156 HG11 ILE A 9 15.719 2.322 4.227 1.00 0.00 A ATOM 157 HG21 ILE A 9 18.825 2.403 6.991 1.00 0.00 A ATOM 158 HG22 ILE A 9 17.279 1.780 7.562 1.00 0.00 A ATOM 159 HG23 ILE A 9 17.385 3.418 6.921 1.00 0.00 A ATOM 160 N ILE A 9 17.397 3.940 4.106 1.00 0.00 A ATOM 161 O ILE A 9 19.417 1.305 2.885 1.00 0.00 A ATOM 162 C HIS A 10 18.527 1.582 0.139 1.00 0.00 A ATOM 163 CA HIS A 10 17.363 1.144 1.030 1.00 0.00 A ATOM 164 CB HIS A 10 16.035 1.325 0.286 1.00 0.00 A ATOM 165 CD2 HIS A 10 16.779 -0.511 -1.447 1.00 0.00 A ATOM 166 CE1 HIS A 10 15.583 0.143 -3.128 1.00 0.00 A ATOM 167 CG HIS A 10 16.075 0.592 -1.029 1.00 0.00 A ATOM 168 HN HIS A 10 16.527 2.392 2.526 1.00 0.00 A ATOM 169 HA HIS A 10 17.486 0.097 1.261 1.00 0.00 A ATOM 170 HB2 HIS A 10 15.229 0.932 0.891 1.00 0.00 A ATOM 171 HB1 HIS A 10 15.867 2.375 0.106 1.00 0.00 A ATOM 172 HD2 HIS A 10 17.476 -1.074 -0.842 1.00 0.00 A ATOM 173 HE1 HIS A 10 15.135 0.212 -4.111 1.00 0.00 A ATOM 174 HE2 HIS A 10 16.825 -1.515 -3.331 1.00 0.00 A ATOM 175 N HIS A 10 17.335 1.895 2.281 1.00 0.00 A ATOM 176 ND1 HIS A 10 15.318 0.991 -2.117 1.00 0.00 A ATOM 177 NE2 HIS A 10 16.466 -0.791 -2.773 1.00 0.00 A ATOM 178 O HIS A 10 19.106 0.761 -0.574 1.00 0.00 A ATOM 179 C HIS A 11 21.276 2.763 -0.140 1.00 0.00 A ATOM 180 CA HIS A 11 19.976 3.347 -0.647 1.00 0.00 A ATOM 181 CB HIS A 11 20.044 4.875 -0.595 1.00 0.00 A ATOM 182 CD2 HIS A 11 17.985 5.276 -2.175 1.00 0.00 A ATOM 183 CE1 HIS A 11 18.906 6.676 -3.544 1.00 0.00 A ATOM 184 CG HIS A 11 19.276 5.453 -1.749 1.00 0.00 A ATOM 185 HN HIS A 11 18.412 3.484 0.778 1.00 0.00 A ATOM 186 HA HIS A 11 19.820 3.029 -1.667 1.00 0.00 A ATOM 187 HB2 HIS A 11 19.615 5.224 0.333 1.00 0.00 A ATOM 188 HB1 HIS A 11 21.075 5.192 -0.653 1.00 0.00 A ATOM 189 HD2 HIS A 11 17.257 4.629 -1.708 1.00 0.00 A ATOM 190 HE1 HIS A 11 19.065 7.365 -4.364 1.00 0.00 A ATOM 191 HE2 HIS A 11 16.916 6.132 -3.813 1.00 0.00 A ATOM 192 N HIS A 11 18.880 2.863 0.178 1.00 0.00 A ATOM 193 ND1 HIS A 11 19.845 6.351 -2.638 1.00 0.00 A ATOM 194 NE2 HIS A 11 17.754 6.050 -3.307 1.00 0.00 A ATOM 195 O HIS A 11 22.110 2.281 -0.907 1.00 0.00 A ATOM 196 C VAL A 12 22.639 0.778 1.667 1.00 0.00 A ATOM 197 CA VAL A 12 22.585 2.292 1.823 1.00 0.00 A ATOM 198 CB VAL A 12 22.519 2.690 3.297 1.00 0.00 A ATOM 199 CG1 VAL A 12 23.860 3.267 3.723 1.00 0.00 A ATOM 200 CG2 VAL A 12 21.431 3.757 3.507 1.00 0.00 A ATOM 201 HN VAL A 12 20.708 3.190 1.710 1.00 0.00 A ATOM 202 HA VAL A 12 23.459 2.725 1.375 1.00 0.00 A ATOM 203 HB VAL A 12 22.285 1.822 3.888 1.00 0.00 A ATOM 204 HG11 VAL A 12 23.853 3.437 4.788 1.00 0.00 A ATOM 205 HG12 VAL A 12 24.027 4.200 3.208 1.00 0.00 A ATOM 206 HG13 VAL A 12 24.647 2.571 3.472 1.00 0.00 A ATOM 207 HG21 VAL A 12 21.552 4.550 2.782 1.00 0.00 A ATOM 208 HG22 VAL A 12 21.510 4.169 4.501 1.00 0.00 A ATOM 209 HG23 VAL A 12 20.459 3.304 3.385 1.00 0.00 A ATOM 210 N VAL A 12 21.418 2.806 1.165 1.00 0.00 A ATOM 211 O VAL A 12 23.682 0.206 1.346 1.00 0.00 A ATOM 212 C GLY A 13 21.723 -1.757 0.374 1.00 0.00 A ATOM 213 CA GLY A 13 21.378 -1.300 1.779 1.00 0.00 A ATOM 214 HN GLY A 13 20.705 0.681 2.131 1.00 0.00 A ATOM 215 HA2 GLY A 13 22.039 -1.771 2.489 1.00 0.00 A ATOM 216 HA1 GLY A 13 20.361 -1.586 2.000 1.00 0.00 A ATOM 217 N GLY A 13 21.495 0.150 1.888 1.00 0.00 A ATOM 218 O GLY A 13 22.362 -2.793 0.180 1.00 0.00 A ATOM 219 C ASN A 14 23.059 -1.530 -2.235 1.00 0.00 A ATOM 220 CA ASN A 14 21.567 -1.308 -1.996 1.00 0.00 A ATOM 221 CB ASN A 14 21.046 -0.188 -2.913 1.00 0.00 A ATOM 222 CG ASN A 14 22.180 0.387 -3.756 1.00 0.00 A ATOM 223 HN ASN A 14 20.799 -0.160 -0.392 1.00 0.00 A ATOM 224 HA ASN A 14 21.042 -2.220 -2.235 1.00 0.00 A ATOM 225 HB2 ASN A 14 20.286 -0.589 -3.566 1.00 0.00 A ATOM 226 HB1 ASN A 14 20.618 0.598 -2.313 1.00 0.00 A ATOM 227 HD21 ASN A 14 22.704 1.731 -2.388 1.00 0.00 A ATOM 228 HD22 ASN A 14 23.634 1.737 -3.812 1.00 0.00 A ATOM 229 N ASN A 14 21.304 -0.975 -0.606 1.00 0.00 A ATOM 230 ND2 ASN A 14 22.897 1.367 -3.281 1.00 0.00 A ATOM 231 O ASN A 14 23.438 -2.347 -3.070 1.00 0.00 A ATOM 232 OD1 ASN A 14 22.415 -0.068 -4.878 1.00 0.00 A ATOM 233 C PHE A 15 25.787 -2.277 -1.052 1.00 0.00 A ATOM 234 CA PHE A 15 25.342 -0.977 -1.683 1.00 0.00 A ATOM 235 CB PHE A 15 26.090 0.196 -1.051 1.00 0.00 A ATOM 236 CD1 PHE A 15 26.348 1.404 -3.259 1.00 0.00 A ATOM 237 CD2 PHE A 15 25.343 2.575 -1.390 1.00 0.00 A ATOM 238 CE1 PHE A 15 26.181 2.540 -4.063 1.00 0.00 A ATOM 239 CE2 PHE A 15 25.180 3.710 -2.192 1.00 0.00 A ATOM 240 CG PHE A 15 25.925 1.423 -1.921 1.00 0.00 A ATOM 241 CZ PHE A 15 25.598 3.692 -3.529 1.00 0.00 A ATOM 242 HN PHE A 15 23.576 -0.191 -0.826 1.00 0.00 A ATOM 243 HA PHE A 15 25.555 -1.004 -2.738 1.00 0.00 A ATOM 244 HB2 PHE A 15 25.684 0.392 -0.067 1.00 0.00 A ATOM 245 HB1 PHE A 15 27.136 -0.048 -0.963 1.00 0.00 A ATOM 246 HD1 PHE A 15 26.800 0.516 -3.671 1.00 0.00 A ATOM 247 HD2 PHE A 15 25.020 2.590 -0.361 1.00 0.00 A ATOM 248 HE1 PHE A 15 26.507 2.526 -5.096 1.00 0.00 A ATOM 249 HE2 PHE A 15 24.729 4.600 -1.780 1.00 0.00 A ATOM 250 HZ PHE A 15 25.465 4.567 -4.149 1.00 0.00 A ATOM 251 N PHE A 15 23.909 -0.818 -1.501 1.00 0.00 A ATOM 252 O PHE A 15 26.523 -3.066 -1.645 1.00 0.00 A ATOM 253 C VAL A 16 25.135 -4.888 0.122 1.00 0.00 A ATOM 254 CA VAL A 16 25.623 -3.682 0.897 1.00 0.00 A ATOM 255 CB VAL A 16 24.941 -3.602 2.259 1.00 0.00 A ATOM 256 CG1 VAL A 16 25.886 -4.116 3.338 1.00 0.00 A ATOM 257 CG2 VAL A 16 24.576 -2.148 2.569 1.00 0.00 A ATOM 258 HN VAL A 16 24.717 -1.828 0.556 1.00 0.00 A ATOM 259 HA VAL A 16 26.687 -3.754 1.032 1.00 0.00 A ATOM 260 HB VAL A 16 24.044 -4.197 2.243 1.00 0.00 A ATOM 261 HG11 VAL A 16 26.800 -3.539 3.317 1.00 0.00 A ATOM 262 HG12 VAL A 16 26.109 -5.153 3.153 1.00 0.00 A ATOM 263 HG13 VAL A 16 25.415 -4.014 4.304 1.00 0.00 A ATOM 264 HG21 VAL A 16 23.789 -1.834 1.905 1.00 0.00 A ATOM 265 HG22 VAL A 16 25.442 -1.517 2.428 1.00 0.00 A ATOM 266 HG23 VAL A 16 24.235 -2.073 3.589 1.00 0.00 A ATOM 267 N VAL A 16 25.312 -2.489 0.156 1.00 0.00 A ATOM 268 O VAL A 16 25.851 -5.880 -0.034 1.00 0.00 A ATOM 269 C HIS A 17 24.041 -5.899 -2.515 1.00 0.00 A ATOM 270 CA HIS A 17 23.330 -5.828 -1.176 1.00 0.00 A ATOM 271 CB HIS A 17 21.853 -5.521 -1.393 1.00 0.00 A ATOM 272 CD2 HIS A 17 21.571 -5.651 1.216 1.00 0.00 A ATOM 273 CE1 HIS A 17 19.517 -4.963 1.341 1.00 0.00 A ATOM 274 CG HIS A 17 21.151 -5.418 -0.068 1.00 0.00 A ATOM 275 HN HIS A 17 23.411 -3.953 -0.244 1.00 0.00 A ATOM 276 HA HIS A 17 23.431 -6.770 -0.663 1.00 0.00 A ATOM 277 HB2 HIS A 17 21.761 -4.578 -1.913 1.00 0.00 A ATOM 278 HB1 HIS A 17 21.407 -6.302 -1.980 1.00 0.00 A ATOM 279 HD2 HIS A 17 22.549 -6.015 1.494 1.00 0.00 A ATOM 280 HE1 HIS A 17 18.555 -4.654 1.725 1.00 0.00 A ATOM 281 HE2 HIS A 17 20.562 -5.430 3.088 1.00 0.00 A ATOM 282 N HIS A 17 23.920 -4.775 -0.387 1.00 0.00 A ATOM 283 ND1 HIS A 17 19.838 -4.983 0.035 1.00 0.00 A ATOM 284 NE2 HIS A 17 20.539 -5.364 2.106 1.00 0.00 A ATOM 285 O HIS A 17 24.364 -6.984 -3.001 1.00 0.00 A ATOM 286 C GLY A 18 26.340 -5.325 -4.303 1.00 0.00 A ATOM 287 CA GLY A 18 24.974 -4.666 -4.388 1.00 0.00 A ATOM 288 HN GLY A 18 24.010 -3.900 -2.661 1.00 0.00 A ATOM 289 HA2 GLY A 18 24.381 -5.174 -5.134 1.00 0.00 A ATOM 290 HA1 GLY A 18 25.096 -3.633 -4.672 1.00 0.00 A ATOM 291 N GLY A 18 24.290 -4.734 -3.103 1.00 0.00 A ATOM 292 O GLY A 18 26.776 -6.001 -5.241 1.00 0.00 A ATOM 293 C PHE A 19 28.250 -7.222 -3.199 1.00 0.00 A ATOM 294 CA PHE A 19 28.335 -5.723 -2.981 1.00 0.00 A ATOM 295 CB PHE A 19 28.847 -5.432 -1.567 1.00 0.00 A ATOM 296 CD1 PHE A 19 31.137 -4.560 -2.197 1.00 0.00 A ATOM 297 CD2 PHE A 19 29.590 -3.071 -1.068 1.00 0.00 A ATOM 298 CE1 PHE A 19 32.089 -3.536 -2.242 1.00 0.00 A ATOM 299 CE2 PHE A 19 30.546 -2.046 -1.114 1.00 0.00 A ATOM 300 CG PHE A 19 29.883 -4.328 -1.612 1.00 0.00 A ATOM 301 CZ PHE A 19 31.795 -2.280 -1.698 1.00 0.00 A ATOM 302 HN PHE A 19 26.618 -4.587 -2.462 1.00 0.00 A ATOM 303 HA PHE A 19 29.017 -5.301 -3.700 1.00 0.00 A ATOM 304 HB2 PHE A 19 28.022 -5.121 -0.945 1.00 0.00 A ATOM 305 HB1 PHE A 19 29.291 -6.324 -1.153 1.00 0.00 A ATOM 306 HD1 PHE A 19 31.370 -5.529 -2.616 1.00 0.00 A ATOM 307 HD2 PHE A 19 28.625 -2.892 -0.614 1.00 0.00 A ATOM 308 HE1 PHE A 19 33.053 -3.717 -2.692 1.00 0.00 A ATOM 309 HE2 PHE A 19 30.318 -1.076 -0.695 1.00 0.00 A ATOM 310 HZ PHE A 19 32.532 -1.490 -1.732 1.00 0.00 A ATOM 311 N PHE A 19 27.016 -5.132 -3.175 1.00 0.00 A ATOM 312 O PHE A 19 29.096 -7.816 -3.866 1.00 0.00 A ATOM 313 C SER A 20 26.908 -9.600 -4.265 1.00 0.00 A ATOM 314 CA SER A 20 26.983 -9.254 -2.788 1.00 0.00 A ATOM 315 CB SER A 20 25.680 -9.657 -2.094 1.00 0.00 A ATOM 316 HN SER A 20 26.565 -7.282 -2.139 1.00 0.00 A ATOM 317 HA SER A 20 27.805 -9.787 -2.342 1.00 0.00 A ATOM 318 HB2 SER A 20 24.900 -9.772 -2.828 1.00 0.00 A ATOM 319 HB1 SER A 20 25.823 -10.598 -1.574 1.00 0.00 A ATOM 320 HG SER A 20 24.663 -8.066 -1.614 1.00 0.00 A ATOM 321 N SER A 20 27.206 -7.821 -2.643 1.00 0.00 A ATOM 322 O SER A 20 27.525 -10.562 -4.731 1.00 0.00 A ATOM 323 OG SER A 20 25.303 -8.639 -1.171 1.00 0.00 A ATOM 324 C HIS A 21 27.377 -8.963 -7.085 1.00 0.00 A ATOM 325 CA HIS A 21 26.006 -8.985 -6.434 1.00 0.00 A ATOM 326 CB HIS A 21 25.136 -7.876 -7.033 1.00 0.00 A ATOM 327 CD2 HIS A 21 24.220 -9.559 -8.834 1.00 0.00 A ATOM 328 CE1 HIS A 21 23.818 -8.128 -10.414 1.00 0.00 A ATOM 329 CG HIS A 21 24.583 -8.323 -8.357 1.00 0.00 A ATOM 330 HN HIS A 21 25.707 -8.036 -4.565 1.00 0.00 A ATOM 331 HA HIS A 21 25.540 -9.940 -6.617 1.00 0.00 A ATOM 332 HB2 HIS A 21 24.319 -7.655 -6.362 1.00 0.00 A ATOM 333 HB1 HIS A 21 25.733 -6.989 -7.176 1.00 0.00 A ATOM 334 HD2 HIS A 21 24.292 -10.487 -8.280 1.00 0.00 A ATOM 335 HE1 HIS A 21 23.506 -7.685 -11.350 1.00 0.00 A ATOM 336 HE2 HIS A 21 23.404 -10.153 -10.722 1.00 0.00 A ATOM 337 N HIS A 21 26.154 -8.789 -4.999 1.00 0.00 A ATOM 338 ND1 HIS A 21 24.320 -7.429 -9.382 1.00 0.00 A ATOM 339 NE2 HIS A 21 23.735 -9.434 -10.135 1.00 0.00 A ATOM 340 O HIS A 21 27.713 -9.829 -7.895 1.00 0.00 A ATOM 341 C VAL A 22 30.379 -9.014 -6.760 1.00 0.00 A ATOM 342 CA VAL A 22 29.526 -7.843 -7.240 1.00 0.00 A ATOM 343 CB VAL A 22 30.150 -6.520 -6.774 1.00 0.00 A ATOM 344 CG1 VAL A 22 31.528 -6.340 -7.424 1.00 0.00 A ATOM 345 CG2 VAL A 22 29.237 -5.350 -7.175 1.00 0.00 A ATOM 346 HN VAL A 22 27.856 -7.321 -6.047 1.00 0.00 A ATOM 347 HA VAL A 22 29.486 -7.852 -8.319 1.00 0.00 A ATOM 348 HB VAL A 22 30.264 -6.538 -5.698 1.00 0.00 A ATOM 349 HG11 VAL A 22 31.792 -5.290 -7.437 1.00 0.00 A ATOM 350 HG12 VAL A 22 31.502 -6.715 -8.435 1.00 0.00 A ATOM 351 HG13 VAL A 22 32.268 -6.891 -6.859 1.00 0.00 A ATOM 352 HG21 VAL A 22 28.841 -4.882 -6.287 1.00 0.00 A ATOM 353 HG22 VAL A 22 28.425 -5.718 -7.781 1.00 0.00 A ATOM 354 HG23 VAL A 22 29.805 -4.626 -7.741 1.00 0.00 A ATOM 355 N VAL A 22 28.176 -7.972 -6.708 1.00 0.00 A ATOM 356 O VAL A 22 31.057 -9.676 -7.552 1.00 0.00 A ATOM 357 C PHE A 23 30.782 -11.668 -5.595 1.00 0.00 A ATOM 358 CA PHE A 23 31.089 -10.362 -4.870 1.00 0.00 A ATOM 359 CB PHE A 23 30.736 -10.506 -3.387 1.00 0.00 A ATOM 360 CD1 PHE A 23 31.936 -12.347 -2.156 1.00 0.00 A ATOM 361 CD2 PHE A 23 33.026 -10.193 -2.393 1.00 0.00 A ATOM 362 CE1 PHE A 23 33.042 -12.825 -1.446 1.00 0.00 A ATOM 363 CE2 PHE A 23 34.131 -10.669 -1.687 1.00 0.00 A ATOM 364 CG PHE A 23 31.930 -11.030 -2.629 1.00 0.00 A ATOM 365 CZ PHE A 23 34.140 -11.986 -1.211 1.00 0.00 A ATOM 366 HN PHE A 23 29.768 -8.707 -4.881 1.00 0.00 A ATOM 367 HA PHE A 23 32.144 -10.152 -4.959 1.00 0.00 A ATOM 368 HB2 PHE A 23 30.459 -9.542 -2.988 1.00 0.00 A ATOM 369 HB1 PHE A 23 29.907 -11.193 -3.278 1.00 0.00 A ATOM 370 HD1 PHE A 23 31.089 -12.993 -2.339 1.00 0.00 A ATOM 371 HD2 PHE A 23 33.017 -9.176 -2.761 1.00 0.00 A ATOM 372 HE1 PHE A 23 33.049 -13.844 -1.080 1.00 0.00 A ATOM 373 HE2 PHE A 23 34.975 -10.021 -1.506 1.00 0.00 A ATOM 374 HZ PHE A 23 34.992 -12.354 -0.660 1.00 0.00 A ATOM 375 N PHE A 23 30.329 -9.267 -5.459 1.00 0.00 A ATOM 376 O PHE A 23 31.694 -12.401 -5.976 1.00 0.00 A ATOM 377 HN1 NH2 A 24 28.815 -11.416 -5.514 1.00 0.00 A ATOM 378 HN2 NH2 A 24 29.340 -12.833 -6.288 1.00 0.00 A ATOM 379 N NH2 A 24 29.544 -12.000 -5.817 1.00 0.00 A END
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