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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568698 |
2m2q   |
18926 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 9.021 -3.012 -0.215 1.00 0.00 A ATOM 2 CA GLY A 1 10.495 -3.353 -0.178 1.00 0.00 A ATOM 3 HT1 GLY A 1 10.454 -4.973 1.179 1.00 0.00 A ATOM 4 HA2 GLY A 1 11.067 -2.437 -0.209 1.00 0.00 A ATOM 5 HA1 GLY A 1 10.738 -3.949 -1.046 1.00 0.00 A ATOM 6 N GLY A 1 10.851 -4.093 1.017 1.00 0.00 A ATOM 7 O GLY A 1 8.383 -3.070 -1.265 1.00 0.00 A ATOM 8 C CYS A 2 6.835 -0.881 0.606 1.00 0.00 A ATOM 9 CA CYS A 2 7.071 -2.321 1.048 1.00 0.00 A ATOM 10 CB CYS A 2 6.580 -2.518 2.481 1.00 0.00 A ATOM 11 HN CYS A 2 9.037 -2.652 1.747 1.00 0.00 A ATOM 12 HA CYS A 2 6.518 -2.980 0.394 1.00 0.00 A ATOM 13 HB2 CYS A 2 5.523 -2.302 2.525 1.00 0.00 A ATOM 14 HB1 CYS A 2 6.745 -3.545 2.773 1.00 0.00 A ATOM 15 N CYS A 2 8.477 -2.668 0.942 1.00 0.00 A ATOM 16 O CYS A 2 5.833 -0.577 -0.032 1.00 0.00 A ATOM 17 SG CYS A 2 7.410 -1.453 3.703 1.00 0.00 A ATOM 18 C ALA A 3 7.523 1.614 -0.889 1.00 0.00 A ATOM 19 CA ALA A 3 7.653 1.416 0.617 1.00 0.00 A ATOM 20 CB ALA A 3 8.856 2.180 1.149 1.00 0.00 A ATOM 21 HN ALA A 3 8.536 -0.301 1.475 1.00 0.00 A ATOM 22 HA ALA A 3 6.769 1.808 1.097 1.00 0.00 A ATOM 23 HB1 ALA A 3 9.017 1.921 2.184 1.00 0.00 A ATOM 24 HB2 ALA A 3 8.673 3.241 1.068 1.00 0.00 A ATOM 25 HB3 ALA A 3 9.732 1.922 0.573 1.00 0.00 A ATOM 26 N ALA A 3 7.762 0.003 0.961 1.00 0.00 A ATOM 27 O ALA A 3 8.299 1.063 -1.667 1.00 0.00 A ATOM 28 C GLY A 4 5.201 1.800 -3.274 1.00 0.00 A ATOM 29 CA GLY A 4 6.311 2.657 -2.697 1.00 0.00 A ATOM 30 HN GLY A 4 5.939 2.807 -0.616 1.00 0.00 A ATOM 31 HA2 GLY A 4 6.051 3.697 -2.826 1.00 0.00 A ATOM 32 HA1 GLY A 4 7.224 2.455 -3.235 1.00 0.00 A ATOM 33 N GLY A 4 6.531 2.401 -1.287 1.00 0.00 A ATOM 34 O GLY A 4 4.684 2.089 -4.352 1.00 0.00 A ATOM 35 C LYS A 5 2.444 0.532 -3.086 1.00 0.00 A ATOM 36 CA LYS A 5 3.785 -0.162 -2.999 1.00 0.00 A ATOM 37 CB LYS A 5 3.659 -1.347 -2.052 1.00 0.00 A ATOM 38 CD LYS A 5 4.456 -3.627 -1.409 1.00 0.00 A ATOM 39 CE LYS A 5 5.300 -4.825 -1.811 1.00 0.00 A ATOM 40 CG LYS A 5 4.464 -2.548 -2.480 1.00 0.00 A ATOM 41 HN LYS A 5 5.292 0.567 -1.701 1.00 0.00 A ATOM 42 HA LYS A 5 4.053 -0.527 -3.979 1.00 0.00 A ATOM 43 HB2 LYS A 5 3.992 -1.047 -1.070 1.00 0.00 A ATOM 44 HB1 LYS A 5 2.619 -1.637 -1.997 1.00 0.00 A ATOM 45 HD2 LYS A 5 4.853 -3.214 -0.494 1.00 0.00 A ATOM 46 HD1 LYS A 5 3.439 -3.953 -1.248 1.00 0.00 A ATOM 47 HE2 LYS A 5 4.932 -5.212 -2.749 1.00 0.00 A ATOM 48 HE1 LYS A 5 6.324 -4.505 -1.931 1.00 0.00 A ATOM 49 HG2 LYS A 5 4.025 -2.942 -3.378 1.00 0.00 A ATOM 50 HG1 LYS A 5 5.477 -2.240 -2.674 1.00 0.00 A ATOM 51 HZ1 LYS A 5 6.168 -6.379 -0.713 1.00 0.00 A ATOM 52 HZ2 LYS A 5 4.529 -6.609 -1.044 1.00 0.00 A ATOM 53 HZ3 LYS A 5 5.002 -5.507 0.149 1.00 0.00 A ATOM 54 N LYS A 5 4.839 0.743 -2.555 1.00 0.00 A ATOM 55 NZ LYS A 5 5.247 -5.906 -0.790 1.00 0.00 A ATOM 56 O LYS A 5 2.104 1.354 -2.244 1.00 0.00 A ATOM 57 C SER A 6 -0.616 0.042 -3.305 1.00 0.00 A ATOM 58 CA SER A 6 0.349 0.723 -4.270 1.00 0.00 A ATOM 59 CB SER A 6 -0.097 0.525 -5.715 1.00 0.00 A ATOM 60 HN SER A 6 1.997 -0.517 -4.711 1.00 0.00 A ATOM 61 HA SER A 6 0.390 1.778 -4.047 1.00 0.00 A ATOM 62 HB2 SER A 6 -1.150 0.747 -5.799 1.00 0.00 A ATOM 63 HB1 SER A 6 0.465 1.188 -6.355 1.00 0.00 A ATOM 64 HG SER A 6 -0.380 -1.411 -5.567 1.00 0.00 A ATOM 65 N SER A 6 1.675 0.167 -4.089 1.00 0.00 A ATOM 66 O SER A 6 -0.520 -1.166 -3.086 1.00 0.00 A ATOM 67 OG SER A 6 0.125 -0.813 -6.132 1.00 0.00 A ATOM 68 C CYS A 7 -3.718 1.111 -1.679 1.00 0.00 A ATOM 69 CA CYS A 7 -2.471 0.246 -1.770 1.00 0.00 A ATOM 70 CB CYS A 7 -1.814 0.128 -0.390 1.00 0.00 A ATOM 71 HN CYS A 7 -1.555 1.764 -2.914 1.00 0.00 A ATOM 72 HA CYS A 7 -2.756 -0.738 -2.112 1.00 0.00 A ATOM 73 HB2 CYS A 7 -2.400 -0.544 0.219 1.00 0.00 A ATOM 74 HB1 CYS A 7 -0.823 -0.280 -0.509 1.00 0.00 A ATOM 75 N CYS A 7 -1.524 0.805 -2.718 1.00 0.00 A ATOM 76 O CYS A 7 -3.822 2.144 -2.344 1.00 0.00 A ATOM 77 SG CYS A 7 -1.664 1.699 0.520 1.00 0.00 A ATOM 78 C ASN A 8 -6.499 1.067 0.709 1.00 0.00 A ATOM 79 CA ASN A 8 -5.906 1.405 -0.649 1.00 0.00 A ATOM 80 CB ASN A 8 -6.947 1.101 -1.743 1.00 0.00 A ATOM 81 CG ASN A 8 -6.570 -0.062 -2.641 1.00 0.00 A ATOM 82 HN ASN A 8 -4.505 -0.150 -0.350 1.00 0.00 A ATOM 83 HA ASN A 8 -5.678 2.461 -0.671 1.00 0.00 A ATOM 84 HB2 ASN A 8 -7.888 0.866 -1.270 1.00 0.00 A ATOM 85 HB1 ASN A 8 -7.074 1.981 -2.358 1.00 0.00 A ATOM 86 HD21 ASN A 8 -7.430 -1.334 -1.399 1.00 0.00 A ATOM 87 HD22 ASN A 8 -6.714 -2.046 -2.808 1.00 0.00 A ATOM 88 N ASN A 8 -4.659 0.681 -0.850 1.00 0.00 A ATOM 89 ND2 ASN A 8 -6.944 -1.262 -2.237 1.00 0.00 A ATOM 90 O ASN A 8 -6.358 -0.056 1.199 1.00 0.00 A ATOM 91 OD1 ASN A 8 -5.929 0.120 -3.672 1.00 0.00 A ATOM 92 C ILE A 9 -8.848 0.797 2.626 1.00 0.00 A ATOM 93 CA ILE A 9 -7.795 1.915 2.620 1.00 0.00 A ATOM 94 CB ILE A 9 -8.446 3.255 3.053 1.00 0.00 A ATOM 95 CD1 ILE A 9 -6.193 4.180 3.825 1.00 0.00 A ATOM 96 CG1 ILE A 9 -7.423 4.394 2.965 1.00 0.00 A ATOM 97 CG2 ILE A 9 -9.010 3.168 4.466 1.00 0.00 A ATOM 98 HN ILE A 9 -7.222 2.921 0.844 1.00 0.00 A ATOM 99 HA ILE A 9 -7.024 1.669 3.335 1.00 0.00 A ATOM 100 HB ILE A 9 -9.263 3.466 2.380 1.00 0.00 A ATOM 101 HD11 ILE A 9 -5.713 3.255 3.543 1.00 0.00 A ATOM 102 HD12 ILE A 9 -6.483 4.134 4.863 1.00 0.00 A ATOM 103 HD13 ILE A 9 -5.506 5.001 3.679 1.00 0.00 A ATOM 104 HG12 ILE A 9 -7.096 4.494 1.941 1.00 0.00 A ATOM 105 HG11 ILE A 9 -7.892 5.315 3.279 1.00 0.00 A ATOM 106 HG21 ILE A 9 -9.663 2.308 4.540 1.00 0.00 A ATOM 107 HG22 ILE A 9 -9.571 4.064 4.687 1.00 0.00 A ATOM 108 HG23 ILE A 9 -8.200 3.065 5.172 1.00 0.00 A ATOM 109 N ILE A 9 -7.161 2.054 1.306 1.00 0.00 A ATOM 110 O ILE A 9 -9.282 0.346 3.683 1.00 0.00 A ATOM 111 C LEU A 10 -9.838 -1.967 2.076 1.00 0.00 A ATOM 112 CA LEU A 10 -10.221 -0.721 1.275 1.00 0.00 A ATOM 113 CB LEU A 10 -10.358 -1.086 -0.204 1.00 0.00 A ATOM 114 CD1 LEU A 10 -10.736 -0.351 -2.566 1.00 0.00 A ATOM 115 CD2 LEU A 10 -12.325 0.359 -0.774 1.00 0.00 A ATOM 116 CG LEU A 10 -10.875 0.036 -1.104 1.00 0.00 A ATOM 117 HN LEU A 10 -8.841 0.746 0.631 1.00 0.00 A ATOM 118 HA LEU A 10 -11.170 -0.354 1.633 1.00 0.00 A ATOM 119 HB2 LEU A 10 -9.389 -1.394 -0.568 1.00 0.00 A ATOM 120 HB1 LEU A 10 -11.036 -1.922 -0.285 1.00 0.00 A ATOM 121 HD11 LEU A 10 -11.102 -1.357 -2.708 1.00 0.00 A ATOM 122 HD12 LEU A 10 -9.696 -0.303 -2.851 1.00 0.00 A ATOM 123 HD13 LEU A 10 -11.310 0.332 -3.175 1.00 0.00 A ATOM 124 HD21 LEU A 10 -12.617 -0.171 0.121 1.00 0.00 A ATOM 125 HD22 LEU A 10 -12.957 0.054 -1.594 1.00 0.00 A ATOM 126 HD23 LEU A 10 -12.430 1.421 -0.614 1.00 0.00 A ATOM 127 HG LEU A 10 -10.285 0.926 -0.936 1.00 0.00 A ATOM 128 N LEU A 10 -9.236 0.349 1.433 1.00 0.00 A ATOM 129 O LEU A 10 -10.702 -2.736 2.488 1.00 0.00 A ATOM 130 C GLY A 11 -7.736 -4.485 2.145 1.00 0.00 A ATOM 131 CA GLY A 11 -8.081 -3.317 3.042 1.00 0.00 A ATOM 132 HN GLY A 11 -7.890 -1.518 1.938 1.00 0.00 A ATOM 133 HA2 GLY A 11 -7.205 -3.040 3.609 1.00 0.00 A ATOM 134 HA1 GLY A 11 -8.860 -3.621 3.727 1.00 0.00 A ATOM 135 N GLY A 11 -8.539 -2.164 2.289 1.00 0.00 A ATOM 136 O GLY A 11 -7.088 -5.438 2.574 1.00 0.00 A ATOM 137 C SER A 12 -6.443 -5.464 -0.467 1.00 0.00 A ATOM 138 CA SER A 12 -7.914 -5.440 -0.086 1.00 0.00 A ATOM 139 CB SER A 12 -8.767 -5.185 -1.329 1.00 0.00 A ATOM 140 HN SER A 12 -8.676 -3.614 0.626 1.00 0.00 A ATOM 141 HA SER A 12 -8.185 -6.389 0.344 1.00 0.00 A ATOM 142 HB2 SER A 12 -8.474 -5.867 -2.112 1.00 0.00 A ATOM 143 HB1 SER A 12 -9.808 -5.337 -1.087 1.00 0.00 A ATOM 144 HG SER A 12 -7.916 -3.841 -2.494 1.00 0.00 A ATOM 145 N SER A 12 -8.170 -4.402 0.898 1.00 0.00 A ATOM 146 O SER A 12 -5.870 -6.519 -0.734 1.00 0.00 A ATOM 147 OG SER A 12 -8.595 -3.851 -1.792 1.00 0.00 A ATOM 148 C ASP A 13 -3.690 -3.359 0.192 1.00 0.00 A ATOM 149 CA ASP A 13 -4.464 -4.113 -0.883 1.00 0.00 A ATOM 150 CB ASP A 13 -4.395 -3.336 -2.202 1.00 0.00 A ATOM 151 CG ASP A 13 -5.222 -3.982 -3.296 1.00 0.00 A ATOM 152 HN ASP A 13 -6.378 -3.486 -0.296 1.00 0.00 A ATOM 153 HA ASP A 13 -4.029 -5.090 -1.022 1.00 0.00 A ATOM 154 HB2 ASP A 13 -4.770 -2.336 -2.040 1.00 0.00 A ATOM 155 HB1 ASP A 13 -3.368 -3.279 -2.532 1.00 0.00 A ATOM 156 N ASP A 13 -5.855 -4.277 -0.506 1.00 0.00 A ATOM 157 O ASP A 13 -3.256 -2.241 -0.037 1.00 0.00 A ATOM 158 OD1 ASP A 13 -4.740 -4.945 -3.923 1.00 0.00 A ATOM 159 OD2 ASP A 13 -6.383 -3.544 -3.495 1.00 0.00 A ATOM 160 C PRO A 14 -1.270 -3.337 2.262 1.00 0.00 A ATOM 161 CA PRO A 14 -2.790 -3.286 2.481 1.00 0.00 A ATOM 162 CB PRO A 14 -3.229 -4.089 3.705 1.00 0.00 A ATOM 163 CD PRO A 14 -4.033 -5.260 1.787 1.00 0.00 A ATOM 164 CG PRO A 14 -3.483 -5.450 3.176 1.00 0.00 A ATOM 165 HA PRO A 14 -3.092 -2.258 2.599 1.00 0.00 A ATOM 166 HB2 PRO A 14 -2.455 -4.091 4.451 1.00 0.00 A ATOM 167 HB1 PRO A 14 -4.127 -3.656 4.117 1.00 0.00 A ATOM 168 HD2 PRO A 14 -3.676 -6.026 1.122 1.00 0.00 A ATOM 169 HD1 PRO A 14 -5.113 -5.257 1.810 1.00 0.00 A ATOM 170 HG2 PRO A 14 -2.563 -6.013 3.146 1.00 0.00 A ATOM 171 HG1 PRO A 14 -4.207 -5.939 3.800 1.00 0.00 A ATOM 172 N PRO A 14 -3.522 -3.938 1.392 1.00 0.00 A ATOM 173 O PRO A 14 -0.794 -3.108 1.153 1.00 0.00 A ATOM 174 C CYS A 15 1.554 -4.811 3.961 1.00 0.00 A ATOM 175 CA CYS A 15 0.947 -3.653 3.188 1.00 0.00 A ATOM 176 CB CYS A 15 1.535 -2.343 3.698 1.00 0.00 A ATOM 177 HN CYS A 15 -0.909 -3.776 4.177 1.00 0.00 A ATOM 178 HA CYS A 15 1.191 -3.763 2.143 1.00 0.00 A ATOM 179 HB2 CYS A 15 1.261 -2.213 4.735 1.00 0.00 A ATOM 180 HB1 CYS A 15 2.612 -2.378 3.615 1.00 0.00 A ATOM 181 N CYS A 15 -0.503 -3.614 3.310 1.00 0.00 A ATOM 182 O CYS A 15 0.890 -5.437 4.789 1.00 0.00 A ATOM 183 SG CYS A 15 0.947 -0.886 2.785 1.00 0.00 A ATOM 184 C ASP A 16 3.636 -5.887 5.828 1.00 0.00 A ATOM 185 CA ASP A 16 3.583 -6.136 4.326 1.00 0.00 A ATOM 186 CB ASP A 16 5.015 -6.200 3.773 1.00 0.00 A ATOM 187 CG ASP A 16 5.078 -6.132 2.256 1.00 0.00 A ATOM 188 HN ASP A 16 3.285 -4.523 3.002 1.00 0.00 A ATOM 189 HA ASP A 16 3.082 -7.074 4.137 1.00 0.00 A ATOM 190 HB2 ASP A 16 5.582 -5.373 4.170 1.00 0.00 A ATOM 191 HB1 ASP A 16 5.472 -7.126 4.090 1.00 0.00 A ATOM 192 N ASP A 16 2.828 -5.072 3.677 1.00 0.00 A ATOM 193 O ASP A 16 3.534 -4.741 6.271 1.00 0.00 A ATOM 194 OD1 ASP A 16 4.713 -5.079 1.682 1.00 0.00 A ATOM 195 OD2 ASP A 16 5.504 -7.118 1.623 1.00 0.00 A ATOM 196 C ALA A 17 4.887 -5.821 8.497 1.00 0.00 A ATOM 197 CA ALA A 17 3.852 -6.852 8.059 1.00 0.00 A ATOM 198 CB ALA A 17 4.161 -8.211 8.671 1.00 0.00 A ATOM 199 HN ALA A 17 3.863 -7.837 6.186 1.00 0.00 A ATOM 200 HA ALA A 17 2.879 -6.540 8.410 1.00 0.00 A ATOM 201 HB1 ALA A 17 3.709 -8.276 9.650 1.00 0.00 A ATOM 202 HB2 ALA A 17 5.231 -8.330 8.760 1.00 0.00 A ATOM 203 HB3 ALA A 17 3.763 -8.990 8.037 1.00 0.00 A ATOM 204 N ALA A 17 3.791 -6.956 6.603 1.00 0.00 A ATOM 205 O ALA A 17 6.051 -5.886 8.104 1.00 0.00 A ATOM 206 C GLY A 18 5.049 -2.499 9.072 1.00 0.00 A ATOM 207 CA GLY A 18 5.328 -3.814 9.770 1.00 0.00 A ATOM 208 HN GLY A 18 3.503 -4.857 9.564 1.00 0.00 A ATOM 209 HA2 GLY A 18 5.188 -3.685 10.833 1.00 0.00 A ATOM 210 HA1 GLY A 18 6.351 -4.102 9.581 1.00 0.00 A ATOM 211 N GLY A 18 4.445 -4.863 9.301 1.00 0.00 A ATOM 212 O GLY A 18 5.050 -1.439 9.696 1.00 0.00 A ATOM 213 C CYS A 19 2.987 -1.155 6.982 1.00 0.00 A ATOM 214 CA CYS A 19 4.490 -1.402 6.978 1.00 0.00 A ATOM 215 CB CYS A 19 5.005 -1.601 5.555 1.00 0.00 A ATOM 216 HN CYS A 19 4.788 -3.458 7.340 1.00 0.00 A ATOM 217 HA CYS A 19 4.989 -0.555 7.424 1.00 0.00 A ATOM 218 HB2 CYS A 19 4.396 -2.343 5.058 1.00 0.00 A ATOM 219 HB1 CYS A 19 4.937 -0.666 5.018 1.00 0.00 A ATOM 220 N CYS A 19 4.792 -2.576 7.776 1.00 0.00 A ATOM 221 O CYS A 19 2.206 -2.071 7.249 1.00 0.00 A ATOM 222 SG CYS A 19 6.739 -2.163 5.479 1.00 0.00 A ATOM 223 C PHE A 20 0.738 1.130 5.438 1.00 0.00 A ATOM 224 CA PHE A 20 1.140 0.367 6.688 1.00 0.00 A ATOM 225 CB PHE A 20 0.722 1.122 7.960 1.00 0.00 A ATOM 226 CD1 PHE A 20 1.074 3.581 7.551 1.00 0.00 A ATOM 227 CD2 PHE A 20 2.488 2.476 9.121 1.00 0.00 A ATOM 228 CE1 PHE A 20 1.728 4.773 7.796 1.00 0.00 A ATOM 229 CE2 PHE A 20 3.144 3.666 9.373 1.00 0.00 A ATOM 230 CG PHE A 20 1.448 2.419 8.208 1.00 0.00 A ATOM 231 CZ PHE A 20 2.765 4.815 8.707 1.00 0.00 A ATOM 232 HN PHE A 20 3.214 0.776 6.479 1.00 0.00 A ATOM 233 HA PHE A 20 0.622 -0.582 6.674 1.00 0.00 A ATOM 234 HB2 PHE A 20 -0.330 1.348 7.898 1.00 0.00 A ATOM 235 HB1 PHE A 20 0.891 0.481 8.815 1.00 0.00 A ATOM 236 HD1 PHE A 20 0.263 3.550 6.838 1.00 0.00 A ATOM 237 HD2 PHE A 20 2.790 1.578 9.639 1.00 0.00 A ATOM 238 HE1 PHE A 20 1.433 5.670 7.270 1.00 0.00 A ATOM 239 HE2 PHE A 20 3.953 3.698 10.087 1.00 0.00 A ATOM 240 HZ PHE A 20 3.276 5.746 8.902 1.00 0.00 A ATOM 241 N PHE A 20 2.564 0.066 6.693 1.00 0.00 A ATOM 242 O PHE A 20 1.532 1.881 4.866 1.00 0.00 A ATOM 243 C CYS A 21 -1.379 3.005 4.145 1.00 0.00 A ATOM 244 CA CYS A 21 -1.042 1.553 3.836 1.00 0.00 A ATOM 245 CB CYS A 21 -2.291 0.797 3.352 1.00 0.00 A ATOM 246 HN CYS A 21 -1.066 0.295 5.521 1.00 0.00 A ATOM 247 HA CYS A 21 -0.288 1.523 3.064 1.00 0.00 A ATOM 248 HB2 CYS A 21 -2.012 -0.211 3.063 1.00 0.00 A ATOM 249 HB1 CYS A 21 -3.006 0.740 4.161 1.00 0.00 A ATOM 250 N CYS A 21 -0.500 0.910 5.018 1.00 0.00 A ATOM 251 O CYS A 21 -2.271 3.289 4.947 1.00 0.00 A ATOM 252 SG CYS A 21 -3.122 1.573 1.927 1.00 0.00 A ATOM 253 C LEU A 22 -1.689 5.920 2.588 1.00 0.00 A ATOM 254 CA LEU A 22 -0.869 5.337 3.733 1.00 0.00 A ATOM 255 CB LEU A 22 0.478 6.052 3.841 1.00 0.00 A ATOM 256 CD1 LEU A 22 -0.096 7.654 5.679 1.00 0.00 A ATOM 257 CD2 LEU A 22 1.773 8.178 4.101 1.00 0.00 A ATOM 258 CG LEU A 22 0.410 7.523 4.251 1.00 0.00 A ATOM 259 HN LEU A 22 0.051 3.631 2.898 1.00 0.00 A ATOM 260 HA LEU A 22 -1.412 5.461 4.658 1.00 0.00 A ATOM 261 HB2 LEU A 22 1.080 5.523 4.567 1.00 0.00 A ATOM 262 HB1 LEU A 22 0.970 5.991 2.882 1.00 0.00 A ATOM 263 HD11 LEU A 22 -0.457 6.696 6.021 1.00 0.00 A ATOM 264 HD12 LEU A 22 -0.899 8.375 5.711 1.00 0.00 A ATOM 265 HD13 LEU A 22 0.711 7.984 6.317 1.00 0.00 A ATOM 266 HD21 LEU A 22 2.389 7.579 3.445 1.00 0.00 A ATOM 267 HD22 LEU A 22 2.245 8.253 5.069 1.00 0.00 A ATOM 268 HD23 LEU A 22 1.653 9.165 3.680 1.00 0.00 A ATOM 269 HG LEU A 22 -0.284 8.037 3.604 1.00 0.00 A ATOM 270 N LEU A 22 -0.654 3.919 3.520 1.00 0.00 A ATOM 271 O LEU A 22 -1.298 5.820 1.426 1.00 0.00 A ATOM 272 C PRO A 23 -3.097 8.288 1.150 1.00 0.00 A ATOM 273 CA PRO A 23 -3.729 7.111 1.887 1.00 0.00 A ATOM 274 CB PRO A 23 -4.945 7.578 2.693 1.00 0.00 A ATOM 275 CD PRO A 23 -3.387 6.672 4.259 1.00 0.00 A ATOM 276 CG PRO A 23 -4.453 7.716 4.092 1.00 0.00 A ATOM 277 HA PRO A 23 -4.041 6.370 1.167 1.00 0.00 A ATOM 278 HB2 PRO A 23 -5.295 8.523 2.302 1.00 0.00 A ATOM 279 HB1 PRO A 23 -5.730 6.841 2.622 1.00 0.00 A ATOM 280 HD2 PRO A 23 -2.625 7.015 4.944 1.00 0.00 A ATOM 281 HD1 PRO A 23 -3.817 5.744 4.605 1.00 0.00 A ATOM 282 HG2 PRO A 23 -4.039 8.703 4.241 1.00 0.00 A ATOM 283 HG1 PRO A 23 -5.262 7.539 4.785 1.00 0.00 A ATOM 284 N PRO A 23 -2.844 6.523 2.899 1.00 0.00 A ATOM 285 O PRO A 23 -2.550 9.205 1.762 1.00 0.00 A ATOM 286 C VAL A 24 -3.805 10.153 -1.566 1.00 0.00 A ATOM 287 CA VAL A 24 -2.657 9.310 -1.017 1.00 0.00 A ATOM 288 CB VAL A 24 -1.816 8.733 -2.184 1.00 0.00 A ATOM 289 CG1 VAL A 24 -2.697 8.214 -3.313 1.00 0.00 A ATOM 290 CG2 VAL A 24 -0.828 9.769 -2.699 1.00 0.00 A ATOM 291 HN VAL A 24 -3.653 7.495 -0.594 1.00 0.00 A ATOM 292 HA VAL A 24 -2.019 9.935 -0.408 1.00 0.00 A ATOM 293 HB VAL A 24 -1.253 7.896 -1.802 1.00 0.00 A ATOM 294 HG11 VAL A 24 -3.492 7.609 -2.901 1.00 0.00 A ATOM 295 HG12 VAL A 24 -2.103 7.616 -3.988 1.00 0.00 A ATOM 296 HG13 VAL A 24 -3.123 9.049 -3.850 1.00 0.00 A ATOM 297 HG21 VAL A 24 -0.423 9.441 -3.646 1.00 0.00 A ATOM 298 HG22 VAL A 24 -0.024 9.886 -1.987 1.00 0.00 A ATOM 299 HG23 VAL A 24 -1.332 10.715 -2.832 1.00 0.00 A ATOM 300 N VAL A 24 -3.194 8.254 -0.172 1.00 0.00 A ATOM 301 O VAL A 24 -3.611 11.269 -2.045 1.00 0.00 A ATOM 302 C GLY A 25 -7.403 10.015 -1.123 1.00 0.00 A ATOM 303 CA GLY A 25 -6.182 10.282 -1.979 1.00 0.00 A ATOM 304 HN GLY A 25 -5.093 8.701 -1.098 1.00 0.00 A ATOM 305 HA2 GLY A 25 -5.987 11.342 -1.988 1.00 0.00 A ATOM 306 HA1 GLY A 25 -6.384 9.954 -2.988 1.00 0.00 A ATOM 307 N GLY A 25 -5.007 9.594 -1.491 1.00 0.00 A ATOM 308 O GLY A 25 -7.335 10.086 0.100 1.00 0.00 A ATOM 309 C ILE A 26 -9.759 8.047 -0.435 1.00 0.00 A ATOM 310 CA ILE A 26 -9.767 9.433 -1.060 1.00 0.00 A ATOM 311 CB ILE A 26 -10.992 9.565 -1.990 1.00 0.00 A ATOM 312 CD1 ILE A 26 -11.989 8.765 -4.201 1.00 0.00 A ATOM 313 CG1 ILE A 26 -10.786 8.762 -3.281 1.00 0.00 A ATOM 314 CG2 ILE A 26 -11.254 11.029 -2.299 1.00 0.00 A ATOM 315 HN ILE A 26 -8.508 9.659 -2.746 1.00 0.00 A ATOM 316 HA ILE A 26 -9.865 10.166 -0.272 1.00 0.00 A ATOM 317 HB ILE A 26 -11.851 9.175 -1.467 1.00 0.00 A ATOM 318 HD11 ILE A 26 -12.584 7.883 -4.020 1.00 0.00 A ATOM 319 HD12 ILE A 26 -11.656 8.772 -5.228 1.00 0.00 A ATOM 320 HD13 ILE A 26 -12.585 9.646 -4.011 1.00 0.00 A ATOM 321 HG12 ILE A 26 -9.953 9.179 -3.826 1.00 0.00 A ATOM 322 HG11 ILE A 26 -10.565 7.736 -3.026 1.00 0.00 A ATOM 323 HG21 ILE A 26 -11.980 11.105 -3.095 1.00 0.00 A ATOM 324 HG22 ILE A 26 -10.333 11.501 -2.605 1.00 0.00 A ATOM 325 HG23 ILE A 26 -11.634 11.520 -1.416 1.00 0.00 A ATOM 326 N ILE A 26 -8.521 9.706 -1.769 1.00 0.00 A ATOM 327 O ILE A 26 -10.309 7.830 0.640 1.00 0.00 A ATOM 328 C VAL A 27 -7.739 5.099 -1.085 1.00 0.00 A ATOM 329 CA VAL A 27 -9.051 5.744 -0.650 1.00 0.00 A ATOM 330 CB VAL A 27 -10.253 4.896 -1.138 1.00 0.00 A ATOM 331 CG1 VAL A 27 -10.291 4.804 -2.658 1.00 0.00 A ATOM 332 CG2 VAL A 27 -10.225 3.509 -0.513 1.00 0.00 A ATOM 333 HN VAL A 27 -8.721 7.352 -1.973 1.00 0.00 A ATOM 334 HA VAL A 27 -9.080 5.777 0.430 1.00 0.00 A ATOM 335 HB VAL A 27 -11.158 5.386 -0.815 1.00 0.00 A ATOM 336 HG11 VAL A 27 -9.289 4.665 -3.035 1.00 0.00 A ATOM 337 HG12 VAL A 27 -10.704 5.715 -3.063 1.00 0.00 A ATOM 338 HG13 VAL A 27 -10.906 3.967 -2.952 1.00 0.00 A ATOM 339 HG21 VAL A 27 -9.619 3.530 0.382 1.00 0.00 A ATOM 340 HG22 VAL A 27 -9.804 2.806 -1.217 1.00 0.00 A ATOM 341 HG23 VAL A 27 -11.230 3.207 -0.260 1.00 0.00 A ATOM 342 N VAL A 27 -9.133 7.113 -1.125 1.00 0.00 A ATOM 343 O VAL A 27 -7.178 4.270 -0.372 1.00 0.00 A ATOM 344 C ALA A 28 -4.820 5.535 -2.007 1.00 0.00 A ATOM 345 CA ALA A 28 -5.998 4.959 -2.775 1.00 0.00 A ATOM 346 CB ALA A 28 -5.859 5.271 -4.256 1.00 0.00 A ATOM 347 HN ALA A 28 -7.731 6.164 -2.777 1.00 0.00 A ATOM 348 HA ALA A 28 -6.012 3.883 -2.652 1.00 0.00 A ATOM 349 HB1 ALA A 28 -6.728 5.817 -4.593 1.00 0.00 A ATOM 350 HB2 ALA A 28 -5.774 4.349 -4.812 1.00 0.00 A ATOM 351 HB3 ALA A 28 -4.973 5.871 -4.414 1.00 0.00 A ATOM 352 N ALA A 28 -7.249 5.493 -2.256 1.00 0.00 A ATOM 353 O ALA A 28 -4.904 6.645 -1.479 1.00 0.00 A ATOM 354 C GLY A 29 -1.331 4.430 -1.615 1.00 0.00 A ATOM 355 CA GLY A 29 -2.555 5.237 -1.247 1.00 0.00 A ATOM 356 HN GLY A 29 -3.728 3.903 -2.388 1.00 0.00 A ATOM 357 HA2 GLY A 29 -2.376 6.274 -1.487 1.00 0.00 A ATOM 358 HA1 GLY A 29 -2.724 5.148 -0.184 1.00 0.00 A ATOM 359 N GLY A 29 -3.734 4.786 -1.947 1.00 0.00 A ATOM 360 O GLY A 29 -1.312 3.759 -2.650 1.00 0.00 A ATOM 361 C VAL A 30 1.485 3.247 0.338 1.00 0.00 A ATOM 362 CA VAL A 30 0.914 3.742 -0.980 1.00 0.00 A ATOM 363 CB VAL A 30 2.003 4.574 -1.698 1.00 0.00 A ATOM 364 CG1 VAL A 30 1.628 4.841 -3.148 1.00 0.00 A ATOM 365 CG2 VAL A 30 2.264 5.880 -0.961 1.00 0.00 A ATOM 366 HN VAL A 30 -0.414 5.025 0.053 1.00 0.00 A ATOM 367 HA VAL A 30 0.682 2.887 -1.598 1.00 0.00 A ATOM 368 HB VAL A 30 2.917 3.993 -1.689 1.00 0.00 A ATOM 369 HG11 VAL A 30 1.971 4.024 -3.765 1.00 0.00 A ATOM 370 HG12 VAL A 30 2.093 5.759 -3.477 1.00 0.00 A ATOM 371 HG13 VAL A 30 0.555 4.931 -3.232 1.00 0.00 A ATOM 372 HG21 VAL A 30 3.158 5.784 -0.362 1.00 0.00 A ATOM 373 HG22 VAL A 30 1.425 6.107 -0.321 1.00 0.00 A ATOM 374 HG23 VAL A 30 2.396 6.677 -1.678 1.00 0.00 A ATOM 375 N VAL A 30 -0.321 4.481 -0.763 1.00 0.00 A ATOM 376 O VAL A 30 1.288 3.859 1.390 1.00 0.00 A ATOM 377 C CYS A 31 3.976 2.342 1.945 1.00 0.00 A ATOM 378 CA CYS A 31 2.785 1.538 1.448 1.00 0.00 A ATOM 379 CB CYS A 31 3.230 0.126 1.133 1.00 0.00 A ATOM 380 HN CYS A 31 2.297 1.683 -0.602 1.00 0.00 A ATOM 381 HA CYS A 31 2.038 1.503 2.224 1.00 0.00 A ATOM 382 HB2 CYS A 31 3.766 0.126 0.195 1.00 0.00 A ATOM 383 HB1 CYS A 31 3.885 -0.210 1.915 1.00 0.00 A ATOM 384 N CYS A 31 2.184 2.131 0.275 1.00 0.00 A ATOM 385 O CYS A 31 4.854 2.723 1.168 1.00 0.00 A ATOM 386 SG CYS A 31 1.862 -1.055 0.988 1.00 0.00 A ATOM 387 C VAL A 32 5.522 2.647 5.161 1.00 0.00 A ATOM 388 CA VAL A 32 5.093 3.319 3.860 1.00 0.00 A ATOM 389 CB VAL A 32 4.690 4.780 4.134 1.00 0.00 A ATOM 390 CG1 VAL A 32 3.627 4.859 5.209 1.00 0.00 A ATOM 391 CG2 VAL A 32 5.904 5.618 4.505 1.00 0.00 A ATOM 392 HN VAL A 32 3.277 2.238 3.813 1.00 0.00 A ATOM 393 HA VAL A 32 5.927 3.318 3.173 1.00 0.00 A ATOM 394 HB VAL A 32 4.268 5.179 3.228 1.00 0.00 A ATOM 395 HG11 VAL A 32 3.005 5.726 5.037 1.00 0.00 A ATOM 396 HG12 VAL A 32 4.099 4.940 6.177 1.00 0.00 A ATOM 397 HG13 VAL A 32 3.017 3.968 5.179 1.00 0.00 A ATOM 398 HG21 VAL A 32 5.890 5.820 5.566 1.00 0.00 A ATOM 399 HG22 VAL A 32 5.880 6.550 3.961 1.00 0.00 A ATOM 400 HG23 VAL A 32 6.806 5.078 4.254 1.00 0.00 A ATOM 401 N VAL A 32 4.006 2.580 3.245 1.00 0.00 A ATOM 402 OT1 VAL A 32 4.845 1.733 5.643 1.00 0.00 A END
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