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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380010 |
1i8y   |
4971 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C HIS A 1 -1.956 6.894 4.102 1.00 0.00 A ATOM 2 CA HIS A 1 -1.863 6.576 5.591 1.00 0.00 A ATOM 3 CB HIS A 1 -3.262 6.382 6.180 1.00 0.00 A ATOM 4 CD2 HIS A 1 -4.808 4.370 6.720 1.00 0.00 A ATOM 5 CE1 HIS A 1 -3.748 2.832 5.573 1.00 0.00 A ATOM 6 CG HIS A 1 -3.741 4.963 6.135 1.00 0.00 A ATOM 7 HT1 HIS A 1 -1.150 7.444 7.349 1.00 0.00 A ATOM 8 HT2 HIS A 1 -1.706 8.563 6.209 1.00 0.00 A ATOM 9 HT3 HIS A 1 -0.216 7.795 5.982 1.00 0.00 A ATOM 10 HA HIS A 1 -1.294 5.668 5.722 1.00 0.00 A ATOM 11 HB2 HIS A 1 -3.257 6.696 7.212 1.00 0.00 A ATOM 12 HB1 HIS A 1 -3.965 6.988 5.627 1.00 0.00 A ATOM 13 HD1 HIS A 1 -2.285 4.088 4.888 1.00 0.00 A ATOM 14 HD2 HIS A 1 -5.539 4.850 7.356 1.00 0.00 A ATOM 15 HE1 HIS A 1 -3.474 1.885 5.132 1.00 0.00 A ATOM 16 HE2 HIS A 1 -5.485 2.389 6.563 1.00 0.00 A ATOM 17 N HIS A 1 -1.187 7.671 6.334 1.00 0.00 A ATOM 18 ND1 HIS A 1 -3.097 3.972 5.424 1.00 0.00 A ATOM 19 NE2 HIS A 1 -4.789 3.047 6.356 1.00 0.00 A ATOM 20 O HIS A 1 -1.779 8.041 3.690 1.00 0.00 A ATOM 21 C CYS A 2 -3.816 6.048 1.427 1.00 0.00 A ATOM 22 CA CYS A 2 -2.351 6.040 1.857 1.00 0.00 A ATOM 23 CB CYS A 2 -1.598 4.923 1.131 1.00 0.00 A ATOM 24 HN CYS A 2 -2.365 4.981 3.689 1.00 0.00 A ATOM 25 HA CYS A 2 -1.908 6.989 1.597 1.00 0.00 A ATOM 26 HB2 CYS A 2 -1.853 4.950 0.082 1.00 0.00 A ATOM 27 HB1 CYS A 2 -0.536 5.085 1.242 1.00 0.00 A ATOM 28 N CYS A 2 -2.235 5.871 3.300 1.00 0.00 A ATOM 29 O CYS A 2 -4.238 5.236 0.603 1.00 0.00 A ATOM 30 SG CYS A 2 -1.973 3.251 1.749 1.00 0.00 A ATOM 31 C ASP A 3 -6.377 8.537 1.379 1.00 0.00 A ATOM 32 CA ASP A 3 -6.003 7.088 1.673 1.00 0.00 A ATOM 33 CB ASP A 3 -6.852 6.553 2.827 1.00 0.00 A ATOM 34 CG ASP A 3 -7.938 5.604 2.356 1.00 0.00 A ATOM 35 HN ASP A 3 -4.191 7.590 2.644 1.00 0.00 A ATOM 36 HA ASP A 3 -6.194 6.494 0.792 1.00 0.00 A ATOM 37 HB2 ASP A 3 -6.214 6.023 3.519 1.00 0.00 A ATOM 38 HB1 ASP A 3 -7.319 7.382 3.338 1.00 0.00 A ATOM 39 N ASP A 3 -4.585 6.972 1.994 1.00 0.00 A ATOM 40 O ASP A 3 -7.546 8.916 1.461 1.00 0.00 A ATOM 41 OD1 ASP A 3 -7.737 4.939 1.318 1.00 0.00 A ATOM 42 OD2 ASP A 3 -8.989 5.526 3.026 1.00 0.00 A ATOM 43 C ALA A 4 -4.773 11.185 -0.477 1.00 0.00 A ATOM 44 CA ALA A 4 -5.599 10.749 0.728 1.00 0.00 A ATOM 45 CB ALA A 4 -5.268 11.611 1.937 1.00 0.00 A ATOM 46 HN ALA A 4 -4.468 8.980 0.987 1.00 0.00 A ATOM 47 HA ALA A 4 -6.647 10.879 0.499 1.00 0.00 A ATOM 48 HB1 ALA A 4 -4.269 11.385 2.278 1.00 0.00 A ATOM 49 HB2 ALA A 4 -5.973 11.407 2.729 1.00 0.00 A ATOM 50 HB3 ALA A 4 -5.328 12.654 1.662 1.00 0.00 A ATOM 51 N ALA A 4 -5.377 9.342 1.035 1.00 0.00 A ATOM 52 O ALA A 4 -4.962 12.279 -1.008 1.00 0.00 A ATOM 53 C ALA A 5 -2.640 9.345 -2.808 1.00 0.00 A ATOM 54 CA ALA A 5 -3.001 10.617 -2.048 1.00 0.00 A ATOM 55 CB ALA A 5 -1.742 11.338 -1.592 1.00 0.00 A ATOM 56 HN ALA A 5 -3.754 9.464 -0.440 1.00 0.00 A ATOM 57 HA ALA A 5 -3.546 11.276 -2.708 1.00 0.00 A ATOM 58 HB1 ALA A 5 -0.938 10.625 -1.485 1.00 0.00 A ATOM 59 HB2 ALA A 5 -1.926 11.819 -0.642 1.00 0.00 A ATOM 60 HB3 ALA A 5 -1.468 12.082 -2.325 1.00 0.00 A ATOM 61 N ALA A 5 -3.857 10.321 -0.904 1.00 0.00 A ATOM 62 O ALA A 5 -1.748 9.350 -3.658 1.00 0.00 A ATOM 63 C THR A 6 -4.396 6.210 -3.351 1.00 0.00 A ATOM 64 CA THR A 6 -3.094 6.976 -3.150 1.00 0.00 A ATOM 65 CB THR A 6 -2.118 6.107 -2.334 1.00 0.00 A ATOM 66 CG2 THR A 6 -1.791 4.818 -3.072 1.00 0.00 A ATOM 67 HN THR A 6 -4.036 8.318 -1.812 1.00 0.00 A ATOM 68 HA THR A 6 -2.649 7.173 -4.115 1.00 0.00 A ATOM 69 HB THR A 6 -2.585 5.857 -1.392 1.00 0.00 A ATOM 70 HG1 THR A 6 -1.106 7.596 -1.527 1.00 0.00 A ATOM 71 HG21 THR A 6 -2.535 4.641 -3.834 1.00 0.00 A ATOM 72 HG22 THR A 6 -1.788 3.994 -2.373 1.00 0.00 A ATOM 73 HG23 THR A 6 -0.817 4.903 -3.531 1.00 0.00 A ATOM 74 N THR A 6 -3.338 8.257 -2.497 1.00 0.00 A ATOM 75 O THR A 6 -4.693 5.749 -4.453 1.00 0.00 A ATOM 76 OG1 THR A 6 -0.910 6.834 -2.078 1.00 0.00 A ATOM 77 C ILE A 7 -6.279 3.961 -2.876 1.00 0.00 A ATOM 78 CA ILE A 7 -6.445 5.373 -2.320 1.00 0.00 A ATOM 79 CB ILE A 7 -7.485 6.128 -3.172 1.00 0.00 A ATOM 80 CD1 ILE A 7 -7.346 8.412 -4.287 1.00 0.00 A ATOM 81 CG1 ILE A 7 -7.342 7.640 -2.985 1.00 0.00 A ATOM 82 CG2 ILE A 7 -8.892 5.677 -2.809 1.00 0.00 A ATOM 83 HN ILE A 7 -4.873 6.474 -1.427 1.00 0.00 A ATOM 84 HA ILE A 7 -6.822 5.307 -1.309 1.00 0.00 A ATOM 85 HB ILE A 7 -7.313 5.883 -4.210 1.00 0.00 A ATOM 86 HD11 ILE A 7 -7.138 9.453 -4.089 1.00 0.00 A ATOM 87 HD12 ILE A 7 -8.314 8.322 -4.756 1.00 0.00 A ATOM 88 HD13 ILE A 7 -6.588 8.013 -4.945 1.00 0.00 A ATOM 89 HG12 ILE A 7 -8.162 8.002 -2.384 1.00 0.00 A ATOM 90 HG11 ILE A 7 -6.410 7.847 -2.478 1.00 0.00 A ATOM 91 HG21 ILE A 7 -8.983 5.613 -1.735 1.00 0.00 A ATOM 92 HG22 ILE A 7 -9.083 4.707 -3.245 1.00 0.00 A ATOM 93 HG23 ILE A 7 -9.608 6.390 -3.190 1.00 0.00 A ATOM 94 N ILE A 7 -5.169 6.081 -2.275 1.00 0.00 A ATOM 95 O ILE A 7 -6.556 3.710 -4.049 1.00 0.00 A ATOM 96 C CYS A 8 -6.983 0.968 -2.659 1.00 0.00 A ATOM 97 CA CYS A 8 -5.636 1.654 -2.431 1.00 0.00 A ATOM 98 CB CYS A 8 -4.834 0.897 -1.368 1.00 0.00 A ATOM 99 HN CYS A 8 -5.631 3.303 -1.102 1.00 0.00 A ATOM 100 HA CYS A 8 -5.082 1.654 -3.358 1.00 0.00 A ATOM 101 HB2 CYS A 8 -5.271 1.083 -0.397 1.00 0.00 A ATOM 102 HB1 CYS A 8 -4.880 -0.161 -1.580 1.00 0.00 A ATOM 103 N CYS A 8 -5.831 3.042 -2.025 1.00 0.00 A ATOM 104 O CYS A 8 -8.003 1.405 -2.125 1.00 0.00 A ATOM 105 SG CYS A 8 -3.077 1.371 -1.283 1.00 0.00 A ATOM 106 C PRO A 9 -9.041 -1.181 -2.491 1.00 0.00 A ATOM 107 CA PRO A 9 -8.245 -0.853 -3.752 1.00 0.00 A ATOM 108 CB PRO A 9 -7.743 -2.135 -4.418 1.00 0.00 A ATOM 109 CD PRO A 9 -5.841 -0.705 -4.147 1.00 0.00 A ATOM 110 CG PRO A 9 -6.446 -1.753 -5.043 1.00 0.00 A ATOM 111 HA PRO A 9 -8.875 -0.310 -4.441 1.00 0.00 A ATOM 112 HB2 PRO A 9 -7.612 -2.904 -3.671 1.00 0.00 A ATOM 113 HB1 PRO A 9 -8.456 -2.462 -5.160 1.00 0.00 A ATOM 114 HD2 PRO A 9 -5.167 -1.161 -3.437 1.00 0.00 A ATOM 115 HD1 PRO A 9 -5.325 0.039 -4.734 1.00 0.00 A ATOM 116 HG2 PRO A 9 -5.799 -2.616 -5.100 1.00 0.00 A ATOM 117 HG1 PRO A 9 -6.619 -1.348 -6.028 1.00 0.00 A ATOM 118 N PRO A 9 -7.009 -0.116 -3.461 1.00 0.00 A ATOM 119 O PRO A 9 -8.512 -1.134 -1.380 1.00 0.00 A ATOM 120 C ASP A 10 -10.706 -3.095 -0.826 1.00 0.00 A ATOM 121 CA ASP A 10 -11.186 -1.838 -1.546 1.00 0.00 A ATOM 122 CB ASP A 10 -12.626 -2.030 -2.027 1.00 0.00 A ATOM 123 CG ASP A 10 -12.772 -3.218 -2.958 1.00 0.00 A ATOM 124 HN ASP A 10 -10.683 -1.525 -3.578 1.00 0.00 A ATOM 125 HA ASP A 10 -11.158 -1.010 -0.853 1.00 0.00 A ATOM 126 HB2 ASP A 10 -13.267 -2.185 -1.172 1.00 0.00 A ATOM 127 HB1 ASP A 10 -12.944 -1.142 -2.554 1.00 0.00 A ATOM 128 N ASP A 10 -10.317 -1.508 -2.670 1.00 0.00 A ATOM 129 O ASP A 10 -10.485 -4.134 -1.449 1.00 0.00 A ATOM 130 OD1 ASP A 10 -12.420 -3.086 -4.149 1.00 0.00 A ATOM 131 OD2 ASP A 10 -13.237 -4.281 -2.495 1.00 0.00 A ATOM 132 C GLY A 11 -8.639 -4.447 1.080 1.00 0.00 A ATOM 133 CA GLY A 11 -10.107 -4.127 1.280 1.00 0.00 A ATOM 134 HN GLY A 11 -10.748 -2.139 0.931 1.00 0.00 A ATOM 135 HA2 GLY A 11 -10.276 -3.911 2.325 1.00 0.00 A ATOM 136 HA1 GLY A 11 -10.693 -4.992 1.005 1.00 0.00 A ATOM 137 N GLY A 11 -10.552 -2.992 0.491 1.00 0.00 A ATOM 138 O GLY A 11 -8.243 -5.612 1.112 1.00 0.00 A ATOM 139 C THR A 12 -5.590 -2.628 1.540 1.00 0.00 A ATOM 140 CA THR A 12 -6.393 -3.598 0.680 1.00 0.00 A ATOM 141 CB THR A 12 -5.995 -3.406 -0.797 1.00 0.00 A ATOM 142 CG2 THR A 12 -6.893 -4.224 -1.713 1.00 0.00 A ATOM 143 HN THR A 12 -8.199 -2.507 0.868 1.00 0.00 A ATOM 144 HA THR A 12 -6.145 -4.609 0.968 1.00 0.00 A ATOM 145 HB THR A 12 -4.976 -3.741 -0.924 1.00 0.00 A ATOM 146 HG1 THR A 12 -5.760 -1.483 -0.425 1.00 0.00 A ATOM 147 HG21 THR A 12 -6.582 -5.258 -1.692 1.00 0.00 A ATOM 148 HG22 THR A 12 -6.818 -3.846 -2.721 1.00 0.00 A ATOM 149 HG23 THR A 12 -7.916 -4.149 -1.375 1.00 0.00 A ATOM 150 N THR A 12 -7.827 -3.413 0.879 1.00 0.00 A ATOM 151 O THR A 12 -6.073 -1.554 1.899 1.00 0.00 A ATOM 152 OG1 THR A 12 -6.077 -2.021 -1.153 1.00 0.00 A ATOM 153 C THR A 13 -2.145 -1.955 1.993 1.00 0.00 A ATOM 154 CA THR A 13 -3.486 -2.179 2.682 1.00 0.00 A ATOM 155 CB THR A 13 -3.238 -2.807 4.066 1.00 0.00 A ATOM 156 CG2 THR A 13 -2.798 -4.257 3.930 1.00 0.00 A ATOM 157 HN THR A 13 -4.031 -3.881 1.548 1.00 0.00 A ATOM 158 HA THR A 13 -3.972 -1.224 2.822 1.00 0.00 A ATOM 159 HB THR A 13 -4.160 -2.777 4.629 1.00 0.00 A ATOM 160 HG1 THR A 13 -2.612 -1.701 5.574 1.00 0.00 A ATOM 161 HG21 THR A 13 -2.304 -4.570 4.839 1.00 0.00 A ATOM 162 HG22 THR A 13 -2.114 -4.350 3.099 1.00 0.00 A ATOM 163 HG23 THR A 13 -3.662 -4.881 3.757 1.00 0.00 A ATOM 164 N THR A 13 -4.360 -3.014 1.866 1.00 0.00 A ATOM 165 O THR A 13 -1.666 -2.816 1.255 1.00 0.00 A ATOM 166 OG1 THR A 13 -2.236 -2.064 4.769 1.00 0.00 A ATOM 167 C CYS A 14 0.832 -0.333 2.692 1.00 0.00 A ATOM 168 CA CYS A 14 -0.258 -0.460 1.634 1.00 0.00 A ATOM 169 CB CYS A 14 -0.369 0.842 0.839 1.00 0.00 A ATOM 170 HN CYS A 14 -1.975 -0.148 2.833 1.00 0.00 A ATOM 171 HA CYS A 14 0.008 -1.259 0.959 1.00 0.00 A ATOM 172 HB2 CYS A 14 0.389 0.851 0.070 1.00 0.00 A ATOM 173 HB1 CYS A 14 -1.344 0.889 0.376 1.00 0.00 A ATOM 174 N CYS A 14 -1.544 -0.795 2.236 1.00 0.00 A ATOM 175 O CYS A 14 0.584 0.130 3.806 1.00 0.00 A ATOM 176 SG CYS A 14 -0.157 2.349 1.841 1.00 0.00 A ATOM 177 C SER A 15 4.427 -0.198 2.503 1.00 0.00 A ATOM 178 CA SER A 15 3.182 -0.683 3.238 1.00 0.00 A ATOM 179 CB SER A 15 3.443 -2.056 3.863 1.00 0.00 A ATOM 180 HN SER A 15 2.171 -1.105 1.427 1.00 0.00 A ATOM 181 HA SER A 15 2.943 0.020 4.022 1.00 0.00 A ATOM 182 HB2 SER A 15 3.044 -2.074 4.866 1.00 0.00 A ATOM 183 HB1 SER A 15 2.957 -2.817 3.270 1.00 0.00 A ATOM 184 HG SER A 15 5.148 -2.561 3.041 1.00 0.00 A ATOM 185 N SER A 15 2.042 -0.748 2.331 1.00 0.00 A ATOM 186 O SER A 15 4.611 -0.484 1.319 1.00 0.00 A ATOM 187 OG SER A 15 4.831 -2.338 3.919 1.00 0.00 A ATOM 188 C LEU A 16 7.576 -0.017 2.532 1.00 0.00 A ATOM 189 CA LEU A 16 6.504 1.065 2.618 1.00 0.00 A ATOM 190 CB LEU A 16 7.021 2.254 3.433 1.00 0.00 A ATOM 191 CD1 LEU A 16 8.254 3.356 1.543 1.00 0.00 A ATOM 192 CD2 LEU A 16 8.818 3.937 3.908 1.00 0.00 A ATOM 193 CG LEU A 16 8.361 2.832 2.967 1.00 0.00 A ATOM 194 HN LEU A 16 5.078 0.736 4.148 1.00 0.00 A ATOM 195 HA LEU A 16 6.270 1.400 1.618 1.00 0.00 A ATOM 196 HB2 LEU A 16 6.281 3.039 3.391 1.00 0.00 A ATOM 197 HB1 LEU A 16 7.129 1.939 4.460 1.00 0.00 A ATOM 198 HD11 LEU A 16 8.532 4.399 1.522 1.00 0.00 A ATOM 199 HD12 LEU A 16 7.238 3.247 1.194 1.00 0.00 A ATOM 200 HD13 LEU A 16 8.917 2.794 0.902 1.00 0.00 A ATOM 201 HD21 LEU A 16 7.960 4.370 4.399 1.00 0.00 A ATOM 202 HD22 LEU A 16 9.333 4.700 3.342 1.00 0.00 A ATOM 203 HD23 LEU A 16 9.487 3.525 4.649 1.00 0.00 A ATOM 204 HG LEU A 16 9.106 2.050 2.980 1.00 0.00 A ATOM 205 N LEU A 16 5.279 0.540 3.209 1.00 0.00 A ATOM 206 O LEU A 16 7.768 -0.794 3.468 1.00 0.00 A ATOM 207 C SER A 17 10.691 -0.463 1.551 1.00 0.00 A ATOM 208 CA SER A 17 9.326 -1.043 1.182 1.00 0.00 A ATOM 209 CB SER A 17 9.327 -1.496 -0.280 1.00 0.00 A ATOM 210 HN SER A 17 8.070 0.587 0.693 1.00 0.00 A ATOM 211 HA SER A 17 9.125 -1.894 1.815 1.00 0.00 A ATOM 212 HB2 SER A 17 8.426 -1.149 -0.762 1.00 0.00 A ATOM 213 HB1 SER A 17 10.188 -1.080 -0.783 1.00 0.00 A ATOM 214 HG SER A 17 9.249 -3.296 0.491 1.00 0.00 A ATOM 215 N SER A 17 8.271 -0.060 1.400 1.00 0.00 A ATOM 216 O SER A 17 10.872 0.755 1.556 1.00 0.00 A ATOM 217 OG SER A 17 9.380 -2.909 -0.378 1.00 0.00 A ATOM 218 C PRO A 18 13.724 -0.150 1.096 1.00 0.00 A ATOM 219 CA PRO A 18 13.024 -0.883 2.236 1.00 0.00 A ATOM 220 CB PRO A 18 13.762 -2.185 2.569 1.00 0.00 A ATOM 221 CD PRO A 18 11.554 -2.796 1.890 1.00 0.00 A ATOM 222 CG PRO A 18 12.983 -3.258 1.888 1.00 0.00 A ATOM 223 HA PRO A 18 13.003 -0.246 3.109 1.00 0.00 A ATOM 224 HB2 PRO A 18 14.774 -2.133 2.193 1.00 0.00 A ATOM 225 HB1 PRO A 18 13.777 -2.329 3.639 1.00 0.00 A ATOM 226 HD2 PRO A 18 11.040 -3.155 1.011 1.00 0.00 A ATOM 227 HD1 PRO A 18 11.051 -3.127 2.786 1.00 0.00 A ATOM 228 HG2 PRO A 18 13.336 -3.382 0.875 1.00 0.00 A ATOM 229 HG1 PRO A 18 13.078 -4.184 2.435 1.00 0.00 A ATOM 230 N PRO A 18 11.675 -1.327 1.867 1.00 0.00 A ATOM 231 O PRO A 18 14.797 0.426 1.281 1.00 0.00 A ATOM 232 C TYR A 19 13.017 1.859 -1.457 1.00 0.00 A ATOM 233 CA TYR A 19 13.667 0.494 -1.252 1.00 0.00 A ATOM 234 CB TYR A 19 13.471 -0.369 -2.500 1.00 0.00 A ATOM 235 CD1 TYR A 19 14.611 -2.571 -2.029 1.00 0.00 A ATOM 236 CD2 TYR A 19 15.595 -1.117 -3.642 1.00 0.00 A ATOM 237 CE1 TYR A 19 15.622 -3.490 -2.235 1.00 0.00 A ATOM 238 CE2 TYR A 19 16.609 -2.032 -3.855 1.00 0.00 A ATOM 239 CG TYR A 19 14.580 -1.371 -2.728 1.00 0.00 A ATOM 240 CZ TYR A 19 16.618 -3.216 -3.148 1.00 0.00 A ATOM 241 HN TYR A 19 12.254 -0.645 -0.165 1.00 0.00 A ATOM 242 HA TYR A 19 14.725 0.633 -1.082 1.00 0.00 A ATOM 243 HB2 TYR A 19 12.545 -0.916 -2.407 1.00 0.00 A ATOM 244 HB1 TYR A 19 13.418 0.272 -3.367 1.00 0.00 A ATOM 245 HD1 TYR A 19 13.830 -2.783 -1.314 1.00 0.00 A ATOM 246 HD2 TYR A 19 15.585 -0.189 -4.194 1.00 0.00 A ATOM 247 HE1 TYR A 19 15.629 -4.418 -1.681 1.00 0.00 A ATOM 248 HE2 TYR A 19 17.389 -1.817 -4.570 1.00 0.00 A ATOM 249 HH TYR A 19 17.969 -4.427 -2.511 1.00 0.00 A ATOM 250 N TYR A 19 13.108 -0.171 -0.082 1.00 0.00 A ATOM 251 O TYR A 19 13.590 2.742 -2.095 1.00 0.00 A ATOM 252 OH TYR A 19 17.626 -4.130 -3.356 1.00 0.00 A ATOM 253 C GLY A 20 9.943 3.184 -2.014 1.00 0.00 A ATOM 254 CA GLY A 20 11.101 3.276 -1.039 1.00 0.00 A ATOM 255 HN GLY A 20 11.412 1.278 -0.413 1.00 0.00 A ATOM 256 HA2 GLY A 20 10.720 3.562 -0.070 1.00 0.00 A ATOM 257 HA1 GLY A 20 11.787 4.035 -1.383 1.00 0.00 A ATOM 258 N GLY A 20 11.816 2.020 -0.909 1.00 0.00 A ATOM 259 O GLY A 20 9.741 4.081 -2.833 1.00 0.00 A ATOM 260 C VAL A 21 6.771 1.602 -2.012 1.00 0.00 A ATOM 261 CA VAL A 21 8.039 1.890 -2.809 1.00 0.00 A ATOM 262 CB VAL A 21 8.285 0.726 -3.788 1.00 0.00 A ATOM 263 CG1 VAL A 21 7.333 0.814 -4.971 1.00 0.00 A ATOM 264 CG2 VAL A 21 9.732 0.716 -4.259 1.00 0.00 A ATOM 265 HN VAL A 21 9.395 1.417 -1.253 1.00 0.00 A ATOM 266 HA VAL A 21 7.894 2.793 -3.384 1.00 0.00 A ATOM 267 HB VAL A 21 8.091 -0.201 -3.269 1.00 0.00 A ATOM 268 HG11 VAL A 21 7.893 0.729 -5.891 1.00 0.00 A ATOM 269 HG12 VAL A 21 6.819 1.764 -4.950 1.00 0.00 A ATOM 270 HG13 VAL A 21 6.612 0.013 -4.914 1.00 0.00 A ATOM 271 HG21 VAL A 21 9.775 1.011 -5.297 1.00 0.00 A ATOM 272 HG22 VAL A 21 10.139 -0.278 -4.149 1.00 0.00 A ATOM 273 HG23 VAL A 21 10.309 1.409 -3.664 1.00 0.00 A ATOM 274 N VAL A 21 9.182 2.097 -1.926 1.00 0.00 A ATOM 275 O VAL A 21 6.825 1.016 -0.931 1.00 0.00 A ATOM 276 C TRP A 22 3.446 0.910 -2.753 1.00 0.00 A ATOM 277 CA TRP A 22 4.346 1.800 -1.901 1.00 0.00 A ATOM 278 CB TRP A 22 3.654 3.138 -1.635 1.00 0.00 A ATOM 279 CD1 TRP A 22 5.359 4.908 -0.912 1.00 0.00 A ATOM 280 CD2 TRP A 22 4.184 4.022 0.774 1.00 0.00 A ATOM 281 CE2 TRP A 22 5.077 4.974 1.302 1.00 0.00 A ATOM 282 CE3 TRP A 22 3.338 3.334 1.649 1.00 0.00 A ATOM 283 CG TRP A 22 4.380 3.996 -0.644 1.00 0.00 A ATOM 284 CH2 TRP A 22 4.309 4.565 3.497 1.00 0.00 A ATOM 285 CZ2 TRP A 22 5.148 5.253 2.664 1.00 0.00 A ATOM 286 CZ3 TRP A 22 3.410 3.612 3.001 1.00 0.00 A ATOM 287 HN TRP A 22 5.653 2.474 -3.422 1.00 0.00 A ATOM 288 HA TRP A 22 4.533 1.307 -0.958 1.00 0.00 A ATOM 289 HB2 TRP A 22 3.582 3.688 -2.562 1.00 0.00 A ATOM 290 HB1 TRP A 22 2.661 2.953 -1.254 1.00 0.00 A ATOM 291 HD1 TRP A 22 5.737 5.123 -1.901 1.00 0.00 A ATOM 292 HE1 TRP A 22 6.478 6.189 0.321 1.00 0.00 A ATOM 293 HE3 TRP A 22 2.639 2.595 1.285 1.00 0.00 A ATOM 294 HH2 TRP A 22 4.331 4.749 4.561 1.00 0.00 A ATOM 295 HZ2 TRP A 22 5.835 5.985 3.063 1.00 0.00 A ATOM 296 HZ3 TRP A 22 2.765 3.089 3.692 1.00 0.00 A ATOM 297 N TRP A 22 5.630 2.015 -2.557 1.00 0.00 A ATOM 298 NE1 TRP A 22 5.784 5.501 0.253 1.00 0.00 A ATOM 299 O TRP A 22 3.212 1.191 -3.929 1.00 0.00 A ATOM 300 C TYR A 23 0.987 -1.630 -1.928 1.00 0.00 A ATOM 301 CA TYR A 23 2.074 -1.098 -2.856 1.00 0.00 A ATOM 302 CB TYR A 23 2.890 -2.260 -3.432 1.00 0.00 A ATOM 303 CD1 TYR A 23 5.018 -2.309 -2.069 1.00 0.00 A ATOM 304 CD2 TYR A 23 3.501 -4.135 -1.852 1.00 0.00 A ATOM 305 CE1 TYR A 23 5.871 -2.903 -1.159 1.00 0.00 A ATOM 306 CE2 TYR A 23 4.348 -4.735 -0.940 1.00 0.00 A ATOM 307 CG TYR A 23 3.820 -2.913 -2.431 1.00 0.00 A ATOM 308 CZ TYR A 23 5.531 -4.115 -0.597 1.00 0.00 A ATOM 309 HN TYR A 23 3.170 -0.336 -1.214 1.00 0.00 A ATOM 310 HA TYR A 23 1.604 -0.563 -3.669 1.00 0.00 A ATOM 311 HB2 TYR A 23 2.214 -3.018 -3.797 1.00 0.00 A ATOM 312 HB1 TYR A 23 3.489 -1.895 -4.253 1.00 0.00 A ATOM 313 HD1 TYR A 23 5.281 -1.358 -2.510 1.00 0.00 A ATOM 314 HD2 TYR A 23 2.574 -4.618 -2.123 1.00 0.00 A ATOM 315 HE1 TYR A 23 6.797 -2.417 -0.890 1.00 0.00 A ATOM 316 HE2 TYR A 23 4.082 -5.685 -0.501 1.00 0.00 A ATOM 317 HH TYR A 23 7.281 -4.658 -0.012 1.00 0.00 A ATOM 318 N TYR A 23 2.946 -0.165 -2.153 1.00 0.00 A ATOM 319 O TYR A 23 1.200 -1.765 -0.723 1.00 0.00 A ATOM 320 OH TYR A 23 6.378 -4.710 0.310 1.00 0.00 A ATOM 321 C CYS A 24 -1.633 -3.878 -2.114 1.00 0.00 A ATOM 322 CA CYS A 24 -1.297 -2.445 -1.712 1.00 0.00 A ATOM 323 CB CYS A 24 -2.528 -1.553 -1.890 1.00 0.00 A ATOM 324 HN CYS A 24 -0.288 -1.800 -3.460 1.00 0.00 A ATOM 325 HA CYS A 24 -1.004 -2.436 -0.673 1.00 0.00 A ATOM 326 HB2 CYS A 24 -3.222 -2.039 -2.559 1.00 0.00 A ATOM 327 HB1 CYS A 24 -3.002 -1.412 -0.929 1.00 0.00 A ATOM 328 N CYS A 24 -0.178 -1.930 -2.495 1.00 0.00 A ATOM 329 O CYS A 24 -1.451 -4.269 -3.267 1.00 0.00 A ATOM 330 SG CYS A 24 -2.164 0.096 -2.575 1.00 0.00 A ATOM 331 C SER A 25 -3.816 -6.391 -0.729 1.00 0.00 A ATOM 332 CA SER A 25 -2.488 -6.046 -1.401 1.00 0.00 A ATOM 333 CB SER A 25 -1.390 -6.981 -0.892 1.00 0.00 A ATOM 334 HN SER A 25 -2.245 -4.283 -0.254 1.00 0.00 A ATOM 335 HA SER A 25 -2.592 -6.175 -2.467 1.00 0.00 A ATOM 336 HB2 SER A 25 -1.664 -8.004 -1.103 1.00 0.00 A ATOM 337 HB1 SER A 25 -0.461 -6.747 -1.391 1.00 0.00 A ATOM 338 HG SER A 25 -0.544 -7.469 0.807 1.00 0.00 A ATOM 339 N SER A 25 -2.124 -4.655 -1.152 1.00 0.00 A ATOM 340 O SER A 25 -4.075 -5.976 0.401 1.00 0.00 A ATOM 341 OG SER A 25 -1.205 -6.840 0.506 1.00 0.00 A ATOM 342 C PRO A 26 -5.897 -8.711 0.090 1.00 0.00 A ATOM 343 CA PRO A 26 -5.991 -7.550 -0.898 1.00 0.00 A ATOM 344 CB PRO A 26 -6.776 -7.981 -2.150 1.00 0.00 A ATOM 345 CD PRO A 26 -4.473 -7.684 -2.770 1.00 0.00 A ATOM 346 CG PRO A 26 -5.870 -7.732 -3.317 1.00 0.00 A ATOM 347 HA PRO A 26 -6.494 -6.720 -0.425 1.00 0.00 A ATOM 348 HB2 PRO A 26 -7.032 -9.027 -2.070 1.00 0.00 A ATOM 349 HB1 PRO A 26 -7.679 -7.393 -2.225 1.00 0.00 A ATOM 350 HD2 PRO A 26 -4.043 -8.675 -2.736 1.00 0.00 A ATOM 351 HD1 PRO A 26 -3.856 -7.020 -3.357 1.00 0.00 A ATOM 352 HG2 PRO A 26 -5.963 -8.537 -4.031 1.00 0.00 A ATOM 353 HG1 PRO A 26 -6.122 -6.790 -3.781 1.00 0.00 A ATOM 354 N PRO A 26 -4.684 -7.153 -1.422 1.00 0.00 A ATOM 355 O PRO A 26 -6.883 -9.406 0.336 1.00 0.00 A ATOM 356 C PHE A 27 -3.590 -9.538 2.752 1.00 0.00 A ATOM 357 CA PHE A 27 -4.496 -9.993 1.613 1.00 0.00 A ATOM 358 CB PHE A 27 -3.890 -11.215 0.918 1.00 0.00 A ATOM 359 CD1 PHE A 27 -1.502 -10.631 0.407 1.00 0.00 A ATOM 360 CD2 PHE A 27 -3.039 -10.807 -1.407 1.00 0.00 A ATOM 361 CE1 PHE A 27 -0.488 -10.321 -0.478 1.00 0.00 A ATOM 362 CE2 PHE A 27 -2.029 -10.498 -2.298 1.00 0.00 A ATOM 363 CG PHE A 27 -2.788 -10.877 -0.047 1.00 0.00 A ATOM 364 CZ PHE A 27 -0.751 -10.254 -1.832 1.00 0.00 A ATOM 365 HN PHE A 27 -3.961 -8.329 0.418 1.00 0.00 A ATOM 366 HA PHE A 27 -5.457 -10.265 2.022 1.00 0.00 A ATOM 367 HB2 PHE A 27 -3.483 -11.880 1.665 1.00 0.00 A ATOM 368 HB1 PHE A 27 -4.666 -11.729 0.370 1.00 0.00 A ATOM 369 HD1 PHE A 27 -1.295 -10.682 1.466 1.00 0.00 A ATOM 370 HD2 PHE A 27 -4.038 -10.997 -1.772 1.00 0.00 A ATOM 371 HE1 PHE A 27 0.510 -10.130 -0.111 1.00 0.00 A ATOM 372 HE2 PHE A 27 -2.237 -10.447 -3.356 1.00 0.00 A ATOM 373 HZ PHE A 27 0.040 -10.013 -2.526 1.00 0.00 A ATOM 374 N PHE A 27 -4.710 -8.915 0.652 1.00 0.00 A ATOM 375 O PHE A 27 -2.782 -10.314 3.264 1.00 0.00 A ATOM 376 C SER A 28 -1.442 -7.833 3.932 1.00 0.00 A ATOM 377 CA SER A 28 -2.935 -7.708 4.227 1.00 0.00 A ATOM 378 CB SER A 28 -3.268 -8.397 5.553 1.00 0.00 A ATOM 379 HN SER A 28 -4.398 -7.710 2.697 1.00 0.00 A ATOM 380 HA SER A 28 -3.185 -6.661 4.306 1.00 0.00 A ATOM 381 HB2 SER A 28 -2.775 -9.357 5.591 1.00 0.00 A ATOM 382 HB1 SER A 28 -2.925 -7.783 6.372 1.00 0.00 A ATOM 383 HG SER A 28 -5.134 -7.896 5.229 1.00 0.00 A ATOM 384 N SER A 28 -3.734 -8.275 3.145 1.00 0.00 A ATOM 385 OT1 SER A 28 -0.830 -8.825 4.383 1.00 0.00 A ATOM 386 OT2 SER A 28 -0.898 -6.938 3.252 1.00 0.00 A ATOM 387 OG SER A 28 -4.665 -8.597 5.686 1.00 0.00 A END
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