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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621608 |
5wod   |
30320 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 4.770 9.933 -0.063 1.00 0.00 A ATOM 2 CA SER A 1 4.948 10.549 1.331 1.00 0.00 A ATOM 3 CB SER A 1 5.573 9.531 2.301 1.00 0.00 A ATOM 4 HT1 SER A 1 3.019 10.312 2.151 1.00 0.00 A ATOM 5 HA SER A 1 5.593 11.412 1.257 1.00 0.00 A ATOM 6 HB2 SER A 1 5.613 9.961 3.291 1.00 0.00 A ATOM 7 HB1 SER A 1 4.962 8.641 2.323 1.00 0.00 A ATOM 8 HG SER A 1 7.217 8.475 2.507 1.00 0.00 A ATOM 9 N SER A 1 3.662 10.987 1.838 1.00 0.00 A ATOM 10 O SER A 1 4.446 8.755 -0.185 1.00 0.00 A ATOM 11 OG SER A 1 6.890 9.173 1.910 1.00 0.00 A ATOM 12 C PRO A 2 5.632 9.102 -2.910 1.00 0.00 A ATOM 13 CA PRO A 2 4.760 10.296 -2.525 1.00 0.00 A ATOM 14 CB PRO A 2 5.153 11.525 -3.353 1.00 0.00 A ATOM 15 CD PRO A 2 5.350 12.160 -1.068 1.00 0.00 A ATOM 16 CG PRO A 2 4.979 12.674 -2.425 1.00 0.00 A ATOM 17 HA PRO A 2 3.725 10.053 -2.717 1.00 0.00 A ATOM 18 HB2 PRO A 2 6.179 11.429 -3.678 1.00 0.00 A ATOM 19 HB1 PRO A 2 4.503 11.610 -4.211 1.00 0.00 A ATOM 20 HD2 PRO A 2 6.411 12.262 -0.903 1.00 0.00 A ATOM 21 HD1 PRO A 2 4.794 12.681 -0.302 1.00 0.00 A ATOM 22 HG2 PRO A 2 5.635 13.480 -2.714 1.00 0.00 A ATOM 23 HG1 PRO A 2 3.950 13.003 -2.434 1.00 0.00 A ATOM 24 N PRO A 2 4.953 10.742 -1.131 1.00 0.00 A ATOM 25 O PRO A 2 5.151 8.158 -3.534 1.00 0.00 A ATOM 26 C GLU A 3 7.388 6.739 -2.286 1.00 0.00 A ATOM 27 CA GLU A 3 7.837 8.067 -2.874 1.00 0.00 A ATOM 28 CB GLU A 3 9.241 8.404 -2.377 1.00 0.00 A ATOM 29 CD GLU A 3 11.106 10.089 -2.306 1.00 0.00 A ATOM 30 CG GLU A 3 9.792 9.701 -2.937 1.00 0.00 A ATOM 31 HN GLU A 3 7.220 9.899 -1.988 1.00 0.00 A ATOM 32 HA GLU A 3 7.857 7.979 -3.950 1.00 0.00 A ATOM 33 HB2 GLU A 3 9.219 8.482 -1.300 1.00 0.00 A ATOM 34 HB1 GLU A 3 9.910 7.604 -2.656 1.00 0.00 A ATOM 35 HG2 GLU A 3 9.942 9.581 -3.999 1.00 0.00 A ATOM 36 HG1 GLU A 3 9.075 10.490 -2.764 1.00 0.00 A ATOM 37 N GLU A 3 6.903 9.139 -2.523 1.00 0.00 A ATOM 38 O GLU A 3 7.373 5.717 -2.968 1.00 0.00 A ATOM 39 OE1 GLU A 3 11.105 10.513 -1.123 1.00 0.00 A ATOM 40 OE2 GLU A 3 12.149 9.986 -2.984 1.00 0.00 A ATOM 41 C GLU A 4 5.155 5.179 -0.835 1.00 0.00 A ATOM 42 CA GLU A 4 6.537 5.568 -0.356 1.00 0.00 A ATOM 43 CB GLU A 4 6.553 5.760 1.148 1.00 0.00 A ATOM 44 CD GLU A 4 7.952 6.179 3.184 1.00 0.00 A ATOM 45 CG GLU A 4 7.950 5.906 1.710 1.00 0.00 A ATOM 46 HN GLU A 4 7.016 7.615 -0.539 1.00 0.00 A ATOM 47 HA GLU A 4 7.221 4.772 -0.610 1.00 0.00 A ATOM 48 HB2 GLU A 4 5.991 6.649 1.394 1.00 0.00 A ATOM 49 HB1 GLU A 4 6.086 4.906 1.616 1.00 0.00 A ATOM 50 HG2 GLU A 4 8.494 4.992 1.529 1.00 0.00 A ATOM 51 HG1 GLU A 4 8.444 6.723 1.205 1.00 0.00 A ATOM 52 N GLU A 4 6.996 6.765 -1.028 1.00 0.00 A ATOM 53 O GLU A 4 4.831 3.996 -0.922 1.00 0.00 A ATOM 54 OE1 GLU A 4 7.932 7.365 3.566 1.00 0.00 A ATOM 55 OE2 GLU A 4 7.979 5.212 3.969 1.00 0.00 A ATOM 56 C ARG A 5 3.067 5.190 -2.959 1.00 0.00 A ATOM 57 CA ARG A 5 3.014 5.942 -1.648 1.00 0.00 A ATOM 58 CB ARG A 5 2.265 7.259 -1.824 1.00 0.00 A ATOM 59 CD ARG A 5 0.092 8.408 -2.320 1.00 0.00 A ATOM 60 CG ARG A 5 0.811 7.077 -2.189 1.00 0.00 A ATOM 61 CZ ARG A 5 0.259 10.488 -3.650 1.00 0.00 A ATOM 62 HN ARG A 5 4.644 7.104 -1.046 1.00 0.00 A ATOM 63 HA ARG A 5 2.493 5.338 -0.921 1.00 0.00 A ATOM 64 HB2 ARG A 5 2.316 7.816 -0.901 1.00 0.00 A ATOM 65 HB1 ARG A 5 2.742 7.830 -2.607 1.00 0.00 A ATOM 66 HD2 ARG A 5 -0.942 8.222 -2.566 1.00 0.00 A ATOM 67 HD1 ARG A 5 0.147 8.927 -1.375 1.00 0.00 A ATOM 68 HE ARG A 5 1.428 8.868 -3.866 1.00 0.00 A ATOM 69 HG2 ARG A 5 0.745 6.543 -3.126 1.00 0.00 A ATOM 70 HG1 ARG A 5 0.350 6.498 -1.406 1.00 0.00 A ATOM 71 HH11 ARG A 5 -1.238 10.515 -2.260 1.00 0.00 A ATOM 72 HH12 ARG A 5 -1.081 11.951 -3.211 1.00 0.00 A ATOM 73 HH21 ARG A 5 1.628 10.791 -5.124 1.00 0.00 A ATOM 74 HH22 ARG A 5 0.550 12.111 -4.834 1.00 0.00 A ATOM 75 N ARG A 5 4.344 6.178 -1.156 1.00 0.00 A ATOM 76 NE ARG A 5 0.678 9.253 -3.357 1.00 0.00 A ATOM 77 NH1 ARG A 5 -0.763 11.025 -2.989 1.00 0.00 A ATOM 78 NH2 ARG A 5 0.859 11.182 -4.610 1.00 0.00 A ATOM 79 O ARG A 5 2.337 4.240 -3.152 1.00 0.00 A ATOM 80 C ALA A 6 4.520 3.502 -4.961 1.00 0.00 A ATOM 81 CA ALA A 6 4.111 4.959 -5.133 1.00 0.00 A ATOM 82 CB ALA A 6 5.133 5.699 -5.980 1.00 0.00 A ATOM 83 HN ALA A 6 4.519 6.386 -3.629 1.00 0.00 A ATOM 84 HA ALA A 6 3.158 4.996 -5.640 1.00 0.00 A ATOM 85 HB1 ALA A 6 6.098 5.655 -5.498 1.00 0.00 A ATOM 86 HB2 ALA A 6 4.831 6.730 -6.088 1.00 0.00 A ATOM 87 HB3 ALA A 6 5.195 5.238 -6.954 1.00 0.00 A ATOM 88 N ALA A 6 3.957 5.608 -3.843 1.00 0.00 A ATOM 89 O ALA A 6 3.993 2.618 -5.635 1.00 0.00 A ATOM 90 C GLN A 7 4.830 1.034 -3.154 1.00 0.00 A ATOM 91 CA GLN A 7 5.923 1.895 -3.792 1.00 0.00 A ATOM 92 CB GLN A 7 7.142 1.926 -2.861 1.00 0.00 A ATOM 93 CD GLN A 7 9.483 2.775 -2.410 1.00 0.00 A ATOM 94 CG GLN A 7 8.310 2.749 -3.378 1.00 0.00 A ATOM 95 HN GLN A 7 5.812 4.001 -3.520 1.00 0.00 A ATOM 96 HA GLN A 7 6.212 1.461 -4.736 1.00 0.00 A ATOM 97 HB2 GLN A 7 6.840 2.337 -1.909 1.00 0.00 A ATOM 98 HB1 GLN A 7 7.484 0.913 -2.707 1.00 0.00 A ATOM 99 HE21 GLN A 7 10.750 2.973 -3.920 1.00 0.00 A ATOM 100 HE22 GLN A 7 11.459 2.925 -2.347 1.00 0.00 A ATOM 101 HG2 GLN A 7 8.646 2.330 -4.314 1.00 0.00 A ATOM 102 HG1 GLN A 7 7.974 3.763 -3.539 1.00 0.00 A ATOM 103 N GLN A 7 5.443 3.253 -4.039 1.00 0.00 A ATOM 104 NE2 GLN A 7 10.682 2.903 -2.942 1.00 0.00 A ATOM 105 O GLN A 7 4.577 -0.088 -3.585 1.00 0.00 A ATOM 106 OE1 GLN A 7 9.309 2.682 -1.188 1.00 0.00 A ATOM 107 C LEU A 8 1.857 0.689 -2.229 1.00 0.00 A ATOM 108 CA LEU A 8 3.137 0.868 -1.419 1.00 0.00 A ATOM 109 CB LEU A 8 2.856 1.556 -0.092 1.00 0.00 A ATOM 110 CD1 LEU A 8 3.726 2.332 2.115 1.00 0.00 A ATOM 111 CD2 LEU A 8 4.012 -0.041 1.452 1.00 0.00 A ATOM 112 CG LEU A 8 3.955 1.394 0.960 1.00 0.00 A ATOM 113 HN LEU A 8 4.397 2.502 -1.879 1.00 0.00 A ATOM 114 HA LEU A 8 3.531 -0.113 -1.202 1.00 0.00 A ATOM 115 HB2 LEU A 8 2.715 2.610 -0.281 1.00 0.00 A ATOM 116 HB1 LEU A 8 1.940 1.152 0.313 1.00 0.00 A ATOM 117 HD11 LEU A 8 2.705 2.240 2.454 1.00 0.00 A ATOM 118 HD12 LEU A 8 3.921 3.343 1.794 1.00 0.00 A ATOM 119 HD13 LEU A 8 4.397 2.074 2.921 1.00 0.00 A ATOM 120 HD21 LEU A 8 4.782 -0.134 2.204 1.00 0.00 A ATOM 121 HD22 LEU A 8 4.230 -0.703 0.628 1.00 0.00 A ATOM 122 HD23 LEU A 8 3.056 -0.304 1.885 1.00 0.00 A ATOM 123 HG LEU A 8 4.910 1.635 0.516 1.00 0.00 A ATOM 124 N LEU A 8 4.174 1.582 -2.148 1.00 0.00 A ATOM 125 O LEU A 8 1.234 -0.368 -2.182 1.00 0.00 A ATOM 126 C LEU A 9 0.364 0.658 -4.880 1.00 0.00 A ATOM 127 CA LEU A 9 0.264 1.671 -3.747 1.00 0.00 A ATOM 128 CB LEU A 9 -0.060 3.054 -4.274 1.00 0.00 A ATOM 129 CD1 LEU A 9 -2.542 2.831 -4.189 1.00 0.00 A ATOM 130 CD2 LEU A 9 -1.471 4.523 -5.683 1.00 0.00 A ATOM 131 CG LEU A 9 -1.336 3.156 -5.057 1.00 0.00 A ATOM 132 HN LEU A 9 2.015 2.527 -3.029 1.00 0.00 A ATOM 133 HA LEU A 9 -0.535 1.367 -3.091 1.00 0.00 A ATOM 134 HB2 LEU A 9 -0.123 3.730 -3.434 1.00 0.00 A ATOM 135 HB1 LEU A 9 0.752 3.372 -4.910 1.00 0.00 A ATOM 136 HD11 LEU A 9 -2.586 3.520 -3.359 1.00 0.00 A ATOM 137 HD12 LEU A 9 -2.458 1.821 -3.817 1.00 0.00 A ATOM 138 HD13 LEU A 9 -3.442 2.921 -4.778 1.00 0.00 A ATOM 139 HD21 LEU A 9 -0.640 4.694 -6.349 1.00 0.00 A ATOM 140 HD22 LEU A 9 -1.469 5.267 -4.901 1.00 0.00 A ATOM 141 HD23 LEU A 9 -2.397 4.576 -6.233 1.00 0.00 A ATOM 142 HG LEU A 9 -1.268 2.423 -5.832 1.00 0.00 A ATOM 143 N LEU A 9 1.474 1.711 -2.978 1.00 0.00 A ATOM 144 O LEU A 9 -0.575 -0.097 -5.128 1.00 0.00 A ATOM 145 C THR A 10 1.771 -1.757 -6.059 1.00 0.00 A ATOM 146 CA THR A 10 1.712 -0.342 -6.624 1.00 0.00 A ATOM 147 CB THR A 10 2.993 -0.053 -7.429 1.00 0.00 A ATOM 148 CG2 THR A 10 2.823 1.184 -8.294 1.00 0.00 A ATOM 149 HN THR A 10 2.227 1.248 -5.326 1.00 0.00 A ATOM 150 HA THR A 10 0.863 -0.274 -7.290 1.00 0.00 A ATOM 151 HB THR A 10 3.185 -0.902 -8.069 1.00 0.00 A ATOM 152 HG1 THR A 10 4.175 1.077 -6.323 1.00 0.00 A ATOM 153 HG21 THR A 10 1.992 1.042 -8.968 1.00 0.00 A ATOM 154 HG22 THR A 10 3.724 1.351 -8.864 1.00 0.00 A ATOM 155 HG23 THR A 10 2.632 2.040 -7.663 1.00 0.00 A ATOM 156 N THR A 10 1.508 0.620 -5.552 1.00 0.00 A ATOM 157 O THR A 10 1.344 -2.719 -6.704 1.00 0.00 A ATOM 158 OG1 THR A 10 4.099 0.134 -6.536 1.00 0.00 A ATOM 159 C ALA A 11 0.958 -3.622 -3.816 1.00 0.00 A ATOM 160 CA ALA A 11 2.365 -3.148 -4.154 1.00 0.00 A ATOM 161 CB ALA A 11 3.212 -3.026 -2.902 1.00 0.00 A ATOM 162 HN ALA A 11 2.679 -1.079 -4.411 1.00 0.00 A ATOM 163 HA ALA A 11 2.826 -3.873 -4.805 1.00 0.00 A ATOM 164 HB1 ALA A 11 3.327 -4.001 -2.452 1.00 0.00 A ATOM 165 HB2 ALA A 11 2.728 -2.359 -2.204 1.00 0.00 A ATOM 166 HB3 ALA A 11 4.183 -2.632 -3.161 1.00 0.00 A ATOM 167 N ALA A 11 2.305 -1.875 -4.846 1.00 0.00 A ATOM 168 O ALA A 11 0.648 -4.806 -3.916 1.00 0.00 A ATOM 169 C ALA A 12 -1.996 -3.494 -4.376 1.00 0.00 A ATOM 170 CA ALA A 12 -1.291 -2.969 -3.136 1.00 0.00 A ATOM 171 CB ALA A 12 -1.991 -1.722 -2.623 1.00 0.00 A ATOM 172 HN ALA A 12 0.427 -1.753 -3.341 1.00 0.00 A ATOM 173 HA ALA A 12 -1.326 -3.724 -2.364 1.00 0.00 A ATOM 174 HB1 ALA A 12 -1.508 -1.386 -1.717 1.00 0.00 A ATOM 175 HB2 ALA A 12 -3.027 -1.948 -2.419 1.00 0.00 A ATOM 176 HB3 ALA A 12 -1.933 -0.944 -3.370 1.00 0.00 A ATOM 177 N ALA A 12 0.103 -2.677 -3.435 1.00 0.00 A ATOM 178 O ALA A 12 -2.757 -4.462 -4.310 1.00 0.00 A ATOM 179 C GLU A 13 -1.827 -4.666 -7.153 1.00 0.00 A ATOM 180 CA GLU A 13 -2.315 -3.274 -6.772 1.00 0.00 A ATOM 181 CB GLU A 13 -1.971 -2.275 -7.877 1.00 0.00 A ATOM 182 CD GLU A 13 -2.219 0.076 -8.744 1.00 0.00 A ATOM 183 CG GLU A 13 -2.433 -0.860 -7.582 1.00 0.00 A ATOM 184 HN GLU A 13 -1.120 -2.086 -5.492 1.00 0.00 A ATOM 185 HA GLU A 13 -3.387 -3.303 -6.644 1.00 0.00 A ATOM 186 HB2 GLU A 13 -0.896 -2.256 -8.009 1.00 0.00 A ATOM 187 HB1 GLU A 13 -2.432 -2.598 -8.799 1.00 0.00 A ATOM 188 HG2 GLU A 13 -3.487 -0.881 -7.345 1.00 0.00 A ATOM 189 HG1 GLU A 13 -1.883 -0.488 -6.730 1.00 0.00 A ATOM 190 N GLU A 13 -1.726 -2.860 -5.510 1.00 0.00 A ATOM 191 O GLU A 13 -2.606 -5.507 -7.594 1.00 0.00 A ATOM 192 OE1 GLU A 13 -1.057 0.267 -9.157 1.00 0.00 A ATOM 193 OE2 GLU A 13 -3.213 0.642 -9.246 1.00 0.00 A ATOM 194 C LYS A 14 -0.510 -7.281 -6.327 1.00 0.00 A ATOM 195 CA LYS A 14 0.053 -6.204 -7.248 1.00 0.00 A ATOM 196 CB LYS A 14 1.581 -6.139 -7.124 1.00 0.00 A ATOM 197 CD LYS A 14 2.050 -7.934 -8.831 1.00 0.00 A ATOM 198 CE LYS A 14 2.741 -9.263 -9.101 1.00 0.00 A ATOM 199 CG LYS A 14 2.290 -7.459 -7.406 1.00 0.00 A ATOM 200 HN LYS A 14 0.027 -4.196 -6.579 1.00 0.00 A ATOM 201 HA LYS A 14 -0.208 -6.457 -8.267 1.00 0.00 A ATOM 202 HB2 LYS A 14 1.954 -5.402 -7.820 1.00 0.00 A ATOM 203 HB1 LYS A 14 1.833 -5.828 -6.121 1.00 0.00 A ATOM 204 HD2 LYS A 14 0.988 -8.057 -8.985 1.00 0.00 A ATOM 205 HD1 LYS A 14 2.432 -7.192 -9.517 1.00 0.00 A ATOM 206 HE2 LYS A 14 3.802 -9.143 -8.940 1.00 0.00 A ATOM 207 HE1 LYS A 14 2.355 -10.001 -8.413 1.00 0.00 A ATOM 208 HG2 LYS A 14 3.350 -7.326 -7.257 1.00 0.00 A ATOM 209 HG1 LYS A 14 1.920 -8.207 -6.719 1.00 0.00 A ATOM 210 HZ1 LYS A 14 2.914 -9.053 -11.172 1.00 0.00 A ATOM 211 HZ2 LYS A 14 1.496 -9.826 -10.679 1.00 0.00 A ATOM 212 HZ3 LYS A 14 2.966 -10.656 -10.638 1.00 0.00 A ATOM 213 N LYS A 14 -0.541 -4.910 -6.944 1.00 0.00 A ATOM 214 NZ LYS A 14 2.516 -9.731 -10.491 1.00 0.00 A ATOM 215 O LYS A 14 -0.719 -8.408 -6.749 1.00 0.00 A ATOM 216 C ALA A 15 -2.706 -8.324 -4.575 1.00 0.00 A ATOM 217 CA ALA A 15 -1.336 -7.856 -4.112 1.00 0.00 A ATOM 218 CB ALA A 15 -1.439 -7.209 -2.747 1.00 0.00 A ATOM 219 HN ALA A 15 -0.546 -6.007 -4.786 1.00 0.00 A ATOM 220 HA ALA A 15 -0.677 -8.710 -4.039 1.00 0.00 A ATOM 221 HB1 ALA A 15 -2.162 -6.408 -2.781 1.00 0.00 A ATOM 222 HB2 ALA A 15 -0.476 -6.808 -2.471 1.00 0.00 A ATOM 223 HB3 ALA A 15 -1.747 -7.945 -2.020 1.00 0.00 A ATOM 224 N ALA A 15 -0.764 -6.922 -5.075 1.00 0.00 A ATOM 225 O ALA A 15 -3.068 -9.493 -4.414 1.00 0.00 A ATOM 226 C ASP A 16 -4.644 -8.601 -6.913 1.00 0.00 A ATOM 227 CA ASP A 16 -4.776 -7.703 -5.697 1.00 0.00 A ATOM 228 CB ASP A 16 -5.492 -6.407 -6.088 1.00 0.00 A ATOM 229 CG ASP A 16 -6.844 -6.648 -6.734 1.00 0.00 A ATOM 230 HN ASP A 16 -3.117 -6.482 -5.217 1.00 0.00 A ATOM 231 HA ASP A 16 -5.351 -8.211 -4.938 1.00 0.00 A ATOM 232 HB2 ASP A 16 -5.634 -5.806 -5.206 1.00 0.00 A ATOM 233 HB1 ASP A 16 -4.872 -5.863 -6.787 1.00 0.00 A ATOM 234 N ASP A 16 -3.459 -7.401 -5.154 1.00 0.00 A ATOM 235 O ASP A 16 -5.373 -9.584 -7.065 1.00 0.00 A ATOM 236 OD1 ASP A 16 -6.907 -6.768 -7.972 1.00 0.00 A ATOM 237 OD2 ASP A 16 -7.853 -6.713 -6.003 1.00 0.00 A ATOM 238 C GLU A 17 -2.879 -10.395 -8.697 1.00 0.00 A ATOM 239 CA GLU A 17 -3.439 -9.003 -8.989 1.00 0.00 A ATOM 240 CB GLU A 17 -2.468 -8.228 -9.870 1.00 0.00 A ATOM 241 CD GLU A 17 -2.072 -6.214 -11.312 1.00 0.00 A ATOM 242 CG GLU A 17 -3.005 -6.893 -10.346 1.00 0.00 A ATOM 243 HN GLU A 17 -3.163 -7.456 -7.571 1.00 0.00 A ATOM 244 HA GLU A 17 -4.373 -9.109 -9.518 1.00 0.00 A ATOM 245 HB2 GLU A 17 -1.568 -8.041 -9.303 1.00 0.00 A ATOM 246 HB1 GLU A 17 -2.214 -8.821 -10.732 1.00 0.00 A ATOM 247 HG2 GLU A 17 -3.953 -7.052 -10.836 1.00 0.00 A ATOM 248 HG1 GLU A 17 -3.146 -6.249 -9.490 1.00 0.00 A ATOM 249 N GLU A 17 -3.700 -8.257 -7.766 1.00 0.00 A ATOM 250 O GLU A 17 -3.169 -11.351 -9.411 1.00 0.00 A ATOM 251 OE1 GLU A 17 -0.937 -5.872 -10.915 1.00 0.00 A ATOM 252 OE2 GLU A 17 -2.461 -6.022 -12.478 1.00 0.00 A ATOM 253 C LEU A 18 -2.463 -12.596 -6.456 1.00 0.00 A ATOM 254 CA LEU A 18 -1.483 -11.764 -7.279 1.00 0.00 A ATOM 255 CB LEU A 18 -0.193 -11.518 -6.507 1.00 0.00 A ATOM 256 CD1 LEU A 18 0.988 -13.444 -7.586 1.00 0.00 A ATOM 257 CD2 LEU A 18 1.964 -12.335 -5.589 1.00 0.00 A ATOM 258 CG LEU A 18 0.682 -12.740 -6.273 1.00 0.00 A ATOM 259 HN LEU A 18 -1.866 -9.705 -7.114 1.00 0.00 A ATOM 260 HA LEU A 18 -1.242 -12.298 -8.183 1.00 0.00 A ATOM 261 HB2 LEU A 18 0.388 -10.787 -7.049 1.00 0.00 A ATOM 262 HB1 LEU A 18 -0.451 -11.101 -5.545 1.00 0.00 A ATOM 263 HD11 LEU A 18 0.071 -13.811 -8.020 1.00 0.00 A ATOM 264 HD12 LEU A 18 1.657 -14.272 -7.402 1.00 0.00 A ATOM 265 HD13 LEU A 18 1.455 -12.748 -8.266 1.00 0.00 A ATOM 266 HD21 LEU A 18 1.732 -11.881 -4.637 1.00 0.00 A ATOM 267 HD22 LEU A 18 2.481 -11.624 -6.214 1.00 0.00 A ATOM 268 HD23 LEU A 18 2.582 -13.206 -5.437 1.00 0.00 A ATOM 269 HG LEU A 18 0.154 -13.426 -5.631 1.00 0.00 A ATOM 270 N LEU A 18 -2.079 -10.502 -7.649 1.00 0.00 A ATOM 271 O LEU A 18 -2.309 -13.807 -6.323 1.00 0.00 A ATOM 272 C GLY A 19 -4.066 -13.109 -3.817 1.00 0.00 A ATOM 273 CA GLY A 19 -4.518 -12.627 -5.180 1.00 0.00 A ATOM 274 HN GLY A 19 -3.535 -10.964 -6.042 1.00 0.00 A ATOM 275 HA2 GLY A 19 -5.354 -11.956 -5.047 1.00 0.00 A ATOM 276 HA1 GLY A 19 -4.849 -13.478 -5.757 1.00 0.00 A ATOM 277 N GLY A 19 -3.484 -11.937 -5.927 1.00 0.00 A ATOM 278 O GLY A 19 -4.545 -14.134 -3.333 1.00 0.00 A ATOM 279 C CYS A 20 -3.497 -12.040 -0.784 1.00 0.00 A ATOM 280 CA CYS A 20 -2.671 -12.736 -1.869 1.00 0.00 A ATOM 281 CB CYS A 20 -1.208 -12.340 -1.731 1.00 0.00 A ATOM 282 HN CYS A 20 -2.811 -11.573 -3.636 1.00 0.00 A ATOM 283 HA CYS A 20 -2.761 -13.805 -1.756 1.00 0.00 A ATOM 284 HB2 CYS A 20 -1.124 -11.270 -1.843 1.00 0.00 A ATOM 285 HB1 CYS A 20 -0.855 -12.621 -0.751 1.00 0.00 A ATOM 286 HG CYS A 20 1.114 -12.698 -2.651 1.00 0.00 A ATOM 287 N CYS A 20 -3.163 -12.376 -3.195 1.00 0.00 A ATOM 288 O CYS A 20 -3.342 -10.845 -0.564 1.00 0.00 A ATOM 289 SG CYS A 20 -0.118 -13.097 -2.947 1.00 0.00 A ATOM 290 C PRO A 21 -4.519 -11.626 2.141 1.00 0.00 A ATOM 291 CA PRO A 21 -5.271 -12.208 0.937 1.00 0.00 A ATOM 292 CB PRO A 21 -6.143 -13.392 1.370 1.00 0.00 A ATOM 293 CD PRO A 21 -4.581 -14.238 -0.235 1.00 0.00 A ATOM 294 CG PRO A 21 -5.369 -14.608 0.986 1.00 0.00 A ATOM 295 HA PRO A 21 -5.897 -11.437 0.512 1.00 0.00 A ATOM 296 HB2 PRO A 21 -6.306 -13.348 2.437 1.00 0.00 A ATOM 297 HB1 PRO A 21 -7.091 -13.350 0.855 1.00 0.00 A ATOM 298 HD2 PRO A 21 -3.637 -14.761 -0.243 1.00 0.00 A ATOM 299 HD1 PRO A 21 -5.144 -14.458 -1.131 1.00 0.00 A ATOM 300 HG2 PRO A 21 -4.703 -14.885 1.789 1.00 0.00 A ATOM 301 HG1 PRO A 21 -6.047 -15.419 0.764 1.00 0.00 A ATOM 302 N PRO A 21 -4.380 -12.784 -0.086 1.00 0.00 A ATOM 303 O PRO A 21 -4.849 -10.541 2.624 1.00 0.00 A ATOM 304 C GLU A 22 -1.928 -10.644 3.419 1.00 0.00 A ATOM 305 CA GLU A 22 -2.734 -11.891 3.760 1.00 0.00 A ATOM 306 CB GLU A 22 -1.790 -13.008 4.217 1.00 0.00 A ATOM 307 CD GLU A 22 -1.920 -12.653 6.702 1.00 0.00 A ATOM 308 CG GLU A 22 -1.027 -12.702 5.492 1.00 0.00 A ATOM 309 HN GLU A 22 -3.259 -13.171 2.155 1.00 0.00 A ATOM 310 HA GLU A 22 -3.423 -11.662 4.559 1.00 0.00 A ATOM 311 HB2 GLU A 22 -2.368 -13.904 4.382 1.00 0.00 A ATOM 312 HB1 GLU A 22 -1.071 -13.195 3.434 1.00 0.00 A ATOM 313 HG2 GLU A 22 -0.284 -13.469 5.647 1.00 0.00 A ATOM 314 HG1 GLU A 22 -0.538 -11.745 5.384 1.00 0.00 A ATOM 315 N GLU A 22 -3.503 -12.332 2.604 1.00 0.00 A ATOM 316 O GLU A 22 -1.896 -9.673 4.186 1.00 0.00 A ATOM 317 OE1 GLU A 22 -2.489 -11.583 6.984 1.00 0.00 A ATOM 318 OE2 GLU A 22 -2.058 -13.685 7.384 1.00 0.00 A ATOM 319 C GLU A 23 -1.282 -8.341 1.424 1.00 0.00 A ATOM 320 CA GLU A 23 -0.464 -9.563 1.818 1.00 0.00 A ATOM 321 CB GLU A 23 0.433 -9.989 0.654 1.00 0.00 A ATOM 322 CD GLU A 23 2.355 -11.438 -0.103 1.00 0.00 A ATOM 323 CG GLU A 23 1.287 -11.212 0.945 1.00 0.00 A ATOM 324 HN GLU A 23 -1.421 -11.442 1.665 1.00 0.00 A ATOM 325 HA GLU A 23 0.166 -9.295 2.653 1.00 0.00 A ATOM 326 HB2 GLU A 23 -0.189 -10.208 -0.201 1.00 0.00 A ATOM 327 HB1 GLU A 23 1.091 -9.169 0.405 1.00 0.00 A ATOM 328 HG2 GLU A 23 1.766 -11.082 1.903 1.00 0.00 A ATOM 329 HG1 GLU A 23 0.646 -12.081 0.981 1.00 0.00 A ATOM 330 N GLU A 23 -1.309 -10.662 2.249 1.00 0.00 A ATOM 331 O GLU A 23 -0.899 -7.215 1.725 1.00 0.00 A ATOM 332 OE1 GLU A 23 2.040 -11.988 -1.179 1.00 0.00 A ATOM 333 OE2 GLU A 23 3.518 -11.073 0.147 1.00 0.00 A ATOM 334 C ARG A 24 -3.741 -6.585 1.440 1.00 0.00 A ATOM 335 CA ARG A 24 -3.248 -7.456 0.293 1.00 0.00 A ATOM 336 CB ARG A 24 -4.426 -7.954 -0.564 1.00 0.00 A ATOM 337 CD ARG A 24 -6.574 -9.228 -0.733 1.00 0.00 A ATOM 338 CG ARG A 24 -5.505 -8.696 0.203 1.00 0.00 A ATOM 339 CZ ARG A 24 -7.407 -8.171 -2.812 1.00 0.00 A ATOM 340 HN ARG A 24 -2.705 -9.488 0.594 1.00 0.00 A ATOM 341 HA ARG A 24 -2.613 -6.842 -0.330 1.00 0.00 A ATOM 342 HB2 ARG A 24 -4.889 -7.107 -1.045 1.00 0.00 A ATOM 343 HB1 ARG A 24 -4.039 -8.615 -1.326 1.00 0.00 A ATOM 344 HD2 ARG A 24 -6.111 -9.915 -1.424 1.00 0.00 A ATOM 345 HD1 ARG A 24 -7.320 -9.749 -0.152 1.00 0.00 A ATOM 346 HE ARG A 24 -7.526 -7.378 -0.972 1.00 0.00 A ATOM 347 HG2 ARG A 24 -5.055 -9.523 0.732 1.00 0.00 A ATOM 348 HG1 ARG A 24 -5.960 -8.018 0.910 1.00 0.00 A ATOM 349 HH11 ARG A 24 -6.651 -10.042 -3.089 1.00 0.00 A ATOM 350 HH12 ARG A 24 -7.213 -9.252 -4.523 1.00 0.00 A ATOM 351 HH21 ARG A 24 -8.271 -6.335 -2.871 1.00 0.00 A ATOM 352 HH22 ARG A 24 -8.105 -7.116 -4.411 1.00 0.00 A ATOM 353 N ARG A 24 -2.419 -8.563 0.768 1.00 0.00 A ATOM 354 NE ARG A 24 -7.219 -8.156 -1.490 1.00 0.00 A ATOM 355 NH1 ARG A 24 -7.058 -9.237 -3.532 1.00 0.00 A ATOM 356 NH2 ARG A 24 -7.974 -7.130 -3.408 1.00 0.00 A ATOM 357 O ARG A 24 -3.776 -5.374 1.321 1.00 0.00 A ATOM 358 C ALA A 25 -3.517 -5.465 4.193 1.00 0.00 A ATOM 359 CA ALA A 25 -4.574 -6.452 3.704 1.00 0.00 A ATOM 360 CB ALA A 25 -4.972 -7.397 4.816 1.00 0.00 A ATOM 361 HN ALA A 25 -4.032 -8.179 2.608 1.00 0.00 A ATOM 362 HA ALA A 25 -5.450 -5.900 3.397 1.00 0.00 A ATOM 363 HB1 ALA A 25 -4.108 -7.961 5.127 1.00 0.00 A ATOM 364 HB2 ALA A 25 -5.737 -8.070 4.458 1.00 0.00 A ATOM 365 HB3 ALA A 25 -5.351 -6.827 5.651 1.00 0.00 A ATOM 366 N ALA A 25 -4.092 -7.201 2.555 1.00 0.00 A ATOM 367 O ALA A 25 -3.820 -4.313 4.496 1.00 0.00 A ATOM 368 C GLN A 26 -0.788 -4.060 3.628 1.00 0.00 A ATOM 369 CA GLN A 26 -1.174 -5.081 4.694 1.00 0.00 A ATOM 370 CB GLN A 26 0.041 -5.937 5.051 1.00 0.00 A ATOM 371 CD GLN A 26 1.001 -7.789 6.468 1.00 0.00 A ATOM 372 CG GLN A 26 -0.221 -6.954 6.147 1.00 0.00 A ATOM 373 HN GLN A 26 -2.095 -6.843 3.970 1.00 0.00 A ATOM 374 HA GLN A 26 -1.499 -4.554 5.578 1.00 0.00 A ATOM 375 HB2 GLN A 26 0.362 -6.469 4.168 1.00 0.00 A ATOM 376 HB1 GLN A 26 0.840 -5.287 5.377 1.00 0.00 A ATOM 377 HE21 GLN A 26 0.389 -8.011 8.340 1.00 0.00 A ATOM 378 HE22 GLN A 26 1.882 -8.782 7.939 1.00 0.00 A ATOM 379 HG2 GLN A 26 -0.527 -6.432 7.041 1.00 0.00 A ATOM 380 HG1 GLN A 26 -1.014 -7.611 5.824 1.00 0.00 A ATOM 381 N GLN A 26 -2.276 -5.920 4.246 1.00 0.00 A ATOM 382 NE2 GLN A 26 1.101 -8.238 7.705 1.00 0.00 A ATOM 383 O GLN A 26 -0.523 -2.903 3.932 1.00 0.00 A ATOM 384 OE1 GLN A 26 1.849 -8.031 5.606 1.00 0.00 A ATOM 385 C LEU A 27 -1.389 -2.572 0.935 1.00 0.00 A ATOM 386 CA LEU A 27 -0.361 -3.650 1.278 1.00 0.00 A ATOM 387 CB LEU A 27 -0.020 -4.497 0.067 1.00 0.00 A ATOM 388 CD1 LEU A 27 1.420 -6.269 -0.932 1.00 0.00 A ATOM 389 CD2 LEU A 27 2.475 -4.346 0.218 1.00 0.00 A ATOM 390 CG LEU A 27 1.283 -5.287 0.196 1.00 0.00 A ATOM 391 HN LEU A 27 -1.039 -5.425 2.197 1.00 0.00 A ATOM 392 HA LEU A 27 0.545 -3.157 1.590 1.00 0.00 A ATOM 393 HB2 LEU A 27 -0.831 -5.191 -0.101 1.00 0.00 A ATOM 394 HB1 LEU A 27 0.064 -3.847 -0.789 1.00 0.00 A ATOM 395 HD11 LEU A 27 0.629 -6.998 -0.863 1.00 0.00 A ATOM 396 HD12 LEU A 27 2.379 -6.759 -0.865 1.00 0.00 A ATOM 397 HD13 LEU A 27 1.343 -5.739 -1.869 1.00 0.00 A ATOM 398 HD21 LEU A 27 3.385 -4.922 0.294 1.00 0.00 A ATOM 399 HD22 LEU A 27 2.399 -3.678 1.062 1.00 0.00 A ATOM 400 HD23 LEU A 27 2.490 -3.774 -0.700 1.00 0.00 A ATOM 401 HG LEU A 27 1.274 -5.840 1.124 1.00 0.00 A ATOM 402 N LEU A 27 -0.773 -4.497 2.382 1.00 0.00 A ATOM 403 O LEU A 27 -1.020 -1.428 0.674 1.00 0.00 A ATOM 404 C LEU A 28 -3.783 -0.853 1.685 1.00 0.00 A ATOM 405 CA LEU A 28 -3.718 -1.949 0.632 1.00 0.00 A ATOM 406 CB LEU A 28 -5.085 -2.619 0.463 1.00 0.00 A ATOM 407 CD1 LEU A 28 -4.496 -4.229 -1.397 1.00 0.00 A ATOM 408 CD2 LEU A 28 -6.868 -3.536 -1.046 1.00 0.00 A ATOM 409 CG LEU A 28 -5.418 -3.105 -0.957 1.00 0.00 A ATOM 410 HN LEU A 28 -2.932 -3.849 1.167 1.00 0.00 A ATOM 411 HA LEU A 28 -3.448 -1.489 -0.307 1.00 0.00 A ATOM 412 HB2 LEU A 28 -5.127 -3.469 1.130 1.00 0.00 A ATOM 413 HB1 LEU A 28 -5.845 -1.913 0.762 1.00 0.00 A ATOM 414 HD11 LEU A 28 -3.475 -3.876 -1.403 1.00 0.00 A ATOM 415 HD12 LEU A 28 -4.771 -4.555 -2.389 1.00 0.00 A ATOM 416 HD13 LEU A 28 -4.585 -5.056 -0.708 1.00 0.00 A ATOM 417 HD21 LEU A 28 -7.085 -3.859 -2.053 1.00 0.00 A ATOM 418 HD22 LEU A 28 -7.503 -2.703 -0.788 1.00 0.00 A ATOM 419 HD23 LEU A 28 -7.042 -4.351 -0.360 1.00 0.00 A ATOM 420 HG LEU A 28 -5.270 -2.285 -1.642 1.00 0.00 A ATOM 421 N LEU A 28 -2.674 -2.923 0.946 1.00 0.00 A ATOM 422 O LEU A 28 -3.908 0.329 1.357 1.00 0.00 A ATOM 423 C THR A 29 -2.436 0.595 3.974 1.00 0.00 A ATOM 424 CA THR A 29 -3.686 -0.273 4.028 1.00 0.00 A ATOM 425 CB THR A 29 -3.787 -0.959 5.403 1.00 0.00 A ATOM 426 CG2 THR A 29 -5.174 -1.539 5.611 1.00 0.00 A ATOM 427 HN THR A 29 -3.581 -2.192 3.158 1.00 0.00 A ATOM 428 HA THR A 29 -4.553 0.360 3.894 1.00 0.00 A ATOM 429 HB THR A 29 -3.596 -0.224 6.171 1.00 0.00 A ATOM 430 HG1 THR A 29 -3.242 -2.855 5.332 1.00 0.00 A ATOM 431 HG21 THR A 29 -5.390 -2.247 4.825 1.00 0.00 A ATOM 432 HG22 THR A 29 -5.904 -0.743 5.590 1.00 0.00 A ATOM 433 HG23 THR A 29 -5.214 -2.039 6.567 1.00 0.00 A ATOM 434 N THR A 29 -3.674 -1.239 2.948 1.00 0.00 A ATOM 435 O THR A 29 -2.489 1.795 4.232 1.00 0.00 A ATOM 436 OG1 THR A 29 -2.810 -2.003 5.499 1.00 0.00 A ATOM 437 C ALA A 30 -0.116 1.725 2.380 1.00 0.00 A ATOM 438 CA ALA A 30 -0.049 0.676 3.484 1.00 0.00 A ATOM 439 CB ALA A 30 1.067 -0.309 3.215 1.00 0.00 A ATOM 440 HN ALA A 30 -1.340 -0.991 3.442 1.00 0.00 A ATOM 441 HA ALA A 30 0.168 1.172 4.415 1.00 0.00 A ATOM 442 HB1 ALA A 30 1.002 -1.126 3.918 1.00 0.00 A ATOM 443 HB2 ALA A 30 2.014 0.193 3.342 1.00 0.00 A ATOM 444 HB3 ALA A 30 0.983 -0.688 2.207 1.00 0.00 A ATOM 445 N ALA A 30 -1.314 -0.024 3.614 1.00 0.00 A ATOM 446 O ALA A 30 0.417 2.828 2.526 1.00 0.00 A ATOM 447 C ALA A 31 -1.676 3.555 0.583 1.00 0.00 A ATOM 448 CA ALA A 31 -0.949 2.287 0.157 1.00 0.00 A ATOM 449 CB ALA A 31 -1.736 1.594 -0.936 1.00 0.00 A ATOM 450 HN ALA A 31 -1.186 0.481 1.234 1.00 0.00 A ATOM 451 HA ALA A 31 0.024 2.542 -0.241 1.00 0.00 A ATOM 452 HB1 ALA A 31 -1.209 0.705 -1.250 1.00 0.00 A ATOM 453 HB2 ALA A 31 -1.851 2.263 -1.775 1.00 0.00 A ATOM 454 HB3 ALA A 31 -2.710 1.320 -0.559 1.00 0.00 A ATOM 455 N ALA A 31 -0.791 1.381 1.286 1.00 0.00 A ATOM 456 O ALA A 31 -1.269 4.669 0.241 1.00 0.00 A ATOM 457 C GLU A 32 -2.819 5.226 2.973 1.00 0.00 A ATOM 458 CA GLU A 32 -3.523 4.503 1.824 1.00 0.00 A ATOM 459 CB GLU A 32 -4.921 4.053 2.221 1.00 0.00 A ATOM 460 CD GLU A 32 -7.150 3.205 1.393 1.00 0.00 A ATOM 461 CG GLU A 32 -5.712 3.492 1.052 1.00 0.00 A ATOM 462 HN GLU A 32 -3.028 2.467 1.560 1.00 0.00 A ATOM 463 HA GLU A 32 -3.612 5.202 1.006 1.00 0.00 A ATOM 464 HB2 GLU A 32 -4.842 3.288 2.981 1.00 0.00 A ATOM 465 HB1 GLU A 32 -5.461 4.896 2.622 1.00 0.00 A ATOM 466 HG2 GLU A 32 -5.692 4.209 0.245 1.00 0.00 A ATOM 467 HG1 GLU A 32 -5.243 2.576 0.726 1.00 0.00 A ATOM 468 N GLU A 32 -2.747 3.381 1.333 1.00 0.00 A ATOM 469 O GLU A 32 -2.936 6.446 3.116 1.00 0.00 A ATOM 470 OE1 GLU A 32 -7.443 2.087 1.838 1.00 0.00 A ATOM 471 OE2 GLU A 32 -8.002 4.101 1.195 1.00 0.00 A ATOM 472 C LYS A 33 -0.258 5.969 4.444 1.00 0.00 A ATOM 473 CA LYS A 33 -1.371 5.044 4.921 1.00 0.00 A ATOM 474 CB LYS A 33 -0.792 3.939 5.814 1.00 0.00 A ATOM 475 CD LYS A 33 -1.147 5.137 7.996 1.00 0.00 A ATOM 476 CE LYS A 33 -0.479 5.763 9.205 1.00 0.00 A ATOM 477 CG LYS A 33 -0.134 4.456 7.087 1.00 0.00 A ATOM 478 HN LYS A 33 -2.038 3.504 3.628 1.00 0.00 A ATOM 479 HA LYS A 33 -2.078 5.623 5.495 1.00 0.00 A ATOM 480 HB2 LYS A 33 -1.588 3.266 6.095 1.00 0.00 A ATOM 481 HB1 LYS A 33 -0.052 3.390 5.250 1.00 0.00 A ATOM 482 HD2 LYS A 33 -1.653 5.912 7.441 1.00 0.00 A ATOM 483 HD1 LYS A 33 -1.865 4.403 8.331 1.00 0.00 A ATOM 484 HE2 LYS A 33 0.071 5.002 9.734 1.00 0.00 A ATOM 485 HE1 LYS A 33 0.203 6.529 8.866 1.00 0.00 A ATOM 486 HG2 LYS A 33 0.309 3.625 7.616 1.00 0.00 A ATOM 487 HG1 LYS A 33 0.635 5.167 6.821 1.00 0.00 A ATOM 488 HZ1 LYS A 33 -2.080 5.638 10.535 1.00 0.00 A ATOM 489 HZ2 LYS A 33 -2.067 7.059 9.610 1.00 0.00 A ATOM 490 HZ3 LYS A 33 -0.983 6.873 10.895 1.00 0.00 A ATOM 491 N LYS A 33 -2.089 4.473 3.787 1.00 0.00 A ATOM 492 NZ LYS A 33 -1.470 6.372 10.124 1.00 0.00 A ATOM 493 O LYS A 33 -0.061 7.050 4.995 1.00 0.00 A ATOM 494 C ALA A 34 0.996 7.659 2.314 1.00 0.00 A ATOM 495 CA ALA A 34 1.537 6.344 2.846 1.00 0.00 A ATOM 496 CB ALA A 34 2.236 5.579 1.746 1.00 0.00 A ATOM 497 HN ALA A 34 0.267 4.657 3.027 1.00 0.00 A ATOM 498 HA ALA A 34 2.252 6.549 3.630 1.00 0.00 A ATOM 499 HB1 ALA A 34 3.078 6.151 1.384 1.00 0.00 A ATOM 500 HB2 ALA A 34 1.543 5.403 0.937 1.00 0.00 A ATOM 501 HB3 ALA A 34 2.581 4.635 2.136 1.00 0.00 A ATOM 502 N ALA A 34 0.461 5.542 3.413 1.00 0.00 A ATOM 503 O ALA A 34 1.651 8.704 2.406 1.00 0.00 A ATOM 504 C ASP A 35 -1.233 9.720 2.396 1.00 0.00 A ATOM 505 CA ASP A 35 -0.871 8.788 1.252 1.00 0.00 A ATOM 506 CB ASP A 35 -2.119 8.404 0.453 1.00 0.00 A ATOM 507 CG ASP A 35 -2.891 9.611 -0.033 1.00 0.00 A ATOM 508 HN ASP A 35 -0.661 6.736 1.700 1.00 0.00 A ATOM 509 HA ASP A 35 -0.178 9.299 0.599 1.00 0.00 A ATOM 510 HB2 ASP A 35 -1.825 7.820 -0.406 1.00 0.00 A ATOM 511 HB1 ASP A 35 -2.770 7.812 1.080 1.00 0.00 A ATOM 512 N ASP A 35 -0.207 7.603 1.763 1.00 0.00 A ATOM 513 O ASP A 35 -1.091 10.935 2.289 1.00 0.00 A ATOM 514 OD1 ASP A 35 -3.805 10.066 0.684 1.00 0.00 A ATOM 515 OD2 ASP A 35 -2.569 10.127 -1.127 1.00 0.00 A ATOM 516 C GLU A 36 -0.795 10.599 5.250 1.00 0.00 A ATOM 517 CA GLU A 36 -2.027 9.887 4.685 1.00 0.00 A ATOM 518 CB GLU A 36 -2.608 8.945 5.728 1.00 0.00 A ATOM 519 CD GLU A 36 -3.673 8.689 7.976 1.00 0.00 A ATOM 520 CG GLU A 36 -3.153 9.648 6.940 1.00 0.00 A ATOM 521 HN GLU A 36 -1.799 8.164 3.515 1.00 0.00 A ATOM 522 HA GLU A 36 -2.772 10.620 4.418 1.00 0.00 A ATOM 523 HB2 GLU A 36 -3.409 8.378 5.278 1.00 0.00 A ATOM 524 HB1 GLU A 36 -1.834 8.263 6.050 1.00 0.00 A ATOM 525 HG2 GLU A 36 -2.371 10.251 7.379 1.00 0.00 A ATOM 526 HG1 GLU A 36 -3.959 10.281 6.610 1.00 0.00 A ATOM 527 N GLU A 36 -1.681 9.137 3.498 1.00 0.00 A ATOM 528 O GLU A 36 -0.894 11.690 5.804 1.00 0.00 A ATOM 529 OE1 GLU A 36 -2.885 8.263 8.850 1.00 0.00 A ATOM 530 OE2 GLU A 36 -4.873 8.343 7.921 1.00 0.00 A ATOM 531 C LEU A 37 2.107 11.615 4.613 1.00 0.00 A ATOM 532 CA LEU A 37 1.614 10.542 5.567 1.00 0.00 A ATOM 533 CB LEU A 37 2.668 9.458 5.674 1.00 0.00 A ATOM 534 CD1 LEU A 37 3.467 7.311 6.593 1.00 0.00 A ATOM 535 CD2 LEU A 37 2.093 8.811 8.023 1.00 0.00 A ATOM 536 CG LEU A 37 2.342 8.306 6.609 1.00 0.00 A ATOM 537 HN LEU A 37 0.371 9.092 4.658 1.00 0.00 A ATOM 538 HA LEU A 37 1.457 10.961 6.547 1.00 0.00 A ATOM 539 HB2 LEU A 37 2.832 9.053 4.686 1.00 0.00 A ATOM 540 HB1 LEU A 37 3.585 9.915 6.011 1.00 0.00 A ATOM 541 HD11 LEU A 37 3.219 6.470 7.222 1.00 0.00 A ATOM 542 HD12 LEU A 37 4.359 7.796 6.960 1.00 0.00 A ATOM 543 HD13 LEU A 37 3.627 6.979 5.578 1.00 0.00 A ATOM 544 HD21 LEU A 37 1.235 9.467 8.026 1.00 0.00 A ATOM 545 HD22 LEU A 37 2.961 9.353 8.368 1.00 0.00 A ATOM 546 HD23 LEU A 37 1.909 7.973 8.677 1.00 0.00 A ATOM 547 HG LEU A 37 1.447 7.809 6.263 1.00 0.00 A ATOM 548 N LEU A 37 0.362 9.971 5.095 1.00 0.00 A ATOM 549 O LEU A 37 2.975 12.419 4.954 1.00 0.00 A ATOM 550 C GLY A 38 3.335 12.270 1.898 1.00 0.00 A ATOM 551 CA GLY A 38 1.951 12.581 2.418 1.00 0.00 A ATOM 552 HN GLY A 38 0.809 11.004 3.227 1.00 0.00 A ATOM 553 HA2 GLY A 38 1.251 12.550 1.596 1.00 0.00 A ATOM 554 HA1 GLY A 38 1.951 13.571 2.843 1.00 0.00 A ATOM 555 N GLY A 38 1.533 11.636 3.422 1.00 0.00 A ATOM 556 OT1 GLY A 38 4.104 13.174 1.579 1.00 0.00 A END
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