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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560047 |
2m36   |
18946 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 3.007 -1.267 -1.649 1.00 0.00 A ATOM 2 CA SER A 1 2.558 0.135 -1.246 1.00 0.00 A ATOM 3 CB SER A 1 3.707 0.872 -0.556 1.00 0.00 A ATOM 4 HT1 SER A 1 1.345 0.679 0.401 1.00 0.00 A ATOM 5 HA SER A 1 2.275 0.679 -2.135 1.00 0.00 A ATOM 6 HB2 SER A 1 4.604 0.768 -1.146 1.00 0.00 A ATOM 7 HB1 SER A 1 3.455 1.919 -0.463 1.00 0.00 A ATOM 8 HG SER A 1 3.606 0.950 1.399 1.00 0.00 A ATOM 9 N SER A 1 1.395 0.075 -0.369 1.00 0.00 A ATOM 10 O SER A 1 3.608 -1.991 -0.855 1.00 0.00 A ATOM 11 OG SER A 1 3.947 0.344 0.737 1.00 0.00 A ATOM 12 C CYS A 2 3.720 -2.842 -4.782 1.00 0.00 A ATOM 13 CA CYS A 2 3.083 -2.956 -3.400 1.00 0.00 A ATOM 14 CB CYS A 2 1.856 -3.867 -3.466 1.00 0.00 A ATOM 15 HN CYS A 2 2.230 -1.020 -3.476 1.00 0.00 A ATOM 16 HA CYS A 2 3.803 -3.385 -2.720 1.00 0.00 A ATOM 17 HB2 CYS A 2 2.131 -4.794 -3.947 1.00 0.00 A ATOM 18 HB1 CYS A 2 1.517 -4.075 -2.461 1.00 0.00 A ATOM 19 N CYS A 2 2.711 -1.642 -2.889 1.00 0.00 A ATOM 20 O CYS A 2 3.942 -1.742 -5.285 1.00 0.00 A ATOM 21 SG CYS A 2 0.454 -3.160 -4.389 1.00 0.00 A ATOM 22 C ASN A 3 3.832 -4.917 -7.658 1.00 0.00 A ATOM 23 CA ASN A 3 4.623 -4.017 -6.713 1.00 0.00 A ATOM 24 CB ASN A 3 6.070 -4.505 -6.618 1.00 0.00 A ATOM 25 CG ASN A 3 6.877 -3.726 -5.597 1.00 0.00 A ATOM 26 HN ASN A 3 3.811 -4.834 -4.937 1.00 0.00 A ATOM 27 HA ASN A 3 4.617 -3.011 -7.103 1.00 0.00 A ATOM 28 HB2 ASN A 3 6.074 -5.547 -6.332 1.00 0.00 A ATOM 29 HB1 ASN A 3 6.544 -4.398 -7.582 1.00 0.00 A ATOM 30 HD21 ASN A 3 7.911 -5.360 -5.131 1.00 0.00 A ATOM 31 HD22 ASN A 3 8.338 -3.928 -4.264 1.00 0.00 A ATOM 32 N ASN A 3 4.011 -3.988 -5.389 1.00 0.00 A ATOM 33 ND2 ASN A 3 7.802 -4.407 -4.930 1.00 0.00 A ATOM 34 O ASN A 3 2.857 -5.551 -7.256 1.00 0.00 A ATOM 35 OD1 ASN A 3 6.671 -2.527 -5.411 1.00 0.00 A ATOM 36 C SER A 4 4.549 -6.820 -10.503 1.00 0.00 A ATOM 37 CA SER A 4 3.591 -5.787 -9.919 1.00 0.00 A ATOM 38 CB SER A 4 3.030 -4.905 -11.036 1.00 0.00 A ATOM 39 HN SER A 4 5.044 -4.439 -9.174 1.00 0.00 A ATOM 40 HA SER A 4 2.775 -6.303 -9.435 1.00 0.00 A ATOM 41 HB2 SER A 4 3.816 -4.274 -11.422 1.00 0.00 A ATOM 42 HB1 SER A 4 2.649 -5.533 -11.829 1.00 0.00 A ATOM 43 HG SER A 4 1.428 -4.587 -9.954 1.00 0.00 A ATOM 44 N SER A 4 4.261 -4.967 -8.915 1.00 0.00 A ATOM 45 O SER A 4 5.761 -6.749 -10.296 1.00 0.00 A ATOM 46 OG SER A 4 1.979 -4.084 -10.558 1.00 0.00 A ATOM 47 C LYS A 5 5.956 -8.234 -12.648 1.00 0.00 A ATOM 48 CA LYS A 5 4.800 -8.831 -11.853 1.00 0.00 A ATOM 49 CB LYS A 5 3.930 -9.696 -12.767 1.00 0.00 A ATOM 50 CD LYS A 5 3.824 -11.468 -14.545 1.00 0.00 A ATOM 51 CE LYS A 5 3.448 -10.626 -15.755 1.00 0.00 A ATOM 52 CG LYS A 5 4.721 -10.699 -13.589 1.00 0.00 A ATOM 53 HN LYS A 5 3.025 -7.785 -11.365 1.00 0.00 A ATOM 54 HA LYS A 5 5.202 -9.448 -11.064 1.00 0.00 A ATOM 55 HB2 LYS A 5 3.220 -10.239 -12.161 1.00 0.00 A ATOM 56 HB1 LYS A 5 3.391 -9.051 -13.447 1.00 0.00 A ATOM 57 HD2 LYS A 5 4.346 -12.350 -14.884 1.00 0.00 A ATOM 58 HD1 LYS A 5 2.923 -11.758 -14.024 1.00 0.00 A ATOM 59 HE2 LYS A 5 2.518 -10.995 -16.159 1.00 0.00 A ATOM 60 HE1 LYS A 5 3.321 -9.601 -15.438 1.00 0.00 A ATOM 61 HG2 LYS A 5 5.470 -10.171 -14.161 1.00 0.00 A ATOM 62 HG1 LYS A 5 5.202 -11.398 -12.920 1.00 0.00 A ATOM 63 HZ1 LYS A 5 4.074 -10.455 -17.740 1.00 0.00 A ATOM 64 HZ2 LYS A 5 4.910 -11.631 -16.857 1.00 0.00 A ATOM 65 HZ3 LYS A 5 5.245 -9.991 -16.610 1.00 0.00 A ATOM 66 N LYS A 5 3.997 -7.782 -11.236 1.00 0.00 A ATOM 67 NZ LYS A 5 4.492 -10.679 -16.815 1.00 0.00 A ATOM 68 O LYS A 5 5.840 -7.144 -13.208 1.00 0.00 A ATOM 69 C GLY A 6 9.083 -7.532 -12.610 1.00 0.00 A ATOM 70 CA GLY A 6 8.232 -8.483 -13.428 1.00 0.00 A ATOM 71 HN GLY A 6 7.106 -9.819 -12.231 1.00 0.00 A ATOM 72 HA2 GLY A 6 8.834 -9.332 -13.715 1.00 0.00 A ATOM 73 HA1 GLY A 6 7.897 -7.972 -14.319 1.00 0.00 A ATOM 74 N GLY A 6 7.071 -8.957 -12.696 1.00 0.00 A ATOM 75 O GLY A 6 10.100 -7.027 -13.089 1.00 0.00 A ATOM 76 C THR A 7 10.213 -7.163 -9.462 1.00 0.00 A ATOM 77 CA THR A 7 9.398 -6.384 -10.487 1.00 0.00 A ATOM 78 CB THR A 7 8.444 -5.427 -9.747 1.00 0.00 A ATOM 79 CG2 THR A 7 9.218 -4.492 -8.831 1.00 0.00 A ATOM 80 HN THR A 7 7.850 -7.715 -11.047 1.00 0.00 A ATOM 81 HA THR A 7 10.069 -5.792 -11.093 1.00 0.00 A ATOM 82 HB THR A 7 7.764 -6.014 -9.147 1.00 0.00 A ATOM 83 HG1 THR A 7 7.077 -5.237 -11.157 1.00 0.00 A ATOM 84 HG21 THR A 7 9.827 -3.827 -9.426 1.00 0.00 A ATOM 85 HG22 THR A 7 9.852 -5.072 -8.177 1.00 0.00 A ATOM 86 HG23 THR A 7 8.525 -3.912 -8.240 1.00 0.00 A ATOM 87 N THR A 7 8.668 -7.283 -11.372 1.00 0.00 A ATOM 88 O THR A 7 9.730 -8.108 -8.838 1.00 0.00 A ATOM 89 OG1 THR A 7 7.689 -4.660 -10.692 1.00 0.00 A ATOM 90 C PRO A 8 11.995 -7.144 -6.882 1.00 0.00 A ATOM 91 CA PRO A 8 12.389 -7.407 -8.331 1.00 0.00 A ATOM 92 CB PRO A 8 13.743 -6.765 -8.643 1.00 0.00 A ATOM 93 CD PRO A 8 12.121 -5.641 -9.992 1.00 0.00 A ATOM 94 CG PRO A 8 13.407 -5.441 -9.238 1.00 0.00 A ATOM 95 HA PRO A 8 12.446 -8.472 -8.500 1.00 0.00 A ATOM 96 HB2 PRO A 8 14.311 -6.656 -7.729 1.00 0.00 A ATOM 97 HB1 PRO A 8 14.287 -7.384 -9.340 1.00 0.00 A ATOM 98 HD2 PRO A 8 11.512 -4.751 -9.940 1.00 0.00 A ATOM 99 HD1 PRO A 8 12.324 -5.903 -11.020 1.00 0.00 A ATOM 100 HG2 PRO A 8 13.274 -4.710 -8.455 1.00 0.00 A ATOM 101 HG1 PRO A 8 14.192 -5.133 -9.912 1.00 0.00 A ATOM 102 N PRO A 8 11.480 -6.760 -9.282 1.00 0.00 A ATOM 103 O PRO A 8 11.568 -6.043 -6.534 1.00 0.00 A ATOM 104 C CYS A 9 12.545 -9.084 -3.798 1.00 0.00 A ATOM 105 CA CYS A 9 11.803 -8.040 -4.627 1.00 0.00 A ATOM 106 CB CYS A 9 10.294 -8.193 -4.429 1.00 0.00 A ATOM 107 HN CYS A 9 12.489 -9.014 -6.376 1.00 0.00 A ATOM 108 HA CYS A 9 12.103 -7.057 -4.296 1.00 0.00 A ATOM 109 HB2 CYS A 9 10.082 -8.251 -3.371 1.00 0.00 A ATOM 110 HB1 CYS A 9 9.795 -7.330 -4.844 1.00 0.00 A ATOM 111 N CYS A 9 12.143 -8.161 -6.039 1.00 0.00 A ATOM 112 O CYS A 9 13.254 -9.934 -4.338 1.00 0.00 A ATOM 113 SG CYS A 9 9.588 -9.676 -5.216 1.00 0.00 A ATOM 114 C THR A 10 12.011 -10.672 -0.700 1.00 0.00 A ATOM 115 CA THR A 10 13.030 -9.953 -1.576 1.00 0.00 A ATOM 116 CB THR A 10 14.055 -9.241 -0.673 1.00 0.00 A ATOM 117 CG2 THR A 10 15.003 -10.245 -0.036 1.00 0.00 A ATOM 118 HN THR A 10 11.799 -8.315 -2.110 1.00 0.00 A ATOM 119 HA THR A 10 13.554 -10.683 -2.175 1.00 0.00 A ATOM 120 HB THR A 10 13.523 -8.723 0.111 1.00 0.00 A ATOM 121 HG1 THR A 10 15.555 -7.986 -0.923 1.00 0.00 A ATOM 122 HG21 THR A 10 14.456 -10.866 0.658 1.00 0.00 A ATOM 123 HG22 THR A 10 15.784 -9.718 0.491 1.00 0.00 A ATOM 124 HG23 THR A 10 15.441 -10.864 -0.804 1.00 0.00 A ATOM 125 N THR A 10 12.377 -9.015 -2.481 1.00 0.00 A ATOM 126 O THR A 10 12.357 -11.581 0.053 1.00 0.00 A ATOM 127 OG1 THR A 10 14.804 -8.290 -1.438 1.00 0.00 A ATOM 128 C ASN A 11 8.362 -10.831 -0.783 1.00 0.00 A ATOM 129 CA ASN A 11 9.682 -10.864 -0.019 1.00 0.00 A ATOM 130 CB ASN A 11 9.527 -10.137 1.319 1.00 0.00 A ATOM 131 CG ASN A 11 10.848 -9.984 2.049 1.00 0.00 A ATOM 132 HN ASN A 11 10.537 -9.528 -1.421 1.00 0.00 A ATOM 133 HA ASN A 11 9.950 -11.892 0.169 1.00 0.00 A ATOM 134 HB2 ASN A 11 9.120 -9.153 1.142 1.00 0.00 A ATOM 135 HB1 ASN A 11 8.851 -10.695 1.949 1.00 0.00 A ATOM 136 HD21 ASN A 11 10.859 -11.923 2.488 1.00 0.00 A ATOM 137 HD22 ASN A 11 12.209 -11.014 3.067 1.00 0.00 A ATOM 138 N ASN A 11 10.752 -10.258 -0.803 1.00 0.00 A ATOM 139 ND2 ASN A 11 11.357 -11.085 2.589 1.00 0.00 A ATOM 140 O ASN A 11 8.187 -10.037 -1.707 1.00 0.00 A ATOM 141 OD1 ASN A 11 11.403 -8.888 2.126 1.00 0.00 A ATOM 142 C ALA A 12 5.332 -10.489 -0.800 1.00 0.00 A ATOM 143 CA ALA A 12 6.130 -11.767 -1.036 1.00 0.00 A ATOM 144 CB ALA A 12 5.354 -12.975 -0.533 1.00 0.00 A ATOM 145 HN ALA A 12 7.633 -12.306 0.352 1.00 0.00 A ATOM 146 HA ALA A 12 6.289 -11.889 -2.098 1.00 0.00 A ATOM 147 HB1 ALA A 12 5.999 -13.583 0.086 1.00 0.00 A ATOM 148 HB2 ALA A 12 4.507 -12.643 0.047 1.00 0.00 A ATOM 149 HB3 ALA A 12 5.010 -13.557 -1.374 1.00 0.00 A ATOM 150 N ALA A 12 7.435 -11.698 -0.390 1.00 0.00 A ATOM 151 O ALA A 12 4.533 -10.080 -1.642 1.00 0.00 A ATOM 152 C ASP A 13 5.073 -7.564 -0.373 1.00 0.00 A ATOM 153 CA ASP A 13 4.857 -8.630 0.697 1.00 0.00 A ATOM 154 CB ASP A 13 5.336 -8.112 2.054 1.00 0.00 A ATOM 155 CG ASP A 13 4.353 -7.145 2.685 1.00 0.00 A ATOM 156 HN ASP A 13 6.205 -10.238 0.981 1.00 0.00 A ATOM 157 HA ASP A 13 3.803 -8.851 0.759 1.00 0.00 A ATOM 158 HB2 ASP A 13 5.470 -8.948 2.725 1.00 0.00 A ATOM 159 HB1 ASP A 13 6.281 -7.604 1.926 1.00 0.00 A ATOM 160 N ASP A 13 5.555 -9.862 0.350 1.00 0.00 A ATOM 161 O ASP A 13 4.197 -6.737 -0.623 1.00 0.00 A ATOM 162 OD1 ASP A 13 3.389 -7.613 3.325 1.00 0.00 A ATOM 163 OD2 ASP A 13 4.547 -5.920 2.537 1.00 0.00 A ATOM 164 C GLU A 14 5.626 -6.757 -3.227 1.00 0.00 A ATOM 165 CA GLU A 14 6.576 -6.623 -2.040 1.00 0.00 A ATOM 166 CB GLU A 14 8.021 -6.816 -2.505 1.00 0.00 A ATOM 167 CD GLU A 14 9.279 -4.680 -2.016 1.00 0.00 A ATOM 168 CG GLU A 14 9.043 -6.124 -1.618 1.00 0.00 A ATOM 169 HN GLU A 14 6.903 -8.273 -0.754 1.00 0.00 A ATOM 170 HA GLU A 14 6.471 -5.634 -1.620 1.00 0.00 A ATOM 171 HB2 GLU A 14 8.244 -7.872 -2.520 1.00 0.00 A ATOM 172 HB1 GLU A 14 8.120 -6.422 -3.506 1.00 0.00 A ATOM 173 HG2 GLU A 14 8.689 -6.146 -0.598 1.00 0.00 A ATOM 174 HG1 GLU A 14 9.979 -6.658 -1.685 1.00 0.00 A ATOM 175 N GLU A 14 6.245 -7.589 -0.999 1.00 0.00 A ATOM 176 O GLU A 14 5.525 -5.856 -4.060 1.00 0.00 A ATOM 177 OE1 GLU A 14 10.125 -4.441 -2.903 1.00 0.00 A ATOM 178 OE2 GLU A 14 8.619 -3.790 -1.441 1.00 0.00 A ATOM 179 C CYS A 15 2.553 -8.105 -3.874 1.00 0.00 A ATOM 180 CA CYS A 15 3.992 -8.142 -4.382 1.00 0.00 A ATOM 181 CB CYS A 15 4.281 -9.498 -5.029 1.00 0.00 A ATOM 182 HN CYS A 15 5.056 -8.569 -2.604 1.00 0.00 A ATOM 183 HA CYS A 15 4.119 -7.365 -5.121 1.00 0.00 A ATOM 184 HB2 CYS A 15 3.996 -10.283 -4.344 1.00 0.00 A ATOM 185 HB1 CYS A 15 3.698 -9.588 -5.934 1.00 0.00 A ATOM 186 N CYS A 15 4.933 -7.888 -3.298 1.00 0.00 A ATOM 187 O CYS A 15 2.170 -8.886 -3.003 1.00 0.00 A ATOM 188 SG CYS A 15 6.030 -9.754 -5.468 1.00 0.00 A ATOM 189 C CYS A 16 -0.360 -8.391 -4.106 1.00 0.00 A ATOM 190 CA CYS A 16 0.365 -7.051 -4.028 1.00 0.00 A ATOM 191 CB CYS A 16 -0.339 -6.025 -4.919 1.00 0.00 A ATOM 192 HN CYS A 16 2.124 -6.596 -5.114 1.00 0.00 A ATOM 193 HA CYS A 16 0.343 -6.702 -3.007 1.00 0.00 A ATOM 194 HB2 CYS A 16 0.362 -5.655 -5.653 1.00 0.00 A ATOM 195 HB1 CYS A 16 -1.163 -6.505 -5.426 1.00 0.00 A ATOM 196 N CYS A 16 1.761 -7.191 -4.425 1.00 0.00 A ATOM 197 O CYS A 16 -1.335 -8.624 -3.393 1.00 0.00 A ATOM 198 SG CYS A 16 -1.003 -4.588 -4.017 1.00 0.00 A ATOM 199 C GLY A 17 0.107 -11.611 -4.203 1.00 0.00 A ATOM 200 CA GLY A 17 -0.490 -10.576 -5.135 1.00 0.00 A ATOM 201 HN GLY A 17 0.903 -9.029 -5.522 1.00 0.00 A ATOM 202 HA2 GLY A 17 -1.547 -10.491 -4.933 1.00 0.00 A ATOM 203 HA1 GLY A 17 -0.354 -10.905 -6.155 1.00 0.00 A ATOM 204 N GLY A 17 0.123 -9.270 -4.979 1.00 0.00 A ATOM 205 O GLY A 17 -0.543 -12.599 -3.863 1.00 0.00 A ATOM 206 C GLY A 18 2.719 -13.433 -3.641 1.00 0.00 A ATOM 207 CA GLY A 18 2.015 -12.317 -2.895 1.00 0.00 A ATOM 208 HN GLY A 18 1.820 -10.581 -4.092 1.00 0.00 A ATOM 209 HA2 GLY A 18 2.741 -11.778 -2.306 1.00 0.00 A ATOM 210 HA1 GLY A 18 1.279 -12.750 -2.234 1.00 0.00 A ATOM 211 N GLY A 18 1.350 -11.386 -3.789 1.00 0.00 A ATOM 212 O GLY A 18 2.543 -14.610 -3.323 1.00 0.00 A ATOM 213 C LYS A 19 5.657 -13.544 -5.747 1.00 0.00 A ATOM 214 CA LYS A 19 4.251 -14.044 -5.432 1.00 0.00 A ATOM 215 CB LYS A 19 3.500 -14.342 -6.732 1.00 0.00 A ATOM 216 CD LYS A 19 1.547 -15.773 -7.401 1.00 0.00 A ATOM 217 CE LYS A 19 1.504 -17.079 -6.623 1.00 0.00 A ATOM 218 CG LYS A 19 2.021 -14.622 -6.529 1.00 0.00 A ATOM 219 HN LYS A 19 3.616 -12.112 -4.843 1.00 0.00 A ATOM 220 HA LYS A 19 4.326 -14.952 -4.853 1.00 0.00 A ATOM 221 HB2 LYS A 19 3.598 -13.493 -7.392 1.00 0.00 A ATOM 222 HB1 LYS A 19 3.948 -15.206 -7.202 1.00 0.00 A ATOM 223 HD2 LYS A 19 0.556 -15.552 -7.767 1.00 0.00 A ATOM 224 HD1 LYS A 19 2.225 -15.883 -8.236 1.00 0.00 A ATOM 225 HE2 LYS A 19 2.473 -17.254 -6.183 1.00 0.00 A ATOM 226 HE1 LYS A 19 0.763 -16.993 -5.842 1.00 0.00 A ATOM 227 HG2 LYS A 19 1.850 -14.875 -5.494 1.00 0.00 A ATOM 228 HG1 LYS A 19 1.458 -13.735 -6.783 1.00 0.00 A ATOM 229 HZ1 LYS A 19 0.144 -18.200 -7.745 1.00 0.00 A ATOM 230 HZ2 LYS A 19 1.348 -19.127 -7.003 1.00 0.00 A ATOM 231 HZ3 LYS A 19 1.715 -18.203 -8.372 1.00 0.00 A ATOM 232 N LYS A 19 3.517 -13.065 -4.637 1.00 0.00 A ATOM 233 NZ LYS A 19 1.153 -18.233 -7.497 1.00 0.00 A ATOM 234 O LYS A 19 5.965 -13.206 -6.891 1.00 0.00 A ATOM 235 C CYS A 20 8.848 -14.224 -4.921 1.00 0.00 A ATOM 236 CA CYS A 20 7.881 -13.043 -4.895 1.00 0.00 A ATOM 237 CB CYS A 20 8.263 -12.082 -3.768 1.00 0.00 A ATOM 238 HN CYS A 20 6.203 -13.783 -3.838 1.00 0.00 A ATOM 239 HA CYS A 20 7.944 -12.521 -5.838 1.00 0.00 A ATOM 240 HB2 CYS A 20 7.502 -11.320 -3.682 1.00 0.00 A ATOM 241 HB1 CYS A 20 8.320 -12.632 -2.840 1.00 0.00 A ATOM 242 N CYS A 20 6.507 -13.500 -4.727 1.00 0.00 A ATOM 243 O CYS A 20 9.030 -14.912 -3.918 1.00 0.00 A ATOM 244 SG CYS A 20 9.861 -11.243 -4.015 1.00 0.00 A ATOM 245 C ALA A 21 11.041 -15.534 -7.624 1.00 0.00 A ATOM 246 CA ALA A 21 10.415 -15.545 -6.233 1.00 0.00 A ATOM 247 CB ALA A 21 9.731 -16.878 -5.970 1.00 0.00 A ATOM 248 HN ALA A 21 9.279 -13.866 -6.841 1.00 0.00 A ATOM 249 HA ALA A 21 11.196 -15.417 -5.497 1.00 0.00 A ATOM 250 HB1 ALA A 21 9.713 -17.459 -6.881 1.00 0.00 A ATOM 251 HB2 ALA A 21 10.276 -17.418 -5.209 1.00 0.00 A ATOM 252 HB3 ALA A 21 8.720 -16.704 -5.634 1.00 0.00 A ATOM 253 N ALA A 21 9.466 -14.450 -6.076 1.00 0.00 A ATOM 254 O ALA A 21 10.405 -15.130 -8.598 1.00 0.00 A ATOM 255 C TYR A 22 12.727 -17.326 -9.719 1.00 0.00 A ATOM 256 CA TYR A 22 13.001 -16.020 -8.981 1.00 0.00 A ATOM 257 CB TYR A 22 14.505 -15.856 -8.752 1.00 0.00 A ATOM 258 CD1 TYR A 22 15.144 -18.114 -7.819 1.00 0.00 A ATOM 259 CD2 TYR A 22 15.469 -16.195 -6.443 1.00 0.00 A ATOM 260 CE1 TYR A 22 15.641 -18.923 -6.816 1.00 0.00 A ATOM 261 CE2 TYR A 22 15.968 -16.997 -5.435 1.00 0.00 A ATOM 262 CG TYR A 22 15.049 -16.738 -7.651 1.00 0.00 A ATOM 263 CZ TYR A 22 16.051 -18.360 -5.626 1.00 0.00 A ATOM 264 HN TYR A 22 12.743 -16.290 -6.898 1.00 0.00 A ATOM 265 HA TYR A 22 12.647 -15.197 -9.585 1.00 0.00 A ATOM 266 HB2 TYR A 22 15.029 -16.101 -9.663 1.00 0.00 A ATOM 267 HB1 TYR A 22 14.712 -14.829 -8.488 1.00 0.00 A ATOM 268 HD1 TYR A 22 14.822 -18.552 -8.753 1.00 0.00 A ATOM 269 HD2 TYR A 22 15.403 -15.127 -6.297 1.00 0.00 A ATOM 270 HE1 TYR A 22 15.706 -19.991 -6.965 1.00 0.00 A ATOM 271 HE2 TYR A 22 16.290 -16.556 -4.502 1.00 0.00 A ATOM 272 HH TYR A 22 17.204 -18.677 -4.120 1.00 0.00 A ATOM 273 N TYR A 22 12.289 -15.981 -7.709 1.00 0.00 A ATOM 274 O TYR A 22 12.559 -18.377 -9.102 1.00 0.00 A ATOM 275 OH TYR A 22 16.547 -19.163 -4.624 1.00 0.00 A ATOM 276 C ASN A 23 13.401 -18.487 -13.045 1.00 0.00 A ATOM 277 CA ASN A 23 12.429 -18.426 -11.870 1.00 0.00 A ATOM 278 CB ASN A 23 10.989 -18.412 -12.386 1.00 0.00 A ATOM 279 CG ASN A 23 10.005 -17.925 -11.340 1.00 0.00 A ATOM 280 HN ASN A 23 12.825 -16.384 -11.480 1.00 0.00 A ATOM 281 HA ASN A 23 12.573 -19.301 -11.253 1.00 0.00 A ATOM 282 HB2 ASN A 23 10.926 -17.757 -13.243 1.00 0.00 A ATOM 283 HB1 ASN A 23 10.708 -19.412 -12.680 1.00 0.00 A ATOM 284 HD21 ASN A 23 10.460 -16.035 -11.756 1.00 0.00 A ATOM 285 HD22 ASN A 23 9.275 -16.267 -10.521 1.00 0.00 A ATOM 286 N ASN A 23 12.683 -17.251 -11.046 1.00 0.00 A ATOM 287 ND2 ASN A 23 9.903 -16.609 -11.191 1.00 0.00 A ATOM 288 O ASN A 23 13.103 -18.003 -14.137 1.00 0.00 A ATOM 289 OD1 ASN A 23 9.345 -18.723 -10.674 1.00 0.00 A ATOM 290 C VAL A 24 16.120 -20.636 -13.922 1.00 0.00 A ATOM 291 CA VAL A 24 15.581 -19.212 -13.850 1.00 0.00 A ATOM 292 CB VAL A 24 16.753 -18.243 -13.610 1.00 0.00 A ATOM 293 CG1 VAL A 24 17.503 -17.979 -14.906 1.00 0.00 A ATOM 294 CG2 VAL A 24 16.252 -16.942 -13.000 1.00 0.00 A ATOM 295 HN VAL A 24 14.745 -19.452 -11.921 1.00 0.00 A ATOM 296 HA VAL A 24 15.123 -18.963 -14.797 1.00 0.00 A ATOM 297 HB VAL A 24 17.437 -18.703 -12.912 1.00 0.00 A ATOM 298 HG11 VAL A 24 17.650 -16.916 -15.028 1.00 0.00 A ATOM 299 HG12 VAL A 24 18.463 -18.475 -14.875 1.00 0.00 A ATOM 300 HG13 VAL A 24 16.928 -18.360 -15.738 1.00 0.00 A ATOM 301 HG21 VAL A 24 15.491 -16.517 -13.638 1.00 0.00 A ATOM 302 HG22 VAL A 24 15.834 -17.139 -12.023 1.00 0.00 A ATOM 303 HG23 VAL A 24 17.073 -16.248 -12.907 1.00 0.00 A ATOM 304 N VAL A 24 14.565 -19.086 -12.812 1.00 0.00 A ATOM 305 O VAL A 24 15.962 -21.418 -12.984 1.00 0.00 A ATOM 306 C TRP A 25 18.831 -22.285 -15.028 1.00 0.00 A ATOM 307 CA TRP A 25 17.320 -22.298 -15.233 1.00 0.00 A ATOM 308 CB TRP A 25 16.987 -22.816 -16.633 1.00 0.00 A ATOM 309 CD1 TRP A 25 16.735 -20.926 -18.345 1.00 0.00 A ATOM 310 CD2 TRP A 25 18.751 -21.902 -18.342 1.00 0.00 A ATOM 311 CE2 TRP A 25 18.744 -20.888 -19.320 1.00 0.00 A ATOM 312 CE3 TRP A 25 19.915 -22.653 -18.158 1.00 0.00 A ATOM 313 CG TRP A 25 17.456 -21.909 -17.730 1.00 0.00 A ATOM 314 CH2 TRP A 25 20.982 -21.359 -19.908 1.00 0.00 A ATOM 315 CZ2 TRP A 25 19.856 -20.609 -20.110 1.00 0.00 A ATOM 316 CZ3 TRP A 25 21.018 -22.374 -18.943 1.00 0.00 A ATOM 317 HN TRP A 25 16.850 -20.300 -15.752 1.00 0.00 A ATOM 318 HA TRP A 25 16.875 -22.955 -14.500 1.00 0.00 A ATOM 319 HB2 TRP A 25 17.455 -23.779 -16.774 1.00 0.00 A ATOM 320 HB1 TRP A 25 15.916 -22.924 -16.724 1.00 0.00 A ATOM 321 HD1 TRP A 25 15.712 -20.682 -18.104 1.00 0.00 A ATOM 322 HE1 TRP A 25 17.210 -19.571 -19.878 1.00 0.00 A ATOM 323 HE3 TRP A 25 19.962 -23.439 -17.419 1.00 0.00 A ATOM 324 HH2 TRP A 25 21.867 -21.177 -20.499 1.00 0.00 A ATOM 325 HZ2 TRP A 25 19.845 -19.830 -20.857 1.00 0.00 A ATOM 326 HZ3 TRP A 25 21.926 -22.944 -18.815 1.00 0.00 A ATOM 327 N TRP A 25 16.756 -20.967 -15.039 1.00 0.00 A ATOM 328 NE1 TRP A 25 17.503 -20.308 -19.302 1.00 0.00 A ATOM 329 O TRP A 25 19.441 -23.323 -14.777 1.00 0.00 A ATOM 330 C ASN A 26 21.185 -20.123 -13.725 1.00 0.00 A ATOM 331 CA ASN A 26 20.869 -20.955 -14.964 1.00 0.00 A ATOM 332 CB ASN A 26 21.488 -20.303 -16.201 1.00 0.00 A ATOM 333 CG ASN A 26 22.875 -20.837 -16.504 1.00 0.00 A ATOM 334 HN ASN A 26 18.888 -20.310 -15.339 1.00 0.00 A ATOM 335 HA ASN A 26 21.290 -21.941 -14.839 1.00 0.00 A ATOM 336 HB2 ASN A 26 20.856 -20.494 -17.056 1.00 0.00 A ATOM 337 HB1 ASN A 26 21.559 -19.237 -16.043 1.00 0.00 A ATOM 338 HD21 ASN A 26 22.194 -22.705 -16.448 1.00 0.00 A ATOM 339 HD22 ASN A 26 23.881 -22.530 -16.779 1.00 0.00 A ATOM 340 N ASN A 26 19.428 -21.102 -15.137 1.00 0.00 A ATOM 341 ND2 ASN A 26 22.995 -22.157 -16.586 1.00 0.00 A ATOM 342 O ASN A 26 22.298 -19.620 -13.569 1.00 0.00 A ATOM 343 OD1 ASN A 26 23.826 -20.072 -16.662 1.00 0.00 A ATOM 344 C CYS A 27 19.919 -20.018 -10.403 1.00 0.00 A ATOM 345 CA CYS A 27 20.371 -19.214 -11.619 1.00 0.00 A ATOM 346 CB CYS A 27 19.584 -17.904 -11.699 1.00 0.00 A ATOM 347 HN CYS A 27 19.334 -20.409 -13.024 1.00 0.00 A ATOM 348 HA CYS A 27 21.421 -18.986 -11.514 1.00 0.00 A ATOM 349 HB2 CYS A 27 19.586 -17.554 -12.722 1.00 0.00 A ATOM 350 HB1 CYS A 27 18.565 -18.086 -11.389 1.00 0.00 A ATOM 351 N CYS A 27 20.199 -19.984 -12.845 1.00 0.00 A ATOM 352 O CYS A 27 18.882 -19.728 -9.805 1.00 0.00 A ATOM 353 SG CYS A 27 20.252 -16.569 -10.656 1.00 0.00 A ATOM 354 C ILE A 28 20.104 -21.034 -7.658 1.00 0.00 A ATOM 355 CA ILE A 28 20.384 -21.873 -8.900 1.00 0.00 A ATOM 356 CB ILE A 28 21.527 -22.859 -8.593 1.00 0.00 A ATOM 357 CD1 ILE A 28 23.284 -23.887 -10.121 1.00 0.00 A ATOM 358 CG1 ILE A 28 21.810 -23.741 -9.810 1.00 0.00 A ATOM 359 CG2 ILE A 28 21.178 -23.713 -7.383 1.00 0.00 A ATOM 360 HN ILE A 28 21.516 -21.210 -10.561 1.00 0.00 A ATOM 361 HA ILE A 28 19.499 -22.444 -9.144 1.00 0.00 A ATOM 362 HB ILE A 28 22.411 -22.288 -8.357 1.00 0.00 A ATOM 363 HD11 ILE A 28 23.456 -23.663 -11.163 1.00 0.00 A ATOM 364 HD12 ILE A 28 23.851 -23.204 -9.506 1.00 0.00 A ATOM 365 HD13 ILE A 28 23.596 -24.901 -9.915 1.00 0.00 A ATOM 366 HG12 ILE A 28 21.410 -24.727 -9.634 1.00 0.00 A ATOM 367 HG11 ILE A 28 21.329 -23.311 -10.677 1.00 0.00 A ATOM 368 HG21 ILE A 28 21.326 -23.138 -6.481 1.00 0.00 A ATOM 369 HG22 ILE A 28 20.145 -24.022 -7.446 1.00 0.00 A ATOM 370 HG23 ILE A 28 21.814 -24.585 -7.362 1.00 0.00 A ATOM 371 N ILE A 28 20.703 -21.029 -10.044 1.00 0.00 A ATOM 372 O ILE A 28 20.756 -20.018 -7.423 1.00 0.00 A ATOM 373 C GLY A 29 19.983 -20.473 -4.776 1.00 0.00 A ATOM 374 CA GLY A 29 18.780 -20.746 -5.656 1.00 0.00 A ATOM 375 HN GLY A 29 18.642 -22.285 -7.104 1.00 0.00 A ATOM 376 HA2 GLY A 29 18.326 -19.805 -5.929 1.00 0.00 A ATOM 377 HA1 GLY A 29 18.064 -21.330 -5.096 1.00 0.00 A ATOM 378 N GLY A 29 19.128 -21.468 -6.865 1.00 0.00 A ATOM 379 O GLY A 29 20.557 -21.393 -4.194 1.00 0.00 A ATOM 380 C GLY A 30 22.303 -17.690 -4.459 1.00 0.00 A ATOM 381 CA GLY A 30 21.511 -18.836 -3.863 1.00 0.00 A ATOM 382 HN GLY A 30 19.873 -18.513 -5.165 1.00 0.00 A ATOM 383 HA2 GLY A 30 21.161 -18.548 -2.883 1.00 0.00 A ATOM 384 HA1 GLY A 30 22.160 -19.694 -3.764 1.00 0.00 A ATOM 385 N GLY A 30 20.368 -19.204 -4.678 1.00 0.00 A ATOM 386 O GLY A 30 23.448 -17.867 -4.874 1.00 0.00 A ATOM 387 C GLY A 31 21.683 -14.826 -6.306 1.00 0.00 A ATOM 388 CA GLY A 31 22.363 -15.347 -5.055 1.00 0.00 A ATOM 389 HN GLY A 31 20.779 -16.427 -4.156 1.00 0.00 A ATOM 390 HA2 GLY A 31 22.375 -14.564 -4.312 1.00 0.00 A ATOM 391 HA1 GLY A 31 23.381 -15.615 -5.298 1.00 0.00 A ATOM 392 N GLY A 31 21.693 -16.510 -4.502 1.00 0.00 A ATOM 393 O GLY A 31 22.344 -14.342 -7.225 1.00 0.00 A ATOM 394 C CYS A 32 18.649 -13.329 -7.094 1.00 0.00 A ATOM 395 CA CYS A 32 19.588 -14.464 -7.491 1.00 0.00 A ATOM 396 CB CYS A 32 18.785 -15.620 -8.091 1.00 0.00 A ATOM 397 HN CYS A 32 19.887 -15.323 -5.579 1.00 0.00 A ATOM 398 HA CYS A 32 20.283 -14.098 -8.231 1.00 0.00 A ATOM 399 HB2 CYS A 32 18.142 -16.035 -7.329 1.00 0.00 A ATOM 400 HB1 CYS A 32 18.177 -15.243 -8.901 1.00 0.00 A ATOM 401 N CYS A 32 20.359 -14.927 -6.343 1.00 0.00 A ATOM 402 O CYS A 32 18.682 -12.850 -5.960 1.00 0.00 A ATOM 403 SG CYS A 32 19.809 -16.975 -8.750 1.00 0.00 A ATOM 404 C SER A 33 15.432 -12.292 -8.018 1.00 0.00 A ATOM 405 CA SER A 33 16.866 -11.824 -7.785 1.00 0.00 A ATOM 406 CB SER A 33 17.176 -10.627 -8.686 1.00 0.00 A ATOM 407 HN SER A 33 17.833 -13.327 -8.919 1.00 0.00 A ATOM 408 HA SER A 33 16.970 -11.523 -6.753 1.00 0.00 A ATOM 409 HB2 SER A 33 17.489 -10.981 -9.656 1.00 0.00 A ATOM 410 HB1 SER A 33 16.289 -10.020 -8.793 1.00 0.00 A ATOM 411 HG SER A 33 19.050 -10.287 -8.227 1.00 0.00 A ATOM 412 N SER A 33 17.812 -12.905 -8.035 1.00 0.00 A ATOM 413 O SER A 33 15.028 -12.551 -9.152 1.00 0.00 A ATOM 414 OG SER A 33 18.211 -9.830 -8.136 1.00 0.00 A ATOM 415 C LYS A 34 12.424 -11.792 -7.736 1.00 0.00 A ATOM 416 CA LYS A 34 13.279 -12.833 -7.020 1.00 0.00 A ATOM 417 CB LYS A 34 12.719 -13.093 -5.620 1.00 0.00 A ATOM 418 CD LYS A 34 12.955 -14.321 -3.442 1.00 0.00 A ATOM 419 CE LYS A 34 13.853 -15.242 -2.629 1.00 0.00 A ATOM 420 CG LYS A 34 13.420 -14.223 -4.885 1.00 0.00 A ATOM 421 HN LYS A 34 15.047 -12.177 -6.060 1.00 0.00 A ATOM 422 HA LYS A 34 13.253 -13.752 -7.586 1.00 0.00 A ATOM 423 HB2 LYS A 34 12.819 -12.192 -5.033 1.00 0.00 A ATOM 424 HB1 LYS A 34 11.671 -13.343 -5.705 1.00 0.00 A ATOM 425 HD2 LYS A 34 12.974 -13.336 -2.998 1.00 0.00 A ATOM 426 HD1 LYS A 34 11.946 -14.708 -3.423 1.00 0.00 A ATOM 427 HE2 LYS A 34 13.309 -15.578 -1.760 1.00 0.00 A ATOM 428 HE1 LYS A 34 14.119 -16.093 -3.238 1.00 0.00 A ATOM 429 HG2 LYS A 34 13.204 -15.155 -5.386 1.00 0.00 A ATOM 430 HG1 LYS A 34 14.485 -14.043 -4.899 1.00 0.00 A ATOM 431 HZ1 LYS A 34 15.925 -15.152 -2.385 1.00 0.00 A ATOM 432 HZ2 LYS A 34 15.058 -14.366 -1.164 1.00 0.00 A ATOM 433 HZ3 LYS A 34 15.206 -13.651 -2.691 1.00 0.00 A ATOM 434 N LYS A 34 14.668 -12.398 -6.937 1.00 0.00 A ATOM 435 NZ LYS A 34 15.097 -14.554 -2.186 1.00 0.00 A ATOM 436 O LYS A 34 12.697 -10.593 -7.662 1.00 0.00 A ATOM 437 C THR A 35 9.043 -11.582 -8.739 1.00 0.00 A ATOM 438 CA THR A 35 10.494 -11.365 -9.155 1.00 0.00 A ATOM 439 CB THR A 35 10.616 -11.567 -10.677 1.00 0.00 A ATOM 440 CG2 THR A 35 11.789 -10.777 -11.236 1.00 0.00 A ATOM 441 HN THR A 35 11.223 -13.222 -8.447 1.00 0.00 A ATOM 442 HA THR A 35 10.776 -10.348 -8.924 1.00 0.00 A ATOM 443 HB THR A 35 9.708 -11.215 -11.146 1.00 0.00 A ATOM 444 HG1 THR A 35 11.472 -13.324 -10.411 1.00 0.00 A ATOM 445 HG21 THR A 35 11.486 -9.755 -11.408 1.00 0.00 A ATOM 446 HG22 THR A 35 12.110 -11.219 -12.167 1.00 0.00 A ATOM 447 HG23 THR A 35 12.604 -10.796 -10.529 1.00 0.00 A ATOM 448 N THR A 35 11.388 -12.256 -8.427 1.00 0.00 A ATOM 449 O THR A 35 8.699 -12.616 -8.167 1.00 0.00 A ATOM 450 OG1 THR A 35 10.785 -12.958 -10.974 1.00 0.00 A ATOM 451 C CYS A 36 6.009 -11.461 -9.751 1.00 0.00 A ATOM 452 CA CYS A 36 6.781 -10.685 -8.689 1.00 0.00 A ATOM 453 CB CYS A 36 6.189 -9.282 -8.535 1.00 0.00 A ATOM 454 HN CYS A 36 8.530 -9.801 -9.490 1.00 0.00 A ATOM 455 HA CYS A 36 6.698 -11.206 -7.748 1.00 0.00 A ATOM 456 HB2 CYS A 36 6.595 -8.642 -9.304 1.00 0.00 A ATOM 457 HB1 CYS A 36 5.117 -9.338 -8.649 1.00 0.00 A ATOM 458 N CYS A 36 8.196 -10.601 -9.032 1.00 0.00 A ATOM 459 O CYS A 36 6.355 -11.431 -10.932 1.00 0.00 A ATOM 460 SG CYS A 36 6.536 -8.501 -6.926 1.00 0.00 A ATOM 461 C GLY A 37 2.807 -12.289 -10.522 1.00 0.00 A ATOM 462 CA GLY A 37 4.154 -12.930 -10.249 1.00 0.00 A ATOM 463 HN GLY A 37 4.730 -12.142 -8.370 1.00 0.00 A ATOM 464 HA2 GLY A 37 4.690 -13.027 -11.181 1.00 0.00 A ATOM 465 HA1 GLY A 37 3.993 -13.914 -9.833 1.00 0.00 A ATOM 466 N GLY A 37 4.959 -12.156 -9.323 1.00 0.00 A ATOM 467 O GLY A 37 2.326 -12.299 -11.655 1.00 0.00 A ATOM 468 C TYR A 38 1.003 -9.588 -9.365 1.00 0.00 A ATOM 469 CA TYR A 38 0.896 -11.089 -9.614 1.00 0.00 A ATOM 470 CB TYR A 38 -0.105 -11.709 -8.637 1.00 0.00 A ATOM 471 CD1 TYR A 38 -0.129 -13.951 -9.799 1.00 0.00 A ATOM 472 CD2 TYR A 38 -2.213 -13.013 -9.121 1.00 0.00 A ATOM 473 CE1 TYR A 38 -0.786 -15.053 -10.311 1.00 0.00 A ATOM 474 CE2 TYR A 38 -2.878 -14.112 -9.629 1.00 0.00 A ATOM 475 CG TYR A 38 -0.829 -12.913 -9.196 1.00 0.00 A ATOM 476 CZ TYR A 38 -2.161 -15.129 -10.223 1.00 0.00 A ATOM 477 HN TYR A 38 2.631 -11.757 -8.604 1.00 0.00 A ATOM 478 HA TYR A 38 0.546 -11.251 -10.623 1.00 0.00 A ATOM 479 HB2 TYR A 38 0.417 -12.021 -7.746 1.00 0.00 A ATOM 480 HB1 TYR A 38 -0.847 -10.969 -8.374 1.00 0.00 A ATOM 481 HD1 TYR A 38 0.947 -13.888 -9.866 1.00 0.00 A ATOM 482 HD2 TYR A 38 -2.772 -12.215 -8.655 1.00 0.00 A ATOM 483 HE1 TYR A 38 -0.225 -15.850 -10.776 1.00 0.00 A ATOM 484 HE2 TYR A 38 -3.954 -14.172 -9.560 1.00 0.00 A ATOM 485 HH TYR A 38 -2.183 -16.828 -11.122 1.00 0.00 A ATOM 486 N TYR A 38 2.197 -11.733 -9.482 1.00 0.00 A ATOM 487 OT1 TYR A 38 0.014 -8.929 -9.046 1.00 0.00 A ATOM 488 OH TYR A 38 -2.820 -16.225 -10.732 1.00 0.00 A END
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