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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509129 |
2ytf   |
10185 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 6.027 -27.527 13.958 1.00 0.00 A ATOM 2 CA GLY A 1 6.389 -28.970 13.670 1.00 0.00 A ATOM 3 HT1 GLY A 1 4.364 -29.412 13.237 1.00 0.00 A ATOM 4 HA2 GLY A 1 6.686 -29.447 14.592 1.00 0.00 A ATOM 5 HA1 GLY A 1 7.221 -28.990 12.981 1.00 0.00 A ATOM 6 N GLY A 1 5.285 -29.714 13.092 1.00 0.00 A ATOM 7 O GLY A 1 5.356 -27.233 14.947 1.00 0.00 A ATOM 8 C SER A 2 5.019 -24.769 12.397 1.00 0.00 A ATOM 9 CA SER A 2 6.200 -25.200 13.263 1.00 0.00 A ATOM 10 CB SER A 2 7.437 -24.374 12.907 1.00 0.00 A ATOM 11 HN SER A 2 7.006 -26.919 12.324 1.00 0.00 A ATOM 12 HA SER A 2 5.951 -25.032 14.300 1.00 0.00 A ATOM 13 HB2 SER A 2 7.990 -24.875 12.127 1.00 0.00 A ATOM 14 HB1 SER A 2 7.127 -23.399 12.559 1.00 0.00 A ATOM 15 HG SER A 2 9.084 -24.723 13.908 1.00 0.00 A ATOM 16 N SER A 2 6.475 -26.622 13.093 1.00 0.00 A ATOM 17 O SER A 2 5.198 -24.300 11.273 1.00 0.00 A ATOM 18 OG SER A 2 8.282 -24.210 14.032 1.00 0.00 A ATOM 19 C SER A 3 2.654 -23.102 11.769 1.00 0.00 A ATOM 20 CA SER A 3 2.602 -24.562 12.207 1.00 0.00 A ATOM 21 CB SER A 3 1.368 -24.801 13.080 1.00 0.00 A ATOM 22 HN SER A 3 3.735 -25.310 13.831 1.00 0.00 A ATOM 23 HA SER A 3 2.537 -25.187 11.329 1.00 0.00 A ATOM 24 HB2 SER A 3 1.606 -24.567 14.106 1.00 0.00 A ATOM 25 HB1 SER A 3 0.563 -24.164 12.742 1.00 0.00 A ATOM 26 HG SER A 3 0.347 -26.340 13.733 1.00 0.00 A ATOM 27 N SER A 3 3.813 -24.931 12.930 1.00 0.00 A ATOM 28 O SER A 3 3.604 -22.383 12.077 1.00 0.00 A ATOM 29 OG SER A 3 0.944 -26.151 13.005 1.00 0.00 A ATOM 30 C GLY A 4 0.301 -20.997 9.807 1.00 0.00 A ATOM 31 CA GLY A 4 1.572 -21.298 10.577 1.00 0.00 A ATOM 32 HN GLY A 4 0.895 -23.288 10.830 1.00 0.00 A ATOM 33 HA2 GLY A 4 1.631 -20.635 11.427 1.00 0.00 A ATOM 34 HA1 GLY A 4 2.420 -21.117 9.933 1.00 0.00 A ATOM 35 N GLY A 4 1.625 -22.670 11.046 1.00 0.00 A ATOM 36 O GLY A 4 -0.799 -21.082 10.353 1.00 0.00 A ATOM 37 C SER A 5 -1.127 -21.538 6.879 1.00 0.00 A ATOM 38 CA SER A 5 -0.693 -20.321 7.690 1.00 0.00 A ATOM 39 CB SER A 5 -0.353 -19.163 6.751 1.00 0.00 A ATOM 40 HN SER A 5 1.354 -20.592 8.156 1.00 0.00 A ATOM 41 HA SER A 5 -1.507 -20.024 8.334 1.00 0.00 A ATOM 42 HB2 SER A 5 0.682 -19.237 6.452 1.00 0.00 A ATOM 43 HB1 SER A 5 -0.985 -19.214 5.877 1.00 0.00 A ATOM 44 HG SER A 5 -0.868 -17.273 6.746 1.00 0.00 A ATOM 45 N SER A 5 0.451 -20.642 8.535 1.00 0.00 A ATOM 46 O SER A 5 -0.693 -21.726 5.742 1.00 0.00 A ATOM 47 OG SER A 5 -0.555 -17.913 7.388 1.00 0.00 A ATOM 48 C SER A 6 -3.423 -23.204 5.665 1.00 0.00 A ATOM 49 CA SER A 6 -2.476 -23.563 6.806 1.00 0.00 A ATOM 50 CB SER A 6 -3.189 -24.472 7.809 1.00 0.00 A ATOM 51 HN SER A 6 -2.295 -22.157 8.379 1.00 0.00 A ATOM 52 HA SER A 6 -1.624 -24.088 6.399 1.00 0.00 A ATOM 53 HB2 SER A 6 -2.455 -24.963 8.430 1.00 0.00 A ATOM 54 HB1 SER A 6 -3.844 -23.877 8.427 1.00 0.00 A ATOM 55 HG SER A 6 -3.417 -25.898 6.485 1.00 0.00 A ATOM 56 N SER A 6 -1.986 -22.362 7.471 1.00 0.00 A ATOM 57 O SER A 6 -3.289 -23.706 4.550 1.00 0.00 A ATOM 58 OG SER A 6 -3.959 -25.459 7.145 1.00 0.00 A ATOM 59 C GLY A 7 -5.959 -20.569 5.248 1.00 0.00 A ATOM 60 CA GLY A 7 -5.339 -21.918 4.943 1.00 0.00 A ATOM 61 HN GLY A 7 -4.442 -21.962 6.860 1.00 0.00 A ATOM 62 HA2 GLY A 7 -4.837 -21.864 3.988 1.00 0.00 A ATOM 63 HA1 GLY A 7 -6.125 -22.657 4.885 1.00 0.00 A ATOM 64 N GLY A 7 -4.383 -22.330 5.954 1.00 0.00 A ATOM 65 O GLY A 7 -7.124 -20.486 5.639 1.00 0.00 A ATOM 66 C THR A 8 -5.786 -17.358 4.038 1.00 0.00 A ATOM 67 CA THR A 8 -5.658 -18.155 5.331 1.00 0.00 A ATOM 68 CB THR A 8 -4.719 -17.403 6.294 1.00 0.00 A ATOM 69 CG2 THR A 8 -3.304 -17.350 5.738 1.00 0.00 A ATOM 70 HN THR A 8 -4.260 -19.637 4.756 1.00 0.00 A ATOM 71 HA THR A 8 -6.630 -18.229 5.795 1.00 0.00 A ATOM 72 HB THR A 8 -4.700 -17.929 7.238 1.00 0.00 A ATOM 73 HG1 THR A 8 -4.995 -15.798 7.406 1.00 0.00 A ATOM 74 HG21 THR A 8 -2.852 -16.404 5.994 1.00 0.00 A ATOM 75 HG22 THR A 8 -3.334 -17.456 4.664 1.00 0.00 A ATOM 76 HG23 THR A 8 -2.720 -18.154 6.163 1.00 0.00 A ATOM 77 N THR A 8 -5.179 -19.507 5.070 1.00 0.00 A ATOM 78 O THR A 8 -4.935 -17.449 3.155 1.00 0.00 A ATOM 79 OG1 THR A 8 -5.202 -16.073 6.510 1.00 0.00 A ATOM 80 C GLY A 9 -6.003 -14.717 2.553 1.00 0.00 A ATOM 81 CA GLY A 9 -7.075 -15.772 2.745 1.00 0.00 A ATOM 82 HN GLY A 9 -7.501 -16.542 4.671 1.00 0.00 A ATOM 83 HA2 GLY A 9 -7.085 -16.421 1.883 1.00 0.00 A ATOM 84 HA1 GLY A 9 -8.034 -15.283 2.827 1.00 0.00 A ATOM 85 N GLY A 9 -6.855 -16.575 3.934 1.00 0.00 A ATOM 86 O GLY A 9 -5.136 -14.541 3.408 1.00 0.00 A ATOM 87 C GLU A 10 -5.782 -11.693 0.670 1.00 0.00 A ATOM 88 CA GLU A 10 -5.087 -12.974 1.123 1.00 0.00 A ATOM 89 CB GLU A 10 -4.118 -13.451 0.040 1.00 0.00 A ATOM 90 CD GLU A 10 -4.076 -14.709 -2.151 1.00 0.00 A ATOM 91 CG GLU A 10 -4.771 -13.649 -1.318 1.00 0.00 A ATOM 92 HN GLU A 10 -6.778 -14.202 0.782 1.00 0.00 A ATOM 93 HA GLU A 10 -4.531 -12.768 2.025 1.00 0.00 A ATOM 94 HB2 GLU A 10 -3.328 -12.722 -0.067 1.00 0.00 A ATOM 95 HB1 GLU A 10 -3.687 -14.392 0.349 1.00 0.00 A ATOM 96 HG2 GLU A 10 -5.798 -13.948 -1.168 1.00 0.00 A ATOM 97 HG1 GLU A 10 -4.744 -12.714 -1.856 1.00 0.00 A ATOM 98 N GLU A 10 -6.062 -14.015 1.425 1.00 0.00 A ATOM 99 O GLU A 10 -6.946 -11.712 0.267 1.00 0.00 A ATOM 100 OE1 GLU A 10 -2.837 -14.635 -2.288 1.00 0.00 A ATOM 101 OE2 GLU A 10 -4.770 -15.611 -2.664 1.00 0.00 A ATOM 102 C LYS A 11 -5.193 -8.945 -1.090 1.00 0.00 A ATOM 103 CA LYS A 11 -5.605 -9.288 0.338 1.00 0.00 A ATOM 104 CB LYS A 11 -5.132 -8.191 1.294 1.00 0.00 A ATOM 105 CD LYS A 11 -7.287 -7.630 2.456 1.00 0.00 A ATOM 106 CE LYS A 11 -7.859 -7.161 3.785 1.00 0.00 A ATOM 107 CG LYS A 11 -5.877 -8.174 2.617 1.00 0.00 A ATOM 108 HN LYS A 11 -4.139 -10.627 1.070 1.00 0.00 A ATOM 109 HA LYS A 11 -6.682 -9.353 0.383 1.00 0.00 A ATOM 110 HB2 LYS A 11 -4.081 -8.337 1.498 1.00 0.00 A ATOM 111 HB1 LYS A 11 -5.266 -7.231 0.817 1.00 0.00 A ATOM 112 HD2 LYS A 11 -7.266 -6.795 1.772 1.00 0.00 A ATOM 113 HD1 LYS A 11 -7.920 -8.409 2.056 1.00 0.00 A ATOM 114 HE2 LYS A 11 -7.212 -6.400 4.192 1.00 0.00 A ATOM 115 HE1 LYS A 11 -8.840 -6.745 3.613 1.00 0.00 A ATOM 116 HG2 LYS A 11 -5.933 -9.181 3.001 1.00 0.00 A ATOM 117 HG1 LYS A 11 -5.338 -7.550 3.316 1.00 0.00 A ATOM 118 HZ1 LYS A 11 -7.513 -9.132 4.388 1.00 0.00 A ATOM 119 HZ2 LYS A 11 -8.972 -8.487 4.954 1.00 0.00 A ATOM 120 HZ3 LYS A 11 -7.509 -8.015 5.659 1.00 0.00 A ATOM 121 N LYS A 11 -5.061 -10.579 0.740 1.00 0.00 A ATOM 122 NZ LYS A 11 -7.971 -8.277 4.765 1.00 0.00 A ATOM 123 O LYS A 11 -4.161 -9.394 -1.589 1.00 0.00 A ATOM 124 C PRO A 12 -4.571 -6.752 -3.245 1.00 0.00 A ATOM 125 CA PRO A 12 -5.757 -7.706 -3.144 1.00 0.00 A ATOM 126 CB PRO A 12 -7.051 -6.994 -3.547 1.00 0.00 A ATOM 127 CD PRO A 12 -7.265 -7.556 -1.233 1.00 0.00 A ATOM 128 CG PRO A 12 -7.641 -6.525 -2.262 1.00 0.00 A ATOM 129 HA PRO A 12 -5.593 -8.553 -3.795 1.00 0.00 A ATOM 130 HB2 PRO A 12 -6.820 -6.165 -4.202 1.00 0.00 A ATOM 131 HB1 PRO A 12 -7.706 -7.688 -4.052 1.00 0.00 A ATOM 132 HD2 PRO A 12 -7.096 -7.088 -0.274 1.00 0.00 A ATOM 133 HD1 PRO A 12 -8.033 -8.311 -1.157 1.00 0.00 A ATOM 134 HG2 PRO A 12 -7.228 -5.563 -1.997 1.00 0.00 A ATOM 135 HG1 PRO A 12 -8.715 -6.462 -2.353 1.00 0.00 A ATOM 136 N PRO A 12 -6.017 -8.129 -1.765 1.00 0.00 A ATOM 137 O PRO A 12 -4.028 -6.534 -4.328 1.00 0.00 A ATOM 138 C PHE A 13 -2.062 -5.644 -0.975 1.00 0.00 A ATOM 139 CA PHE A 13 -3.052 -5.257 -2.070 1.00 0.00 A ATOM 140 CB PHE A 13 -3.553 -3.830 -1.839 1.00 0.00 A ATOM 141 CD1 PHE A 13 -4.579 -3.095 -4.008 1.00 0.00 A ATOM 142 CD2 PHE A 13 -6.021 -3.502 -2.153 1.00 0.00 A ATOM 143 CE1 PHE A 13 -5.670 -2.761 -4.788 1.00 0.00 A ATOM 144 CE2 PHE A 13 -7.116 -3.170 -2.928 1.00 0.00 A ATOM 145 CG PHE A 13 -4.741 -3.468 -2.684 1.00 0.00 A ATOM 146 CZ PHE A 13 -6.941 -2.798 -4.247 1.00 0.00 A ATOM 147 HN PHE A 13 -4.647 -6.402 -1.278 1.00 0.00 A ATOM 148 HA PHE A 13 -2.550 -5.304 -3.024 1.00 0.00 A ATOM 149 HB2 PHE A 13 -3.837 -3.719 -0.803 1.00 0.00 A ATOM 150 HB1 PHE A 13 -2.759 -3.136 -2.067 1.00 0.00 A ATOM 151 HD1 PHE A 13 -3.585 -3.065 -4.432 1.00 0.00 A ATOM 152 HD2 PHE A 13 -6.160 -3.791 -1.122 1.00 0.00 A ATOM 153 HE1 PHE A 13 -5.529 -2.471 -5.818 1.00 0.00 A ATOM 154 HE2 PHE A 13 -8.108 -3.199 -2.503 1.00 0.00 A ATOM 155 HZ PHE A 13 -7.794 -2.539 -4.855 1.00 0.00 A ATOM 156 N PHE A 13 -4.174 -6.188 -2.109 1.00 0.00 A ATOM 157 O PHE A 13 -2.433 -5.778 0.191 1.00 0.00 A ATOM 158 C GLU A 14 1.474 -5.315 -0.584 1.00 0.00 A ATOM 159 CA GLU A 14 0.240 -6.196 -0.411 1.00 0.00 A ATOM 160 CB GLU A 14 0.621 -7.667 -0.590 1.00 0.00 A ATOM 161 CD GLU A 14 2.039 -9.549 0.320 1.00 0.00 A ATOM 162 CG GLU A 14 1.270 -8.281 0.639 1.00 0.00 A ATOM 163 HN GLU A 14 -0.569 -5.701 -2.304 1.00 0.00 A ATOM 164 HA GLU A 14 -0.152 -6.054 0.585 1.00 0.00 A ATOM 165 HB2 GLU A 14 -0.270 -8.231 -0.821 1.00 0.00 A ATOM 166 HB1 GLU A 14 1.312 -7.749 -1.415 1.00 0.00 A ATOM 167 HG2 GLU A 14 1.954 -7.563 1.066 1.00 0.00 A ATOM 168 HG1 GLU A 14 0.500 -8.516 1.359 1.00 0.00 A ATOM 169 N GLU A 14 -0.803 -5.823 -1.360 1.00 0.00 A ATOM 170 O GLU A 14 1.898 -5.034 -1.705 1.00 0.00 A ATOM 171 OE1 GLU A 14 2.427 -9.729 -0.853 1.00 0.00 A ATOM 172 OE2 GLU A 14 2.252 -10.361 1.245 1.00 0.00 A ATOM 173 C CYS A 15 4.357 -4.692 -0.279 1.00 0.00 A ATOM 174 CA CYS A 15 3.229 -4.031 0.509 1.00 0.00 A ATOM 175 CB CYS A 15 3.697 -3.729 1.934 1.00 0.00 A ATOM 176 HN CYS A 15 1.661 -5.138 1.399 1.00 0.00 A ATOM 177 HA CYS A 15 2.963 -3.105 0.023 1.00 0.00 A ATOM 178 HB2 CYS A 15 2.841 -3.727 2.593 1.00 0.00 A ATOM 179 HB1 CYS A 15 4.385 -4.499 2.250 1.00 0.00 A ATOM 180 N CYS A 15 2.045 -4.881 0.535 1.00 0.00 A ATOM 181 O CYS A 15 4.203 -5.802 -0.789 1.00 0.00 A ATOM 182 SG CYS A 15 4.539 -2.124 2.116 1.00 0.00 A ATOM 183 C SER A 16 7.853 -4.643 -0.184 1.00 0.00 A ATOM 184 CA SER A 16 6.641 -4.520 -1.102 1.00 0.00 A ATOM 185 CB SER A 16 6.974 -3.611 -2.286 1.00 0.00 A ATOM 186 HN SER A 16 5.549 -3.123 0.054 1.00 0.00 A ATOM 187 HA SER A 16 6.384 -5.501 -1.474 1.00 0.00 A ATOM 188 HB2 SER A 16 6.083 -3.450 -2.875 1.00 0.00 A ATOM 189 HB1 SER A 16 7.337 -2.662 -1.917 1.00 0.00 A ATOM 190 HG SER A 16 8.743 -4.397 -2.583 1.00 0.00 A ATOM 191 N SER A 16 5.489 -4.002 -0.374 1.00 0.00 A ATOM 192 O SER A 16 8.732 -5.476 -0.408 1.00 0.00 A ATOM 193 OG SER A 16 7.969 -4.191 -3.112 1.00 0.00 A ATOM 194 C GLU A 17 8.714 -4.786 2.949 1.00 0.00 A ATOM 195 CA GLU A 17 8.998 -3.822 1.801 1.00 0.00 A ATOM 196 CB GLU A 17 9.245 -2.416 2.350 1.00 0.00 A ATOM 197 CD GLU A 17 11.503 -1.630 1.535 1.00 0.00 A ATOM 198 CG GLU A 17 9.998 -1.511 1.389 1.00 0.00 A ATOM 199 HN GLU A 17 7.162 -3.167 0.974 1.00 0.00 A ATOM 200 HA GLU A 17 9.881 -4.155 1.277 1.00 0.00 A ATOM 201 HB2 GLU A 17 8.293 -1.957 2.573 1.00 0.00 A ATOM 202 HB1 GLU A 17 9.819 -2.495 3.261 1.00 0.00 A ATOM 203 HG2 GLU A 17 9.728 -1.776 0.378 1.00 0.00 A ATOM 204 HG1 GLU A 17 9.713 -0.487 1.580 1.00 0.00 A ATOM 205 N GLU A 17 7.893 -3.808 0.849 1.00 0.00 A ATOM 206 O GLU A 17 9.507 -5.685 3.230 1.00 0.00 A ATOM 207 OE1 GLU A 17 12.068 -0.961 2.426 1.00 0.00 A ATOM 208 OE2 GLU A 17 12.115 -2.392 0.758 1.00 0.00 A ATOM 209 C CYS A 18 6.216 -6.527 4.274 1.00 0.00 A ATOM 210 CA CYS A 18 7.188 -5.442 4.728 1.00 0.00 A ATOM 211 CB CYS A 18 6.549 -4.601 5.836 1.00 0.00 A ATOM 212 HN CYS A 18 6.986 -3.858 3.339 1.00 0.00 A ATOM 213 HA CYS A 18 8.079 -5.912 5.114 1.00 0.00 A ATOM 214 HB2 CYS A 18 6.424 -5.215 6.716 1.00 0.00 A ATOM 215 HB1 CYS A 18 7.202 -3.774 6.072 1.00 0.00 A ATOM 216 N CYS A 18 7.578 -4.592 3.610 1.00 0.00 A ATOM 217 O CYS A 18 5.960 -7.487 5.001 1.00 0.00 A ATOM 218 SG CYS A 18 4.918 -3.916 5.403 1.00 0.00 A ATOM 219 C GLN A 19 3.500 -7.451 3.402 1.00 0.00 A ATOM 220 CA GLN A 19 4.738 -7.333 2.518 1.00 0.00 A ATOM 221 CB GLN A 19 5.405 -8.702 2.370 1.00 0.00 A ATOM 222 CD GLN A 19 6.303 -8.336 0.037 1.00 0.00 A ATOM 223 CG GLN A 19 6.633 -8.686 1.475 1.00 0.00 A ATOM 224 HN GLN A 19 5.925 -5.582 2.537 1.00 0.00 A ATOM 225 HA GLN A 19 4.436 -6.983 1.543 1.00 0.00 A ATOM 226 HB2 GLN A 19 5.702 -9.052 3.347 1.00 0.00 A ATOM 227 HB1 GLN A 19 4.690 -9.394 1.950 1.00 0.00 A ATOM 228 HE21 GLN A 19 4.920 -9.763 -0.019 1.00 0.00 A ATOM 229 HE22 GLN A 19 5.117 -8.851 -1.473 1.00 0.00 A ATOM 230 HG2 GLN A 19 7.331 -7.955 1.855 1.00 0.00 A ATOM 231 HG1 GLN A 19 7.091 -9.664 1.496 1.00 0.00 A ATOM 232 N GLN A 19 5.681 -6.367 3.069 1.00 0.00 A ATOM 233 NE2 GLN A 19 5.351 -9.056 -0.544 1.00 0.00 A ATOM 234 O GLN A 19 3.035 -8.552 3.694 1.00 0.00 A ATOM 235 OE1 GLN A 19 6.898 -7.428 -0.545 1.00 0.00 A ATOM 236 C LYS A 20 0.514 -6.332 3.838 1.00 0.00 A ATOM 237 CA LYS A 20 1.787 -6.281 4.676 1.00 0.00 A ATOM 238 CB LYS A 20 1.787 -5.022 5.546 1.00 0.00 A ATOM 239 CD LYS A 20 0.515 -3.563 7.146 1.00 0.00 A ATOM 240 CE LYS A 20 -0.586 -3.519 8.195 1.00 0.00 A ATOM 241 CG LYS A 20 0.588 -4.923 6.473 1.00 0.00 A ATOM 242 HN LYS A 20 3.388 -5.461 3.559 1.00 0.00 A ATOM 243 HA LYS A 20 1.818 -7.150 5.316 1.00 0.00 A ATOM 244 HB2 LYS A 20 2.684 -5.015 6.149 1.00 0.00 A ATOM 245 HB1 LYS A 20 1.790 -4.154 4.902 1.00 0.00 A ATOM 246 HD2 LYS A 20 1.460 -3.356 7.625 1.00 0.00 A ATOM 247 HD1 LYS A 20 0.316 -2.810 6.397 1.00 0.00 A ATOM 248 HE2 LYS A 20 -1.371 -4.199 7.903 1.00 0.00 A ATOM 249 HE1 LYS A 20 -0.174 -3.832 9.143 1.00 0.00 A ATOM 250 HG2 LYS A 20 -0.313 -5.078 5.899 1.00 0.00 A ATOM 251 HG1 LYS A 20 0.669 -5.687 7.233 1.00 0.00 A ATOM 252 HZ1 LYS A 20 -0.408 -1.476 8.591 1.00 0.00 A ATOM 253 HZ2 LYS A 20 -1.878 -2.146 9.093 1.00 0.00 A ATOM 254 HZ3 LYS A 20 -1.600 -1.852 7.451 1.00 0.00 A ATOM 255 N LYS A 20 2.972 -6.308 3.826 1.00 0.00 A ATOM 256 NZ LYS A 20 -1.157 -2.152 8.343 1.00 0.00 A ATOM 257 O LYS A 20 0.505 -5.916 2.680 1.00 0.00 A ATOM 258 C ALA A 21 -2.678 -5.692 3.951 1.00 0.00 A ATOM 259 CA ALA A 21 -1.838 -6.947 3.739 1.00 0.00 A ATOM 260 CB ALA A 21 -2.597 -8.179 4.212 1.00 0.00 A ATOM 261 HN ALA A 21 -0.489 -7.161 5.356 1.00 0.00 A ATOM 262 HA ALA A 21 -1.639 -7.061 2.683 1.00 0.00 A ATOM 263 HB1 ALA A 21 -2.475 -8.974 3.492 1.00 0.00 A ATOM 264 HB2 ALA A 21 -2.207 -8.495 5.169 1.00 0.00 A ATOM 265 HB3 ALA A 21 -3.645 -7.939 4.311 1.00 0.00 A ATOM 266 N ALA A 21 -0.559 -6.845 4.431 1.00 0.00 A ATOM 267 O ALA A 21 -2.676 -5.107 5.034 1.00 0.00 A ATOM 268 C PHE A 22 -5.564 -4.327 2.259 1.00 0.00 A ATOM 269 CA PHE A 22 -4.240 -4.097 2.981 1.00 0.00 A ATOM 270 CB PHE A 22 -3.517 -2.894 2.373 1.00 0.00 A ATOM 271 CD1 PHE A 22 -1.215 -2.762 3.364 1.00 0.00 A ATOM 272 CD2 PHE A 22 -2.855 -1.193 4.096 1.00 0.00 A ATOM 273 CE1 PHE A 22 -0.287 -2.190 4.213 1.00 0.00 A ATOM 274 CE2 PHE A 22 -1.931 -0.617 4.947 1.00 0.00 A ATOM 275 CG PHE A 22 -2.509 -2.270 3.296 1.00 0.00 A ATOM 276 CZ PHE A 22 -0.644 -1.116 5.005 1.00 0.00 A ATOM 277 HN PHE A 22 -3.356 -5.793 2.073 1.00 0.00 A ATOM 278 HA PHE A 22 -4.441 -3.897 4.022 1.00 0.00 A ATOM 279 HB2 PHE A 22 -2.998 -3.208 1.480 1.00 0.00 A ATOM 280 HB1 PHE A 22 -4.244 -2.139 2.115 1.00 0.00 A ATOM 281 HD1 PHE A 22 -0.934 -3.601 2.745 1.00 0.00 A ATOM 282 HD2 PHE A 22 -3.862 -0.801 4.051 1.00 0.00 A ATOM 283 HE1 PHE A 22 0.719 -2.582 4.257 1.00 0.00 A ATOM 284 HE2 PHE A 22 -2.214 0.223 5.564 1.00 0.00 A ATOM 285 HZ PHE A 22 0.080 -0.669 5.669 1.00 0.00 A ATOM 286 N PHE A 22 -3.396 -5.284 2.910 1.00 0.00 A ATOM 287 O PHE A 22 -5.645 -5.125 1.327 1.00 0.00 A ATOM 288 C ASN A 23 -8.064 -2.822 0.892 1.00 0.00 A ATOM 289 CA ASN A 23 -7.923 -3.749 2.096 1.00 0.00 A ATOM 290 CB ASN A 23 -9.009 -3.433 3.127 1.00 0.00 A ATOM 291 CG ASN A 23 -8.724 -2.156 3.893 1.00 0.00 A ATOM 292 HN ASN A 23 -6.475 -3.001 3.447 1.00 0.00 A ATOM 293 HA ASN A 23 -8.040 -4.770 1.766 1.00 0.00 A ATOM 294 HB2 ASN A 23 -9.957 -3.321 2.619 1.00 0.00 A ATOM 295 HB1 ASN A 23 -9.077 -4.247 3.832 1.00 0.00 A ATOM 296 HD21 ASN A 23 -7.897 -3.198 5.371 1.00 0.00 A ATOM 297 HD22 ASN A 23 -7.926 -1.484 5.586 1.00 0.00 A ATOM 298 N ASN A 23 -6.602 -3.621 2.699 1.00 0.00 A ATOM 299 ND2 ASN A 23 -8.121 -2.294 5.068 1.00 0.00 A ATOM 300 O ASN A 23 -8.447 -3.253 -0.196 1.00 0.00 A ATOM 301 OD1 ASN A 23 -9.043 -1.059 3.435 1.00 0.00 A ATOM 302 C THR A 24 -6.457 -0.136 -0.451 1.00 0.00 A ATOM 303 CA THR A 24 -7.842 -0.558 0.027 1.00 0.00 A ATOM 304 CB THR A 24 -8.618 0.691 0.483 1.00 0.00 A ATOM 305 CG2 THR A 24 -10.090 0.367 0.691 1.00 0.00 A ATOM 306 HN THR A 24 -7.451 -1.264 1.984 1.00 0.00 A ATOM 307 HA THR A 24 -8.375 -1.007 -0.798 1.00 0.00 A ATOM 308 HB THR A 24 -8.536 1.447 -0.285 1.00 0.00 A ATOM 309 HG1 THR A 24 -8.285 0.611 2.425 1.00 0.00 A ATOM 310 HG21 THR A 24 -10.690 1.214 0.394 1.00 0.00 A ATOM 311 HG22 THR A 24 -10.267 0.149 1.734 1.00 0.00 A ATOM 312 HG23 THR A 24 -10.358 -0.491 0.093 1.00 0.00 A ATOM 313 N THR A 24 -7.750 -1.546 1.095 1.00 0.00 A ATOM 314 O THR A 24 -5.510 -0.072 0.334 1.00 0.00 A ATOM 315 OG1 THR A 24 -8.060 1.198 1.700 1.00 0.00 A ATOM 316 C LYS A 25 -4.607 1.891 -1.719 1.00 0.00 A ATOM 317 CA LYS A 25 -5.076 0.573 -2.326 1.00 0.00 A ATOM 318 CB LYS A 25 -5.213 0.718 -3.844 1.00 0.00 A ATOM 319 CD LYS A 25 -3.250 -0.376 -4.966 1.00 0.00 A ATOM 320 CE LYS A 25 -2.413 -0.220 -6.227 1.00 0.00 A ATOM 321 CG LYS A 25 -3.889 0.939 -4.555 1.00 0.00 A ATOM 322 HN LYS A 25 -7.136 0.085 -2.318 1.00 0.00 A ATOM 323 HA LYS A 25 -4.344 -0.190 -2.110 1.00 0.00 A ATOM 324 HB2 LYS A 25 -5.665 -0.180 -4.240 1.00 0.00 A ATOM 325 HB1 LYS A 25 -5.857 1.559 -4.057 1.00 0.00 A ATOM 326 HD2 LYS A 25 -2.613 -0.723 -4.166 1.00 0.00 A ATOM 327 HD1 LYS A 25 -4.029 -1.103 -5.149 1.00 0.00 A ATOM 328 HE2 LYS A 25 -2.017 0.783 -6.258 1.00 0.00 A ATOM 329 HE1 LYS A 25 -1.598 -0.928 -6.192 1.00 0.00 A ATOM 330 HG2 LYS A 25 -4.060 1.535 -5.439 1.00 0.00 A ATOM 331 HG1 LYS A 25 -3.217 1.463 -3.890 1.00 0.00 A ATOM 332 HZ1 LYS A 25 -2.589 -0.715 -8.249 1.00 0.00 A ATOM 333 HZ2 LYS A 25 -3.748 0.393 -7.712 1.00 0.00 A ATOM 334 HZ3 LYS A 25 -3.886 -1.241 -7.299 1.00 0.00 A ATOM 335 N LYS A 25 -6.345 0.154 -1.743 1.00 0.00 A ATOM 336 NZ LYS A 25 -3.215 -0.463 -7.458 1.00 0.00 A ATOM 337 O LYS A 25 -3.450 2.027 -1.324 1.00 0.00 A ATOM 338 C SER A 26 -4.432 4.027 0.225 1.00 0.00 A ATOM 339 CA SER A 26 -5.193 4.169 -1.089 1.00 0.00 A ATOM 340 CB SER A 26 -6.470 4.980 -0.868 1.00 0.00 A ATOM 341 HN SER A 26 -6.422 2.691 -1.978 1.00 0.00 A ATOM 342 HA SER A 26 -4.566 4.687 -1.800 1.00 0.00 A ATOM 343 HB2 SER A 26 -7.164 4.401 -0.277 1.00 0.00 A ATOM 344 HB1 SER A 26 -6.227 5.894 -0.345 1.00 0.00 A ATOM 345 HG SER A 26 -6.924 6.234 -2.302 1.00 0.00 A ATOM 346 N SER A 26 -5.515 2.860 -1.647 1.00 0.00 A ATOM 347 O SER A 26 -3.356 4.598 0.397 1.00 0.00 A ATOM 348 OG SER A 26 -7.086 5.310 -2.101 1.00 0.00 A ATOM 349 C ASN A 27 -2.982 2.447 2.293 1.00 0.00 A ATOM 350 CA ASN A 27 -4.377 3.044 2.452 1.00 0.00 A ATOM 351 CB ASN A 27 -5.245 2.121 3.309 1.00 0.00 A ATOM 352 CG ASN A 27 -6.292 2.881 4.099 1.00 0.00 A ATOM 353 HN ASN A 27 -5.860 2.832 0.956 1.00 0.00 A ATOM 354 HA ASN A 27 -4.293 4.002 2.943 1.00 0.00 A ATOM 355 HB2 ASN A 27 -5.750 1.413 2.667 1.00 0.00 A ATOM 356 HB1 ASN A 27 -4.615 1.585 4.002 1.00 0.00 A ATOM 357 HD21 ASN A 27 -7.115 3.548 2.416 1.00 0.00 A ATOM 358 HD22 ASN A 27 -7.870 4.070 3.880 1.00 0.00 A ATOM 359 N ASN A 27 -5.000 3.261 1.151 1.00 0.00 A ATOM 360 ND2 ASN A 27 -7.182 3.569 3.394 1.00 0.00 A ATOM 361 O ASN A 27 -2.046 2.832 2.996 1.00 0.00 A ATOM 362 OD1 ASN A 27 -6.301 2.849 5.330 1.00 0.00 A ATOM 363 C LEU A 28 -0.537 1.859 0.614 1.00 0.00 A ATOM 364 CA LEU A 28 -1.569 0.854 1.114 1.00 0.00 A ATOM 365 CB LEU A 28 -1.739 -0.272 0.092 1.00 0.00 A ATOM 366 CD1 LEU A 28 0.451 -1.451 0.407 1.00 0.00 A ATOM 367 CD2 LEU A 28 -0.793 -1.684 -1.750 1.00 0.00 A ATOM 368 CG LEU A 28 -0.460 -0.755 -0.593 1.00 0.00 A ATOM 369 HN LEU A 28 -3.631 1.240 0.838 1.00 0.00 A ATOM 370 HA LEU A 28 -1.222 0.433 2.046 1.00 0.00 A ATOM 371 HB2 LEU A 28 -2.180 -1.115 0.600 1.00 0.00 A ATOM 372 HB1 LEU A 28 -2.414 0.079 -0.675 1.00 0.00 A ATOM 373 HD11 LEU A 28 1.315 -1.844 -0.107 1.00 0.00 A ATOM 374 HD12 LEU A 28 -0.085 -2.259 0.880 1.00 0.00 A ATOM 375 HD13 LEU A 28 0.769 -0.742 1.157 1.00 0.00 A ATOM 376 HD21 LEU A 28 -0.838 -2.702 -1.393 1.00 0.00 A ATOM 377 HD22 LEU A 28 -0.029 -1.602 -2.509 1.00 0.00 A ATOM 378 HD23 LEU A 28 -1.749 -1.407 -2.171 1.00 0.00 A ATOM 379 HG LEU A 28 0.072 0.099 -0.991 1.00 0.00 A ATOM 380 N LEU A 28 -2.850 1.505 1.366 1.00 0.00 A ATOM 381 O LEU A 28 0.540 1.999 1.195 1.00 0.00 A ATOM 382 C ILE A 29 0.615 4.451 0.040 1.00 0.00 A ATOM 383 CA ILE A 29 0.023 3.552 -1.041 1.00 0.00 A ATOM 384 CB ILE A 29 -0.700 4.428 -2.081 1.00 0.00 A ATOM 385 CD1 ILE A 29 -2.429 4.186 -3.934 1.00 0.00 A ATOM 386 CG1 ILE A 29 -1.256 3.560 -3.212 1.00 0.00 A ATOM 387 CG2 ILE A 29 0.244 5.486 -2.632 1.00 0.00 A ATOM 388 HN ILE A 29 -1.745 2.401 -0.883 1.00 0.00 A ATOM 389 HA ILE A 29 0.827 3.028 -1.538 1.00 0.00 A ATOM 390 HB ILE A 29 -1.518 4.931 -1.588 1.00 0.00 A ATOM 391 HD11 ILE A 29 -2.158 5.177 -4.268 1.00 0.00 A ATOM 392 HD12 ILE A 29 -2.692 3.579 -4.788 1.00 0.00 A ATOM 393 HD13 ILE A 29 -3.272 4.250 -3.263 1.00 0.00 A ATOM 394 HG12 ILE A 29 -0.477 3.383 -3.937 1.00 0.00 A ATOM 395 HG11 ILE A 29 -1.582 2.615 -2.803 1.00 0.00 A ATOM 396 HG21 ILE A 29 0.233 6.350 -1.984 1.00 0.00 A ATOM 397 HG22 ILE A 29 1.245 5.085 -2.678 1.00 0.00 A ATOM 398 HG23 ILE A 29 -0.076 5.773 -3.622 1.00 0.00 A ATOM 399 N ILE A 29 -0.873 2.558 -0.465 1.00 0.00 A ATOM 400 O ILE A 29 1.830 4.634 0.114 1.00 0.00 A ATOM 401 C VAL A 30 1.106 5.151 2.925 1.00 0.00 A ATOM 402 CA VAL A 30 0.183 5.885 1.959 1.00 0.00 A ATOM 403 CB VAL A 30 -1.017 6.450 2.742 1.00 0.00 A ATOM 404 CG1 VAL A 30 -0.540 7.329 3.889 1.00 0.00 A ATOM 405 CG2 VAL A 30 -1.941 7.225 1.814 1.00 0.00 A ATOM 406 HN VAL A 30 -1.209 4.824 0.769 1.00 0.00 A ATOM 407 HA VAL A 30 0.722 6.713 1.520 1.00 0.00 A ATOM 408 HB VAL A 30 -1.571 5.622 3.158 1.00 0.00 A ATOM 409 HG11 VAL A 30 0.075 6.744 4.558 1.00 0.00 A ATOM 410 HG12 VAL A 30 0.036 8.153 3.496 1.00 0.00 A ATOM 411 HG13 VAL A 30 -1.395 7.711 4.428 1.00 0.00 A ATOM 412 HG21 VAL A 30 -1.465 7.350 0.853 1.00 0.00 A ATOM 413 HG22 VAL A 30 -2.865 6.681 1.691 1.00 0.00 A ATOM 414 HG23 VAL A 30 -2.149 8.196 2.241 1.00 0.00 A ATOM 415 N VAL A 30 -0.253 5.008 0.879 1.00 0.00 A ATOM 416 O VAL A 30 1.999 5.751 3.525 1.00 0.00 A ATOM 417 C HIS A 31 3.064 2.745 3.346 1.00 0.00 A ATOM 418 CA HIS A 31 1.699 3.030 3.963 1.00 0.00 A ATOM 419 CB HIS A 31 0.984 1.716 4.278 1.00 0.00 A ATOM 420 CD2 HIS A 31 2.391 -0.462 4.242 1.00 0.00 A ATOM 421 CE1 HIS A 31 3.156 -0.384 6.296 1.00 0.00 A ATOM 422 CG HIS A 31 1.892 0.655 4.820 1.00 0.00 A ATOM 423 HN HIS A 31 0.159 3.427 2.565 1.00 0.00 A ATOM 424 HA HIS A 31 1.841 3.582 4.881 1.00 0.00 A ATOM 425 HB2 HIS A 31 0.214 1.900 5.013 1.00 0.00 A ATOM 426 HB1 HIS A 31 0.529 1.335 3.375 1.00 0.00 A ATOM 427 HD1 HIS A 31 2.207 1.363 6.779 1.00 0.00 A ATOM 428 HD2 HIS A 31 2.208 -0.798 3.231 1.00 0.00 A ATOM 429 HE1 HIS A 31 3.679 -0.631 7.207 1.00 0.00 A ATOM 430 N HIS A 31 0.885 3.848 3.071 1.00 0.00 A ATOM 431 ND1 HIS A 31 2.389 0.675 6.106 1.00 0.00 A ATOM 432 NE2 HIS A 31 3.173 -1.091 5.180 1.00 0.00 A ATOM 433 O HIS A 31 4.047 2.544 4.058 1.00 0.00 A ATOM 434 C GLN A 32 5.350 3.611 1.499 1.00 0.00 A ATOM 435 CA GLN A 32 4.361 2.466 1.306 1.00 0.00 A ATOM 436 CB GLN A 32 4.087 2.259 -0.185 1.00 0.00 A ATOM 437 CD GLN A 32 3.872 0.521 -2.006 1.00 0.00 A ATOM 438 CG GLN A 32 3.677 0.838 -0.537 1.00 0.00 A ATOM 439 HN GLN A 32 2.298 2.896 1.506 1.00 0.00 A ATOM 440 HA GLN A 32 4.791 1.563 1.712 1.00 0.00 A ATOM 441 HB2 GLN A 32 3.293 2.926 -0.489 1.00 0.00 A ATOM 442 HB1 GLN A 32 4.981 2.501 -0.740 1.00 0.00 A ATOM 443 HE21 GLN A 32 2.053 -0.275 -2.102 1.00 0.00 A ATOM 444 HE22 GLN A 32 2.958 -0.292 -3.573 1.00 0.00 A ATOM 445 HG2 GLN A 32 4.272 0.151 0.046 1.00 0.00 A ATOM 446 HG1 GLN A 32 2.633 0.707 -0.290 1.00 0.00 A ATOM 447 N GLN A 32 3.116 2.729 2.018 1.00 0.00 A ATOM 448 NE2 GLN A 32 2.860 -0.076 -2.623 1.00 0.00 A ATOM 449 O GLN A 32 6.556 3.390 1.612 1.00 0.00 A ATOM 450 OE1 GLN A 32 4.922 0.810 -2.581 1.00 0.00 A ATOM 451 C ARG A 33 6.474 5.920 3.006 1.00 0.00 A ATOM 452 CA ARG A 33 5.670 6.014 1.712 1.00 0.00 A ATOM 453 CB ARG A 33 4.811 7.279 1.724 1.00 0.00 A ATOM 454 CD ARG A 33 3.113 8.501 0.331 1.00 0.00 A ATOM 455 CG ARG A 33 3.537 7.158 0.904 1.00 0.00 A ATOM 456 CZ ARG A 33 2.110 9.276 -1.775 1.00 0.00 A ATOM 457 HN ARG A 33 3.863 4.947 1.439 1.00 0.00 A ATOM 458 HA ARG A 33 6.356 6.063 0.879 1.00 0.00 A ATOM 459 HB2 ARG A 33 4.536 7.505 2.744 1.00 0.00 A ATOM 460 HB1 ARG A 33 5.392 8.098 1.327 1.00 0.00 A ATOM 461 HD2 ARG A 33 2.584 9.053 1.094 1.00 0.00 A ATOM 462 HD1 ARG A 33 3.997 9.048 0.039 1.00 0.00 A ATOM 463 HE ARG A 33 1.735 7.517 -0.914 1.00 0.00 A ATOM 464 HG2 ARG A 33 3.708 6.470 0.090 1.00 0.00 A ATOM 465 HG1 ARG A 33 2.747 6.781 1.537 1.00 0.00 A ATOM 466 HH11 ARG A 33 3.398 10.575 -0.919 1.00 0.00 A ATOM 467 HH12 ARG A 33 2.684 11.109 -2.404 1.00 0.00 A ATOM 468 HH21 ARG A 33 0.788 8.209 -2.870 1.00 0.00 A ATOM 469 HH22 ARG A 33 1.198 9.763 -3.513 1.00 0.00 A ATOM 470 N ARG A 33 4.832 4.834 1.534 1.00 0.00 A ATOM 471 NE ARG A 33 2.243 8.350 -0.833 1.00 0.00 A ATOM 472 NH1 ARG A 33 2.786 10.414 -1.692 1.00 0.00 A ATOM 473 NH2 ARG A 33 1.299 9.065 -2.804 1.00 0.00 A ATOM 474 O ARG A 33 7.691 6.111 3.009 1.00 0.00 A ATOM 475 C THR A 34 7.747 4.739 5.296 1.00 0.00 A ATOM 476 CA THR A 34 6.434 5.507 5.404 1.00 0.00 A ATOM 477 CB THR A 34 5.522 4.802 6.425 1.00 0.00 A ATOM 478 CG2 THR A 34 5.550 3.294 6.225 1.00 0.00 A ATOM 479 HN THR A 34 4.819 5.484 4.037 1.00 0.00 A ATOM 480 HA THR A 34 6.641 6.504 5.765 1.00 0.00 A ATOM 481 HB THR A 34 4.509 5.151 6.281 1.00 0.00 A ATOM 482 HG1 THR A 34 6.633 4.511 8.029 1.00 0.00 A ATOM 483 HG21 THR A 34 4.564 2.890 6.399 1.00 0.00 A ATOM 484 HG22 THR A 34 6.248 2.852 6.920 1.00 0.00 A ATOM 485 HG23 THR A 34 5.858 3.071 5.214 1.00 0.00 A ATOM 486 N THR A 34 5.786 5.625 4.104 1.00 0.00 A ATOM 487 O THR A 34 8.680 4.975 6.064 1.00 0.00 A ATOM 488 OG1 THR A 34 5.941 5.119 7.757 1.00 0.00 A ATOM 489 C HIS A 35 10.097 3.833 3.433 1.00 0.00 A ATOM 490 CA HIS A 35 9.012 3.017 4.130 1.00 0.00 A ATOM 491 CB HIS A 35 8.682 1.774 3.303 1.00 0.00 A ATOM 492 CD2 HIS A 35 6.710 0.137 3.700 1.00 0.00 A ATOM 493 CE1 HIS A 35 7.286 -0.583 5.689 1.00 0.00 A ATOM 494 CG HIS A 35 7.860 0.764 4.042 1.00 0.00 A ATOM 495 HN HIS A 35 7.035 3.678 3.758 1.00 0.00 A ATOM 496 HA HIS A 35 9.377 2.709 5.097 1.00 0.00 A ATOM 497 HB2 HIS A 35 8.130 2.071 2.423 1.00 0.00 A ATOM 498 HB1 HIS A 35 9.603 1.296 3.000 1.00 0.00 A ATOM 499 HD1 HIS A 35 8.980 0.557 5.814 1.00 0.00 A ATOM 500 HD2 HIS A 35 6.158 0.266 2.779 1.00 0.00 A ATOM 501 HE1 HIS A 35 7.288 -1.116 6.627 1.00 0.00 A ATOM 502 N HIS A 35 7.812 3.820 4.338 1.00 0.00 A ATOM 503 ND1 HIS A 35 8.194 0.292 5.294 1.00 0.00 A ATOM 504 NE2 HIS A 35 6.374 -0.695 4.739 1.00 0.00 A ATOM 505 O HIS A 35 10.575 3.463 2.360 1.00 0.00 A ATOM 506 C THR A 36 12.577 6.144 4.523 1.00 0.00 A ATOM 507 CA THR A 36 11.508 5.815 3.488 1.00 0.00 A ATOM 508 CB THR A 36 10.902 7.129 2.957 1.00 0.00 A ATOM 509 CG2 THR A 36 10.096 6.880 1.691 1.00 0.00 A ATOM 510 HN THR A 36 10.063 5.188 4.902 1.00 0.00 A ATOM 511 HA THR A 36 11.969 5.296 2.661 1.00 0.00 A ATOM 512 HB THR A 36 11.708 7.810 2.724 1.00 0.00 A ATOM 513 HG1 THR A 36 10.593 7.954 4.721 1.00 0.00 A ATOM 514 HG21 THR A 36 10.666 7.201 0.832 1.00 0.00 A ATOM 515 HG22 THR A 36 9.172 7.437 1.738 1.00 0.00 A ATOM 516 HG23 THR A 36 9.877 5.826 1.605 1.00 0.00 A ATOM 517 N THR A 36 10.481 4.946 4.049 1.00 0.00 A ATOM 518 O THR A 36 12.322 6.105 5.726 1.00 0.00 A ATOM 519 OG1 THR A 36 10.063 7.720 3.955 1.00 0.00 A ATOM 520 C GLY A 37 15.591 5.571 5.455 1.00 0.00 A ATOM 521 CA GLY A 37 14.865 6.800 4.947 1.00 0.00 A ATOM 522 HN GLY A 37 13.920 6.483 3.079 1.00 0.00 A ATOM 523 HA2 GLY A 37 15.569 7.431 4.424 1.00 0.00 A ATOM 524 HA1 GLY A 37 14.467 7.344 5.791 1.00 0.00 A ATOM 525 N GLY A 37 13.775 6.469 4.048 1.00 0.00 A ATOM 526 O GLY A 37 15.609 4.534 4.792 1.00 0.00 A ATOM 527 C GLU A 38 16.712 4.528 8.740 1.00 0.00 A ATOM 528 CA GLU A 38 16.926 4.575 7.230 1.00 0.00 A ATOM 529 CB GLU A 38 18.420 4.696 6.920 1.00 0.00 A ATOM 530 CD GLU A 38 18.512 5.190 4.444 1.00 0.00 A ATOM 531 CG GLU A 38 18.799 4.183 5.541 1.00 0.00 A ATOM 532 HN GLU A 38 16.143 6.539 7.116 1.00 0.00 A ATOM 533 HA GLU A 38 16.551 3.660 6.797 1.00 0.00 A ATOM 534 HB2 GLU A 38 18.706 5.736 6.986 1.00 0.00 A ATOM 535 HB1 GLU A 38 18.974 4.133 7.656 1.00 0.00 A ATOM 536 HG2 GLU A 38 19.854 3.955 5.533 1.00 0.00 A ATOM 537 HG1 GLU A 38 18.237 3.283 5.339 1.00 0.00 A ATOM 538 N GLU A 38 16.193 5.686 6.635 1.00 0.00 A ATOM 539 O GLU A 38 16.647 5.564 9.403 1.00 0.00 A ATOM 540 OE1 GLU A 38 19.148 6.264 4.444 1.00 0.00 A ATOM 541 OE2 GLU A 38 17.652 4.902 3.586 1.00 0.00 A ATOM 542 C LYS A 39 15.288 4.050 11.223 1.00 0.00 A ATOM 543 CA LYS A 39 16.394 3.134 10.710 1.00 0.00 A ATOM 544 CB LYS A 39 17.692 3.407 11.474 1.00 0.00 A ATOM 545 CD LYS A 39 19.449 1.987 10.376 1.00 0.00 A ATOM 546 CE LYS A 39 20.091 0.608 10.363 1.00 0.00 A ATOM 547 CG LYS A 39 18.586 2.187 11.611 1.00 0.00 A ATOM 548 HN LYS A 39 16.661 2.530 8.699 1.00 0.00 A ATOM 549 HA LYS A 39 16.100 2.108 10.873 1.00 0.00 A ATOM 550 HB2 LYS A 39 18.245 4.177 10.955 1.00 0.00 A ATOM 551 HB1 LYS A 39 17.445 3.760 12.465 1.00 0.00 A ATOM 552 HD2 LYS A 39 18.834 2.093 9.496 1.00 0.00 A ATOM 553 HD1 LYS A 39 20.228 2.737 10.367 1.00 0.00 A ATOM 554 HE2 LYS A 39 19.359 -0.119 10.680 1.00 0.00 A ATOM 555 HE1 LYS A 39 20.409 0.383 9.355 1.00 0.00 A ATOM 556 HG2 LYS A 39 19.229 2.317 12.469 1.00 0.00 A ATOM 557 HG1 LYS A 39 17.967 1.313 11.751 1.00 0.00 A ATOM 558 HZ1 LYS A 39 22.128 0.319 10.724 1.00 0.00 A ATOM 559 HZ2 LYS A 39 21.127 -0.209 11.982 1.00 0.00 A ATOM 560 HZ3 LYS A 39 21.402 1.445 11.757 1.00 0.00 A ATOM 561 N LYS A 39 16.601 3.319 9.279 1.00 0.00 A ATOM 562 NZ LYS A 39 21.270 0.536 11.270 1.00 0.00 A ATOM 563 O LYS A 39 15.475 4.825 12.161 1.00 0.00 A ATOM 564 C PRO A 40 12.369 4.367 12.325 1.00 0.00 A ATOM 565 CA PRO A 40 12.945 4.772 10.973 1.00 0.00 A ATOM 566 CB PRO A 40 11.937 4.491 9.856 1.00 0.00 A ATOM 567 CD PRO A 40 13.811 3.058 9.469 1.00 0.00 A ATOM 568 CG PRO A 40 12.316 3.149 9.332 1.00 0.00 A ATOM 569 HA PRO A 40 13.186 5.825 10.986 1.00 0.00 A ATOM 570 HB2 PRO A 40 10.936 4.489 10.264 1.00 0.00 A ATOM 571 HB1 PRO A 40 12.019 5.250 9.092 1.00 0.00 A ATOM 572 HD2 PRO A 40 14.108 2.045 9.698 1.00 0.00 A ATOM 573 HD1 PRO A 40 14.294 3.400 8.566 1.00 0.00 A ATOM 574 HG2 PRO A 40 11.838 2.378 9.918 1.00 0.00 A ATOM 575 HG1 PRO A 40 12.030 3.066 8.295 1.00 0.00 A ATOM 576 N PRO A 40 14.106 3.960 10.595 1.00 0.00 A ATOM 577 O PRO A 40 12.049 5.218 13.155 1.00 0.00 A ATOM 578 C SER A 41 12.811 1.982 14.674 1.00 0.00 A ATOM 579 CA SER A 41 11.699 2.543 13.792 1.00 0.00 A ATOM 580 CB SER A 41 10.658 1.458 13.511 1.00 0.00 A ATOM 581 HN SER A 41 12.513 2.432 11.841 1.00 0.00 A ATOM 582 HA SER A 41 11.222 3.362 14.311 1.00 0.00 A ATOM 583 HB2 SER A 41 10.069 1.741 12.652 1.00 0.00 A ATOM 584 HB1 SER A 41 11.162 0.523 13.310 1.00 0.00 A ATOM 585 HG SER A 41 8.923 1.627 14.406 1.00 0.00 A ATOM 586 N SER A 41 12.240 3.062 12.541 1.00 0.00 A ATOM 587 O SER A 41 12.874 2.268 15.868 1.00 0.00 A ATOM 588 OG SER A 41 9.793 1.282 14.620 1.00 0.00 A ATOM 589 C GLY A 42 15.319 -0.666 14.162 1.00 0.00 A ATOM 590 CA GLY A 42 14.783 0.592 14.818 1.00 0.00 A ATOM 591 HN GLY A 42 13.585 0.989 13.118 1.00 0.00 A ATOM 592 HA2 GLY A 42 15.582 1.314 14.893 1.00 0.00 A ATOM 593 HA1 GLY A 42 14.439 0.347 15.812 1.00 0.00 A ATOM 594 N GLY A 42 13.686 1.181 14.073 1.00 0.00 A ATOM 595 O GLY A 42 14.579 -1.435 13.549 1.00 0.00 A ATOM 596 C PRO A 43 16.913 -3.354 14.417 1.00 0.00 A ATOM 597 CA PRO A 43 17.299 -2.060 13.709 1.00 0.00 A ATOM 598 CB PRO A 43 18.787 -1.762 13.912 1.00 0.00 A ATOM 599 CD PRO A 43 17.578 -0.014 15.006 1.00 0.00 A ATOM 600 CG PRO A 43 18.832 -0.841 15.082 1.00 0.00 A ATOM 601 HA PRO A 43 17.090 -2.153 12.653 1.00 0.00 A ATOM 602 HB2 PRO A 43 19.317 -2.683 14.113 1.00 0.00 A ATOM 603 HB1 PRO A 43 19.189 -1.295 13.026 1.00 0.00 A ATOM 604 HD2 PRO A 43 17.215 0.213 15.998 1.00 0.00 A ATOM 605 HD1 PRO A 43 17.758 0.895 14.451 1.00 0.00 A ATOM 606 HG2 PRO A 43 18.851 -1.410 15.998 1.00 0.00 A ATOM 607 HG1 PRO A 43 19.703 -0.206 15.015 1.00 0.00 A ATOM 608 N PRO A 43 16.636 -0.889 14.288 1.00 0.00 A ATOM 609 O PRO A 43 16.518 -3.341 15.583 1.00 0.00 A ATOM 610 C SER A 44 17.728 -6.210 15.296 1.00 0.00 A ATOM 611 CA SER A 44 16.691 -5.774 14.266 1.00 0.00 A ATOM 612 CB SER A 44 16.588 -6.819 13.154 1.00 0.00 A ATOM 613 HN SER A 44 17.351 -4.417 12.781 1.00 0.00 A ATOM 614 HA SER A 44 15.732 -5.684 14.754 1.00 0.00 A ATOM 615 HB2 SER A 44 17.415 -6.697 12.471 1.00 0.00 A ATOM 616 HB1 SER A 44 16.624 -7.808 13.589 1.00 0.00 A ATOM 617 HG SER A 44 15.227 -7.467 11.903 1.00 0.00 A ATOM 618 N SER A 44 17.031 -4.471 13.706 1.00 0.00 A ATOM 619 O SER A 44 17.400 -6.464 16.454 1.00 0.00 A ATOM 620 OG SER A 44 15.376 -6.681 12.433 1.00 0.00 A ATOM 621 C SER A 45 19.831 -8.110 16.285 1.00 0.00 A ATOM 622 CA SER A 45 20.069 -6.702 15.746 1.00 0.00 A ATOM 623 CB SER A 45 20.210 -5.717 16.908 1.00 0.00 A ATOM 624 HN SER A 45 19.181 -6.077 13.929 1.00 0.00 A ATOM 625 HA SER A 45 20.983 -6.699 15.170 1.00 0.00 A ATOM 626 HB2 SER A 45 19.290 -5.698 17.473 1.00 0.00 A ATOM 627 HB1 SER A 45 21.020 -6.033 17.548 1.00 0.00 A ATOM 628 HG SER A 45 19.709 -3.854 16.562 1.00 0.00 A ATOM 629 N SER A 45 18.983 -6.293 14.864 1.00 0.00 A ATOM 630 O SER A 45 20.052 -8.381 17.464 1.00 0.00 A ATOM 631 OG SER A 45 20.483 -4.408 16.436 1.00 0.00 A ATOM 632 C GLY A 46 17.652 -10.741 15.699 1.00 0.00 A ATOM 633 CA GLY A 46 19.118 -10.372 15.815 1.00 0.00 A ATOM 634 HN GLY A 46 19.221 -8.730 14.482 1.00 0.00 A ATOM 635 HA2 GLY A 46 19.696 -11.037 15.191 1.00 0.00 A ATOM 636 HA1 GLY A 46 19.428 -10.497 16.842 1.00 0.00 A ATOM 637 N GLY A 46 19.379 -9.003 15.410 1.00 0.00 A ATOM 638 OT1 GLY A 46 16.803 -9.854 15.772 1.00 0.00 A TER ATOM 639 ZN ZN B 201 4.933 -1.892 4.365 1.00 0.00 B END
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