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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418189 |
2e2f   |
6729 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -4.904 -6.523 -6.240 1.00 0.00 A ATOM 2 CA ALA A 1 -3.891 -6.638 -7.381 1.00 0.00 A ATOM 3 CB ALA A 1 -4.605 -6.910 -8.705 1.00 0.00 A ATOM 4 HT1 ALA A 1 -3.535 -8.566 -6.677 1.00 0.00 A ATOM 5 HT2 ALA A 1 -2.185 -7.539 -6.595 1.00 0.00 A ATOM 6 HT3 ALA A 1 -2.680 -8.179 -8.089 1.00 0.00 A ATOM 7 HA ALA A 1 -3.304 -5.737 -7.458 1.00 0.00 A ATOM 8 HB1 ALA A 1 -5.535 -6.361 -8.732 1.00 0.00 A ATOM 9 HB2 ALA A 1 -4.809 -7.967 -8.794 1.00 0.00 A ATOM 10 HB3 ALA A 1 -3.977 -6.595 -9.524 1.00 0.00 A ATOM 11 N ALA A 1 -3.006 -7.820 -7.169 1.00 0.00 A ATOM 12 O ALA A 1 -6.055 -6.886 -6.379 1.00 0.00 A ATOM 13 C VAL A 2 -5.483 -4.421 -3.499 1.00 0.00 A ATOM 14 CA VAL A 2 -5.429 -5.879 -3.965 1.00 0.00 A ATOM 15 CB VAL A 2 -4.859 -6.778 -2.868 1.00 0.00 A ATOM 16 CG1 VAL A 2 -5.104 -8.243 -3.231 1.00 0.00 A ATOM 17 CG2 VAL A 2 -3.355 -6.531 -2.738 1.00 0.00 A ATOM 18 HN VAL A 2 -3.556 -5.730 -5.018 1.00 0.00 A ATOM 19 HA VAL A 2 -6.413 -6.220 -4.244 1.00 0.00 A ATOM 20 HB VAL A 2 -5.346 -6.553 -1.930 1.00 0.00 A ATOM 21 HG11 VAL A 2 -6.015 -8.583 -2.761 1.00 0.00 A ATOM 22 HG12 VAL A 2 -4.275 -8.843 -2.885 1.00 0.00 A ATOM 23 HG13 VAL A 2 -5.194 -8.338 -4.303 1.00 0.00 A ATOM 24 HG21 VAL A 2 -2.816 -7.333 -3.221 1.00 0.00 A ATOM 25 HG22 VAL A 2 -3.086 -6.494 -1.693 1.00 0.00 A ATOM 26 HG23 VAL A 2 -3.103 -5.592 -3.208 1.00 0.00 A ATOM 27 N VAL A 2 -4.486 -6.018 -5.111 1.00 0.00 A ATOM 28 O VAL A 2 -5.108 -3.514 -4.217 1.00 0.00 A ATOM 29 C ARG A 3 -5.800 -2.757 -0.287 1.00 0.00 A ATOM 30 CA ARG A 3 -6.055 -2.792 -1.797 1.00 0.00 A ATOM 31 CB ARG A 3 -7.500 -2.395 -2.119 1.00 0.00 A ATOM 32 CD ARG A 3 -7.051 -0.173 -1.031 1.00 0.00 A ATOM 33 CG ARG A 3 -8.020 -1.355 -1.115 1.00 0.00 A ATOM 34 CZ ARG A 3 -8.160 1.677 0.072 1.00 0.00 A ATOM 35 HN ARG A 3 -6.259 -4.928 -1.747 1.00 0.00 A ATOM 36 HA ARG A 3 -5.370 -2.143 -2.318 1.00 0.00 A ATOM 37 HB2 ARG A 3 -7.538 -1.987 -3.113 1.00 0.00 A ATOM 38 HB1 ARG A 3 -8.126 -3.274 -2.074 1.00 0.00 A ATOM 39 HD2 ARG A 3 -6.035 -0.526 -0.930 1.00 0.00 A ATOM 40 HD1 ARG A 3 -7.148 0.457 -1.901 1.00 0.00 A ATOM 41 HE ARG A 3 -7.236 0.235 1.080 1.00 0.00 A ATOM 42 HG2 ARG A 3 -8.990 -1.002 -1.438 1.00 0.00 A ATOM 43 HG1 ARG A 3 -8.112 -1.812 -0.141 1.00 0.00 A ATOM 44 HH11 ARG A 3 -9.229 1.026 -1.490 1.00 0.00 A ATOM 45 HH12 ARG A 3 -9.590 2.632 -0.952 1.00 0.00 A ATOM 46 HH21 ARG A 3 -7.253 2.586 1.608 1.00 0.00 A ATOM 47 HH22 ARG A 3 -8.472 3.515 0.802 1.00 0.00 A ATOM 48 N ARG A 3 -5.954 -4.188 -2.304 1.00 0.00 A ATOM 49 NE ARG A 3 -7.472 0.574 0.190 1.00 0.00 A ATOM 50 NH1 ARG A 3 -9.064 1.787 -0.862 1.00 0.00 A ATOM 51 NH2 ARG A 3 -7.944 2.670 0.892 1.00 0.00 A ATOM 52 O ARG A 3 -6.485 -3.395 0.488 1.00 0.00 A ATOM 53 C ILE A 4 -5.081 -0.629 2.163 1.00 0.00 A ATOM 54 CA ILE A 4 -4.498 -1.923 1.579 1.00 0.00 A ATOM 55 CB ILE A 4 -2.972 -1.918 1.639 1.00 0.00 A ATOM 56 CD1 ILE A 4 -2.966 -4.208 2.628 1.00 0.00 A ATOM 57 CG1 ILE A 4 -2.455 -3.348 1.473 1.00 0.00 A ATOM 58 CG2 ILE A 4 -2.512 -1.368 2.987 1.00 0.00 A ATOM 59 HN ILE A 4 -4.277 -1.509 -0.520 1.00 0.00 A ATOM 60 HA ILE A 4 -4.886 -2.782 2.103 1.00 0.00 A ATOM 61 HB ILE A 4 -2.584 -1.300 0.843 1.00 0.00 A ATOM 62 HD11 ILE A 4 -4.021 -4.394 2.498 1.00 0.00 A ATOM 63 HD12 ILE A 4 -2.804 -3.689 3.562 1.00 0.00 A ATOM 64 HD13 ILE A 4 -2.433 -5.146 2.641 1.00 0.00 A ATOM 65 HG12 ILE A 4 -2.810 -3.753 0.536 1.00 0.00 A ATOM 66 HG11 ILE A 4 -1.375 -3.344 1.479 1.00 0.00 A ATOM 67 HG21 ILE A 4 -2.347 -0.304 2.904 1.00 0.00 A ATOM 68 HG22 ILE A 4 -1.593 -1.855 3.279 1.00 0.00 A ATOM 69 HG23 ILE A 4 -3.272 -1.559 3.729 1.00 0.00 A ATOM 70 N ILE A 4 -4.814 -2.012 0.127 1.00 0.00 A ATOM 71 O ILE A 4 -5.194 0.373 1.486 1.00 0.00 A ATOM 72 C GLY A 5 -5.023 1.686 4.146 1.00 0.00 A ATOM 73 CA GLY A 5 -6.061 0.563 4.036 1.00 0.00 A ATOM 74 HN GLY A 5 -5.375 -1.477 3.933 1.00 0.00 A ATOM 75 HA2 GLY A 5 -6.889 0.903 3.431 1.00 0.00 A ATOM 76 HA1 GLY A 5 -6.421 0.314 5.022 1.00 0.00 A ATOM 77 N GLY A 5 -5.466 -0.653 3.410 1.00 0.00 A ATOM 78 O GLY A 5 -5.136 2.695 3.480 1.00 0.00 A ATOM 79 C PRO A 6 -1.986 2.554 4.056 1.00 0.00 A ATOM 80 CA PRO A 6 -2.993 2.505 5.206 1.00 0.00 A ATOM 81 CB PRO A 6 -2.307 2.064 6.487 1.00 0.00 A ATOM 82 CD PRO A 6 -3.846 0.300 5.840 1.00 0.00 A ATOM 83 CG PRO A 6 -2.567 0.592 6.591 1.00 0.00 A ATOM 84 HA PRO A 6 -3.438 3.476 5.353 1.00 0.00 A ATOM 85 HB2 PRO A 6 -1.244 2.255 6.422 1.00 0.00 A ATOM 86 HB1 PRO A 6 -2.727 2.580 7.330 1.00 0.00 A ATOM 87 HD2 PRO A 6 -3.730 -0.586 5.232 1.00 0.00 A ATOM 88 HD1 PRO A 6 -4.670 0.185 6.525 1.00 0.00 A ATOM 89 HG2 PRO A 6 -1.747 0.044 6.150 1.00 0.00 A ATOM 90 HG1 PRO A 6 -2.684 0.312 7.626 1.00 0.00 A ATOM 91 N PRO A 6 -4.050 1.482 4.998 1.00 0.00 A ATOM 92 O PRO A 6 -0.884 3.032 4.222 1.00 0.00 A ATOM 93 C CYS A 7 -1.668 3.456 0.988 1.00 0.00 A ATOM 94 CA CYS A 7 -1.384 2.173 1.760 1.00 0.00 A ATOM 95 CB CYS A 7 -1.663 0.931 0.922 1.00 0.00 A ATOM 96 HN CYS A 7 -3.237 1.736 2.753 1.00 0.00 A ATOM 97 HA CYS A 7 -0.368 2.165 2.122 1.00 0.00 A ATOM 98 HB2 CYS A 7 -2.601 0.501 1.233 1.00 0.00 A ATOM 99 HB1 CYS A 7 -1.716 1.198 -0.118 1.00 0.00 A ATOM 100 N CYS A 7 -2.343 2.101 2.891 1.00 0.00 A ATOM 101 O CYS A 7 -0.787 4.066 0.419 1.00 0.00 A ATOM 102 SG CYS A 7 -0.331 -0.269 1.174 1.00 0.00 A ATOM 103 C ASP A 8 -2.914 6.310 1.327 1.00 0.00 A ATOM 104 CA ASP A 8 -3.243 5.179 0.354 1.00 0.00 A ATOM 105 CB ASP A 8 -4.748 5.106 0.089 1.00 0.00 A ATOM 106 CG ASP A 8 -5.244 6.462 -0.418 1.00 0.00 A ATOM 107 HN ASP A 8 -3.578 3.411 1.528 1.00 0.00 A ATOM 108 HA ASP A 8 -2.697 5.293 -0.570 1.00 0.00 A ATOM 109 HB2 ASP A 8 -4.946 4.349 -0.656 1.00 0.00 A ATOM 110 HB1 ASP A 8 -5.264 4.857 1.004 1.00 0.00 A ATOM 111 N ASP A 8 -2.896 3.900 1.023 1.00 0.00 A ATOM 112 O ASP A 8 -2.669 7.436 0.943 1.00 0.00 A ATOM 113 OD1 ASP A 8 -5.049 6.741 -1.591 1.00 0.00 A ATOM 114 OD2 ASP A 8 -5.809 7.199 0.374 1.00 0.00 A ATOM 115 C GLN A 9 -1.030 7.094 3.768 1.00 0.00 A ATOM 116 CA GLN A 9 -2.550 7.009 3.630 1.00 0.00 A ATOM 117 CB GLN A 9 -3.180 6.492 4.924 1.00 0.00 A ATOM 118 CD GLN A 9 -5.163 7.937 4.450 1.00 0.00 A ATOM 119 CG GLN A 9 -4.705 6.519 4.797 1.00 0.00 A ATOM 120 HN GLN A 9 -3.073 5.069 2.871 1.00 0.00 A ATOM 121 HA GLN A 9 -2.964 7.970 3.369 1.00 0.00 A ATOM 122 HB2 GLN A 9 -2.852 5.478 5.103 1.00 0.00 A ATOM 123 HB1 GLN A 9 -2.879 7.119 5.748 1.00 0.00 A ATOM 124 HE21 GLN A 9 -5.641 8.394 6.322 1.00 0.00 A ATOM 125 HE22 GLN A 9 -5.900 9.628 5.185 1.00 0.00 A ATOM 126 HG2 GLN A 9 -5.013 5.838 4.015 1.00 0.00 A ATOM 127 HG1 GLN A 9 -5.150 6.217 5.733 1.00 0.00 A ATOM 128 N GLN A 9 -2.887 5.992 2.598 1.00 0.00 A ATOM 129 NE2 GLN A 9 -5.604 8.717 5.398 1.00 0.00 A ATOM 130 O GLN A 9 -0.457 8.165 3.794 1.00 0.00 A ATOM 131 OE1 GLN A 9 -5.118 8.339 3.304 1.00 0.00 A ATOM 132 C VAL A 10 1.745 5.957 2.554 1.00 0.00 A ATOM 133 CA VAL A 10 1.124 5.996 3.956 1.00 0.00 A ATOM 134 CB VAL A 10 1.492 4.738 4.753 1.00 0.00 A ATOM 135 CG1 VAL A 10 1.577 3.529 3.815 1.00 0.00 A ATOM 136 CG2 VAL A 10 2.847 4.948 5.434 1.00 0.00 A ATOM 137 HN VAL A 10 -0.845 5.104 3.812 1.00 0.00 A ATOM 138 HA VAL A 10 1.443 6.878 4.487 1.00 0.00 A ATOM 139 HB VAL A 10 0.736 4.556 5.504 1.00 0.00 A ATOM 140 HG11 VAL A 10 1.405 2.624 4.377 1.00 0.00 A ATOM 141 HG12 VAL A 10 2.558 3.493 3.364 1.00 0.00 A ATOM 142 HG13 VAL A 10 0.828 3.622 3.041 1.00 0.00 A ATOM 143 HG21 VAL A 10 2.716 5.559 6.315 1.00 0.00 A ATOM 144 HG22 VAL A 10 3.521 5.442 4.750 1.00 0.00 A ATOM 145 HG23 VAL A 10 3.259 3.991 5.717 1.00 0.00 A ATOM 146 N VAL A 10 -0.365 5.967 3.840 1.00 0.00 A ATOM 147 O VAL A 10 2.927 5.726 2.387 1.00 0.00 A ATOM 148 C CYS A 11 2.468 7.287 -0.081 1.00 0.00 A ATOM 149 CA CYS A 11 1.454 6.160 0.147 1.00 0.00 A ATOM 150 CB CYS A 11 0.213 6.386 -0.717 1.00 0.00 A ATOM 151 HN CYS A 11 -0.003 6.356 1.717 1.00 0.00 A ATOM 152 HA CYS A 11 1.892 5.202 -0.082 1.00 0.00 A ATOM 153 HB2 CYS A 11 -0.666 6.076 -0.172 1.00 0.00 A ATOM 154 HB1 CYS A 11 0.132 7.436 -0.959 1.00 0.00 A ATOM 155 N CYS A 11 0.944 6.180 1.549 1.00 0.00 A ATOM 156 O CYS A 11 3.508 7.068 -0.670 1.00 0.00 A ATOM 157 SG CYS A 11 0.344 5.424 -2.244 1.00 0.00 A ATOM 158 C PRO A 12 4.193 9.568 1.212 1.00 0.00 A ATOM 159 CA PRO A 12 3.031 9.627 0.214 1.00 0.00 A ATOM 160 CB PRO A 12 2.129 10.823 0.497 1.00 0.00 A ATOM 161 CD PRO A 12 0.901 8.817 1.104 1.00 0.00 A ATOM 162 CG PRO A 12 1.034 10.296 1.373 1.00 0.00 A ATOM 163 HA PRO A 12 3.400 9.675 -0.797 1.00 0.00 A ATOM 164 HB2 PRO A 12 2.684 11.596 1.010 1.00 0.00 A ATOM 165 HB1 PRO A 12 1.713 11.205 -0.421 1.00 0.00 A ATOM 166 HD2 PRO A 12 0.834 8.277 2.038 1.00 0.00 A ATOM 167 HD1 PRO A 12 0.038 8.619 0.487 1.00 0.00 A ATOM 168 HG2 PRO A 12 1.286 10.462 2.411 1.00 0.00 A ATOM 169 HG1 PRO A 12 0.105 10.792 1.137 1.00 0.00 A ATOM 170 N PRO A 12 2.131 8.463 0.385 1.00 0.00 A ATOM 171 O PRO A 12 4.977 10.490 1.318 1.00 0.00 A ATOM 172 C ARG A 13 6.704 7.909 2.218 1.00 0.00 A ATOM 173 CA ARG A 13 5.429 8.381 2.924 1.00 0.00 A ATOM 174 CB ARG A 13 4.959 7.339 3.940 1.00 0.00 A ATOM 175 CD ARG A 13 4.301 9.202 5.471 1.00 0.00 A ATOM 176 CG ARG A 13 3.823 7.922 4.782 1.00 0.00 A ATOM 177 CZ ARG A 13 3.554 11.505 5.344 1.00 0.00 A ATOM 178 HN ARG A 13 3.675 7.757 1.842 1.00 0.00 A ATOM 179 HA ARG A 13 5.596 9.327 3.415 1.00 0.00 A ATOM 180 HB2 ARG A 13 4.607 6.461 3.417 1.00 0.00 A ATOM 181 HB1 ARG A 13 5.781 7.068 4.584 1.00 0.00 A ATOM 182 HD2 ARG A 13 4.118 9.146 6.536 1.00 0.00 A ATOM 183 HD1 ARG A 13 5.349 9.367 5.276 1.00 0.00 A ATOM 184 HE ARG A 13 2.910 10.102 4.095 1.00 0.00 A ATOM 185 HG2 ARG A 13 2.982 8.149 4.143 1.00 0.00 A ATOM 186 HG1 ARG A 13 3.524 7.204 5.530 1.00 0.00 A ATOM 187 HH11 ARG A 13 4.002 10.904 7.201 1.00 0.00 A ATOM 188 HH12 ARG A 13 3.884 12.617 6.975 1.00 0.00 A ATOM 189 HH21 ARG A 13 3.121 12.388 3.601 1.00 0.00 A ATOM 190 HH22 ARG A 13 3.386 13.457 4.937 1.00 0.00 A ATOM 191 N ARG A 13 4.314 8.493 1.941 1.00 0.00 A ATOM 192 NE ARG A 13 3.491 10.294 4.860 1.00 0.00 A ATOM 193 NH1 ARG A 13 3.836 11.689 6.604 1.00 0.00 A ATOM 194 NH2 ARG A 13 3.336 12.530 4.567 1.00 0.00 A ATOM 195 O ARG A 13 6.707 7.660 1.029 1.00 0.00 A ATOM 196 C ILE A 14 8.847 6.027 1.543 1.00 0.00 A ATOM 197 CA ILE A 14 9.058 7.340 2.299 1.00 0.00 A ATOM 198 CB ILE A 14 10.044 7.139 3.450 1.00 0.00 A ATOM 199 CD1 ILE A 14 10.296 6.207 5.754 1.00 0.00 A ATOM 200 CG1 ILE A 14 9.439 6.190 4.488 1.00 0.00 A ATOM 201 CG2 ILE A 14 10.344 8.485 4.103 1.00 0.00 A ATOM 202 HN ILE A 14 7.764 8.002 3.893 1.00 0.00 A ATOM 203 HA ILE A 14 9.428 8.101 1.629 1.00 0.00 A ATOM 204 HB ILE A 14 10.960 6.716 3.064 1.00 0.00 A ATOM 205 HD11 ILE A 14 11.276 6.598 5.522 1.00 0.00 A ATOM 206 HD12 ILE A 14 10.391 5.202 6.138 1.00 0.00 A ATOM 207 HD13 ILE A 14 9.826 6.834 6.498 1.00 0.00 A ATOM 208 HG12 ILE A 14 8.436 6.507 4.727 1.00 0.00 A ATOM 209 HG11 ILE A 14 9.414 5.188 4.087 1.00 0.00 A ATOM 210 HG21 ILE A 14 10.226 9.273 3.373 1.00 0.00 A ATOM 211 HG22 ILE A 14 11.358 8.487 4.473 1.00 0.00 A ATOM 212 HG23 ILE A 14 9.660 8.648 4.922 1.00 0.00 A ATOM 213 N ILE A 14 7.786 7.790 2.937 1.00 0.00 A ATOM 214 O ILE A 14 7.733 5.590 1.328 1.00 0.00 A ATOM 215 C VAL A 15 9.554 2.929 1.332 1.00 0.00 A ATOM 216 CA VAL A 15 9.790 4.115 0.387 1.00 0.00 A ATOM 217 CB VAL A 15 11.118 3.944 -0.343 1.00 0.00 A ATOM 218 CG1 VAL A 15 11.193 2.530 -0.920 1.00 0.00 A ATOM 219 CG2 VAL A 15 11.211 4.966 -1.479 1.00 0.00 A ATOM 220 HN VAL A 15 10.801 5.776 1.320 1.00 0.00 A ATOM 221 HA VAL A 15 8.989 4.181 -0.331 1.00 0.00 A ATOM 222 HB VAL A 15 11.933 4.096 0.350 1.00 0.00 A ATOM 223 HG11 VAL A 15 10.234 2.044 -0.803 1.00 0.00 A ATOM 224 HG12 VAL A 15 11.948 1.966 -0.394 1.00 0.00 A ATOM 225 HG13 VAL A 15 11.445 2.581 -1.969 1.00 0.00 A ATOM 226 HG21 VAL A 15 10.477 4.731 -2.236 1.00 0.00 A ATOM 227 HG22 VAL A 15 12.199 4.934 -1.913 1.00 0.00 A ATOM 228 HG23 VAL A 15 11.022 5.956 -1.089 1.00 0.00 A ATOM 229 N VAL A 15 9.914 5.398 1.136 1.00 0.00 A ATOM 230 O VAL A 15 8.725 2.084 1.054 1.00 0.00 A ATOM 231 C PRO A 16 8.809 1.878 4.116 1.00 0.00 A ATOM 232 CA PRO A 16 10.139 1.759 3.371 1.00 0.00 A ATOM 233 CB PRO A 16 11.331 1.915 4.311 1.00 0.00 A ATOM 234 CD PRO A 16 11.312 3.845 2.857 1.00 0.00 A ATOM 235 CG PRO A 16 11.704 3.359 4.229 1.00 0.00 A ATOM 236 HA PRO A 16 10.199 0.815 2.853 1.00 0.00 A ATOM 237 HB2 PRO A 16 11.047 1.653 5.321 1.00 0.00 A ATOM 238 HB1 PRO A 16 12.154 1.301 3.979 1.00 0.00 A ATOM 239 HD2 PRO A 16 10.901 4.839 2.925 1.00 0.00 A ATOM 240 HD1 PRO A 16 12.160 3.825 2.189 1.00 0.00 A ATOM 241 HG2 PRO A 16 11.173 3.919 4.987 1.00 0.00 A ATOM 242 HG1 PRO A 16 12.768 3.473 4.365 1.00 0.00 A ATOM 243 N PRO A 16 10.293 2.882 2.415 1.00 0.00 A ATOM 244 O PRO A 16 8.425 1.005 4.868 1.00 0.00 A ATOM 245 C GLU A 17 5.675 2.575 3.661 1.00 0.00 A ATOM 246 CA GLU A 17 6.778 3.116 4.571 1.00 0.00 A ATOM 247 CB GLU A 17 6.622 4.624 4.775 1.00 0.00 A ATOM 248 CD GLU A 17 5.679 5.545 6.898 1.00 0.00 A ATOM 249 CG GLU A 17 6.934 4.979 6.231 1.00 0.00 A ATOM 250 HN GLU A 17 8.417 3.632 3.274 1.00 0.00 A ATOM 251 HA GLU A 17 6.771 2.608 5.523 1.00 0.00 A ATOM 252 HB2 GLU A 17 7.305 5.147 4.121 1.00 0.00 A ATOM 253 HB1 GLU A 17 5.609 4.915 4.544 1.00 0.00 A ATOM 254 HG2 GLU A 17 7.254 4.090 6.757 1.00 0.00 A ATOM 255 HG1 GLU A 17 7.720 5.718 6.262 1.00 0.00 A ATOM 256 N GLU A 17 8.095 2.948 3.896 1.00 0.00 A ATOM 257 O GLU A 17 4.584 2.268 4.098 1.00 0.00 A ATOM 258 OE1 GLU A 17 5.336 6.678 6.604 1.00 0.00 A ATOM 259 OE2 GLU A 17 5.083 4.836 7.692 1.00 0.00 A ATOM 260 C ARG A 18 5.176 0.426 1.212 1.00 0.00 A ATOM 261 CA ARG A 18 4.945 1.921 1.441 1.00 0.00 A ATOM 262 CB ARG A 18 5.167 2.703 0.146 1.00 0.00 A ATOM 263 CD ARG A 18 4.025 4.127 -1.562 1.00 0.00 A ATOM 264 CG ARG A 18 3.813 3.101 -0.447 1.00 0.00 A ATOM 265 CZ ARG A 18 5.850 4.141 -3.154 1.00 0.00 A ATOM 266 HN ARG A 18 6.853 2.698 2.066 1.00 0.00 A ATOM 267 HA ARG A 18 3.949 2.098 1.814 1.00 0.00 A ATOM 268 HB2 ARG A 18 5.744 3.593 0.357 1.00 0.00 A ATOM 269 HB1 ARG A 18 5.700 2.088 -0.562 1.00 0.00 A ATOM 270 HD2 ARG A 18 3.081 4.373 -2.029 1.00 0.00 A ATOM 271 HD1 ARG A 18 4.497 5.015 -1.173 1.00 0.00 A ATOM 272 HE ARG A 18 4.832 2.494 -2.711 1.00 0.00 A ATOM 273 HG2 ARG A 18 3.326 2.225 -0.849 1.00 0.00 A ATOM 274 HG1 ARG A 18 3.196 3.535 0.325 1.00 0.00 A ATOM 275 HH11 ARG A 18 4.635 4.728 -4.634 1.00 0.00 A ATOM 276 HH12 ARG A 18 6.267 5.299 -4.734 1.00 0.00 A ATOM 277 HH21 ARG A 18 7.280 3.716 -1.819 1.00 0.00 A ATOM 278 HH22 ARG A 18 7.765 4.725 -3.140 1.00 0.00 A ATOM 279 N ARG A 18 5.963 2.450 2.393 1.00 0.00 A ATOM 280 NE ARG A 18 4.929 3.454 -2.535 1.00 0.00 A ATOM 281 NH1 ARG A 18 5.561 4.771 -4.260 1.00 0.00 A ATOM 282 NH2 ARG A 18 7.058 4.199 -2.666 1.00 0.00 A ATOM 283 O ARG A 18 4.255 -0.365 1.240 1.00 0.00 A ATOM 284 C HIS A 19 6.251 -2.222 2.002 1.00 0.00 A ATOM 285 CA HIS A 19 6.684 -1.418 0.773 1.00 0.00 A ATOM 286 CB HIS A 19 8.200 -1.504 0.588 1.00 0.00 A ATOM 287 CD2 HIS A 19 9.379 -1.430 -1.757 1.00 0.00 A ATOM 288 CE1 HIS A 19 8.396 -3.137 -2.659 1.00 0.00 A ATOM 289 CG HIS A 19 8.513 -1.932 -0.818 1.00 0.00 A ATOM 290 HN HIS A 19 7.136 0.681 0.975 1.00 0.00 A ATOM 291 HA HIS A 19 6.181 -1.775 -0.111 1.00 0.00 A ATOM 292 HB2 HIS A 19 8.640 -0.535 0.775 1.00 0.00 A ATOM 293 HB1 HIS A 19 8.607 -2.223 1.282 1.00 0.00 A ATOM 294 HD1 HIS A 19 7.221 -3.600 -1.004 1.00 0.00 A ATOM 295 HD2 HIS A 19 10.022 -0.574 -1.614 1.00 0.00 A ATOM 296 HE1 HIS A 19 8.098 -3.902 -3.361 1.00 0.00 A ATOM 297 N HIS A 19 6.402 0.029 0.992 1.00 0.00 A ATOM 298 ND1 HIS A 19 7.896 -3.020 -1.414 1.00 0.00 A ATOM 299 NE2 HIS A 19 9.303 -2.192 -2.919 1.00 0.00 A ATOM 300 O HIS A 19 5.763 -3.329 1.893 1.00 0.00 A ATOM 301 C GLU A 20 4.507 -2.371 4.569 1.00 0.00 A ATOM 302 CA GLU A 20 6.030 -2.393 4.411 1.00 0.00 A ATOM 303 CB GLU A 20 6.699 -1.622 5.549 1.00 0.00 A ATOM 304 CD GLU A 20 8.553 -2.812 6.727 1.00 0.00 A ATOM 305 CG GLU A 20 7.041 -2.585 6.688 1.00 0.00 A ATOM 306 HN GLU A 20 6.824 -0.774 3.233 1.00 0.00 A ATOM 307 HA GLU A 20 6.393 -3.408 4.389 1.00 0.00 A ATOM 308 HB2 GLU A 20 7.603 -1.158 5.185 1.00 0.00 A ATOM 309 HB1 GLU A 20 6.024 -0.862 5.913 1.00 0.00 A ATOM 310 HG2 GLU A 20 6.714 -2.162 7.627 1.00 0.00 A ATOM 311 HG1 GLU A 20 6.541 -3.529 6.524 1.00 0.00 A ATOM 312 N GLU A 20 6.428 -1.669 3.170 1.00 0.00 A ATOM 313 O GLU A 20 3.941 -3.134 5.326 1.00 0.00 A ATOM 314 OE1 GLU A 20 9.215 -2.425 5.778 1.00 0.00 A ATOM 315 OE2 GLU A 20 9.024 -3.370 7.705 1.00 0.00 A ATOM 316 C CYS A 21 1.713 -2.688 3.391 1.00 0.00 A ATOM 317 CA CYS A 21 2.356 -1.426 3.973 1.00 0.00 A ATOM 318 CB CYS A 21 1.958 -0.200 3.152 1.00 0.00 A ATOM 319 HN CYS A 21 4.318 -0.890 3.261 1.00 0.00 A ATOM 320 HA CYS A 21 2.061 -1.292 5.002 1.00 0.00 A ATOM 321 HB2 CYS A 21 2.381 0.687 3.598 1.00 0.00 A ATOM 322 HB1 CYS A 21 2.327 -0.308 2.143 1.00 0.00 A ATOM 323 N CYS A 21 3.841 -1.499 3.863 1.00 0.00 A ATOM 324 O CYS A 21 0.883 -3.317 4.016 1.00 0.00 A ATOM 325 SG CYS A 21 0.155 -0.061 3.124 1.00 0.00 A ATOM 326 C CYS A 22 2.076 -5.539 2.231 1.00 0.00 A ATOM 327 CA CYS A 22 1.491 -4.283 1.580 1.00 0.00 A ATOM 328 CB CYS A 22 1.880 -4.213 0.102 1.00 0.00 A ATOM 329 HN CYS A 22 2.758 -2.541 1.708 1.00 0.00 A ATOM 330 HA CYS A 22 0.417 -4.269 1.680 1.00 0.00 A ATOM 331 HB2 CYS A 22 2.955 -4.150 0.015 1.00 0.00 A ATOM 332 HB1 CYS A 22 1.530 -5.100 -0.404 1.00 0.00 A ATOM 333 N CYS A 22 2.088 -3.063 2.198 1.00 0.00 A ATOM 334 O CYS A 22 1.491 -6.602 2.184 1.00 0.00 A ATOM 335 SG CYS A 22 1.130 -2.749 -0.659 1.00 0.00 A ATOM 336 C ARG A 23 3.386 -6.708 4.955 1.00 0.00 A ATOM 337 CA ARG A 23 3.845 -6.610 3.497 1.00 0.00 A ATOM 338 CB ARG A 23 5.351 -6.358 3.427 1.00 0.00 A ATOM 339 CD ARG A 23 7.322 -7.859 3.114 1.00 0.00 A ATOM 340 CG ARG A 23 6.001 -7.390 2.504 1.00 0.00 A ATOM 341 CZ ARG A 23 8.627 -9.868 2.752 1.00 0.00 A ATOM 342 HN ARG A 23 3.678 -4.555 2.868 1.00 0.00 A ATOM 343 HA ARG A 23 3.596 -7.511 2.961 1.00 0.00 A ATOM 344 HB2 ARG A 23 5.532 -5.365 3.041 1.00 0.00 A ATOM 345 HB1 ARG A 23 5.777 -6.443 4.415 1.00 0.00 A ATOM 346 HD2 ARG A 23 8.068 -7.079 3.038 1.00 0.00 A ATOM 347 HD1 ARG A 23 7.181 -8.149 4.143 1.00 0.00 A ATOM 348 HE ARG A 23 7.305 -9.201 1.430 1.00 0.00 A ATOM 349 HG2 ARG A 23 5.336 -8.235 2.386 1.00 0.00 A ATOM 350 HG1 ARG A 23 6.189 -6.943 1.539 1.00 0.00 A ATOM 351 HH11 ARG A 23 7.460 -10.590 4.210 1.00 0.00 A ATOM 352 HH12 ARG A 23 9.051 -11.267 4.119 1.00 0.00 A ATOM 353 HH21 ARG A 23 10.004 -9.335 1.401 1.00 0.00 A ATOM 354 HH22 ARG A 23 10.493 -10.557 2.527 1.00 0.00 A ATOM 355 N ARG A 23 3.224 -5.423 2.840 1.00 0.00 A ATOM 356 NE ARG A 23 7.722 -9.042 2.302 1.00 0.00 A ATOM 357 NH1 ARG A 23 8.359 -10.635 3.773 1.00 0.00 A ATOM 358 NH2 ARG A 23 9.800 -9.924 2.183 1.00 0.00 A ATOM 359 O ARG A 23 3.515 -7.736 5.589 1.00 0.00 A ATOM 360 C ALA A 24 0.941 -6.174 6.982 1.00 0.00 A ATOM 361 CA ALA A 24 2.386 -5.675 6.908 1.00 0.00 A ATOM 362 CB ALA A 24 2.478 -4.224 7.384 1.00 0.00 A ATOM 363 HN ALA A 24 2.757 -4.825 4.962 1.00 0.00 A ATOM 364 HA ALA A 24 3.033 -6.298 7.504 1.00 0.00 A ATOM 365 HB1 ALA A 24 2.161 -3.564 6.590 1.00 0.00 A ATOM 366 HB2 ALA A 24 3.498 -3.998 7.654 1.00 0.00 A ATOM 367 HB3 ALA A 24 1.838 -4.086 8.243 1.00 0.00 A ATOM 368 N ALA A 24 2.852 -5.644 5.491 1.00 0.00 A ATOM 369 O ALA A 24 0.541 -6.806 7.940 1.00 0.00 A ATOM 370 C HIS A 25 -1.403 -7.673 5.231 1.00 0.00 A ATOM 371 CA HIS A 25 -1.265 -6.352 5.994 1.00 0.00 A ATOM 372 CB HIS A 25 -2.045 -5.242 5.290 1.00 0.00 A ATOM 373 CD2 HIS A 25 -2.987 -3.279 6.762 1.00 0.00 A ATOM 374 CE1 HIS A 25 -1.118 -2.252 7.151 1.00 0.00 A ATOM 375 CG HIS A 25 -2.001 -3.992 6.125 1.00 0.00 A ATOM 376 HN HIS A 25 0.497 -5.381 5.217 1.00 0.00 A ATOM 377 HA HIS A 25 -1.614 -6.463 7.008 1.00 0.00 A ATOM 378 HB2 HIS A 25 -1.600 -5.045 4.325 1.00 0.00 A ATOM 379 HB1 HIS A 25 -3.071 -5.550 5.158 1.00 0.00 A ATOM 380 HD1 HIS A 25 0.075 -3.574 6.073 1.00 0.00 A ATOM 381 HD2 HIS A 25 -4.037 -3.531 6.761 1.00 0.00 A ATOM 382 HE1 HIS A 25 -0.390 -1.541 7.510 1.00 0.00 A ATOM 383 N HIS A 25 0.155 -5.894 5.979 1.00 0.00 A ATOM 384 ND1 HIS A 25 -0.817 -3.319 6.387 1.00 0.00 A ATOM 385 NE2 HIS A 25 -2.426 -2.181 7.409 1.00 0.00 A ATOM 386 O HIS A 25 -2.257 -7.824 4.381 1.00 0.00 A ATOM 387 C GLY A 26 -0.854 -9.709 3.328 1.00 0.00 A ATOM 388 CA GLY A 26 -0.653 -9.942 4.827 1.00 0.00 A ATOM 389 HN GLY A 26 0.112 -8.489 6.221 1.00 0.00 A ATOM 390 HA2 GLY A 26 0.261 -10.496 4.988 1.00 0.00 A ATOM 391 HA1 GLY A 26 -1.488 -10.506 5.214 1.00 0.00 A ATOM 392 N GLY A 26 -0.569 -8.632 5.531 1.00 0.00 A ATOM 393 O GLY A 26 -1.644 -10.374 2.687 1.00 0.00 A ATOM 394 C ARG A 27 1.064 -8.588 0.606 1.00 0.00 A ATOM 395 CA ARG A 27 -0.296 -8.499 1.304 1.00 0.00 A ATOM 396 CB ARG A 27 -0.849 -7.076 1.222 1.00 0.00 A ATOM 397 CD ARG A 27 -3.181 -7.951 1.019 1.00 0.00 A ATOM 398 CG ARG A 27 -2.115 -7.069 0.365 1.00 0.00 A ATOM 399 CZ ARG A 27 -5.438 -7.320 1.632 1.00 0.00 A ATOM 400 HN ARG A 27 0.488 -8.247 3.297 1.00 0.00 A ATOM 401 HA ARG A 27 -0.994 -9.192 0.862 1.00 0.00 A ATOM 402 HB2 ARG A 27 -1.084 -6.725 2.217 1.00 0.00 A ATOM 403 HB1 ARG A 27 -0.111 -6.428 0.777 1.00 0.00 A ATOM 404 HD2 ARG A 27 -3.181 -8.934 0.570 1.00 0.00 A ATOM 405 HD1 ARG A 27 -3.010 -8.022 2.082 1.00 0.00 A ATOM 406 HE ARG A 27 -4.596 -6.750 -0.074 1.00 0.00 A ATOM 407 HG2 ARG A 27 -2.487 -6.057 0.281 1.00 0.00 A ATOM 408 HG1 ARG A 27 -1.887 -7.452 -0.618 1.00 0.00 A ATOM 409 HH11 ARG A 27 -4.700 -8.937 2.554 1.00 0.00 A ATOM 410 HH12 ARG A 27 -6.178 -8.312 3.205 1.00 0.00 A ATOM 411 HH21 ARG A 27 -6.401 -5.718 0.915 1.00 0.00 A ATOM 412 HH22 ARG A 27 -7.142 -6.491 2.276 1.00 0.00 A ATOM 413 N ARG A 27 -0.145 -8.772 2.763 1.00 0.00 A ATOM 414 NE ARG A 27 -4.472 -7.256 0.756 1.00 0.00 A ATOM 415 NH1 ARG A 27 -5.438 -8.263 2.533 1.00 0.00 A ATOM 416 NH2 ARG A 27 -6.402 -6.441 1.606 1.00 0.00 A ATOM 417 O ARG A 27 2.075 -8.849 1.226 1.00 0.00 A ATOM 418 C SER A 28 3.136 -7.108 -1.295 1.00 0.00 A ATOM 419 CA SER A 28 2.390 -8.440 -1.416 1.00 0.00 A ATOM 420 CB SER A 28 2.004 -8.707 -2.870 1.00 0.00 A ATOM 421 HN SER A 28 0.268 -8.159 -1.162 1.00 0.00 A ATOM 422 HA SER A 28 2.995 -9.249 -1.039 1.00 0.00 A ATOM 423 HB2 SER A 28 1.696 -7.788 -3.339 1.00 0.00 A ATOM 424 HB1 SER A 28 2.857 -9.110 -3.399 1.00 0.00 A ATOM 425 HG SER A 28 0.850 -9.965 -3.805 1.00 0.00 A ATOM 426 N SER A 28 1.095 -8.370 -0.680 1.00 0.00 A ATOM 427 O SER A 28 3.121 -6.470 -0.261 1.00 0.00 A ATOM 428 OG SER A 28 0.927 -9.635 -2.906 1.00 0.00 A ATOM 429 C GLY A 29 3.585 -4.244 -2.641 1.00 0.00 A ATOM 430 CA GLY A 29 4.530 -5.393 -2.285 1.00 0.00 A ATOM 431 HN GLY A 29 3.784 -7.211 -3.169 1.00 0.00 A ATOM 432 HA2 GLY A 29 4.918 -5.246 -1.287 1.00 0.00 A ATOM 433 HA1 GLY A 29 5.346 -5.415 -2.991 1.00 0.00 A ATOM 434 N GLY A 29 3.786 -6.684 -2.343 1.00 0.00 A ATOM 435 O GLY A 29 2.379 -4.397 -2.642 1.00 0.00 A ATOM 436 C TYR A 30 3.033 -1.889 -4.817 1.00 0.00 A ATOM 437 CA TYR A 30 3.246 -1.939 -3.300 1.00 0.00 A ATOM 438 CB TYR A 30 4.003 -0.698 -2.810 1.00 0.00 A ATOM 439 CD1 TYR A 30 6.334 -0.994 -3.726 1.00 0.00 A ATOM 440 CD2 TYR A 30 4.873 0.642 -4.760 1.00 0.00 A ATOM 441 CE1 TYR A 30 7.347 -0.664 -4.635 1.00 0.00 A ATOM 442 CE2 TYR A 30 5.887 0.972 -5.669 1.00 0.00 A ATOM 443 CG TYR A 30 5.098 -0.342 -3.789 1.00 0.00 A ATOM 444 CZ TYR A 30 7.123 0.320 -5.606 1.00 0.00 A ATOM 445 HN TYR A 30 5.094 -2.988 -2.939 1.00 0.00 A ATOM 446 HA TYR A 30 2.299 -2.015 -2.791 1.00 0.00 A ATOM 447 HB2 TYR A 30 3.315 0.131 -2.724 1.00 0.00 A ATOM 448 HB1 TYR A 30 4.439 -0.904 -1.844 1.00 0.00 A ATOM 449 HD1 TYR A 30 6.508 -1.753 -2.978 1.00 0.00 A ATOM 450 HD2 TYR A 30 3.920 1.146 -4.808 1.00 0.00 A ATOM 451 HE1 TYR A 30 8.301 -1.167 -4.588 1.00 0.00 A ATOM 452 HE2 TYR A 30 5.713 1.731 -6.418 1.00 0.00 A ATOM 453 HH TYR A 30 7.705 0.926 -7.320 1.00 0.00 A ATOM 454 N TYR A 30 4.120 -3.092 -2.944 1.00 0.00 A ATOM 455 O TYR A 30 3.968 -1.985 -5.588 1.00 0.00 A ATOM 456 OH TYR A 30 8.121 0.645 -6.501 1.00 0.00 A ATOM 457 C ALA A 31 1.460 -0.237 -7.188 1.00 0.00 A ATOM 458 CA ALA A 31 1.545 -1.684 -6.717 1.00 0.00 A ATOM 459 CB ALA A 31 0.188 -2.357 -6.911 1.00 0.00 A ATOM 460 HN ALA A 31 1.073 -1.662 -4.613 1.00 0.00 A ATOM 461 HA ALA A 31 2.305 -2.219 -7.262 1.00 0.00 A ATOM 462 HB1 ALA A 31 0.006 -3.046 -6.103 1.00 0.00 A ATOM 463 HB2 ALA A 31 0.183 -2.890 -7.851 1.00 0.00 A ATOM 464 HB3 ALA A 31 -0.587 -1.602 -6.923 1.00 0.00 A ATOM 465 N ALA A 31 1.812 -1.739 -5.250 1.00 0.00 A ATOM 466 O ALA A 31 2.233 0.208 -8.013 1.00 0.00 A ATOM 467 C TYR A 32 -0.817 2.560 -6.379 1.00 0.00 A ATOM 468 CA TYR A 32 0.341 1.900 -7.131 1.00 0.00 A ATOM 469 CB TYR A 32 0.014 1.794 -8.624 1.00 0.00 A ATOM 470 CD1 TYR A 32 -2.280 0.750 -8.477 1.00 0.00 A ATOM 471 CD2 TYR A 32 -0.475 -0.549 -9.443 1.00 0.00 A ATOM 472 CE1 TYR A 32 -3.162 -0.315 -8.690 1.00 0.00 A ATOM 473 CE2 TYR A 32 -1.358 -1.615 -9.655 1.00 0.00 A ATOM 474 CG TYR A 32 -0.936 0.636 -8.854 1.00 0.00 A ATOM 475 CZ TYR A 32 -2.701 -1.497 -9.280 1.00 0.00 A ATOM 476 HN TYR A 32 -0.123 0.102 -6.042 1.00 0.00 A ATOM 477 HA TYR A 32 1.254 2.453 -6.990 1.00 0.00 A ATOM 478 HB2 TYR A 32 -0.447 2.712 -8.957 1.00 0.00 A ATOM 479 HB1 TYR A 32 0.925 1.626 -9.179 1.00 0.00 A ATOM 480 HD1 TYR A 32 -2.635 1.659 -8.019 1.00 0.00 A ATOM 481 HD2 TYR A 32 0.563 -0.645 -9.728 1.00 0.00 A ATOM 482 HE1 TYR A 32 -4.198 -0.224 -8.398 1.00 0.00 A ATOM 483 HE2 TYR A 32 -1.002 -2.527 -10.110 1.00 0.00 A ATOM 484 HH TYR A 32 -3.555 -3.107 -8.711 1.00 0.00 A ATOM 485 N TYR A 32 0.503 0.490 -6.689 1.00 0.00 A ATOM 486 O TYR A 32 -1.715 1.898 -5.900 1.00 0.00 A ATOM 487 OH TYR A 32 -3.571 -2.548 -9.492 1.00 0.00 A ATOM 488 C CYS A 33 -2.931 5.090 -6.571 1.00 0.00 A ATOM 489 CA CYS A 33 -1.913 4.555 -5.561 1.00 0.00 A ATOM 490 CB CYS A 33 -1.241 5.705 -4.812 1.00 0.00 A ATOM 491 HN CYS A 33 -0.076 4.378 -6.675 1.00 0.00 A ATOM 492 HA CYS A 33 -2.390 3.886 -4.862 1.00 0.00 A ATOM 493 HB2 CYS A 33 -0.182 5.694 -5.016 1.00 0.00 A ATOM 494 HB1 CYS A 33 -1.662 6.644 -5.139 1.00 0.00 A ATOM 495 N CYS A 33 -0.807 3.860 -6.276 1.00 0.00 A ATOM 496 O CYS A 33 -2.644 5.982 -7.345 1.00 0.00 A ATOM 497 SG CYS A 33 -1.515 5.507 -3.034 1.00 0.00 A ATOM 498 C SER A 34 -6.345 5.621 -6.781 1.00 0.00 A ATOM 499 CA SER A 34 -5.153 5.018 -7.534 1.00 0.00 A ATOM 500 CB SER A 34 -5.571 3.764 -8.304 1.00 0.00 A ATOM 501 HN SER A 34 -4.322 3.828 -5.939 1.00 0.00 A ATOM 502 HA SER A 34 -4.732 5.742 -8.213 1.00 0.00 A ATOM 503 HB2 SER A 34 -5.345 3.889 -9.348 1.00 0.00 A ATOM 504 HB1 SER A 34 -5.027 2.909 -7.920 1.00 0.00 A ATOM 505 HG SER A 34 -7.381 3.669 -9.011 1.00 0.00 A ATOM 506 N SER A 34 -4.116 4.548 -6.570 1.00 0.00 A ATOM 507 O SER A 34 -6.833 5.060 -5.821 1.00 0.00 A ATOM 508 OG SER A 34 -6.971 3.557 -8.151 1.00 0.00 A ATOM 509 C GLY A 35 -7.701 7.490 -5.027 1.00 0.00 A ATOM 510 CA GLY A 35 -7.975 7.398 -6.529 1.00 0.00 A ATOM 511 HN GLY A 35 -6.407 7.194 -7.991 1.00 0.00 A ATOM 512 HA2 GLY A 35 -8.127 8.391 -6.930 1.00 0.00 A ATOM 513 HA1 GLY A 35 -8.862 6.806 -6.693 1.00 0.00 A ATOM 514 N GLY A 35 -6.815 6.760 -7.215 1.00 0.00 A ATOM 515 O GLY A 35 -6.566 7.548 -4.596 1.00 0.00 A ATOM 516 C GLY A 36 -8.286 6.189 -2.183 1.00 0.00 A ATOM 517 CA GLY A 36 -8.530 7.589 -2.751 1.00 0.00 A ATOM 518 HN GLY A 36 -9.637 7.452 -4.594 1.00 0.00 A ATOM 519 HA2 GLY A 36 -7.677 8.217 -2.541 1.00 0.00 A ATOM 520 HA1 GLY A 36 -9.411 8.010 -2.291 1.00 0.00 A ATOM 521 N GLY A 36 -8.731 7.501 -4.226 1.00 0.00 A ATOM 522 O GLY A 36 -8.828 5.820 -1.160 1.00 0.00 A ATOM 523 C GLY A 37 -5.970 3.466 -3.055 1.00 0.00 A ATOM 524 CA GLY A 37 -7.193 4.033 -2.335 1.00 0.00 A ATOM 525 HN GLY A 37 -7.043 5.722 -3.660 1.00 0.00 A ATOM 526 HA2 GLY A 37 -7.003 4.069 -1.272 1.00 0.00 A ATOM 527 HA1 GLY A 37 -8.045 3.397 -2.527 1.00 0.00 A ATOM 528 N GLY A 37 -7.472 5.406 -2.838 1.00 0.00 A ATOM 529 O GLY A 37 -5.804 3.640 -4.247 1.00 0.00 A ATOM 530 C MET A 38 -4.093 0.720 -3.239 1.00 0.00 A ATOM 531 CA MET A 38 -3.897 2.217 -2.991 1.00 0.00 A ATOM 532 CB MET A 38 -2.764 2.452 -1.992 1.00 0.00 A ATOM 533 CE MET A 38 1.037 2.442 -3.037 1.00 0.00 A ATOM 534 CG MET A 38 -1.512 1.703 -2.453 1.00 0.00 A ATOM 535 HN MET A 38 -5.262 2.662 -1.385 1.00 0.00 A ATOM 536 HA MET A 38 -3.685 2.728 -3.917 1.00 0.00 A ATOM 537 HB2 MET A 38 -2.552 3.509 -1.933 1.00 0.00 A ATOM 538 HB1 MET A 38 -3.062 2.089 -1.021 1.00 0.00 A ATOM 539 HE1 MET A 38 1.930 2.995 -2.777 1.00 0.00 A ATOM 540 HE2 MET A 38 0.527 2.936 -3.851 1.00 0.00 A ATOM 541 HE3 MET A 38 1.309 1.443 -3.338 1.00 0.00 A ATOM 542 HG2 MET A 38 -1.616 0.652 -2.225 1.00 0.00 A ATOM 543 HG1 MET A 38 -1.390 1.828 -3.520 1.00 0.00 A ATOM 544 N MET A 38 -5.109 2.792 -2.344 1.00 0.00 A ATOM 545 O MET A 38 -5.010 0.109 -2.725 1.00 0.00 A ATOM 546 SD MET A 38 -0.059 2.364 -1.599 1.00 0.00 A ATOM 547 C TYR A 39 -2.008 -2.009 -4.218 1.00 0.00 A ATOM 548 CA TYR A 39 -3.374 -1.332 -4.301 1.00 0.00 A ATOM 549 CB TYR A 39 -3.927 -1.408 -5.723 1.00 0.00 A ATOM 550 CD1 TYR A 39 -5.260 0.717 -5.956 1.00 0.00 A ATOM 551 CD2 TYR A 39 -6.443 -1.379 -5.666 1.00 0.00 A ATOM 552 CE1 TYR A 39 -6.482 1.398 -6.010 1.00 0.00 A ATOM 553 CE2 TYR A 39 -7.665 -0.699 -5.721 1.00 0.00 A ATOM 554 CG TYR A 39 -5.242 -0.672 -5.785 1.00 0.00 A ATOM 555 CZ TYR A 39 -7.685 0.690 -5.892 1.00 0.00 A ATOM 556 HN TYR A 39 -2.506 0.634 -4.424 1.00 0.00 A ATOM 557 HA TYR A 39 -4.065 -1.787 -3.611 1.00 0.00 A ATOM 558 HB2 TYR A 39 -3.226 -0.953 -6.408 1.00 0.00 A ATOM 559 HB1 TYR A 39 -4.080 -2.441 -5.996 1.00 0.00 A ATOM 560 HD1 TYR A 39 -4.333 1.263 -6.046 1.00 0.00 A ATOM 561 HD2 TYR A 39 -6.428 -2.451 -5.534 1.00 0.00 A ATOM 562 HE1 TYR A 39 -6.497 2.469 -6.141 1.00 0.00 A ATOM 563 HE2 TYR A 39 -8.590 -1.246 -5.628 1.00 0.00 A ATOM 564 HH TYR A 39 -9.043 1.620 -6.858 1.00 0.00 A ATOM 565 N TYR A 39 -3.238 0.124 -4.021 1.00 0.00 A ATOM 566 O TYR A 39 -0.995 -1.421 -4.540 1.00 0.00 A ATOM 567 OH TYR A 39 -8.889 1.362 -5.946 1.00 0.00 A ATOM 568 C CYS A 40 -0.555 -5.021 -4.777 1.00 0.00 A ATOM 569 CA CYS A 40 -0.658 -3.947 -3.691 1.00 0.00 A ATOM 570 CB CYS A 40 -0.643 -4.586 -2.300 1.00 0.00 A ATOM 571 HN CYS A 40 -2.802 -3.699 -3.538 1.00 0.00 A ATOM 572 HA CYS A 40 0.155 -3.244 -3.782 1.00 0.00 A ATOM 573 HB2 CYS A 40 -1.475 -5.267 -2.208 1.00 0.00 A ATOM 574 HB1 CYS A 40 0.281 -5.127 -2.163 1.00 0.00 A ATOM 575 N CYS A 40 -1.969 -3.240 -3.790 1.00 0.00 A ATOM 576 O CYS A 40 -1.533 -5.378 -5.404 1.00 0.00 A ATOM 577 SG CYS A 40 -0.780 -3.297 -1.035 1.00 0.00 A ATOM 578 C ASN A 41 0.010 -7.850 -5.660 1.00 0.00 A ATOM 579 CA ASN A 41 0.779 -6.586 -6.056 1.00 0.00 A ATOM 580 CB ASN A 41 2.281 -6.868 -6.111 1.00 0.00 A ATOM 581 CG ASN A 41 2.943 -5.908 -7.103 1.00 0.00 A ATOM 582 HN ASN A 41 1.398 -5.236 -4.492 1.00 0.00 A ATOM 583 HA ASN A 41 0.437 -6.219 -7.011 1.00 0.00 A ATOM 584 HB2 ASN A 41 2.710 -6.726 -5.130 1.00 0.00 A ATOM 585 HB1 ASN A 41 2.445 -7.885 -6.433 1.00 0.00 A ATOM 586 HD21 ASN A 41 4.220 -5.184 -5.766 1.00 0.00 A ATOM 587 HD22 ASN A 41 4.349 -4.524 -7.325 1.00 0.00 A ATOM 588 N ASN A 41 0.620 -5.538 -5.007 1.00 0.00 A ATOM 589 ND2 ASN A 41 3.918 -5.142 -6.698 1.00 0.00 A ATOM 590 OT1 ASN A 41 0.154 -8.847 -6.348 1.00 0.00 A ATOM 591 OT2 ASN A 41 -0.710 -7.799 -4.677 1.00 0.00 A ATOM 592 OD1 ASN A 41 2.569 -5.856 -8.258 1.00 0.00 A END
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