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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580808 |
2mn3   |
19878 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 -7.875 11.051 1.503 1.00 0.00 A ATOM 2 CA ARG A 1 -9.198 11.383 2.187 1.00 0.00 A ATOM 3 CB ARG A 1 -9.086 12.723 2.917 1.00 0.00 A ATOM 4 CD ARG A 1 -10.345 14.834 3.438 1.00 0.00 A ATOM 5 CG ARG A 1 -10.429 13.323 3.299 1.00 0.00 A ATOM 6 CZ ARG A 1 -12.475 15.421 4.515 1.00 0.00 A ATOM 7 HT1 ARG A 1 -9.424 10.460 4.078 1.00 0.00 A ATOM 8 HA ARG A 1 -9.970 11.456 1.435 1.00 0.00 A ATOM 9 HB1 ARG A 1 -8.571 13.424 2.278 1.00 0.00 A ATOM 10 HD1 ARG A 1 -9.787 15.228 2.602 1.00 0.00 A ATOM 11 HE ARG A 1 -11.963 15.922 2.654 1.00 0.00 A ATOM 12 HG1 ARG A 1 -10.748 12.900 4.240 1.00 0.00 A ATOM 13 HH11 ARG A 1 -11.205 14.353 5.668 1.00 0.00 A ATOM 14 HH12 ARG A 1 -12.709 14.775 6.416 1.00 0.00 A ATOM 15 HH21 ARG A 1 -13.948 16.483 3.628 1.00 0.00 A ATOM 16 HH22 ARG A 1 -14.270 15.985 5.254 1.00 0.00 A ATOM 17 N ARG A 1 -9.580 10.329 3.120 1.00 0.00 A ATOM 18 NE ARG A 1 -11.666 15.456 3.463 1.00 0.00 A ATOM 19 NH1 ARG A 1 -12.099 14.798 5.624 1.00 0.00 A ATOM 20 NH2 ARG A 1 -13.662 16.012 4.462 1.00 0.00 A ATOM 21 O ARG A 1 -7.644 11.437 0.357 1.00 0.00 A ATOM 22 C ARG A 2 -5.867 8.956 0.533 1.00 0.00 A ATOM 23 CA ARG A 2 -5.710 9.953 1.678 1.00 0.00 A ATOM 24 CB ARG A 2 -4.837 9.349 2.779 1.00 0.00 A ATOM 25 CD ARG A 2 -5.728 8.600 5.007 1.00 0.00 A ATOM 26 CG ARG A 2 -5.516 8.227 3.548 1.00 0.00 A ATOM 27 CZ ARG A 2 -6.595 6.522 5.995 1.00 0.00 A ATOM 28 HN ARG A 2 -7.253 10.056 3.123 1.00 0.00 A ATOM 29 HA ARG A 2 -5.233 10.844 1.300 1.00 0.00 A ATOM 30 HB1 ARG A 2 -4.573 10.127 3.479 1.00 0.00 A ATOM 31 HD1 ARG A 2 -6.014 9.640 5.060 1.00 0.00 A ATOM 32 HE ARG A 2 -7.637 8.210 5.793 1.00 0.00 A ATOM 33 HG1 ARG A 2 -4.897 7.342 3.497 1.00 0.00 A ATOM 34 HH11 ARG A 2 -4.677 6.431 5.369 1.00 0.00 A ATOM 35 HH12 ARG A 2 -5.299 4.973 6.067 1.00 0.00 A ATOM 36 HH21 ARG A 2 -8.470 6.297 6.715 1.00 0.00 A ATOM 37 HH22 ARG A 2 -7.457 4.897 6.832 1.00 0.00 A ATOM 38 N ARG A 2 -7.011 10.335 2.215 1.00 0.00 A ATOM 39 NE ARG A 2 -6.767 7.789 5.634 1.00 0.00 A ATOM 40 NH1 ARG A 2 -5.427 5.926 5.793 1.00 0.00 A ATOM 41 NH2 ARG A 2 -7.589 5.851 6.560 1.00 0.00 A ATOM 42 O ARG A 2 -6.271 7.812 0.744 1.00 0.00 A ATOM 43 C ARG A 3 -5.189 9.286 -3.107 1.00 0.00 A ATOM 44 CA ARG A 3 -5.650 8.545 -1.856 1.00 0.00 A ATOM 45 CB ARG A 3 -7.091 8.064 -2.036 1.00 0.00 A ATOM 46 CD ARG A 3 -7.078 6.499 -4.003 1.00 0.00 A ATOM 47 CG ARG A 3 -7.199 6.619 -2.491 1.00 0.00 A ATOM 48 CZ ARG A 3 -9.380 6.245 -4.830 1.00 0.00 A ATOM 49 HN ARG A 3 -5.228 10.319 -0.783 1.00 0.00 A ATOM 50 HA ARG A 3 -5.010 7.688 -1.704 1.00 0.00 A ATOM 51 HB1 ARG A 3 -7.575 8.688 -2.771 1.00 0.00 A ATOM 52 HD1 ARG A 3 -6.148 6.009 -4.239 1.00 0.00 A ATOM 53 HE ARG A 3 -8.014 4.792 -4.794 1.00 0.00 A ATOM 54 HG1 ARG A 3 -8.155 6.224 -2.182 1.00 0.00 A ATOM 55 HH11 ARG A 3 -8.919 8.092 -4.156 1.00 0.00 A ATOM 56 HH12 ARG A 3 -10.538 7.900 -4.741 1.00 0.00 A ATOM 57 HH21 ARG A 3 -10.144 4.525 -5.567 1.00 0.00 A ATOM 58 HH22 ARG A 3 -11.233 5.869 -5.543 1.00 0.00 A ATOM 59 N ARG A 3 -5.544 9.397 -0.679 1.00 0.00 A ATOM 60 NE ARG A 3 -8.180 5.734 -4.581 1.00 0.00 A ATOM 61 NH1 ARG A 3 -9.633 7.516 -4.552 1.00 0.00 A ATOM 62 NH2 ARG A 3 -10.330 5.483 -5.357 1.00 0.00 A ATOM 63 O ARG A 3 -4.502 8.722 -3.959 1.00 0.00 A ATOM 64 C ARG A 4 -4.163 12.418 -3.969 1.00 0.00 A ATOM 65 CA ARG A 4 -5.203 11.372 -4.361 1.00 0.00 A ATOM 66 CB ARG A 4 -6.437 12.060 -4.945 1.00 0.00 A ATOM 67 CD ARG A 4 -8.421 13.555 -4.562 1.00 0.00 A ATOM 68 CG ARG A 4 -7.157 12.962 -3.957 1.00 0.00 A ATOM 69 CZ ARG A 4 -10.699 14.154 -3.860 1.00 0.00 A ATOM 70 HN ARG A 4 -6.121 10.950 -2.501 1.00 0.00 A ATOM 71 HA ARG A 4 -4.774 10.721 -5.108 1.00 0.00 A ATOM 72 HB1 ARG A 4 -7.130 11.302 -5.279 1.00 0.00 A ATOM 73 HD1 ARG A 4 -8.738 12.929 -5.383 1.00 0.00 A ATOM 74 HE ARG A 4 -9.332 13.301 -2.684 1.00 0.00 A ATOM 75 HG1 ARG A 4 -6.496 13.766 -3.670 1.00 0.00 A ATOM 76 HH11 ARG A 4 -10.259 14.588 -5.784 1.00 0.00 A ATOM 77 HH12 ARG A 4 -11.864 15.004 -5.276 1.00 0.00 A ATOM 78 HH21 ARG A 4 -11.440 13.847 -2.004 1.00 0.00 A ATOM 79 HH22 ARG A 4 -12.534 14.583 -3.127 1.00 0.00 A ATOM 80 N ARG A 4 -5.574 10.555 -3.212 1.00 0.00 A ATOM 81 NE ARG A 4 -9.505 13.641 -3.587 1.00 0.00 A ATOM 82 NH1 ARG A 4 -10.962 14.621 -5.073 1.00 0.00 A ATOM 83 NH2 ARG A 4 -11.634 14.198 -2.919 1.00 0.00 A ATOM 84 O ARG A 4 -3.319 12.805 -4.778 1.00 0.00 A ATOM 85 C ARG A 5 -1.866 13.343 -2.238 1.00 0.00 A ATOM 86 CA ARG A 5 -3.296 13.876 -2.222 1.00 0.00 A ATOM 87 CB ARG A 5 -3.678 14.299 -0.803 1.00 0.00 A ATOM 88 CD ARG A 5 -4.121 16.411 0.485 1.00 0.00 A ATOM 89 CG ARG A 5 -4.474 15.592 -0.747 1.00 0.00 A ATOM 90 CZ ARG A 5 -6.066 16.007 1.931 1.00 0.00 A ATOM 91 HN ARG A 5 -4.923 12.527 -2.123 1.00 0.00 A ATOM 92 HA ARG A 5 -3.354 14.736 -2.873 1.00 0.00 A ATOM 93 HB1 ARG A 5 -2.777 14.432 -0.224 1.00 0.00 A ATOM 94 HD1 ARG A 5 -4.438 17.431 0.326 1.00 0.00 A ATOM 95 HE ARG A 5 -4.199 15.443 2.349 1.00 0.00 A ATOM 96 HG1 ARG A 5 -5.527 15.355 -0.721 1.00 0.00 A ATOM 97 HH11 ARG A 5 -6.475 16.986 0.211 1.00 0.00 A ATOM 98 HH12 ARG A 5 -7.838 16.693 1.240 1.00 0.00 A ATOM 99 HH21 ARG A 5 -5.986 15.053 3.711 1.00 0.00 A ATOM 100 HH22 ARG A 5 -7.559 15.595 3.231 1.00 0.00 A ATOM 101 N ARG A 5 -4.229 12.874 -2.721 1.00 0.00 A ATOM 102 NE ARG A 5 -4.765 15.895 1.689 1.00 0.00 A ATOM 103 NH1 ARG A 5 -6.858 16.613 1.056 1.00 0.00 A ATOM 104 NH2 ARG A 5 -6.580 15.511 3.050 1.00 0.00 A ATOM 105 O ARG A 5 -1.045 13.761 -3.054 1.00 0.00 A ATOM 106 C ARG A 6 -0.221 10.698 -0.213 1.00 0.00 A ATOM 107 CA ARG A 6 -0.245 11.827 -1.238 1.00 0.00 A ATOM 108 CB ARG A 6 0.784 12.896 -0.859 1.00 0.00 A ATOM 109 CD ARG A 6 2.834 12.489 -2.254 1.00 0.00 A ATOM 110 CG ARG A 6 2.217 12.389 -0.867 1.00 0.00 A ATOM 111 CZ ARG A 6 4.667 13.704 -3.353 1.00 0.00 A ATOM 112 HN ARG A 6 -2.272 12.123 -0.706 1.00 0.00 A ATOM 113 HA ARG A 6 0.008 11.424 -2.207 1.00 0.00 A ATOM 114 HB1 ARG A 6 0.559 13.259 0.132 1.00 0.00 A ATOM 115 HD1 ARG A 6 2.122 12.956 -2.917 1.00 0.00 A ATOM 116 HE ARG A 6 4.463 13.493 -1.380 1.00 0.00 A ATOM 117 HG1 ARG A 6 2.226 11.357 -0.552 1.00 0.00 A ATOM 118 HH11 ARG A 6 3.311 12.891 -4.611 1.00 0.00 A ATOM 119 HH12 ARG A 6 4.607 13.751 -5.373 1.00 0.00 A ATOM 120 HH21 ARG A 6 6.174 14.629 -2.372 1.00 0.00 A ATOM 121 HH22 ARG A 6 6.236 14.738 -4.098 1.00 0.00 A ATOM 122 N ARG A 6 -1.575 12.417 -1.330 1.00 0.00 A ATOM 123 NE ARG A 6 4.065 13.275 -2.249 1.00 0.00 A ATOM 124 NH1 ARG A 6 4.153 13.425 -4.544 1.00 0.00 A ATOM 125 NH2 ARG A 6 5.784 14.416 -3.269 1.00 0.00 A ATOM 126 O ARG A 6 0.327 10.829 0.881 1.00 0.00 A ATOM 127 C PRO A 7 0.470 7.715 0.471 1.00 0.00 A ATOM 128 CA PRO A 7 -0.891 8.382 0.298 1.00 0.00 A ATOM 129 CB PRO A 7 -1.855 7.446 -0.436 1.00 0.00 A ATOM 130 CD PRO A 7 -1.502 9.329 -1.864 1.00 0.00 A ATOM 131 CG PRO A 7 -1.757 7.846 -1.867 1.00 0.00 A ATOM 132 HA PRO A 7 -1.294 8.628 1.268 1.00 0.00 A ATOM 133 HB1 PRO A 7 -2.856 7.584 -0.055 1.00 0.00 A ATOM 134 HD1 PRO A 7 -2.433 9.873 -1.914 1.00 0.00 A ATOM 135 HG1 PRO A 7 -2.686 7.629 -2.373 1.00 0.00 A ATOM 136 N PRO A 7 -0.829 9.557 -0.576 1.00 0.00 A ATOM 137 O PRO A 7 1.439 8.041 -0.215 1.00 0.00 A ATOM 138 C PRO A 8 2.173 5.083 0.559 1.00 0.00 A ATOM 139 CA PRO A 8 1.785 6.027 1.693 1.00 0.00 A ATOM 140 CB PRO A 8 1.445 5.233 2.956 1.00 0.00 A ATOM 141 CD PRO A 8 -0.568 6.320 2.263 1.00 0.00 A ATOM 142 CG PRO A 8 -0.035 5.075 2.918 1.00 0.00 A ATOM 143 HA PRO A 8 2.606 6.699 1.896 1.00 0.00 A ATOM 144 HB1 PRO A 8 1.761 5.787 3.828 1.00 0.00 A ATOM 145 HD1 PRO A 8 -0.801 7.068 3.007 1.00 0.00 A ATOM 146 HG1 PRO A 8 -0.420 4.987 3.924 1.00 0.00 A ATOM 147 N PRO A 8 0.548 6.759 1.408 1.00 0.00 A ATOM 148 O PRO A 8 3.317 5.078 0.106 1.00 0.00 A ATOM 149 C CYS A 9 2.011 4.045 -2.208 1.00 0.00 A ATOM 150 CA CYS A 9 1.453 3.337 -0.977 1.00 0.00 A ATOM 151 CB CYS A 9 0.157 2.606 -1.339 1.00 0.00 A ATOM 152 HN CYS A 9 0.319 4.336 0.506 1.00 0.00 A ATOM 153 HA CYS A 9 2.178 2.616 -0.631 1.00 0.00 A ATOM 154 HB1 CYS A 9 -0.293 3.090 -2.193 1.00 0.00 A ATOM 155 N CYS A 9 1.212 4.285 0.104 1.00 0.00 A ATOM 156 O CYS A 9 2.703 3.437 -3.024 1.00 0.00 A ATOM 157 SG CYS A 9 0.389 0.848 -1.754 1.00 0.00 A ATOM 158 C GLU A 10 3.617 6.579 -3.246 1.00 0.00 A ATOM 159 CA GLU A 10 2.177 6.123 -3.463 1.00 0.00 A ATOM 160 CB GLU A 10 1.272 7.338 -3.678 1.00 0.00 A ATOM 161 CD GLU A 10 0.585 9.077 -5.376 1.00 0.00 A ATOM 162 CG GLU A 10 1.717 8.233 -4.822 1.00 0.00 A ATOM 163 HN GLU A 10 1.151 5.762 -1.648 1.00 0.00 A ATOM 164 HA GLU A 10 2.140 5.498 -4.343 1.00 0.00 A ATOM 165 HB1 GLU A 10 1.260 7.927 -2.773 1.00 0.00 A ATOM 166 HG1 GLU A 10 2.108 7.614 -5.616 1.00 0.00 A ATOM 167 N GLU A 10 1.706 5.333 -2.332 1.00 0.00 A ATOM 168 O GLU A 10 4.484 6.361 -4.093 1.00 0.00 A ATOM 169 OE1 GLU A 10 0.259 10.111 -4.761 1.00 0.00 A ATOM 170 OE2 GLU A 10 0.027 8.700 -6.429 1.00 0.00 A ATOM 171 C ASP A 11 6.237 6.597 -1.942 1.00 0.00 A ATOM 172 CA ASP A 11 5.199 7.702 -1.775 1.00 0.00 A ATOM 173 CB ASP A 11 5.229 8.237 -0.342 1.00 0.00 A ATOM 174 CG ASP A 11 5.413 9.739 -0.289 1.00 0.00 A ATOM 175 HN ASP A 11 3.132 7.359 -1.470 1.00 0.00 A ATOM 176 HA ASP A 11 5.435 8.507 -2.454 1.00 0.00 A ATOM 177 HB1 ASP A 11 6.047 7.771 0.190 1.00 0.00 A ATOM 178 N ASP A 11 3.864 7.215 -2.105 1.00 0.00 A ATOM 179 O ASP A 11 7.243 6.775 -2.628 1.00 0.00 A ATOM 180 OD1 ASP A 11 4.396 10.463 -0.320 1.00 0.00 A ATOM 181 OD2 ASP A 11 6.575 10.193 -0.216 1.00 0.00 A ATOM 182 C VAL A 12 6.631 3.484 -2.633 1.00 0.00 A ATOM 183 CA VAL A 12 6.899 4.322 -1.388 1.00 0.00 A ATOM 184 CB VAL A 12 6.784 3.422 -0.142 1.00 0.00 A ATOM 185 CG1 VAL A 12 6.975 4.238 1.127 1.00 0.00 A ATOM 186 CG2 VAL A 12 5.444 2.703 -0.128 1.00 0.00 A ATOM 187 HN VAL A 12 5.168 5.374 -0.777 1.00 0.00 A ATOM 188 HA VAL A 12 7.908 4.707 -1.435 1.00 0.00 A ATOM 189 HB VAL A 12 7.568 2.679 -0.188 1.00 0.00 A ATOM 190 HG11 VAL A 12 6.343 5.113 1.089 1.00 0.00 A ATOM 191 HG12 VAL A 12 6.713 3.638 1.984 1.00 0.00 A ATOM 192 HG13 VAL A 12 8.008 4.545 1.204 1.00 0.00 A ATOM 193 HG21 VAL A 12 5.585 1.671 -0.412 1.00 0.00 A ATOM 194 HG22 VAL A 12 5.023 2.749 0.866 1.00 0.00 A ATOM 195 HG23 VAL A 12 4.772 3.179 -0.826 1.00 0.00 A ATOM 196 N VAL A 12 5.987 5.456 -1.310 1.00 0.00 A ATOM 197 O VAL A 12 7.407 2.592 -2.973 1.00 0.00 A ATOM 198 C ASN A 13 5.140 1.549 -4.269 1.00 0.00 A ATOM 199 CA ASN A 13 5.155 3.054 -4.520 1.00 0.00 A ATOM 200 CB ASN A 13 6.125 3.384 -5.656 1.00 0.00 A ATOM 201 CG ASN A 13 6.260 4.877 -5.886 1.00 0.00 A ATOM 202 HN ASN A 13 4.948 4.502 -2.991 1.00 0.00 A ATOM 203 HA ASN A 13 4.162 3.369 -4.803 1.00 0.00 A ATOM 204 HB1 ASN A 13 5.771 2.927 -6.569 1.00 0.00 A ATOM 205 HD21 ASN A 13 7.953 4.910 -4.847 1.00 0.00 A ATOM 206 HD22 ASN A 13 7.436 6.429 -5.486 1.00 0.00 A ATOM 207 N ASN A 13 5.526 3.779 -3.311 1.00 0.00 A ATOM 208 ND2 ASN A 13 7.324 5.464 -5.354 1.00 0.00 A ATOM 209 O ASN A 13 6.071 0.838 -4.646 1.00 0.00 A ATOM 210 OD1 ASN A 13 5.417 5.494 -6.538 1.00 0.00 A ATOM 211 C GLY A 14 2.918 -1.030 -4.198 1.00 0.00 A ATOM 212 CA GLY A 14 3.961 -0.346 -3.339 1.00 0.00 A ATOM 213 HN GLY A 14 3.366 1.686 -3.352 1.00 0.00 A ATOM 214 HA2 GLY A 14 4.919 -0.817 -3.508 1.00 0.00 A ATOM 215 HA1 GLY A 14 3.692 -0.468 -2.299 1.00 0.00 A ATOM 216 N GLY A 14 4.077 1.072 -3.628 1.00 0.00 A ATOM 217 O GLY A 14 2.322 -0.406 -5.076 1.00 0.00 A ATOM 218 C GLN A 15 0.441 -3.289 -3.902 1.00 0.00 A ATOM 219 CA GLN A 15 1.719 -3.086 -4.708 1.00 0.00 A ATOM 220 CB GLN A 15 2.305 -4.442 -5.106 1.00 0.00 A ATOM 221 CD GLN A 15 1.339 -5.138 -7.334 1.00 0.00 A ATOM 222 CG GLN A 15 2.546 -4.586 -6.599 1.00 0.00 A ATOM 223 HN GLN A 15 3.205 -2.758 -3.235 1.00 0.00 A ATOM 224 HA GLN A 15 1.483 -2.530 -5.601 1.00 0.00 A ATOM 225 HB1 GLN A 15 1.623 -5.220 -4.796 1.00 0.00 A ATOM 226 HE21 GLN A 15 2.498 -6.420 -8.321 1.00 0.00 A ATOM 227 HE22 GLN A 15 0.812 -6.490 -8.692 1.00 0.00 A ATOM 228 HG1 GLN A 15 3.381 -5.254 -6.754 1.00 0.00 A ATOM 229 N GLN A 15 2.698 -2.317 -3.947 1.00 0.00 A ATOM 230 NE2 GLN A 15 1.573 -6.115 -8.205 1.00 0.00 A ATOM 231 O GLN A 15 0.411 -3.051 -2.693 1.00 0.00 A ATOM 232 OE1 GLN A 15 0.212 -4.694 -7.122 1.00 0.00 A ATOM 233 C CYS A 16 -2.304 -5.428 -4.034 1.00 0.00 A ATOM 234 CA CYS A 16 -1.899 -3.961 -3.927 1.00 0.00 A ATOM 235 CB CYS A 16 -2.979 -3.076 -4.549 1.00 0.00 A ATOM 236 HN CYS A 16 -0.530 -3.899 -5.540 1.00 0.00 A ATOM 237 HA CYS A 16 -1.793 -3.704 -2.883 1.00 0.00 A ATOM 238 HB1 CYS A 16 -3.933 -3.316 -4.103 1.00 0.00 A ATOM 239 N CYS A 16 -0.616 -3.728 -4.579 1.00 0.00 A ATOM 240 O CYS A 16 -2.611 -5.920 -5.120 1.00 0.00 A ATOM 241 SG CYS A 16 -2.696 -1.290 -4.330 1.00 0.00 A ATOM 242 C GLN A 17 -3.131 -7.940 -1.470 1.00 0.00 A ATOM 243 CA GLN A 17 -2.669 -7.532 -2.865 1.00 0.00 A ATOM 244 CB GLN A 17 -1.485 -8.399 -3.297 1.00 0.00 A ATOM 245 CD GLN A 17 0.996 -8.527 -3.760 1.00 0.00 A ATOM 246 CG GLN A 17 -0.153 -7.667 -3.269 1.00 0.00 A ATOM 247 HN GLN A 17 -2.047 -5.674 -2.067 1.00 0.00 A ATOM 248 HA GLN A 17 -3.483 -7.680 -3.558 1.00 0.00 A ATOM 249 HB1 GLN A 17 -1.658 -8.747 -4.306 1.00 0.00 A ATOM 250 HE21 GLN A 17 1.014 -9.526 -2.040 1.00 0.00 A ATOM 251 HE22 GLN A 17 2.184 -10.022 -3.209 1.00 0.00 A ATOM 252 HG1 GLN A 17 0.053 -7.360 -2.256 1.00 0.00 A ATOM 253 N GLN A 17 -2.302 -6.121 -2.899 1.00 0.00 A ATOM 254 NE2 GLN A 17 1.445 -9.452 -2.918 1.00 0.00 A ATOM 255 O GLN A 17 -2.889 -7.249 -0.481 1.00 0.00 A ATOM 256 OE1 GLN A 17 1.474 -8.364 -4.883 1.00 0.00 A ATOM 257 C PRO A 18 -3.206 -10.102 0.801 1.00 0.00 A ATOM 258 CA PRO A 18 -4.324 -9.620 -0.118 1.00 0.00 A ATOM 259 CB PRO A 18 -5.203 -10.795 -0.551 1.00 0.00 A ATOM 260 CD PRO A 18 -4.138 -9.969 -2.525 1.00 0.00 A ATOM 261 CG PRO A 18 -4.647 -11.221 -1.865 1.00 0.00 A ATOM 262 HA PRO A 18 -4.926 -8.889 0.401 1.00 0.00 A ATOM 263 HB1 PRO A 18 -6.229 -10.468 -0.644 1.00 0.00 A ATOM 264 HD1 PRO A 18 -4.906 -9.528 -3.143 1.00 0.00 A ATOM 265 HG1 PRO A 18 -5.425 -11.670 -2.465 1.00 0.00 A ATOM 266 N PRO A 18 -3.813 -9.093 -1.387 1.00 0.00 A ATOM 267 O PRO A 18 -2.025 -9.917 0.507 1.00 0.00 A ATOM 268 C ARG A 19 -2.109 -12.606 2.462 1.00 0.00 A ATOM 269 CA ARG A 19 -2.616 -11.227 2.876 1.00 0.00 A ATOM 270 CB ARG A 19 -3.240 -11.300 4.272 1.00 0.00 A ATOM 271 CD ARG A 19 -5.458 -10.145 4.517 1.00 0.00 A ATOM 272 CG ARG A 19 -3.952 -10.023 4.687 1.00 0.00 A ATOM 273 CZ ARG A 19 -6.214 -9.889 6.843 1.00 0.00 A ATOM 274 HN ARG A 19 -4.542 -10.836 2.093 1.00 0.00 A ATOM 275 HA ARG A 19 -1.782 -10.541 2.901 1.00 0.00 A ATOM 276 HB1 ARG A 19 -2.460 -11.502 4.991 1.00 0.00 A ATOM 277 HD1 ARG A 19 -5.724 -11.191 4.521 1.00 0.00 A ATOM 278 HE ARG A 19 -6.680 -8.652 5.351 1.00 0.00 A ATOM 279 HG1 ARG A 19 -3.594 -9.208 4.079 1.00 0.00 A ATOM 280 HH11 ARG A 19 -5.037 -11.496 6.501 1.00 0.00 A ATOM 281 HH12 ARG A 19 -5.576 -11.306 8.137 1.00 0.00 A ATOM 282 HH21 ARG A 19 -7.397 -8.389 7.501 1.00 0.00 A ATOM 283 HH22 ARG A 19 -6.920 -9.538 8.704 1.00 0.00 A ATOM 284 N ARG A 19 -3.587 -10.720 1.914 1.00 0.00 A ATOM 285 NE ARG A 19 -6.187 -9.465 5.585 1.00 0.00 A ATOM 286 NH1 ARG A 19 -5.555 -10.988 7.189 1.00 0.00 A ATOM 287 NH2 ARG A 19 -6.899 -9.217 7.758 1.00 0.00 A ATOM 288 O ARG A 19 -1.198 -13.154 3.081 1.00 0.00 A ATOM 289 C GLY A 20 -1.084 -14.406 0.033 1.00 0.00 A ATOM 290 CA GLY A 20 -2.302 -14.468 0.933 1.00 0.00 A ATOM 291 HN GLY A 20 -3.428 -12.675 0.958 1.00 0.00 A ATOM 292 HA2 GLY A 20 -2.078 -15.096 1.782 1.00 0.00 A ATOM 293 HA1 GLY A 20 -3.121 -14.905 0.380 1.00 0.00 A ATOM 294 N GLY A 20 -2.707 -13.158 1.411 1.00 0.00 A ATOM 295 O GLY A 20 -1.104 -14.916 -1.086 1.00 0.00 A ATOM 296 C ASN A 21 2.384 -13.288 0.661 1.00 0.00 A ATOM 297 CA ASN A 21 1.212 -13.647 -0.247 1.00 0.00 A ATOM 298 CB ASN A 21 1.050 -12.583 -1.335 1.00 0.00 A ATOM 299 CG ASN A 21 0.088 -11.483 -0.928 1.00 0.00 A ATOM 300 HN ASN A 21 -0.065 -13.389 1.421 1.00 0.00 A ATOM 301 HA ASN A 21 1.412 -14.600 -0.715 1.00 0.00 A ATOM 302 HB1 ASN A 21 0.675 -13.050 -2.233 1.00 0.00 A ATOM 303 HD21 ASN A 21 -1.256 -12.139 -2.238 1.00 0.00 A ATOM 304 HD22 ASN A 21 -1.721 -10.755 -1.314 1.00 0.00 A ATOM 305 N ASN A 21 -0.021 -13.777 0.523 1.00 0.00 A ATOM 306 ND2 ASN A 21 -1.080 -11.456 -1.556 1.00 0.00 A ATOM 307 O ASN A 21 2.212 -12.757 1.758 1.00 0.00 A ATOM 308 OD1 ASN A 21 0.394 -10.666 -0.059 1.00 0.00 A ATOM 309 C PRO A 22 5.121 -11.804 1.039 1.00 0.00 A ATOM 310 CA PRO A 22 4.832 -13.298 0.947 1.00 0.00 A ATOM 311 CB PRO A 22 5.920 -14.003 0.133 1.00 0.00 A ATOM 312 CD PRO A 22 3.886 -14.217 -1.107 1.00 0.00 A ATOM 313 CG PRO A 22 5.375 -14.068 -1.253 1.00 0.00 A ATOM 314 HA PRO A 22 4.794 -13.720 1.940 1.00 0.00 A ATOM 315 HB1 PRO A 22 6.092 -14.991 0.535 1.00 0.00 A ATOM 316 HD1 PRO A 22 3.612 -15.261 -1.093 1.00 0.00 A ATOM 317 HG1 PRO A 22 5.788 -14.920 -1.770 1.00 0.00 A ATOM 318 N PRO A 22 3.607 -13.582 0.193 1.00 0.00 A ATOM 319 O PRO A 22 5.896 -11.363 1.889 1.00 0.00 A ATOM 320 C CYS A 23 4.476 -8.990 1.534 1.00 0.00 A ATOM 321 CA CYS A 23 4.684 -9.583 0.143 1.00 0.00 A ATOM 322 CB CYS A 23 3.720 -8.933 -0.850 1.00 0.00 A ATOM 323 HN CYS A 23 3.890 -11.439 -0.493 1.00 0.00 A ATOM 324 HA CYS A 23 5.698 -9.385 -0.169 1.00 0.00 A ATOM 325 HB1 CYS A 23 2.807 -8.671 -0.336 1.00 0.00 A ATOM 326 N CYS A 23 4.495 -11.029 0.160 1.00 0.00 A ATOM 327 O CYS A 23 3.568 -9.394 2.263 1.00 0.00 A ATOM 328 SG CYS A 23 4.368 -7.422 -1.635 1.00 0.00 A ATOM 329 C LEU A 24 3.924 -6.606 3.330 1.00 0.00 A ATOM 330 CA LEU A 24 5.229 -7.383 3.199 1.00 0.00 A ATOM 331 CB LEU A 24 6.419 -6.443 3.407 1.00 0.00 A ATOM 332 CD1 LEU A 24 8.165 -7.575 4.805 1.00 0.00 A ATOM 333 CD2 LEU A 24 7.675 -5.146 5.146 1.00 0.00 A ATOM 334 CG LEU A 24 7.088 -6.501 4.781 1.00 0.00 A ATOM 335 HN LEU A 24 6.024 -7.754 1.274 1.00 0.00 A ATOM 336 HA LEU A 24 5.253 -8.153 3.955 1.00 0.00 A ATOM 337 HB1 LEU A 24 6.071 -5.432 3.250 1.00 0.00 A ATOM 338 HD11 LEU A 24 7.759 -8.500 4.424 1.00 0.00 A ATOM 339 HD12 LEU A 24 8.504 -7.721 5.819 1.00 0.00 A ATOM 340 HD13 LEU A 24 8.996 -7.265 4.189 1.00 0.00 A ATOM 341 HD21 LEU A 24 7.611 -4.485 4.294 1.00 0.00 A ATOM 342 HD22 LEU A 24 8.709 -5.266 5.431 1.00 0.00 A ATOM 343 HD23 LEU A 24 7.121 -4.724 5.972 1.00 0.00 A ATOM 344 HG LEU A 24 6.346 -6.757 5.525 1.00 0.00 A ATOM 345 N LEU A 24 5.321 -8.032 1.897 1.00 0.00 A ATOM 346 O LEU A 24 3.121 -6.562 2.397 1.00 0.00 A ATOM 347 C ARG A 25 2.854 -3.762 5.050 1.00 0.00 A ATOM 348 CA ARG A 25 2.512 -5.216 4.743 1.00 0.00 A ATOM 349 CB ARG A 25 1.724 -5.821 5.907 1.00 0.00 A ATOM 350 CD ARG A 25 0.559 -7.986 5.388 1.00 0.00 A ATOM 351 CG ARG A 25 0.420 -6.474 5.485 1.00 0.00 A ATOM 352 CZ ARG A 25 -0.243 -8.772 7.575 1.00 0.00 A ATOM 353 HN ARG A 25 4.397 -6.065 5.196 1.00 0.00 A ATOM 354 HA ARG A 25 1.903 -5.250 3.852 1.00 0.00 A ATOM 355 HB1 ARG A 25 1.498 -5.040 6.616 1.00 0.00 A ATOM 356 HD1 ARG A 25 1.412 -8.216 4.769 1.00 0.00 A ATOM 357 HE ARG A 25 1.641 -8.909 6.935 1.00 0.00 A ATOM 358 HG1 ARG A 25 0.128 -6.085 4.521 1.00 0.00 A ATOM 359 HH11 ARG A 25 -1.659 -7.939 6.400 1.00 0.00 A ATOM 360 HH12 ARG A 25 -2.210 -8.497 7.945 1.00 0.00 A ATOM 361 HH21 ARG A 25 0.928 -9.649 8.970 1.00 0.00 A ATOM 362 HH22 ARG A 25 -0.739 -9.468 9.406 1.00 0.00 A ATOM 363 N ARG A 25 3.719 -5.993 4.491 1.00 0.00 A ATOM 364 NE ARG A 25 0.741 -8.605 6.698 1.00 0.00 A ATOM 365 NH1 ARG A 25 -1.472 -8.369 7.283 1.00 0.00 A ATOM 366 NH2 ARG A 25 0.003 -9.343 8.746 1.00 0.00 A ATOM 367 O ARG A 25 3.813 -3.476 5.769 1.00 0.00 A ATOM 368 C LEU A 26 1.072 -0.772 5.366 1.00 0.00 A ATOM 369 CA LEU A 26 2.288 -1.419 4.711 1.00 0.00 A ATOM 370 CB LEU A 26 2.594 -0.725 3.381 1.00 0.00 A ATOM 371 CD1 LEU A 26 3.888 -1.379 1.337 1.00 0.00 A ATOM 372 CD2 LEU A 26 4.857 0.263 2.955 1.00 0.00 A ATOM 373 CG LEU A 26 3.985 -0.974 2.800 1.00 0.00 A ATOM 374 HN LEU A 26 1.320 -3.133 3.934 1.00 0.00 A ATOM 375 HA LEU A 26 3.136 -1.309 5.368 1.00 0.00 A ATOM 376 HB1 LEU A 26 2.482 0.339 3.531 1.00 0.00 A ATOM 377 HD11 LEU A 26 3.984 -0.504 0.714 1.00 0.00 A ATOM 378 HD12 LEU A 26 2.931 -1.846 1.156 1.00 0.00 A ATOM 379 HD13 LEU A 26 4.678 -2.077 1.103 1.00 0.00 A ATOM 380 HD21 LEU A 26 4.377 1.104 2.478 1.00 0.00 A ATOM 381 HD22 LEU A 26 5.817 0.087 2.493 1.00 0.00 A ATOM 382 HD23 LEU A 26 4.997 0.475 4.005 1.00 0.00 A ATOM 383 HG LEU A 26 4.454 -1.785 3.339 1.00 0.00 A ATOM 384 N LEU A 26 2.067 -2.844 4.498 1.00 0.00 A ATOM 385 O LEU A 26 1.090 -0.455 6.555 1.00 0.00 A ATOM 386 C ARG A 27 -2.400 -0.331 4.202 1.00 0.00 A ATOM 387 CA ARG A 27 -1.211 0.027 5.088 1.00 0.00 A ATOM 388 CB ARG A 27 -1.056 1.547 5.165 1.00 0.00 A ATOM 389 CD ARG A 27 1.044 2.425 6.230 1.00 0.00 A ATOM 390 CG ARG A 27 -0.407 2.028 6.452 1.00 0.00 A ATOM 391 CZ ARG A 27 3.141 2.387 7.513 1.00 0.00 A ATOM 392 HN ARG A 27 0.060 -0.855 3.643 1.00 0.00 A ATOM 393 HA ARG A 27 -1.388 -0.360 6.080 1.00 0.00 A ATOM 394 HB1 ARG A 27 -2.034 2.000 5.090 1.00 0.00 A ATOM 395 HD1 ARG A 27 1.071 3.421 5.814 1.00 0.00 A ATOM 396 HE ARG A 27 1.315 2.412 8.314 1.00 0.00 A ATOM 397 HG1 ARG A 27 -0.446 1.234 7.184 1.00 0.00 A ATOM 398 HH11 ARG A 27 3.372 2.394 5.505 1.00 0.00 A ATOM 399 HH12 ARG A 27 4.843 2.368 6.422 1.00 0.00 A ATOM 400 HH21 ARG A 27 3.243 2.376 9.531 1.00 0.00 A ATOM 401 HH22 ARG A 27 4.769 2.357 8.712 1.00 0.00 A ATOM 402 N ARG A 27 0.015 -0.582 4.584 1.00 0.00 A ATOM 403 NE ARG A 27 1.813 2.407 7.471 1.00 0.00 A ATOM 404 NH1 ARG A 27 3.842 2.382 6.388 1.00 0.00 A ATOM 405 NH2 ARG A 27 3.770 2.372 8.681 1.00 0.00 A ATOM 406 O ARG A 27 -2.261 -1.066 3.225 1.00 0.00 A ATOM 407 C GLY A 28 -5.053 0.998 2.749 1.00 0.00 A ATOM 408 CA GLY A 28 -4.766 -0.079 3.776 1.00 0.00 A ATOM 409 HN GLY A 28 -3.622 0.777 5.338 1.00 0.00 A ATOM 410 HA2 GLY A 28 -4.645 -1.023 3.268 1.00 0.00 A ATOM 411 HA1 GLY A 28 -5.608 -0.150 4.450 1.00 0.00 A ATOM 412 N GLY A 28 -3.571 0.196 4.550 1.00 0.00 A ATOM 413 O GLY A 28 -6.192 1.162 2.312 1.00 0.00 A ATOM 414 C ALA A 29 -4.637 2.253 0.040 1.00 0.00 A ATOM 415 CA ALA A 29 -4.163 2.803 1.381 1.00 0.00 A ATOM 416 CB ALA A 29 -2.848 3.549 1.213 1.00 0.00 A ATOM 417 HN ALA A 29 -3.135 1.558 2.748 1.00 0.00 A ATOM 418 HA ALA A 29 -4.900 3.501 1.753 1.00 0.00 A ATOM 419 HB1 ALA A 29 -2.084 3.068 1.805 1.00 0.00 A ATOM 420 HB2 ALA A 29 -2.558 3.539 0.172 1.00 0.00 A ATOM 421 HB3 ALA A 29 -2.969 4.570 1.543 1.00 0.00 A ATOM 422 N ALA A 29 -4.017 1.737 2.363 1.00 0.00 A ATOM 423 O ALA A 29 -5.122 2.998 -0.814 1.00 0.00 A ATOM 424 C CYS A 30 -6.422 0.144 -1.437 1.00 0.00 A ATOM 425 CA CYS A 30 -4.905 0.294 -1.381 1.00 0.00 A ATOM 426 CB CYS A 30 -4.240 -1.079 -1.505 1.00 0.00 A ATOM 427 HN CYS A 30 -4.100 0.403 0.575 1.00 0.00 A ATOM 428 HA CYS A 30 -4.586 0.916 -2.203 1.00 0.00 A ATOM 429 HB1 CYS A 30 -4.903 -1.743 -2.040 1.00 0.00 A ATOM 430 N CYS A 30 -4.493 0.945 -0.142 1.00 0.00 A ATOM 431 O CYS A 30 -7.120 0.247 -0.428 1.00 0.00 A ATOM 432 SG CYS A 30 -2.646 -1.055 -2.388 1.00 0.00 A ATOM 433 C PRO A 31 -8.913 -1.574 -2.258 1.00 0.00 A ATOM 434 CA PRO A 31 -8.386 -0.279 -2.864 1.00 0.00 A ATOM 435 CB PRO A 31 -8.512 -0.312 -4.389 1.00 0.00 A ATOM 436 CD PRO A 31 -6.175 -0.245 -3.893 1.00 0.00 A ATOM 437 CG PRO A 31 -7.183 -0.785 -4.869 1.00 0.00 A ATOM 438 HA PRO A 31 -8.949 0.556 -2.473 1.00 0.00 A ATOM 439 HB1 PRO A 31 -8.736 0.678 -4.757 1.00 0.00 A ATOM 440 HD1 PRO A 31 -5.805 0.715 -4.224 1.00 0.00 A ATOM 441 HG1 PRO A 31 -6.991 -0.395 -5.858 1.00 0.00 A ATOM 442 N PRO A 31 -6.947 -0.108 -2.646 1.00 0.00 A ATOM 443 O PRO A 31 -8.155 -2.513 -2.019 1.00 0.00 A ATOM 444 C ARG A 32 -10.450 -4.057 -2.195 1.00 0.00 A ATOM 445 CA ARG A 32 -10.848 -2.798 -1.431 1.00 0.00 A ATOM 446 CB ARG A 32 -12.371 -2.646 -1.435 1.00 0.00 A ATOM 447 CD ARG A 32 -13.334 -1.066 -3.136 1.00 0.00 A ATOM 448 CG ARG A 32 -12.964 -2.509 -2.828 1.00 0.00 A ATOM 449 CZ ARG A 32 -14.658 0.171 -4.799 1.00 0.00 A ATOM 450 HN ARG A 32 -10.772 -0.837 -2.222 1.00 0.00 A ATOM 451 HA ARG A 32 -10.508 -2.888 -0.409 1.00 0.00 A ATOM 452 HB1 ARG A 32 -12.634 -1.767 -0.867 1.00 0.00 A ATOM 453 HD1 ARG A 32 -12.442 -0.536 -3.436 1.00 0.00 A ATOM 454 HE ARG A 32 -14.762 -1.798 -4.492 1.00 0.00 A ATOM 455 HG1 ARG A 32 -13.852 -3.119 -2.892 1.00 0.00 A ATOM 456 HH11 ARG A 32 -13.394 1.306 -3.705 1.00 0.00 A ATOM 457 HH12 ARG A 32 -14.333 2.163 -4.881 1.00 0.00 A ATOM 458 HH21 ARG A 32 -16.004 -0.679 -6.044 1.00 0.00 A ATOM 459 HH22 ARG A 32 -15.818 1.034 -6.211 1.00 0.00 A ATOM 460 N ARG A 32 -10.219 -1.618 -2.012 1.00 0.00 A ATOM 461 NE ARG A 32 -14.325 -0.971 -4.205 1.00 0.00 A ATOM 462 NH1 ARG A 32 -14.082 1.306 -4.431 1.00 0.00 A ATOM 463 NH2 ARG A 32 -15.568 0.175 -5.764 1.00 0.00 A ATOM 464 O ARG A 32 -10.213 -4.014 -3.402 1.00 0.00 A ATOM 465 C GLY A 33 -8.519 -6.704 -2.035 1.00 0.00 A ATOM 466 CA GLY A 33 -10.010 -6.434 -2.112 1.00 0.00 A ATOM 467 HN GLY A 33 -10.580 -5.154 -0.525 1.00 0.00 A ATOM 468 HA2 GLY A 33 -10.538 -7.238 -1.622 1.00 0.00 A ATOM 469 HA1 GLY A 33 -10.304 -6.403 -3.151 1.00 0.00 A ATOM 470 N GLY A 33 -10.379 -5.178 -1.484 1.00 0.00 A ATOM 471 O GLY A 33 -8.083 -7.849 -2.148 1.00 0.00 A ATOM 472 C SER A 34 -5.717 -4.796 -0.731 1.00 0.00 A ATOM 473 CA SER A 34 -6.287 -5.775 -1.752 1.00 0.00 A ATOM 474 CB SER A 34 -5.649 -5.532 -3.121 1.00 0.00 A ATOM 475 HN SER A 34 -8.145 -4.759 -1.757 1.00 0.00 A ATOM 476 HA SER A 34 -6.063 -6.782 -1.433 1.00 0.00 A ATOM 477 HB1 SER A 34 -5.034 -6.381 -3.384 1.00 0.00 A ATOM 478 HG SER A 34 -6.404 -4.609 -4.676 1.00 0.00 A ATOM 479 N SER A 34 -7.738 -5.646 -1.841 1.00 0.00 A ATOM 480 O SER A 34 -6.405 -3.881 -0.280 1.00 0.00 A ATOM 481 OG SER A 34 -6.638 -5.357 -4.121 1.00 0.00 A ATOM 482 C ARG A 35 -2.404 -3.724 0.102 1.00 0.00 A ATOM 483 CA ARG A 35 -3.789 -4.133 0.598 1.00 0.00 A ATOM 484 CB ARG A 35 -3.670 -4.841 1.948 1.00 0.00 A ATOM 485 CD ARG A 35 -4.927 -6.618 3.206 1.00 0.00 A ATOM 486 CG ARG A 35 -5.008 -5.254 2.539 1.00 0.00 A ATOM 487 CZ ARG A 35 -5.480 -6.154 5.554 1.00 0.00 A ATOM 488 HN ARG A 35 -3.955 -5.743 -0.766 1.00 0.00 A ATOM 489 HA ARG A 35 -4.391 -3.244 0.719 1.00 0.00 A ATOM 490 HB1 ARG A 35 -3.181 -4.179 2.647 1.00 0.00 A ATOM 491 HD1 ARG A 35 -4.162 -7.199 2.712 1.00 0.00 A ATOM 492 HE ARG A 35 -3.686 -6.725 4.898 1.00 0.00 A ATOM 493 HG1 ARG A 35 -5.743 -5.291 1.749 1.00 0.00 A ATOM 494 HH11 ARG A 35 -7.011 -5.917 4.259 1.00 0.00 A ATOM 495 HH12 ARG A 35 -7.388 -5.594 5.918 1.00 0.00 A ATOM 496 HH21 ARG A 35 -4.170 -6.302 7.087 1.00 0.00 A ATOM 497 HH22 ARG A 35 -5.771 -5.812 7.526 1.00 0.00 A ATOM 498 N ARG A 35 -4.453 -4.996 -0.371 1.00 0.00 A ATOM 499 NE ARG A 35 -4.603 -6.515 4.625 1.00 0.00 A ATOM 500 NH1 ARG A 35 -6.730 -5.864 5.216 1.00 0.00 A ATOM 501 NH2 ARG A 35 -5.110 -6.084 6.828 1.00 0.00 A ATOM 502 O ARG A 35 -1.792 -4.422 -0.707 1.00 0.00 A ATOM 503 C CYS A 36 0.505 -2.985 0.737 1.00 0.00 A ATOM 504 CA CYS A 36 -0.606 -2.087 0.200 1.00 0.00 A ATOM 505 CB CYS A 36 -0.411 -0.658 0.710 1.00 0.00 A ATOM 506 HN CYS A 36 -2.452 -2.077 1.235 1.00 0.00 A ATOM 507 HA CYS A 36 -0.560 -2.085 -0.877 1.00 0.00 A ATOM 508 HB1 CYS A 36 -0.371 -0.671 1.789 1.00 0.00 A ATOM 509 N CYS A 36 -1.917 -2.589 0.593 1.00 0.00 A ATOM 510 O CYS A 36 0.813 -2.966 1.929 1.00 0.00 A ATOM 511 SG CYS A 36 1.109 0.145 0.109 1.00 0.00 A ATOM 512 C CYS A 37 3.533 -4.129 -0.204 1.00 0.00 A ATOM 513 CA CYS A 37 2.178 -4.680 0.231 1.00 0.00 A ATOM 514 CB CYS A 37 1.954 -6.061 -0.388 1.00 0.00 A ATOM 515 HN CYS A 37 0.813 -3.744 -1.087 1.00 0.00 A ATOM 516 HA CYS A 37 2.169 -4.770 1.307 1.00 0.00 A ATOM 517 HB1 CYS A 37 0.892 -6.246 -0.459 1.00 0.00 A ATOM 518 N CYS A 37 1.102 -3.772 -0.151 1.00 0.00 A ATOM 519 O CYS A 37 3.617 -3.302 -1.111 1.00 0.00 A ATOM 520 SG CYS A 37 2.663 -6.252 -2.056 1.00 0.00 A ATOM 521 C MET A 38 6.696 -5.220 -0.655 1.00 0.00 A ATOM 522 CA MET A 38 5.945 -4.151 0.131 1.00 0.00 A ATOM 523 CB MET A 38 6.708 -3.811 1.411 1.00 0.00 A ATOM 524 CE MET A 38 8.989 -1.126 -0.547 1.00 0.00 A ATOM 525 CG MET A 38 7.485 -2.506 1.328 1.00 0.00 A ATOM 526 HN MET A 38 4.463 -5.254 1.165 1.00 0.00 A ATOM 527 HA MET A 38 5.865 -3.262 -0.478 1.00 0.00 A ATOM 528 HB1 MET A 38 7.407 -4.606 1.622 1.00 0.00 A ATOM 529 HE1 MET A 38 9.438 -0.345 0.051 1.00 0.00 A ATOM 530 HE2 MET A 38 9.552 -1.247 -1.461 1.00 0.00 A ATOM 531 HE3 MET A 38 7.970 -0.860 -0.785 1.00 0.00 A ATOM 532 HG1 MET A 38 7.735 -2.187 2.328 1.00 0.00 A ATOM 533 N MET A 38 4.592 -4.595 0.450 1.00 0.00 A ATOM 534 O MET A 38 6.883 -6.346 -0.195 1.00 0.00 A ATOM 535 SD MET A 38 9.006 -2.664 0.373 1.00 0.00 A ATOM 536 C PRO A 39 9.275 -6.081 -2.219 1.00 0.00 A ATOM 537 CA PRO A 39 7.876 -5.778 -2.745 1.00 0.00 A ATOM 538 CB PRO A 39 7.957 -5.014 -4.070 1.00 0.00 A ATOM 539 CD PRO A 39 6.950 -3.537 -2.483 1.00 0.00 A ATOM 540 CG PRO A 39 7.851 -3.579 -3.686 1.00 0.00 A ATOM 541 HA PRO A 39 7.340 -6.704 -2.894 1.00 0.00 A ATOM 542 HB1 PRO A 39 7.142 -5.313 -4.712 1.00 0.00 A ATOM 543 HD1 PRO A 39 5.923 -3.396 -2.785 1.00 0.00 A ATOM 544 HG1 PRO A 39 7.418 -3.013 -4.499 1.00 0.00 A ATOM 545 N PRO A 39 7.138 -4.862 -1.870 1.00 0.00 A ATOM 546 O PRO A 39 9.771 -5.405 -1.317 1.00 0.00 A ATOM 547 C THR A 40 12.310 -6.673 -3.098 1.00 0.00 A ATOM 548 CA THR A 40 11.249 -7.496 -2.375 1.00 0.00 A ATOM 549 CB THR A 40 11.503 -8.991 -2.643 1.00 0.00 A ATOM 550 CG2 THR A 40 12.826 -9.433 -2.034 1.00 0.00 A ATOM 551 HN THR A 40 9.460 -7.603 -3.501 1.00 0.00 A ATOM 552 HA THR A 40 11.335 -7.322 -1.312 1.00 0.00 A ATOM 553 HB THR A 40 11.547 -9.147 -3.712 1.00 0.00 A ATOM 554 HG1 THR A 40 9.786 -9.950 -2.784 1.00 0.00 A ATOM 555 HG21 THR A 40 12.676 -9.684 -0.995 1.00 0.00 A ATOM 556 HG22 THR A 40 13.543 -8.629 -2.109 1.00 0.00 A ATOM 557 HG23 THR A 40 13.196 -10.297 -2.565 1.00 0.00 A ATOM 558 N THR A 40 9.908 -7.102 -2.787 1.00 0.00 A ATOM 559 O THR A 40 13.040 -7.189 -3.944 1.00 0.00 A ATOM 560 OG1 THR A 40 10.436 -9.775 -2.100 1.00 0.00 A ATOM 561 C VAL A 41 14.319 -3.924 -2.335 1.00 0.00 A ATOM 562 CA VAL A 41 13.363 -4.497 -3.375 1.00 0.00 A ATOM 563 CB VAL A 41 12.671 -3.336 -4.113 1.00 0.00 A ATOM 564 CG1 VAL A 41 11.793 -3.865 -5.237 1.00 0.00 A ATOM 565 CG2 VAL A 41 11.856 -2.496 -3.140 1.00 0.00 A ATOM 566 HN VAL A 41 11.779 -5.036 -2.079 1.00 0.00 A ATOM 567 HA VAL A 41 13.930 -5.066 -4.097 1.00 0.00 A ATOM 568 HB VAL A 41 13.433 -2.706 -4.548 1.00 0.00 A ATOM 569 HG11 VAL A 41 12.401 -4.424 -5.935 1.00 0.00 A ATOM 570 HG12 VAL A 41 11.031 -4.509 -4.825 1.00 0.00 A ATOM 571 HG13 VAL A 41 11.326 -3.036 -5.751 1.00 0.00 A ATOM 572 HG21 VAL A 41 10.841 -2.413 -3.497 1.00 0.00 A ATOM 573 HG22 VAL A 41 11.860 -2.968 -2.169 1.00 0.00 A ATOM 574 HG23 VAL A 41 12.292 -1.510 -3.063 1.00 0.00 A ATOM 575 N VAL A 41 12.390 -5.391 -2.760 1.00 0.00 A ATOM 576 O VAL A 41 13.914 -3.592 -1.221 1.00 0.00 A ATOM 577 C ALA A 42 16.748 -4.148 -0.562 1.00 0.00 A ATOM 578 CA ALA A 42 16.605 -3.278 -1.805 1.00 0.00 A ATOM 579 CB ALA A 42 16.262 -1.848 -1.415 1.00 0.00 A ATOM 580 HN ALA A 42 15.852 -4.094 -3.607 1.00 0.00 A ATOM 581 HA ALA A 42 17.546 -3.264 -2.334 1.00 0.00 A ATOM 582 HB1 ALA A 42 15.410 -1.514 -1.987 1.00 0.00 A ATOM 583 HB2 ALA A 42 16.027 -1.809 -0.362 1.00 0.00 A ATOM 584 HB3 ALA A 42 17.107 -1.207 -1.619 1.00 0.00 A ATOM 585 N ALA A 42 15.590 -3.812 -2.706 1.00 0.00 A ATOM 586 O ALA A 42 17.119 -3.663 0.507 1.00 0.00 A ATOM 587 C ALA A 43 15.586 -5.998 1.524 1.00 0.00 A ATOM 588 CA ALA A 43 16.548 -6.373 0.403 1.00 0.00 A ATOM 589 CB ALA A 43 17.977 -6.425 0.927 1.00 0.00 A ATOM 590 HN ALA A 43 16.161 -5.762 -1.585 1.00 0.00 A ATOM 591 HA ALA A 43 16.290 -7.356 0.034 1.00 0.00 A ATOM 592 HB1 ALA A 43 18.149 -5.583 1.584 1.00 0.00 A ATOM 593 HB2 ALA A 43 18.126 -7.344 1.472 1.00 0.00 A ATOM 594 HB3 ALA A 43 18.665 -6.381 0.096 1.00 0.00 A ATOM 595 N ALA A 43 16.451 -5.436 -0.708 1.00 0.00 A ATOM 596 O ALA A 43 15.998 -5.480 2.564 1.00 0.00 A ATOM 597 C HIS A 44 12.506 -7.203 2.696 1.00 0.00 A ATOM 598 CA HIS A 44 13.279 -5.949 2.300 1.00 0.00 A ATOM 599 CB HIS A 44 12.316 -4.893 1.758 1.00 0.00 A ATOM 600 CD2 HIS A 44 13.271 -2.481 1.785 1.00 0.00 A ATOM 601 CE1 HIS A 44 12.454 -1.835 3.714 1.00 0.00 A ATOM 602 CG HIS A 44 12.567 -3.518 2.298 1.00 0.00 A ATOM 603 HN HIS A 44 14.034 -6.673 0.459 1.00 0.00 A ATOM 604 HA HIS A 44 13.774 -5.555 3.175 1.00 0.00 A ATOM 605 HB1 HIS A 44 11.303 -5.171 2.017 1.00 0.00 A ATOM 606 HD1 HIS A 44 11.516 -3.606 4.120 1.00 0.00 A ATOM 607 HD2 HIS A 44 13.801 -2.468 0.843 1.00 0.00 A ATOM 608 HE1 HIS A 44 12.215 -1.235 4.580 1.00 0.00 A ATOM 609 N HIS A 44 14.300 -6.259 1.307 1.00 0.00 A ATOM 610 ND1 HIS A 44 12.069 -3.082 3.507 1.00 0.00 A ATOM 611 NE2 HIS A 44 13.186 -1.448 2.685 1.00 0.00 A ATOM 612 OT1 HIS A 44 11.514 -7.560 2.060 1.00 0.00 A END
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