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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432790 |
2jte   |
15407 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -14.056 -7.859 4.167 1.00 0.00 A ATOM 2 CA GLY A 1 -14.174 -9.270 4.700 1.00 0.00 A ATOM 3 HT1 GLY A 1 -14.561 -10.180 2.874 1.00 0.00 A ATOM 4 HT2 GLY A 1 -13.986 -11.227 4.054 1.00 0.00 A ATOM 5 HT3 GLY A 1 -12.922 -10.153 3.296 1.00 0.00 A ATOM 6 HA2 GLY A 1 -15.180 -9.421 5.059 1.00 0.00 A ATOM 7 HA1 GLY A 1 -13.479 -9.400 5.516 1.00 0.00 A ATOM 8 N GLY A 1 -13.893 -10.268 3.666 1.00 0.00 A ATOM 9 O GLY A 1 -14.944 -7.016 4.380 1.00 0.00 A ATOM 10 C ALA A 2 -13.428 -6.215 1.549 1.00 0.00 A ATOM 11 CA ALA A 2 -12.752 -6.280 2.908 1.00 0.00 A ATOM 12 CB ALA A 2 -11.261 -6.003 2.792 1.00 0.00 A ATOM 13 HN ALA A 2 -12.300 -8.282 3.319 1.00 0.00 A ATOM 14 HA ALA A 2 -13.197 -5.544 3.561 1.00 0.00 A ATOM 15 HB1 ALA A 2 -11.102 -5.036 2.335 1.00 0.00 A ATOM 16 HB2 ALA A 2 -10.798 -6.771 2.190 1.00 0.00 A ATOM 17 HB3 ALA A 2 -10.813 -6.009 3.775 1.00 0.00 A ATOM 18 N ALA A 2 -12.976 -7.581 3.482 1.00 0.00 A ATOM 19 O ALA A 2 -13.682 -7.251 0.927 1.00 0.00 A ATOM 20 C MET A 3 -13.803 -3.669 -0.879 1.00 0.00 A ATOM 21 CA MET A 3 -14.412 -4.847 -0.145 1.00 0.00 A ATOM 22 CB MET A 3 -15.917 -4.641 0.116 1.00 0.00 A ATOM 23 CE MET A 3 -19.191 -3.657 -2.283 1.00 0.00 A ATOM 24 CG MET A 3 -16.760 -4.321 -1.108 1.00 0.00 A ATOM 25 HN MET A 3 -13.480 -4.229 1.613 1.00 0.00 A ATOM 26 HA MET A 3 -14.277 -5.740 -0.738 1.00 0.00 A ATOM 27 HB2 MET A 3 -16.309 -5.547 0.553 1.00 0.00 A ATOM 28 HB1 MET A 3 -16.037 -3.844 0.835 1.00 0.00 A ATOM 29 HE1 MET A 3 -18.740 -2.732 -2.610 1.00 0.00 A ATOM 30 HE2 MET A 3 -20.258 -3.519 -2.187 1.00 0.00 A ATOM 31 HE3 MET A 3 -18.991 -4.436 -3.003 1.00 0.00 A ATOM 32 HG2 MET A 3 -16.397 -3.402 -1.546 1.00 0.00 A ATOM 33 HG1 MET A 3 -16.669 -5.125 -1.822 1.00 0.00 A ATOM 34 N MET A 3 -13.728 -5.034 1.106 1.00 0.00 A ATOM 35 O MET A 3 -14.065 -2.511 -0.535 1.00 0.00 A ATOM 36 SD MET A 3 -18.506 -4.112 -0.690 1.00 0.00 A ATOM 37 C GLY A 4 -13.250 -2.166 -3.452 1.00 0.00 A ATOM 38 CA GLY A 4 -12.278 -2.959 -2.615 1.00 0.00 A ATOM 39 HN GLY A 4 -12.727 -4.915 -1.997 1.00 0.00 A ATOM 40 HA2 GLY A 4 -11.758 -2.286 -1.950 1.00 0.00 A ATOM 41 HA1 GLY A 4 -11.561 -3.433 -3.269 1.00 0.00 A ATOM 42 N GLY A 4 -12.938 -3.974 -1.829 1.00 0.00 A ATOM 43 O GLY A 4 -13.629 -2.574 -4.546 1.00 0.00 A ATOM 44 C ALA A 5 -13.866 1.011 -4.179 1.00 0.00 A ATOM 45 CA ALA A 5 -14.606 -0.175 -3.601 1.00 0.00 A ATOM 46 CB ALA A 5 -15.659 0.288 -2.603 1.00 0.00 A ATOM 47 HN ALA A 5 -13.324 -0.801 -2.046 1.00 0.00 A ATOM 48 HA ALA A 5 -15.092 -0.723 -4.394 1.00 0.00 A ATOM 49 HB1 ALA A 5 -16.362 0.940 -3.101 1.00 0.00 A ATOM 50 HB2 ALA A 5 -15.179 0.823 -1.797 1.00 0.00 A ATOM 51 HB3 ALA A 5 -16.182 -0.569 -2.205 1.00 0.00 A ATOM 52 N ALA A 5 -13.664 -1.048 -2.933 1.00 0.00 A ATOM 53 O ALA A 5 -14.466 2.043 -4.483 1.00 0.00 A ATOM 54 C LYS A 6 -11.145 2.596 -3.653 1.00 0.00 A ATOM 55 CA LYS A 6 -11.598 1.797 -4.844 1.00 0.00 A ATOM 56 CB LYS A 6 -12.080 2.692 -6.003 1.00 0.00 A ATOM 57 CD LYS A 6 -13.110 2.786 -8.318 1.00 0.00 A ATOM 58 CE LYS A 6 -14.384 3.470 -7.811 1.00 0.00 A ATOM 59 CG LYS A 6 -12.458 1.909 -7.252 1.00 0.00 A ATOM 60 HN LYS A 6 -12.224 -0.111 -4.255 1.00 0.00 A ATOM 61 HA LYS A 6 -10.741 1.224 -5.164 1.00 0.00 A ATOM 62 HB2 LYS A 6 -12.944 3.247 -5.667 1.00 0.00 A ATOM 63 HB1 LYS A 6 -11.291 3.385 -6.255 1.00 0.00 A ATOM 64 HD2 LYS A 6 -12.407 3.547 -8.621 1.00 0.00 A ATOM 65 HD1 LYS A 6 -13.358 2.171 -9.171 1.00 0.00 A ATOM 66 HE2 LYS A 6 -14.113 4.216 -7.081 1.00 0.00 A ATOM 67 HE1 LYS A 6 -14.861 3.961 -8.647 1.00 0.00 A ATOM 68 HG2 LYS A 6 -11.568 1.462 -7.669 1.00 0.00 A ATOM 69 HG1 LYS A 6 -13.151 1.130 -6.968 1.00 0.00 A ATOM 70 HZ1 LYS A 6 -15.511 1.668 -7.772 1.00 0.00 A ATOM 71 HZ2 LYS A 6 -16.271 2.979 -7.053 1.00 0.00 A ATOM 72 HZ3 LYS A 6 -15.052 2.234 -6.240 1.00 0.00 A ATOM 73 N LYS A 6 -12.566 0.795 -4.408 1.00 0.00 A ATOM 74 NZ LYS A 6 -15.348 2.519 -7.197 1.00 0.00 A ATOM 75 O LYS A 6 -11.622 3.701 -3.384 1.00 0.00 A ATOM 76 C GLU A 7 -8.360 3.064 -2.013 1.00 0.00 A ATOM 77 CA GLU A 7 -9.755 2.528 -1.696 1.00 0.00 A ATOM 78 CB GLU A 7 -9.713 1.456 -0.581 1.00 0.00 A ATOM 79 CD GLU A 7 -11.056 -0.104 0.947 1.00 0.00 A ATOM 80 CG GLU A 7 -11.096 0.925 -0.178 1.00 0.00 A ATOM 81 HN GLU A 7 -10.036 1.061 -3.145 1.00 0.00 A ATOM 82 HA GLU A 7 -10.386 3.345 -1.383 1.00 0.00 A ATOM 83 HB2 GLU A 7 -9.121 0.620 -0.923 1.00 0.00 A ATOM 84 HB1 GLU A 7 -9.245 1.883 0.294 1.00 0.00 A ATOM 85 HG2 GLU A 7 -11.704 1.757 0.148 1.00 0.00 A ATOM 86 HG1 GLU A 7 -11.554 0.472 -1.046 1.00 0.00 A ATOM 87 N GLU A 7 -10.311 1.965 -2.886 1.00 0.00 A ATOM 88 O GLU A 7 -7.686 2.559 -2.932 1.00 0.00 A ATOM 89 OE1 GLU A 7 -11.015 0.289 2.147 1.00 0.00 A ATOM 90 OE2 GLU A 7 -11.117 -1.310 0.674 1.00 0.00 A ATOM 91 C TYR A 8 -5.991 5.003 -0.209 1.00 0.00 A ATOM 92 CA TYR A 8 -6.632 4.700 -1.535 1.00 0.00 A ATOM 93 CB TYR A 8 -6.755 6.006 -2.348 1.00 0.00 A ATOM 94 CD1 TYR A 8 -6.760 5.491 -4.819 1.00 0.00 A ATOM 95 CD2 TYR A 8 -8.828 6.089 -3.811 1.00 0.00 A ATOM 96 CE1 TYR A 8 -7.393 5.353 -6.040 1.00 0.00 A ATOM 97 CE2 TYR A 8 -9.466 5.952 -5.027 1.00 0.00 A ATOM 98 CG TYR A 8 -7.461 5.860 -3.687 1.00 0.00 A ATOM 99 CZ TYR A 8 -8.742 5.583 -6.138 1.00 0.00 A ATOM 100 HN TYR A 8 -8.483 4.404 -0.544 1.00 0.00 A ATOM 101 HA TYR A 8 -6.017 3.996 -2.074 1.00 0.00 A ATOM 102 HB2 TYR A 8 -7.244 6.761 -1.755 1.00 0.00 A ATOM 103 HB1 TYR A 8 -5.752 6.356 -2.546 1.00 0.00 A ATOM 104 HD1 TYR A 8 -5.699 5.312 -4.731 1.00 0.00 A ATOM 105 HD2 TYR A 8 -9.396 6.376 -2.939 1.00 0.00 A ATOM 106 HE1 TYR A 8 -6.832 5.062 -6.916 1.00 0.00 A ATOM 107 HE2 TYR A 8 -10.528 6.133 -5.103 1.00 0.00 A ATOM 108 HH TYR A 8 -9.056 4.617 -7.752 1.00 0.00 A ATOM 109 N TYR A 8 -7.928 4.081 -1.295 1.00 0.00 A ATOM 110 O TYR A 8 -6.690 5.288 0.767 1.00 0.00 A ATOM 111 OH TYR A 8 -9.376 5.442 -7.364 1.00 0.00 A ATOM 112 C CYS A 9 -2.764 6.074 0.842 1.00 0.00 A ATOM 113 CA CYS A 9 -3.970 5.183 1.070 1.00 0.00 A ATOM 114 CB CYS A 9 -3.555 3.828 1.668 1.00 0.00 A ATOM 115 HN CYS A 9 -4.183 4.822 -0.992 1.00 0.00 A ATOM 116 HA CYS A 9 -4.639 5.671 1.761 1.00 0.00 A ATOM 117 HB2 CYS A 9 -2.838 4.009 2.455 1.00 0.00 A ATOM 118 HB1 CYS A 9 -4.420 3.338 2.089 1.00 0.00 A ATOM 119 HG CYS A 9 -3.235 2.997 -0.725 1.00 0.00 A ATOM 120 N CYS A 9 -4.694 4.969 -0.165 1.00 0.00 A ATOM 121 O CYS A 9 -2.304 6.206 -0.285 1.00 0.00 A ATOM 122 SG CYS A 9 -2.778 2.695 0.482 1.00 0.00 A ATOM 123 C ARG A 10 -0.081 6.966 2.775 1.00 0.00 A ATOM 124 CA ARG A 10 -1.106 7.530 1.834 1.00 0.00 A ATOM 125 CB ARG A 10 -1.374 8.998 2.216 1.00 0.00 A ATOM 126 CD ARG A 10 -0.292 11.240 2.743 1.00 0.00 A ATOM 127 CG ARG A 10 -0.087 9.823 2.272 1.00 0.00 A ATOM 128 CZ ARG A 10 1.260 13.199 2.856 1.00 0.00 A ATOM 129 HN ARG A 10 -2.737 6.596 2.764 1.00 0.00 A ATOM 130 HA ARG A 10 -0.718 7.487 0.827 1.00 0.00 A ATOM 131 HB2 ARG A 10 -2.045 9.441 1.495 1.00 0.00 A ATOM 132 HB1 ARG A 10 -1.835 9.026 3.192 1.00 0.00 A ATOM 133 HD2 ARG A 10 -0.847 11.786 1.994 1.00 0.00 A ATOM 134 HD1 ARG A 10 -0.844 11.231 3.671 1.00 0.00 A ATOM 135 HE ARG A 10 1.740 11.296 3.258 1.00 0.00 A ATOM 136 HG2 ARG A 10 0.605 9.340 2.947 1.00 0.00 A ATOM 137 HG1 ARG A 10 0.348 9.837 1.283 1.00 0.00 A ATOM 138 HH11 ARG A 10 -0.600 13.724 2.202 1.00 0.00 A ATOM 139 HH12 ARG A 10 0.482 15.012 2.352 1.00 0.00 A ATOM 140 HH21 ARG A 10 3.193 13.024 3.447 1.00 0.00 A ATOM 141 HH22 ARG A 10 2.702 14.633 3.097 1.00 0.00 A ATOM 142 N ARG A 10 -2.294 6.708 1.892 1.00 0.00 A ATOM 143 NE ARG A 10 1.011 11.895 2.969 1.00 0.00 A ATOM 144 NH1 ARG A 10 0.324 14.026 2.444 1.00 0.00 A ATOM 145 NH2 ARG A 10 2.463 13.660 3.145 1.00 0.00 A ATOM 146 O ARG A 10 -0.411 6.558 3.889 1.00 0.00 A ATOM 147 C THR A 11 2.653 7.546 4.137 1.00 0.00 A ATOM 148 CA THR A 11 2.215 6.476 3.130 1.00 0.00 A ATOM 149 CB THR A 11 3.356 6.115 2.201 1.00 0.00 A ATOM 150 CG2 THR A 11 2.977 4.897 1.396 1.00 0.00 A ATOM 151 HN THR A 11 1.338 7.236 1.429 1.00 0.00 A ATOM 152 HA THR A 11 1.909 5.584 3.656 1.00 0.00 A ATOM 153 HB THR A 11 4.246 5.901 2.774 1.00 0.00 A ATOM 154 HG1 THR A 11 4.481 7.047 0.938 1.00 0.00 A ATOM 155 HG21 THR A 11 2.792 4.070 2.064 1.00 0.00 A ATOM 156 HG22 THR A 11 3.785 4.642 0.725 1.00 0.00 A ATOM 157 HG23 THR A 11 2.085 5.106 0.823 1.00 0.00 A ATOM 158 N THR A 11 1.128 6.938 2.341 1.00 0.00 A ATOM 159 O THR A 11 2.760 8.732 3.792 1.00 0.00 A ATOM 160 OG1 THR A 11 3.594 7.217 1.297 1.00 0.00 A ATOM 161 C LEU A 12 4.802 7.908 6.614 1.00 0.00 A ATOM 162 CA LEU A 12 3.304 8.033 6.434 1.00 0.00 A ATOM 163 CB LEU A 12 2.620 7.680 7.758 1.00 0.00 A ATOM 164 CD1 LEU A 12 0.590 7.360 9.168 1.00 0.00 A ATOM 165 CD2 LEU A 12 0.689 9.258 7.554 1.00 0.00 A ATOM 166 CG LEU A 12 1.102 7.818 7.812 1.00 0.00 A ATOM 167 HN LEU A 12 2.721 6.179 5.583 1.00 0.00 A ATOM 168 HA LEU A 12 3.053 9.047 6.162 1.00 0.00 A ATOM 169 HB2 LEU A 12 2.868 6.656 7.996 1.00 0.00 A ATOM 170 HB1 LEU A 12 3.041 8.312 8.525 1.00 0.00 A ATOM 171 HD11 LEU A 12 -0.482 7.476 9.214 1.00 0.00 A ATOM 172 HD12 LEU A 12 1.046 7.955 9.945 1.00 0.00 A ATOM 173 HD13 LEU A 12 0.844 6.320 9.317 1.00 0.00 A ATOM 174 HD21 LEU A 12 1.127 9.898 8.305 1.00 0.00 A ATOM 175 HD22 LEU A 12 -0.387 9.333 7.605 1.00 0.00 A ATOM 176 HD23 LEU A 12 1.020 9.563 6.572 1.00 0.00 A ATOM 177 HG LEU A 12 0.657 7.191 7.053 1.00 0.00 A ATOM 178 N LEU A 12 2.862 7.132 5.373 1.00 0.00 A ATOM 179 O LEU A 12 5.459 8.776 7.204 1.00 0.00 A ATOM 180 C PHE A 13 7.135 5.886 4.885 1.00 0.00 A ATOM 181 CA PHE A 13 6.736 6.537 6.184 1.00 0.00 A ATOM 182 CB PHE A 13 7.051 5.565 7.354 1.00 0.00 A ATOM 183 CD1 PHE A 13 7.607 6.879 9.425 1.00 0.00 A ATOM 184 CD2 PHE A 13 5.522 5.721 9.351 1.00 0.00 A ATOM 185 CE1 PHE A 13 7.310 7.335 10.696 1.00 0.00 A ATOM 186 CE2 PHE A 13 5.220 6.175 10.620 1.00 0.00 A ATOM 187 CG PHE A 13 6.718 6.069 8.737 1.00 0.00 A ATOM 188 CZ PHE A 13 6.115 6.984 11.293 1.00 0.00 A ATOM 189 HN PHE A 13 4.770 6.183 5.630 1.00 0.00 A ATOM 190 HA PHE A 13 7.288 7.456 6.308 1.00 0.00 A ATOM 191 HB2 PHE A 13 6.479 4.661 7.208 1.00 0.00 A ATOM 192 HB1 PHE A 13 8.102 5.317 7.330 1.00 0.00 A ATOM 193 HD1 PHE A 13 8.541 7.158 8.960 1.00 0.00 A ATOM 194 HD2 PHE A 13 4.821 5.088 8.826 1.00 0.00 A ATOM 195 HE1 PHE A 13 8.013 7.965 11.220 1.00 0.00 A ATOM 196 HE2 PHE A 13 4.285 5.899 11.085 1.00 0.00 A ATOM 197 HZ PHE A 13 5.883 7.341 12.286 1.00 0.00 A ATOM 198 N PHE A 13 5.332 6.829 6.109 1.00 0.00 A ATOM 199 O PHE A 13 6.291 5.260 4.237 1.00 0.00 A ATOM 200 C PRO A 14 9.248 3.932 3.623 1.00 0.00 A ATOM 201 CA PRO A 14 8.887 5.380 3.275 1.00 0.00 A ATOM 202 CB PRO A 14 10.149 6.175 2.928 1.00 0.00 A ATOM 203 CD PRO A 14 9.400 6.951 5.059 1.00 0.00 A ATOM 204 CG PRO A 14 10.633 6.687 4.239 1.00 0.00 A ATOM 205 HA PRO A 14 8.183 5.406 2.457 1.00 0.00 A ATOM 206 HB2 PRO A 14 10.871 5.521 2.460 1.00 0.00 A ATOM 207 HB1 PRO A 14 9.900 6.986 2.259 1.00 0.00 A ATOM 208 HD2 PRO A 14 9.571 6.690 6.094 1.00 0.00 A ATOM 209 HD1 PRO A 14 9.104 7.985 4.973 1.00 0.00 A ATOM 210 HG2 PRO A 14 11.247 5.937 4.717 1.00 0.00 A ATOM 211 HG1 PRO A 14 11.196 7.597 4.099 1.00 0.00 A ATOM 212 N PRO A 14 8.382 6.062 4.451 1.00 0.00 A ATOM 213 O PRO A 14 9.485 3.603 4.799 1.00 0.00 A ATOM 214 C TYR A 15 10.268 1.157 1.609 1.00 0.00 A ATOM 215 CA TYR A 15 9.621 1.704 2.849 1.00 0.00 A ATOM 216 CB TYR A 15 8.379 0.873 3.233 1.00 0.00 A ATOM 217 CD1 TYR A 15 9.324 -1.083 4.516 1.00 0.00 A ATOM 218 CD2 TYR A 15 8.221 -1.526 2.457 1.00 0.00 A ATOM 219 CE1 TYR A 15 9.581 -2.428 4.674 1.00 0.00 A ATOM 220 CE2 TYR A 15 8.478 -2.870 2.605 1.00 0.00 A ATOM 221 CG TYR A 15 8.641 -0.608 3.409 1.00 0.00 A ATOM 222 CZ TYR A 15 9.159 -3.317 3.715 1.00 0.00 A ATOM 223 HN TYR A 15 9.096 3.391 1.726 1.00 0.00 A ATOM 224 HA TYR A 15 10.334 1.659 3.659 1.00 0.00 A ATOM 225 HB2 TYR A 15 7.984 1.247 4.166 1.00 0.00 A ATOM 226 HB1 TYR A 15 7.629 0.992 2.466 1.00 0.00 A ATOM 227 HD1 TYR A 15 9.652 -0.380 5.267 1.00 0.00 A ATOM 228 HD2 TYR A 15 7.688 -1.173 1.586 1.00 0.00 A ATOM 229 HE1 TYR A 15 10.117 -2.780 5.543 1.00 0.00 A ATOM 230 HE2 TYR A 15 8.144 -3.572 1.857 1.00 0.00 A ATOM 231 HH TYR A 15 9.784 -4.972 3.012 1.00 0.00 A ATOM 232 N TYR A 15 9.284 3.086 2.643 1.00 0.00 A ATOM 233 O TYR A 15 9.790 1.385 0.495 1.00 0.00 A ATOM 234 OH TYR A 15 9.428 -4.662 3.862 1.00 0.00 A ATOM 235 C THR A 16 11.648 -1.578 0.578 1.00 0.00 A ATOM 236 CA THR A 16 12.056 -0.118 0.722 1.00 0.00 A ATOM 237 CB THR A 16 13.565 -0.009 0.960 1.00 0.00 A ATOM 238 CG2 THR A 16 14.338 -0.597 -0.209 1.00 0.00 A ATOM 239 HN THR A 16 11.696 0.352 2.705 1.00 0.00 A ATOM 240 HA THR A 16 11.811 0.416 -0.182 1.00 0.00 A ATOM 241 HB THR A 16 13.816 -0.543 1.864 1.00 0.00 A ATOM 242 HG1 THR A 16 13.269 1.748 1.751 1.00 0.00 A ATOM 243 HG21 THR A 16 14.079 -0.066 -1.113 1.00 0.00 A ATOM 244 HG22 THR A 16 14.090 -1.642 -0.319 1.00 0.00 A ATOM 245 HG23 THR A 16 15.396 -0.496 -0.021 1.00 0.00 A ATOM 246 N THR A 16 11.351 0.477 1.794 1.00 0.00 A ATOM 247 O THR A 16 11.757 -2.360 1.533 1.00 0.00 A ATOM 248 OG1 THR A 16 13.912 1.386 1.123 1.00 0.00 A ATOM 249 C GLY A 17 12.004 -4.096 -1.169 1.00 0.00 A ATOM 250 CA GLY A 17 10.789 -3.272 -0.851 1.00 0.00 A ATOM 251 HN GLY A 17 11.072 -1.275 -1.317 1.00 0.00 A ATOM 252 HA2 GLY A 17 10.309 -3.674 0.029 1.00 0.00 A ATOM 253 HA1 GLY A 17 10.105 -3.311 -1.685 1.00 0.00 A ATOM 254 N GLY A 17 11.164 -1.926 -0.586 1.00 0.00 A ATOM 255 O GLY A 17 12.801 -3.738 -2.042 1.00 0.00 A ATOM 256 C THR A 18 12.920 -7.098 -1.645 1.00 0.00 A ATOM 257 CA THR A 18 13.289 -6.042 -0.628 1.00 0.00 A ATOM 258 CB THR A 18 13.672 -6.682 0.724 1.00 0.00 A ATOM 259 CG2 THR A 18 14.329 -5.658 1.638 1.00 0.00 A ATOM 260 HN THR A 18 11.465 -5.383 0.206 1.00 0.00 A ATOM 261 HA THR A 18 14.121 -5.462 -1.000 1.00 0.00 A ATOM 262 HB THR A 18 14.364 -7.491 0.536 1.00 0.00 A ATOM 263 HG1 THR A 18 11.822 -6.515 1.479 1.00 0.00 A ATOM 264 HG21 THR A 18 13.643 -4.841 1.802 1.00 0.00 A ATOM 265 HG22 THR A 18 15.230 -5.283 1.176 1.00 0.00 A ATOM 266 HG23 THR A 18 14.573 -6.120 2.584 1.00 0.00 A ATOM 267 N THR A 18 12.164 -5.164 -0.458 1.00 0.00 A ATOM 268 O THR A 18 13.727 -7.523 -2.492 1.00 0.00 A ATOM 269 OG1 THR A 18 12.485 -7.221 1.373 1.00 0.00 A ATOM 270 C ASN A 19 10.565 -7.621 -3.679 1.00 0.00 A ATOM 271 CA ASN A 19 11.121 -8.408 -2.511 1.00 0.00 A ATOM 272 CB ASN A 19 10.000 -9.239 -1.866 1.00 0.00 A ATOM 273 CG ASN A 19 10.454 -10.186 -0.769 1.00 0.00 A ATOM 274 HN ASN A 19 11.119 -7.122 -0.867 1.00 0.00 A ATOM 275 HA ASN A 19 11.902 -9.069 -2.854 1.00 0.00 A ATOM 276 HB2 ASN A 19 9.294 -8.554 -1.426 1.00 0.00 A ATOM 277 HB1 ASN A 19 9.498 -9.798 -2.635 1.00 0.00 A ATOM 278 HD21 ASN A 19 9.893 -8.916 0.681 1.00 0.00 A ATOM 279 HD22 ASN A 19 10.586 -10.398 1.195 1.00 0.00 A ATOM 280 N ASN A 19 11.680 -7.489 -1.580 1.00 0.00 A ATOM 281 ND2 ASN A 19 10.299 -9.796 0.473 1.00 0.00 A ATOM 282 O ASN A 19 10.416 -6.403 -3.596 1.00 0.00 A ATOM 283 OD1 ASN A 19 10.877 -11.307 -1.046 1.00 0.00 A ATOM 284 C GLU A 20 8.191 -7.511 -5.700 1.00 0.00 A ATOM 285 CA GLU A 20 9.691 -7.666 -5.919 1.00 0.00 A ATOM 286 CB GLU A 20 9.966 -8.532 -7.121 1.00 0.00 A ATOM 287 CD GLU A 20 9.653 -8.986 -9.516 1.00 0.00 A ATOM 288 CG GLU A 20 9.421 -8.012 -8.417 1.00 0.00 A ATOM 289 HN GLU A 20 10.421 -9.262 -4.788 1.00 0.00 A ATOM 290 HA GLU A 20 10.145 -6.696 -6.053 1.00 0.00 A ATOM 291 HB2 GLU A 20 11.033 -8.659 -7.226 1.00 0.00 A ATOM 292 HB1 GLU A 20 9.520 -9.498 -6.941 1.00 0.00 A ATOM 293 HG2 GLU A 20 8.360 -7.845 -8.303 1.00 0.00 A ATOM 294 HG1 GLU A 20 9.916 -7.084 -8.656 1.00 0.00 A ATOM 295 N GLU A 20 10.266 -8.294 -4.750 1.00 0.00 A ATOM 296 O GLU A 20 7.573 -6.544 -6.132 1.00 0.00 A ATOM 297 OE1 GLU A 20 8.931 -10.008 -9.570 1.00 0.00 A ATOM 298 OE2 GLU A 20 10.565 -8.764 -10.332 1.00 0.00 A ATOM 299 C ASP A 21 5.985 -7.499 -3.434 1.00 0.00 A ATOM 300 CA ASP A 21 6.204 -8.449 -4.597 1.00 0.00 A ATOM 301 CB ASP A 21 5.726 -9.847 -4.183 1.00 0.00 A ATOM 302 CG ASP A 21 5.605 -10.819 -5.325 1.00 0.00 A ATOM 303 HN ASP A 21 8.168 -9.244 -4.727 1.00 0.00 A ATOM 304 HA ASP A 21 5.625 -8.115 -5.446 1.00 0.00 A ATOM 305 HB2 ASP A 21 6.431 -10.255 -3.474 1.00 0.00 A ATOM 306 HB1 ASP A 21 4.763 -9.756 -3.702 1.00 0.00 A ATOM 307 N ASP A 21 7.625 -8.467 -4.985 1.00 0.00 A ATOM 308 O ASP A 21 4.893 -7.375 -2.922 1.00 0.00 A ATOM 309 OD1 ASP A 21 6.636 -11.306 -5.829 1.00 0.00 A ATOM 310 OD2 ASP A 21 4.470 -11.160 -5.708 1.00 0.00 A ATOM 311 C GLU A 22 7.186 -4.540 -2.529 1.00 0.00 A ATOM 312 CA GLU A 22 7.012 -5.932 -1.942 1.00 0.00 A ATOM 313 CB GLU A 22 8.145 -6.335 -1.019 1.00 0.00 A ATOM 314 CD GLU A 22 9.338 -6.282 1.130 1.00 0.00 A ATOM 315 CG GLU A 22 8.224 -5.668 0.317 1.00 0.00 A ATOM 316 HN GLU A 22 7.857 -6.934 -3.548 1.00 0.00 A ATOM 317 HA GLU A 22 6.064 -6.010 -1.430 1.00 0.00 A ATOM 318 HB2 GLU A 22 7.997 -7.381 -0.801 1.00 0.00 A ATOM 319 HB1 GLU A 22 9.086 -6.206 -1.533 1.00 0.00 A ATOM 320 HG2 GLU A 22 8.421 -4.618 0.165 1.00 0.00 A ATOM 321 HG1 GLU A 22 7.292 -5.800 0.844 1.00 0.00 A ATOM 322 N GLU A 22 7.026 -6.840 -3.041 1.00 0.00 A ATOM 323 O GLU A 22 8.091 -4.306 -3.339 1.00 0.00 A ATOM 324 OE1 GLU A 22 9.279 -7.477 1.429 1.00 0.00 A ATOM 325 OE2 GLU A 22 10.338 -5.600 1.423 1.00 0.00 A ATOM 326 C LEU A 23 7.234 -1.356 -2.152 1.00 0.00 A ATOM 327 CA LEU A 23 6.247 -2.347 -2.801 1.00 0.00 A ATOM 328 CB LEU A 23 4.795 -1.825 -2.692 1.00 0.00 A ATOM 329 CD1 LEU A 23 2.807 -0.560 -3.569 1.00 0.00 A ATOM 330 CD2 LEU A 23 5.087 0.260 -4.135 1.00 0.00 A ATOM 331 CG LEU A 23 4.239 -0.970 -3.857 1.00 0.00 A ATOM 332 HN LEU A 23 5.705 -3.863 -1.427 1.00 0.00 A ATOM 333 HA LEU A 23 6.491 -2.464 -3.846 1.00 0.00 A ATOM 334 HB2 LEU A 23 4.153 -2.686 -2.589 1.00 0.00 A ATOM 335 HB1 LEU A 23 4.722 -1.246 -1.784 1.00 0.00 A ATOM 336 HD11 LEU A 23 2.196 -1.442 -3.455 1.00 0.00 A ATOM 337 HD12 LEU A 23 2.431 0.032 -4.391 1.00 0.00 A ATOM 338 HD13 LEU A 23 2.775 0.021 -2.659 1.00 0.00 A ATOM 339 HD21 LEU A 23 4.695 0.777 -4.998 1.00 0.00 A ATOM 340 HD22 LEU A 23 6.102 -0.048 -4.338 1.00 0.00 A ATOM 341 HD23 LEU A 23 5.069 0.920 -3.281 1.00 0.00 A ATOM 342 HG LEU A 23 4.219 -1.588 -4.743 1.00 0.00 A ATOM 343 N LEU A 23 6.316 -3.649 -2.165 1.00 0.00 A ATOM 344 O LEU A 23 7.219 -1.160 -0.938 1.00 0.00 A ATOM 345 C THR A 24 8.292 1.632 -2.671 1.00 0.00 A ATOM 346 CA THR A 24 8.991 0.275 -2.508 1.00 0.00 A ATOM 347 CB THR A 24 10.283 0.257 -3.369 1.00 0.00 A ATOM 348 CG2 THR A 24 11.263 1.351 -2.945 1.00 0.00 A ATOM 349 HN THR A 24 8.104 -1.019 -3.909 1.00 0.00 A ATOM 350 HA THR A 24 9.243 0.101 -1.472 1.00 0.00 A ATOM 351 HB THR A 24 10.000 0.412 -4.400 1.00 0.00 A ATOM 352 HG1 THR A 24 10.971 -1.421 -4.139 1.00 0.00 A ATOM 353 HG21 THR A 24 10.798 2.317 -3.073 1.00 0.00 A ATOM 354 HG22 THR A 24 12.148 1.297 -3.562 1.00 0.00 A ATOM 355 HG23 THR A 24 11.533 1.223 -1.910 1.00 0.00 A ATOM 356 N THR A 24 8.086 -0.761 -2.966 1.00 0.00 A ATOM 357 O THR A 24 7.914 2.012 -3.784 1.00 0.00 A ATOM 358 OG1 THR A 24 10.919 -1.027 -3.259 1.00 0.00 A ATOM 359 C PHE A 25 8.121 4.691 -0.799 1.00 0.00 A ATOM 360 CA PHE A 25 7.433 3.611 -1.620 1.00 0.00 A ATOM 361 CB PHE A 25 5.944 3.485 -1.255 1.00 0.00 A ATOM 362 CD1 PHE A 25 5.883 3.280 1.254 1.00 0.00 A ATOM 363 CD2 PHE A 25 5.110 1.453 -0.059 1.00 0.00 A ATOM 364 CE1 PHE A 25 5.581 2.584 2.404 1.00 0.00 A ATOM 365 CE2 PHE A 25 4.813 0.753 1.085 1.00 0.00 A ATOM 366 CG PHE A 25 5.651 2.723 0.008 1.00 0.00 A ATOM 367 CZ PHE A 25 5.045 1.317 2.319 1.00 0.00 A ATOM 368 HN PHE A 25 8.458 2.004 -0.725 1.00 0.00 A ATOM 369 HA PHE A 25 7.483 3.929 -2.652 1.00 0.00 A ATOM 370 HB2 PHE A 25 5.535 4.476 -1.133 1.00 0.00 A ATOM 371 HB1 PHE A 25 5.425 2.998 -2.068 1.00 0.00 A ATOM 372 HD1 PHE A 25 6.306 4.272 1.317 1.00 0.00 A ATOM 373 HD2 PHE A 25 4.926 1.007 -1.024 1.00 0.00 A ATOM 374 HE1 PHE A 25 5.766 3.030 3.370 1.00 0.00 A ATOM 375 HE2 PHE A 25 4.394 -0.239 1.012 1.00 0.00 A ATOM 376 HZ PHE A 25 4.808 0.767 3.218 1.00 0.00 A ATOM 377 N PHE A 25 8.106 2.335 -1.582 1.00 0.00 A ATOM 378 O PHE A 25 8.902 4.403 0.121 1.00 0.00 A ATOM 379 C ARG A 26 7.114 7.559 0.483 1.00 0.00 A ATOM 380 CA ARG A 26 8.263 7.092 -0.423 1.00 0.00 A ATOM 381 CB ARG A 26 8.606 8.186 -1.438 1.00 0.00 A ATOM 382 CD ARG A 26 9.846 8.809 -3.524 1.00 0.00 A ATOM 383 CG ARG A 26 9.694 7.785 -2.420 1.00 0.00 A ATOM 384 CZ ARG A 26 10.725 8.609 -5.845 1.00 0.00 A ATOM 385 HN ARG A 26 7.245 6.046 -1.927 1.00 0.00 A ATOM 386 HA ARG A 26 9.134 6.844 0.165 1.00 0.00 A ATOM 387 HB2 ARG A 26 7.715 8.423 -2.001 1.00 0.00 A ATOM 388 HB1 ARG A 26 8.932 9.072 -0.915 1.00 0.00 A ATOM 389 HD2 ARG A 26 8.887 8.943 -4.000 1.00 0.00 A ATOM 390 HD1 ARG A 26 10.169 9.745 -3.095 1.00 0.00 A ATOM 391 HE ARG A 26 11.595 7.896 -4.155 1.00 0.00 A ATOM 392 HG2 ARG A 26 10.630 7.701 -1.890 1.00 0.00 A ATOM 393 HG1 ARG A 26 9.444 6.828 -2.853 1.00 0.00 A ATOM 394 HH11 ARG A 26 9.009 9.711 -5.722 1.00 0.00 A ATOM 395 HH12 ARG A 26 9.580 9.503 -7.304 1.00 0.00 A ATOM 396 HH21 ARG A 26 12.437 7.615 -6.323 1.00 0.00 A ATOM 397 HH22 ARG A 26 11.620 8.303 -7.659 1.00 0.00 A ATOM 398 N ARG A 26 7.812 5.916 -1.137 1.00 0.00 A ATOM 399 NE ARG A 26 10.826 8.385 -4.528 1.00 0.00 A ATOM 400 NH1 ARG A 26 9.711 9.323 -6.325 1.00 0.00 A ATOM 401 NH2 ARG A 26 11.656 8.140 -6.672 1.00 0.00 A ATOM 402 O ARG A 26 6.066 6.917 0.519 1.00 0.00 A ATOM 403 C GLU A 27 5.478 10.228 1.248 1.00 0.00 A ATOM 404 CA GLU A 27 6.259 9.198 2.052 1.00 0.00 A ATOM 405 CB GLU A 27 6.909 9.826 3.312 1.00 0.00 A ATOM 406 CD GLU A 27 5.246 11.652 4.104 1.00 0.00 A ATOM 407 CG GLU A 27 5.960 10.346 4.415 1.00 0.00 A ATOM 408 HN GLU A 27 8.165 9.108 1.182 1.00 0.00 A ATOM 409 HA GLU A 27 5.597 8.397 2.346 1.00 0.00 A ATOM 410 HB2 GLU A 27 7.549 9.083 3.764 1.00 0.00 A ATOM 411 HB1 GLU A 27 7.530 10.650 2.991 1.00 0.00 A ATOM 412 HG2 GLU A 27 5.204 9.595 4.591 1.00 0.00 A ATOM 413 HG1 GLU A 27 6.531 10.474 5.323 1.00 0.00 A ATOM 414 N GLU A 27 7.301 8.641 1.202 1.00 0.00 A ATOM 415 O GLU A 27 6.068 11.007 0.484 1.00 0.00 A ATOM 416 OE1 GLU A 27 5.910 12.705 4.050 1.00 0.00 A ATOM 417 OE2 GLU A 27 4.009 11.661 3.976 1.00 0.00 A ATOM 418 C GLY A 28 2.806 10.598 -0.590 1.00 0.00 A ATOM 419 CA GLY A 28 3.345 11.164 0.686 1.00 0.00 A ATOM 420 HN GLY A 28 3.776 9.557 2.000 1.00 0.00 A ATOM 421 HA2 GLY A 28 2.520 11.451 1.321 1.00 0.00 A ATOM 422 HA1 GLY A 28 3.938 12.038 0.457 1.00 0.00 A ATOM 423 N GLY A 28 4.174 10.213 1.388 1.00 0.00 A ATOM 424 O GLY A 28 2.311 11.324 -1.450 1.00 0.00 A ATOM 425 C GLU A 29 1.041 8.142 -1.736 1.00 0.00 A ATOM 426 CA GLU A 29 2.452 8.640 -1.904 1.00 0.00 A ATOM 427 CB GLU A 29 3.373 7.465 -2.203 1.00 0.00 A ATOM 428 CD GLU A 29 5.017 8.706 -3.663 1.00 0.00 A ATOM 429 CG GLU A 29 4.821 7.852 -2.434 1.00 0.00 A ATOM 430 HN GLU A 29 3.225 8.762 0.029 1.00 0.00 A ATOM 431 HA GLU A 29 2.501 9.335 -2.728 1.00 0.00 A ATOM 432 HB2 GLU A 29 3.338 6.778 -1.371 1.00 0.00 A ATOM 433 HB1 GLU A 29 3.011 6.959 -3.086 1.00 0.00 A ATOM 434 HG2 GLU A 29 5.174 8.403 -1.575 1.00 0.00 A ATOM 435 HG1 GLU A 29 5.401 6.947 -2.534 1.00 0.00 A ATOM 436 N GLU A 29 2.883 9.308 -0.712 1.00 0.00 A ATOM 437 O GLU A 29 0.725 7.486 -0.736 1.00 0.00 A ATOM 438 OE1 GLU A 29 5.106 8.158 -4.778 1.00 0.00 A ATOM 439 OE2 GLU A 29 5.093 9.942 -3.548 1.00 0.00 A ATOM 440 C ILE A 30 -1.122 6.679 -3.466 1.00 0.00 A ATOM 441 CA ILE A 30 -1.159 7.980 -2.689 1.00 0.00 A ATOM 442 CB ILE A 30 -2.166 8.972 -3.348 1.00 0.00 A ATOM 443 CD1 ILE A 30 -2.561 10.279 -1.158 1.00 0.00 A ATOM 444 CG1 ILE A 30 -2.158 10.334 -2.621 1.00 0.00 A ATOM 445 CG2 ILE A 30 -3.583 8.387 -3.376 1.00 0.00 A ATOM 446 HN ILE A 30 0.472 9.116 -3.375 1.00 0.00 A ATOM 447 HA ILE A 30 -1.453 7.773 -1.670 1.00 0.00 A ATOM 448 HB ILE A 30 -1.864 9.124 -4.373 1.00 0.00 A ATOM 449 HD11 ILE A 30 -2.541 11.274 -0.739 1.00 0.00 A ATOM 450 HD12 ILE A 30 -1.873 9.644 -0.619 1.00 0.00 A ATOM 451 HD13 ILE A 30 -3.560 9.876 -1.080 1.00 0.00 A ATOM 452 HG12 ILE A 30 -1.160 10.744 -2.655 1.00 0.00 A ATOM 453 HG11 ILE A 30 -2.838 11.000 -3.130 1.00 0.00 A ATOM 454 HG21 ILE A 30 -3.584 7.466 -3.939 1.00 0.00 A ATOM 455 HG22 ILE A 30 -4.257 9.093 -3.840 1.00 0.00 A ATOM 456 HG23 ILE A 30 -3.912 8.193 -2.366 1.00 0.00 A ATOM 457 N ILE A 30 0.187 8.495 -2.670 1.00 0.00 A ATOM 458 O ILE A 30 -0.770 6.664 -4.652 1.00 0.00 A ATOM 459 C ILE A 31 -2.767 3.807 -3.640 1.00 0.00 A ATOM 460 CA ILE A 31 -1.363 4.293 -3.360 1.00 0.00 A ATOM 461 CB ILE A 31 -0.646 3.306 -2.373 1.00 0.00 A ATOM 462 CD1 ILE A 31 1.556 2.880 -1.131 1.00 0.00 A ATOM 463 CG1 ILE A 31 0.780 3.791 -2.063 1.00 0.00 A ATOM 464 CG2 ILE A 31 -0.615 1.877 -2.919 1.00 0.00 A ATOM 465 HN ILE A 31 -1.774 5.741 -1.880 1.00 0.00 A ATOM 466 HA ILE A 31 -0.802 4.338 -4.281 1.00 0.00 A ATOM 467 HB ILE A 31 -1.211 3.294 -1.453 1.00 0.00 A ATOM 468 HD11 ILE A 31 1.639 1.899 -1.575 1.00 0.00 A ATOM 469 HD12 ILE A 31 1.034 2.804 -0.188 1.00 0.00 A ATOM 470 HD13 ILE A 31 2.544 3.285 -0.969 1.00 0.00 A ATOM 471 HG12 ILE A 31 1.332 3.865 -2.987 1.00 0.00 A ATOM 472 HG11 ILE A 31 0.726 4.770 -1.609 1.00 0.00 A ATOM 473 HG21 ILE A 31 -0.111 1.234 -2.214 1.00 0.00 A ATOM 474 HG22 ILE A 31 -0.086 1.863 -3.860 1.00 0.00 A ATOM 475 HG23 ILE A 31 -1.627 1.529 -3.067 1.00 0.00 A ATOM 476 N ILE A 31 -1.435 5.616 -2.798 1.00 0.00 A ATOM 477 O ILE A 31 -3.694 4.083 -2.850 1.00 0.00 A ATOM 478 C HIS A 32 -4.341 1.220 -4.399 1.00 0.00 A ATOM 479 CA HIS A 32 -4.206 2.545 -5.097 1.00 0.00 A ATOM 480 CB HIS A 32 -4.275 2.315 -6.625 1.00 0.00 A ATOM 481 CD2 HIS A 32 -4.204 4.804 -7.344 1.00 0.00 A ATOM 482 CE1 HIS A 32 -2.949 4.643 -9.091 1.00 0.00 A ATOM 483 CG HIS A 32 -3.880 3.500 -7.467 1.00 0.00 A ATOM 484 HN HIS A 32 -2.147 2.855 -5.282 1.00 0.00 A ATOM 485 HA HIS A 32 -4.989 3.220 -4.785 1.00 0.00 A ATOM 486 HB2 HIS A 32 -3.616 1.501 -6.883 1.00 0.00 A ATOM 487 HB1 HIS A 32 -5.287 2.043 -6.886 1.00 0.00 A ATOM 488 HD1 HIS A 32 -2.669 2.601 -8.967 1.00 0.00 A ATOM 489 HD2 HIS A 32 -4.815 5.235 -6.567 1.00 0.00 A ATOM 490 HE1 HIS A 32 -2.378 4.882 -9.976 1.00 0.00 A ATOM 491 N HIS A 32 -2.924 3.069 -4.715 1.00 0.00 A ATOM 492 ND1 HIS A 32 -3.081 3.417 -8.586 1.00 0.00 A ATOM 493 NE2 HIS A 32 -3.615 5.525 -8.371 1.00 0.00 A ATOM 494 O HIS A 32 -3.620 0.279 -4.702 1.00 0.00 A ATOM 495 C LEU A 33 -6.068 -1.087 -3.442 1.00 0.00 A ATOM 496 CA LEU A 33 -5.357 -0.022 -2.622 1.00 0.00 A ATOM 497 CB LEU A 33 -6.096 0.329 -1.305 1.00 0.00 A ATOM 498 CD1 LEU A 33 -6.662 -0.083 1.091 1.00 0.00 A ATOM 499 CD2 LEU A 33 -7.104 -1.877 -0.549 1.00 0.00 A ATOM 500 CG LEU A 33 -6.166 -0.735 -0.185 1.00 0.00 A ATOM 501 HN LEU A 33 -5.790 1.932 -3.248 1.00 0.00 A ATOM 502 HA LEU A 33 -4.367 -0.384 -2.386 1.00 0.00 A ATOM 503 HB2 LEU A 33 -5.620 1.204 -0.888 1.00 0.00 A ATOM 504 HB1 LEU A 33 -7.106 0.602 -1.572 1.00 0.00 A ATOM 505 HD11 LEU A 33 -7.648 0.323 0.927 1.00 0.00 A ATOM 506 HD12 LEU A 33 -5.988 0.713 1.375 1.00 0.00 A ATOM 507 HD13 LEU A 33 -6.702 -0.820 1.880 1.00 0.00 A ATOM 508 HD21 LEU A 33 -8.124 -1.523 -0.549 1.00 0.00 A ATOM 509 HD22 LEU A 33 -7.000 -2.678 0.166 1.00 0.00 A ATOM 510 HD23 LEU A 33 -6.850 -2.251 -1.530 1.00 0.00 A ATOM 511 HG LEU A 33 -5.178 -1.132 -0.001 1.00 0.00 A ATOM 512 N LEU A 33 -5.204 1.163 -3.423 1.00 0.00 A ATOM 513 O LEU A 33 -7.153 -0.858 -3.992 1.00 0.00 A ATOM 514 C ILE A 34 -6.697 -4.291 -3.397 1.00 0.00 A ATOM 515 CA ILE A 34 -5.962 -3.323 -4.317 1.00 0.00 A ATOM 516 CB ILE A 34 -4.801 -4.073 -5.060 1.00 0.00 A ATOM 517 CD1 ILE A 34 -4.818 -2.384 -7.006 1.00 0.00 A ATOM 518 CG1 ILE A 34 -3.996 -3.108 -5.953 1.00 0.00 A ATOM 519 CG2 ILE A 34 -5.315 -5.251 -5.883 1.00 0.00 A ATOM 520 HN ILE A 34 -4.598 -2.350 -3.056 1.00 0.00 A ATOM 521 HA ILE A 34 -6.650 -2.934 -5.051 1.00 0.00 A ATOM 522 HB ILE A 34 -4.140 -4.468 -4.303 1.00 0.00 A ATOM 523 HD11 ILE A 34 -5.549 -1.753 -6.523 1.00 0.00 A ATOM 524 HD12 ILE A 34 -5.318 -3.106 -7.634 1.00 0.00 A ATOM 525 HD13 ILE A 34 -4.164 -1.775 -7.612 1.00 0.00 A ATOM 526 HG12 ILE A 34 -3.536 -2.354 -5.332 1.00 0.00 A ATOM 527 HG11 ILE A 34 -3.220 -3.663 -6.461 1.00 0.00 A ATOM 528 HG21 ILE A 34 -6.033 -4.890 -6.604 1.00 0.00 A ATOM 529 HG22 ILE A 34 -5.779 -5.979 -5.234 1.00 0.00 A ATOM 530 HG23 ILE A 34 -4.482 -5.699 -6.406 1.00 0.00 A ATOM 531 N ILE A 34 -5.444 -2.227 -3.540 1.00 0.00 A ATOM 532 O ILE A 34 -7.853 -4.646 -3.633 1.00 0.00 A ATOM 533 C SER A 35 -6.054 -5.468 -0.006 1.00 0.00 A ATOM 534 CA SER A 35 -6.616 -5.658 -1.415 1.00 0.00 A ATOM 535 CB SER A 35 -6.333 -7.091 -1.915 1.00 0.00 A ATOM 536 HN SER A 35 -5.146 -4.348 -2.133 1.00 0.00 A ATOM 537 HA SER A 35 -7.683 -5.504 -1.400 1.00 0.00 A ATOM 538 HB2 SER A 35 -5.264 -7.242 -1.950 1.00 0.00 A ATOM 539 HB1 SER A 35 -6.771 -7.811 -1.241 1.00 0.00 A ATOM 540 HG SER A 35 -7.427 -6.527 -3.417 1.00 0.00 A ATOM 541 N SER A 35 -6.041 -4.700 -2.333 1.00 0.00 A ATOM 542 O SER A 35 -4.856 -5.274 0.159 1.00 0.00 A ATOM 543 OG SER A 35 -6.863 -7.290 -3.228 1.00 0.00 A ATOM 544 C LYS A 36 -6.286 -6.816 2.901 1.00 0.00 A ATOM 545 CA LYS A 36 -6.496 -5.415 2.380 1.00 0.00 A ATOM 546 CB LYS A 36 -7.496 -4.626 3.247 1.00 0.00 A ATOM 547 CD LYS A 36 -8.454 -2.311 3.765 1.00 0.00 A ATOM 548 CE LYS A 36 -9.874 -2.665 3.398 1.00 0.00 A ATOM 549 CG LYS A 36 -7.440 -3.128 2.984 1.00 0.00 A ATOM 550 HN LYS A 36 -7.881 -5.551 0.785 1.00 0.00 A ATOM 551 HA LYS A 36 -5.538 -4.915 2.392 1.00 0.00 A ATOM 552 HB2 LYS A 36 -8.494 -4.979 3.035 1.00 0.00 A ATOM 553 HB1 LYS A 36 -7.272 -4.798 4.289 1.00 0.00 A ATOM 554 HD2 LYS A 36 -8.313 -2.493 4.821 1.00 0.00 A ATOM 555 HD1 LYS A 36 -8.288 -1.262 3.562 1.00 0.00 A ATOM 556 HE2 LYS A 36 -9.966 -2.676 2.323 1.00 0.00 A ATOM 557 HE1 LYS A 36 -10.101 -3.645 3.790 1.00 0.00 A ATOM 558 HG2 LYS A 36 -6.459 -2.783 3.270 1.00 0.00 A ATOM 559 HG1 LYS A 36 -7.575 -2.937 1.935 1.00 0.00 A ATOM 560 HZ1 LYS A 36 -10.801 -0.817 3.384 1.00 0.00 A ATOM 561 HZ2 LYS A 36 -10.650 -1.482 4.949 1.00 0.00 A ATOM 562 HZ3 LYS A 36 -11.790 -2.087 3.863 1.00 0.00 A ATOM 563 N LYS A 36 -6.922 -5.481 0.988 1.00 0.00 A ATOM 564 NZ LYS A 36 -10.832 -1.696 3.949 1.00 0.00 A ATOM 565 O LYS A 36 -5.500 -7.051 3.820 1.00 0.00 A ATOM 566 C GLU A 37 -5.863 -9.736 1.610 1.00 0.00 A ATOM 567 CA GLU A 37 -6.813 -9.132 2.607 1.00 0.00 A ATOM 568 CB GLU A 37 -8.142 -9.880 2.575 1.00 0.00 A ATOM 569 CD GLU A 37 -10.433 -10.174 3.528 1.00 0.00 A ATOM 570 CG GLU A 37 -9.139 -9.417 3.612 1.00 0.00 A ATOM 571 HN GLU A 37 -7.623 -7.498 1.595 1.00 0.00 A ATOM 572 HA GLU A 37 -6.384 -9.205 3.596 1.00 0.00 A ATOM 573 HB2 GLU A 37 -8.588 -9.749 1.601 1.00 0.00 A ATOM 574 HB1 GLU A 37 -7.951 -10.932 2.734 1.00 0.00 A ATOM 575 HG2 GLU A 37 -8.713 -9.559 4.594 1.00 0.00 A ATOM 576 HG1 GLU A 37 -9.331 -8.368 3.450 1.00 0.00 A ATOM 577 N GLU A 37 -6.981 -7.747 2.294 1.00 0.00 A ATOM 578 O GLU A 37 -6.213 -9.946 0.455 1.00 0.00 A ATOM 579 OE1 GLU A 37 -10.511 -11.299 4.054 1.00 0.00 A ATOM 580 OE2 GLU A 37 -11.402 -9.656 2.939 1.00 0.00 A ATOM 581 C THR A 38 -3.461 -11.998 1.633 1.00 0.00 A ATOM 582 CA THR A 38 -3.659 -10.565 1.181 1.00 0.00 A ATOM 583 CB THR A 38 -2.342 -9.798 1.297 1.00 0.00 A ATOM 584 CG2 THR A 38 -2.449 -8.450 0.609 1.00 0.00 A ATOM 585 HN THR A 38 -4.379 -9.651 2.921 1.00 0.00 A ATOM 586 HA THR A 38 -3.996 -10.543 0.155 1.00 0.00 A ATOM 587 HB THR A 38 -1.558 -10.380 0.835 1.00 0.00 A ATOM 588 HG1 THR A 38 -2.159 -8.684 2.936 1.00 0.00 A ATOM 589 HG21 THR A 38 -3.238 -7.875 1.073 1.00 0.00 A ATOM 590 HG22 THR A 38 -2.676 -8.593 -0.437 1.00 0.00 A ATOM 591 HG23 THR A 38 -1.514 -7.920 0.711 1.00 0.00 A ATOM 592 N THR A 38 -4.652 -9.941 2.023 1.00 0.00 A ATOM 593 O THR A 38 -2.549 -12.708 1.190 1.00 0.00 A ATOM 594 OG1 THR A 38 -2.040 -9.614 2.690 1.00 0.00 A ATOM 595 C GLY A 39 -3.654 -13.588 4.503 1.00 0.00 A ATOM 596 CA GLY A 39 -4.242 -13.713 3.128 1.00 0.00 A ATOM 597 HN GLY A 39 -5.054 -11.807 2.804 1.00 0.00 A ATOM 598 HA2 GLY A 39 -5.230 -14.145 3.187 1.00 0.00 A ATOM 599 HA1 GLY A 39 -3.604 -14.343 2.527 1.00 0.00 A ATOM 600 N GLY A 39 -4.331 -12.412 2.533 1.00 0.00 A ATOM 601 O GLY A 39 -3.863 -14.431 5.379 1.00 0.00 A ATOM 602 C GLU A 40 -2.874 -10.935 6.503 1.00 0.00 A ATOM 603 CA GLU A 40 -2.321 -12.227 5.935 1.00 0.00 A ATOM 604 CB GLU A 40 -0.805 -12.130 5.744 1.00 0.00 A ATOM 605 CD GLU A 40 -0.166 -12.917 8.064 1.00 0.00 A ATOM 606 CG GLU A 40 -0.031 -11.841 7.018 1.00 0.00 A ATOM 607 HN GLU A 40 -2.862 -11.850 3.981 1.00 0.00 A ATOM 608 HA GLU A 40 -2.531 -13.035 6.616 1.00 0.00 A ATOM 609 HB2 GLU A 40 -0.449 -13.066 5.342 1.00 0.00 A ATOM 610 HB1 GLU A 40 -0.598 -11.343 5.033 1.00 0.00 A ATOM 611 HG2 GLU A 40 1.014 -11.747 6.767 1.00 0.00 A ATOM 612 HG1 GLU A 40 -0.389 -10.910 7.434 1.00 0.00 A ATOM 613 N GLU A 40 -2.950 -12.508 4.701 1.00 0.00 A ATOM 614 O GLU A 40 -3.240 -10.015 5.753 1.00 0.00 A ATOM 615 OE1 GLU A 40 -1.275 -13.090 8.628 1.00 0.00 A ATOM 616 OE2 GLU A 40 0.849 -13.570 8.371 1.00 0.00 A ATOM 617 C ALA A 41 -2.204 -8.834 8.775 1.00 0.00 A ATOM 618 CA ALA A 41 -3.400 -9.710 8.482 1.00 0.00 A ATOM 619 CB ALA A 41 -4.118 -10.094 9.764 1.00 0.00 A ATOM 620 HN ALA A 41 -2.626 -11.648 8.323 1.00 0.00 A ATOM 621 HA ALA A 41 -4.083 -9.179 7.838 1.00 0.00 A ATOM 622 HB1 ALA A 41 -4.971 -10.713 9.529 1.00 0.00 A ATOM 623 HB2 ALA A 41 -4.447 -9.201 10.274 1.00 0.00 A ATOM 624 HB3 ALA A 41 -3.443 -10.642 10.404 1.00 0.00 A ATOM 625 N ALA A 41 -2.943 -10.875 7.802 1.00 0.00 A ATOM 626 O ALA A 41 -1.331 -9.201 9.567 1.00 0.00 A ATOM 627 C GLY A 42 -0.425 -6.369 6.998 1.00 0.00 A ATOM 628 CA GLY A 42 -1.016 -6.817 8.298 1.00 0.00 A ATOM 629 HN GLY A 42 -2.829 -7.500 7.451 1.00 0.00 A ATOM 630 HA2 GLY A 42 -1.360 -5.948 8.835 1.00 0.00 A ATOM 631 HA1 GLY A 42 -0.249 -7.313 8.876 1.00 0.00 A ATOM 632 N GLY A 42 -2.123 -7.723 8.098 1.00 0.00 A ATOM 633 O GLY A 42 0.200 -5.312 6.913 1.00 0.00 A ATOM 634 C TRP A 43 -1.221 -6.411 3.770 1.00 0.00 A ATOM 635 CA TRP A 43 -0.101 -6.842 4.684 1.00 0.00 A ATOM 636 CB TRP A 43 0.651 -8.036 4.074 1.00 0.00 A ATOM 637 CD1 TRP A 43 1.920 -9.262 5.938 1.00 0.00 A ATOM 638 CD2 TRP A 43 3.244 -8.140 4.527 1.00 0.00 A ATOM 639 CE2 TRP A 43 4.053 -8.773 5.494 1.00 0.00 A ATOM 640 CE3 TRP A 43 3.859 -7.376 3.532 1.00 0.00 A ATOM 641 CG TRP A 43 1.879 -8.466 4.835 1.00 0.00 A ATOM 642 CH2 TRP A 43 6.014 -7.908 4.504 1.00 0.00 A ATOM 643 CZ2 TRP A 43 5.440 -8.664 5.492 1.00 0.00 A ATOM 644 CZ3 TRP A 43 5.237 -7.269 3.530 1.00 0.00 A ATOM 645 HN TRP A 43 -1.164 -7.969 6.096 1.00 0.00 A ATOM 646 HA TRP A 43 0.590 -6.020 4.799 1.00 0.00 A ATOM 647 HB2 TRP A 43 -0.018 -8.884 4.037 1.00 0.00 A ATOM 648 HB1 TRP A 43 0.951 -7.781 3.069 1.00 0.00 A ATOM 649 HD1 TRP A 43 1.044 -9.672 6.417 1.00 0.00 A ATOM 650 HE1 TRP A 43 3.486 -9.994 7.121 1.00 0.00 A ATOM 651 HE3 TRP A 43 3.275 -6.875 2.773 1.00 0.00 A ATOM 652 HH2 TRP A 43 7.087 -7.794 4.462 1.00 0.00 A ATOM 653 HZ2 TRP A 43 6.050 -9.154 6.236 1.00 0.00 A ATOM 654 HZ3 TRP A 43 5.728 -6.681 2.769 1.00 0.00 A ATOM 655 N TRP A 43 -0.624 -7.159 5.981 1.00 0.00 A ATOM 656 NE1 TRP A 43 3.215 -9.450 6.346 1.00 0.00 A ATOM 657 O TRP A 43 -2.233 -7.107 3.641 1.00 0.00 A ATOM 658 C TRP A 44 -1.368 -4.821 0.863 1.00 0.00 A ATOM 659 CA TRP A 44 -1.989 -4.754 2.218 1.00 0.00 A ATOM 660 CB TRP A 44 -2.346 -3.294 2.516 1.00 0.00 A ATOM 661 CD1 TRP A 44 -3.831 -4.030 4.463 1.00 0.00 A ATOM 662 CD2 TRP A 44 -3.940 -1.852 3.987 1.00 0.00 A ATOM 663 CE2 TRP A 44 -4.811 -2.122 5.052 1.00 0.00 A ATOM 664 CE3 TRP A 44 -3.838 -0.541 3.514 1.00 0.00 A ATOM 665 CG TRP A 44 -3.327 -3.091 3.620 1.00 0.00 A ATOM 666 CH2 TRP A 44 -5.460 0.134 5.174 1.00 0.00 A ATOM 667 CZ2 TRP A 44 -5.578 -1.135 5.654 1.00 0.00 A ATOM 668 CZ3 TRP A 44 -4.601 0.440 4.115 1.00 0.00 A ATOM 669 HN TRP A 44 -0.247 -4.749 3.369 1.00 0.00 A ATOM 670 HA TRP A 44 -2.888 -5.350 2.236 1.00 0.00 A ATOM 671 HB2 TRP A 44 -1.445 -2.765 2.787 1.00 0.00 A ATOM 672 HB1 TRP A 44 -2.751 -2.848 1.619 1.00 0.00 A ATOM 673 HD1 TRP A 44 -3.562 -5.076 4.435 1.00 0.00 A ATOM 674 HE1 TRP A 44 -5.238 -3.933 6.008 1.00 0.00 A ATOM 675 HE3 TRP A 44 -3.177 -0.293 2.696 1.00 0.00 A ATOM 676 HH2 TRP A 44 -6.047 0.926 5.610 1.00 0.00 A ATOM 677 HZ2 TRP A 44 -6.247 -1.351 6.474 1.00 0.00 A ATOM 678 HZ3 TRP A 44 -4.540 1.460 3.765 1.00 0.00 A ATOM 679 N TRP A 44 -1.056 -5.277 3.177 1.00 0.00 A ATOM 680 NE1 TRP A 44 -4.731 -3.458 5.315 1.00 0.00 A ATOM 681 O TRP A 44 -0.149 -4.770 0.740 1.00 0.00 A ATOM 682 C LYS A 45 -2.142 -3.652 -2.100 1.00 0.00 A ATOM 683 CA LYS A 45 -1.691 -4.937 -1.472 1.00 0.00 A ATOM 684 CB LYS A 45 -2.176 -6.139 -2.303 1.00 0.00 A ATOM 685 CD LYS A 45 -2.007 -7.355 -4.526 1.00 0.00 A ATOM 686 CE LYS A 45 -1.461 -7.234 -5.941 1.00 0.00 A ATOM 687 CG LYS A 45 -1.629 -6.127 -3.727 1.00 0.00 A ATOM 688 HN LYS A 45 -3.146 -5.054 0.023 1.00 0.00 A ATOM 689 HA LYS A 45 -0.611 -4.937 -1.428 1.00 0.00 A ATOM 690 HB2 LYS A 45 -1.891 -7.061 -1.817 1.00 0.00 A ATOM 691 HB1 LYS A 45 -3.253 -6.099 -2.360 1.00 0.00 A ATOM 692 HD2 LYS A 45 -1.585 -8.225 -4.046 1.00 0.00 A ATOM 693 HD1 LYS A 45 -3.083 -7.441 -4.566 1.00 0.00 A ATOM 694 HE2 LYS A 45 -1.918 -6.375 -6.411 1.00 0.00 A ATOM 695 HE1 LYS A 45 -0.393 -7.078 -5.888 1.00 0.00 A ATOM 696 HG2 LYS A 45 -2.013 -5.257 -4.238 1.00 0.00 A ATOM 697 HG1 LYS A 45 -0.552 -6.056 -3.674 1.00 0.00 A ATOM 698 HZ1 LYS A 45 -1.152 -9.224 -6.475 1.00 0.00 A ATOM 699 HZ2 LYS A 45 -1.489 -8.202 -7.769 1.00 0.00 A ATOM 700 HZ3 LYS A 45 -2.731 -8.692 -6.739 1.00 0.00 A ATOM 701 N LYS A 45 -2.178 -4.964 -0.140 1.00 0.00 A ATOM 702 NZ LYS A 45 -1.733 -8.416 -6.779 1.00 0.00 A ATOM 703 O LYS A 45 -3.343 -3.314 -2.074 1.00 0.00 A ATOM 704 C GLY A 46 -0.744 -1.586 -4.532 1.00 0.00 A ATOM 705 CA GLY A 46 -1.511 -1.727 -3.277 1.00 0.00 A ATOM 706 HN GLY A 46 -0.306 -3.316 -2.700 1.00 0.00 A ATOM 707 HA2 GLY A 46 -2.568 -1.675 -3.492 1.00 0.00 A ATOM 708 HA1 GLY A 46 -1.245 -0.918 -2.613 1.00 0.00 A ATOM 709 N GLY A 46 -1.226 -2.964 -2.669 1.00 0.00 A ATOM 710 O GLY A 46 0.235 -2.309 -4.745 1.00 0.00 A ATOM 711 C GLU A 47 -0.085 0.985 -6.609 1.00 0.00 A ATOM 712 CA GLU A 47 -0.547 -0.447 -6.598 1.00 0.00 A ATOM 713 CB GLU A 47 -1.501 -0.784 -7.763 1.00 0.00 A ATOM 714 CD GLU A 47 -0.962 0.790 -9.676 1.00 0.00 A ATOM 715 CG GLU A 47 -0.936 -0.628 -9.177 1.00 0.00 A ATOM 716 HN GLU A 47 -2.001 -0.205 -5.143 1.00 0.00 A ATOM 717 HA GLU A 47 0.323 -1.084 -6.664 1.00 0.00 A ATOM 718 HB2 GLU A 47 -1.843 -1.801 -7.646 1.00 0.00 A ATOM 719 HB1 GLU A 47 -2.364 -0.139 -7.675 1.00 0.00 A ATOM 720 HG2 GLU A 47 0.090 -0.964 -9.177 1.00 0.00 A ATOM 721 HG1 GLU A 47 -1.508 -1.245 -9.852 1.00 0.00 A ATOM 722 N GLU A 47 -1.187 -0.712 -5.365 1.00 0.00 A ATOM 723 O GLU A 47 -0.867 1.912 -6.361 1.00 0.00 A ATOM 724 OE1 GLU A 47 -2.067 1.301 -9.949 1.00 0.00 A ATOM 725 OE2 GLU A 47 0.102 1.410 -9.832 1.00 0.00 A ATOM 726 C LEU A 48 2.833 2.347 -7.982 1.00 0.00 A ATOM 727 CA LEU A 48 1.784 2.431 -6.931 1.00 0.00 A ATOM 728 CB LEU A 48 2.453 2.852 -5.620 1.00 0.00 A ATOM 729 CD1 LEU A 48 2.163 5.348 -5.780 1.00 0.00 A ATOM 730 CD2 LEU A 48 4.003 4.401 -4.383 1.00 0.00 A ATOM 731 CG LEU A 48 3.167 4.222 -5.638 1.00 0.00 A ATOM 732 HN LEU A 48 1.741 0.354 -6.950 1.00 0.00 A ATOM 733 HA LEU A 48 1.037 3.162 -7.201 1.00 0.00 A ATOM 734 HB2 LEU A 48 1.696 2.873 -4.851 1.00 0.00 A ATOM 735 HB1 LEU A 48 3.180 2.098 -5.360 1.00 0.00 A ATOM 736 HD11 LEU A 48 2.692 6.288 -5.761 1.00 0.00 A ATOM 737 HD12 LEU A 48 1.457 5.314 -4.963 1.00 0.00 A ATOM 738 HD13 LEU A 48 1.638 5.250 -6.719 1.00 0.00 A ATOM 739 HD21 LEU A 48 4.492 5.363 -4.412 1.00 0.00 A ATOM 740 HD22 LEU A 48 4.747 3.620 -4.336 1.00 0.00 A ATOM 741 HD23 LEU A 48 3.368 4.342 -3.512 1.00 0.00 A ATOM 742 HG LEU A 48 3.825 4.298 -6.497 1.00 0.00 A ATOM 743 N LEU A 48 1.173 1.150 -6.826 1.00 0.00 A ATOM 744 O LEU A 48 3.570 1.354 -8.038 1.00 0.00 A ATOM 745 C ASN A 49 3.884 2.389 -10.891 1.00 0.00 A ATOM 746 CA ASN A 49 3.902 3.511 -9.850 1.00 0.00 A ATOM 747 CB ASN A 49 5.261 3.561 -9.128 1.00 0.00 A ATOM 748 CG ASN A 49 6.218 4.533 -9.729 1.00 0.00 A ATOM 749 HN ASN A 49 2.097 3.957 -8.861 1.00 0.00 A ATOM 750 HA ASN A 49 3.740 4.459 -10.341 1.00 0.00 A ATOM 751 HB2 ASN A 49 5.109 3.835 -8.095 1.00 0.00 A ATOM 752 HB1 ASN A 49 5.707 2.577 -9.161 1.00 0.00 A ATOM 753 HD21 ASN A 49 5.439 5.931 -8.594 1.00 0.00 A ATOM 754 HD22 ASN A 49 6.723 6.439 -9.609 1.00 0.00 A ATOM 755 N ASN A 49 2.849 3.326 -8.858 1.00 0.00 A ATOM 756 ND2 ASN A 49 6.122 5.749 -9.277 1.00 0.00 A ATOM 757 O ASN A 49 4.863 2.180 -11.611 1.00 0.00 A ATOM 758 OD1 ASN A 49 7.033 4.204 -10.594 1.00 0.00 A ATOM 759 C GLY A 50 2.985 -0.748 -11.246 1.00 0.00 A ATOM 760 CA GLY A 50 2.645 0.576 -11.894 1.00 0.00 A ATOM 761 HN GLY A 50 2.001 1.873 -10.379 1.00 0.00 A ATOM 762 HA2 GLY A 50 1.633 0.540 -12.269 1.00 0.00 A ATOM 763 HA1 GLY A 50 3.322 0.747 -12.716 1.00 0.00 A ATOM 764 N GLY A 50 2.767 1.671 -10.964 1.00 0.00 A ATOM 765 O GLY A 50 3.001 -1.798 -11.902 1.00 0.00 A ATOM 766 C LYS A 51 2.590 -2.206 -8.205 1.00 0.00 A ATOM 767 CA LYS A 51 3.612 -1.911 -9.245 1.00 0.00 A ATOM 768 CB LYS A 51 4.998 -1.860 -8.575 1.00 0.00 A ATOM 769 CD LYS A 51 6.339 -0.191 -9.899 1.00 0.00 A ATOM 770 CE LYS A 51 7.474 0.018 -10.881 1.00 0.00 A ATOM 771 CG LYS A 51 6.177 -1.654 -9.505 1.00 0.00 A ATOM 772 HN LYS A 51 3.227 0.134 -9.465 1.00 0.00 A ATOM 773 HA LYS A 51 3.606 -2.722 -9.954 1.00 0.00 A ATOM 774 HB2 LYS A 51 4.997 -1.050 -7.861 1.00 0.00 A ATOM 775 HB1 LYS A 51 5.146 -2.785 -8.038 1.00 0.00 A ATOM 776 HD2 LYS A 51 5.422 0.152 -10.357 1.00 0.00 A ATOM 777 HD1 LYS A 51 6.532 0.390 -9.008 1.00 0.00 A ATOM 778 HE2 LYS A 51 8.398 -0.307 -10.427 1.00 0.00 A ATOM 779 HE1 LYS A 51 7.283 -0.572 -11.765 1.00 0.00 A ATOM 780 HG2 LYS A 51 7.051 -2.020 -8.993 1.00 0.00 A ATOM 781 HG1 LYS A 51 6.017 -2.252 -10.389 1.00 0.00 A ATOM 782 HZ1 LYS A 51 8.306 1.558 -12.022 1.00 0.00 A ATOM 783 HZ2 LYS A 51 7.874 2.037 -10.459 1.00 0.00 A ATOM 784 HZ3 LYS A 51 6.696 1.795 -11.641 1.00 0.00 A ATOM 785 N LYS A 51 3.268 -0.715 -9.960 1.00 0.00 A ATOM 786 NZ LYS A 51 7.602 1.439 -11.266 1.00 0.00 A ATOM 787 O LYS A 51 2.289 -1.366 -7.360 1.00 0.00 A ATOM 788 C GLU A 52 1.754 -4.933 -6.470 1.00 0.00 A ATOM 789 CA GLU A 52 1.129 -3.835 -7.282 1.00 0.00 A ATOM 790 CB GLU A 52 -0.239 -4.244 -7.879 1.00 0.00 A ATOM 791 CD GLU A 52 -1.583 -5.660 -9.446 1.00 0.00 A ATOM 792 CG GLU A 52 -0.203 -5.302 -8.961 1.00 0.00 A ATOM 793 HN GLU A 52 2.390 -3.977 -8.974 1.00 0.00 A ATOM 794 HA GLU A 52 0.989 -3.004 -6.606 1.00 0.00 A ATOM 795 HB2 GLU A 52 -0.846 -4.632 -7.075 1.00 0.00 A ATOM 796 HB1 GLU A 52 -0.737 -3.372 -8.276 1.00 0.00 A ATOM 797 HG2 GLU A 52 0.370 -4.920 -9.792 1.00 0.00 A ATOM 798 HG1 GLU A 52 0.274 -6.188 -8.569 1.00 0.00 A ATOM 799 N GLU A 52 2.072 -3.384 -8.261 1.00 0.00 A ATOM 800 O GLU A 52 2.073 -6.016 -6.988 1.00 0.00 A ATOM 801 OE1 GLU A 52 -2.220 -6.549 -8.860 1.00 0.00 A ATOM 802 OE2 GLU A 52 -2.057 -5.060 -10.431 1.00 0.00 A ATOM 803 C GLY A 53 2.058 -5.437 -2.984 1.00 0.00 A ATOM 804 CA GLY A 53 2.608 -5.568 -4.358 1.00 0.00 A ATOM 805 HN GLY A 53 1.672 -3.776 -4.880 1.00 0.00 A ATOM 806 HA2 GLY A 53 2.438 -6.572 -4.718 1.00 0.00 A ATOM 807 HA1 GLY A 53 3.670 -5.371 -4.332 1.00 0.00 A ATOM 808 N GLY A 53 1.975 -4.643 -5.234 1.00 0.00 A ATOM 809 O GLY A 53 1.058 -4.739 -2.784 1.00 0.00 A ATOM 810 C VAL A 54 3.177 -5.238 0.195 1.00 0.00 A ATOM 811 CA VAL A 54 2.243 -6.027 -0.688 1.00 0.00 A ATOM 812 CB VAL A 54 2.064 -7.477 -0.120 1.00 0.00 A ATOM 813 CG1 VAL A 54 1.036 -8.256 -0.929 1.00 0.00 A ATOM 814 CG2 VAL A 54 3.389 -8.236 -0.084 1.00 0.00 A ATOM 815 HN VAL A 54 3.574 -6.461 -2.246 1.00 0.00 A ATOM 816 HA VAL A 54 1.280 -5.539 -0.679 1.00 0.00 A ATOM 817 HB VAL A 54 1.690 -7.391 0.890 1.00 0.00 A ATOM 818 HG11 VAL A 54 0.929 -9.247 -0.514 1.00 0.00 A ATOM 819 HG12 VAL A 54 1.370 -8.327 -1.954 1.00 0.00 A ATOM 820 HG13 VAL A 54 0.086 -7.744 -0.896 1.00 0.00 A ATOM 821 HG21 VAL A 54 3.787 -8.305 -1.086 1.00 0.00 A ATOM 822 HG22 VAL A 54 3.227 -9.228 0.310 1.00 0.00 A ATOM 823 HG23 VAL A 54 4.091 -7.707 0.544 1.00 0.00 A ATOM 824 N VAL A 54 2.717 -6.020 -2.038 1.00 0.00 A ATOM 825 O VAL A 54 4.376 -5.092 -0.109 1.00 0.00 A ATOM 826 C PHE A 55 2.629 -3.915 3.515 1.00 0.00 A ATOM 827 CA PHE A 55 3.349 -3.878 2.169 1.00 0.00 A ATOM 828 CB PHE A 55 3.455 -2.426 1.642 1.00 0.00 A ATOM 829 CD1 PHE A 55 1.409 -1.780 0.298 1.00 0.00 A ATOM 830 CD2 PHE A 55 1.629 -0.892 2.502 1.00 0.00 A ATOM 831 CE1 PHE A 55 0.216 -1.102 0.144 1.00 0.00 A ATOM 832 CE2 PHE A 55 0.436 -0.214 2.352 1.00 0.00 A ATOM 833 CG PHE A 55 2.133 -1.687 1.478 1.00 0.00 A ATOM 834 CZ PHE A 55 -0.272 -0.319 1.171 1.00 0.00 A ATOM 835 HN PHE A 55 1.653 -4.790 1.376 1.00 0.00 A ATOM 836 HA PHE A 55 4.340 -4.295 2.260 1.00 0.00 A ATOM 837 HB2 PHE A 55 4.084 -1.847 2.300 1.00 0.00 A ATOM 838 HB1 PHE A 55 3.909 -2.483 0.663 1.00 0.00 A ATOM 839 HD1 PHE A 55 1.788 -2.393 -0.507 1.00 0.00 A ATOM 840 HD2 PHE A 55 2.179 -0.809 3.427 1.00 0.00 A ATOM 841 HE1 PHE A 55 -0.334 -1.187 -0.780 1.00 0.00 A ATOM 842 HE2 PHE A 55 0.056 0.400 3.156 1.00 0.00 A ATOM 843 HZ PHE A 55 -1.206 0.211 1.051 1.00 0.00 A ATOM 844 N PHE A 55 2.621 -4.678 1.233 1.00 0.00 A ATOM 845 O PHE A 55 1.414 -4.120 3.549 1.00 0.00 A ATOM 846 C PRO A 56 1.898 -2.416 6.094 1.00 0.00 A ATOM 847 CA PRO A 56 2.718 -3.709 5.957 1.00 0.00 A ATOM 848 CB PRO A 56 3.907 -3.702 6.934 1.00 0.00 A ATOM 849 CD PRO A 56 4.817 -3.712 4.734 1.00 0.00 A ATOM 850 CG PRO A 56 5.070 -4.181 6.133 1.00 0.00 A ATOM 851 HA PRO A 56 2.080 -4.562 6.139 1.00 0.00 A ATOM 852 HB2 PRO A 56 4.064 -2.701 7.309 1.00 0.00 A ATOM 853 HB1 PRO A 56 3.697 -4.367 7.758 1.00 0.00 A ATOM 854 HD2 PRO A 56 5.175 -2.700 4.601 1.00 0.00 A ATOM 855 HD1 PRO A 56 5.286 -4.383 4.030 1.00 0.00 A ATOM 856 HG2 PRO A 56 5.988 -3.760 6.515 1.00 0.00 A ATOM 857 HG1 PRO A 56 5.118 -5.259 6.162 1.00 0.00 A ATOM 858 N PRO A 56 3.348 -3.780 4.639 1.00 0.00 A ATOM 859 O PRO A 56 2.402 -1.312 5.826 1.00 0.00 A ATOM 860 C ASP A 57 0.113 -0.375 7.672 1.00 0.00 A ATOM 861 CA ASP A 57 -0.293 -1.414 6.623 1.00 0.00 A ATOM 862 CB ASP A 57 -1.733 -1.893 6.894 1.00 0.00 A ATOM 863 CG ASP A 57 -1.994 -2.340 8.324 1.00 0.00 A ATOM 864 HN ASP A 57 0.350 -3.446 6.814 1.00 0.00 A ATOM 865 HA ASP A 57 -0.272 -0.928 5.659 1.00 0.00 A ATOM 866 HB2 ASP A 57 -2.415 -1.085 6.674 1.00 0.00 A ATOM 867 HB1 ASP A 57 -1.952 -2.719 6.234 1.00 0.00 A ATOM 868 N ASP A 57 0.658 -2.548 6.543 1.00 0.00 A ATOM 869 O ASP A 57 -0.442 0.719 7.717 1.00 0.00 A ATOM 870 OD1 ASP A 57 -1.605 -3.456 8.702 1.00 0.00 A ATOM 871 OD2 ASP A 57 -2.643 -1.587 9.084 1.00 0.00 A ATOM 872 C ASN A 58 2.332 1.395 8.958 1.00 0.00 A ATOM 873 CA ASN A 58 1.614 0.178 9.535 1.00 0.00 A ATOM 874 CB ASN A 58 2.575 -0.578 10.474 1.00 0.00 A ATOM 875 CG ASN A 58 1.907 -1.684 11.269 1.00 0.00 A ATOM 876 HN ASN A 58 1.496 -1.597 8.346 1.00 0.00 A ATOM 877 HA ASN A 58 0.767 0.516 10.114 1.00 0.00 A ATOM 878 HB2 ASN A 58 3.362 -1.024 9.883 1.00 0.00 A ATOM 879 HB1 ASN A 58 3.013 0.127 11.165 1.00 0.00 A ATOM 880 HD21 ASN A 58 3.581 -2.743 11.282 1.00 0.00 A ATOM 881 HD22 ASN A 58 2.232 -3.447 12.083 1.00 0.00 A ATOM 882 N ASN A 58 1.104 -0.709 8.474 1.00 0.00 A ATOM 883 ND2 ASN A 58 2.645 -2.718 11.573 1.00 0.00 A ATOM 884 O ASN A 58 2.552 2.377 9.649 1.00 0.00 A ATOM 885 OD1 ASN A 58 0.735 -1.608 11.602 1.00 0.00 A ATOM 886 C PHE A 59 2.468 3.406 6.376 1.00 0.00 A ATOM 887 CA PHE A 59 3.415 2.417 7.042 1.00 0.00 A ATOM 888 CB PHE A 59 4.397 1.880 5.988 1.00 0.00 A ATOM 889 CD1 PHE A 59 5.444 -0.216 6.893 1.00 0.00 A ATOM 890 CD2 PHE A 59 6.796 1.730 6.687 1.00 0.00 A ATOM 891 CE1 PHE A 59 6.523 -0.917 7.391 1.00 0.00 A ATOM 892 CE2 PHE A 59 7.878 1.036 7.181 1.00 0.00 A ATOM 893 CG PHE A 59 5.567 1.114 6.537 1.00 0.00 A ATOM 894 CZ PHE A 59 7.742 -0.292 7.535 1.00 0.00 A ATOM 895 HN PHE A 59 2.471 0.519 7.176 1.00 0.00 A ATOM 896 HA PHE A 59 3.985 2.932 7.801 1.00 0.00 A ATOM 897 HB2 PHE A 59 3.862 1.220 5.322 1.00 0.00 A ATOM 898 HB1 PHE A 59 4.779 2.715 5.419 1.00 0.00 A ATOM 899 HD1 PHE A 59 4.487 -0.704 6.780 1.00 0.00 A ATOM 900 HD2 PHE A 59 6.907 2.768 6.411 1.00 0.00 A ATOM 901 HE1 PHE A 59 6.413 -1.954 7.668 1.00 0.00 A ATOM 902 HE2 PHE A 59 8.832 1.529 7.291 1.00 0.00 A ATOM 903 HZ PHE A 59 8.590 -0.838 7.921 1.00 0.00 A ATOM 904 N PHE A 59 2.694 1.325 7.691 1.00 0.00 A ATOM 905 O PHE A 59 2.904 4.443 5.861 1.00 0.00 A ATOM 906 C ALA A 60 -0.986 4.282 6.471 1.00 0.00 A ATOM 907 CA ALA A 60 0.253 3.946 5.665 1.00 0.00 A ATOM 908 CB ALA A 60 -0.138 3.257 4.360 1.00 0.00 A ATOM 909 HN ALA A 60 0.839 2.377 6.934 1.00 0.00 A ATOM 910 HA ALA A 60 0.758 4.865 5.405 1.00 0.00 A ATOM 911 HB1 ALA A 60 0.751 3.021 3.793 1.00 0.00 A ATOM 912 HB2 ALA A 60 -0.768 3.917 3.783 1.00 0.00 A ATOM 913 HB3 ALA A 60 -0.677 2.348 4.580 1.00 0.00 A ATOM 914 N ALA A 60 1.184 3.123 6.396 1.00 0.00 A ATOM 915 O ALA A 60 -1.278 3.651 7.490 1.00 0.00 A ATOM 916 C VAL A 61 -3.918 5.716 5.383 1.00 0.00 A ATOM 917 CA VAL A 61 -2.951 5.699 6.553 1.00 0.00 A ATOM 918 CB VAL A 61 -2.872 7.113 7.234 1.00 0.00 A ATOM 919 CG1 VAL A 61 -2.520 8.220 6.239 1.00 0.00 A ATOM 920 CG2 VAL A 61 -4.162 7.443 7.981 1.00 0.00 A ATOM 921 HN VAL A 61 -1.349 5.770 5.222 1.00 0.00 A ATOM 922 HA VAL A 61 -3.269 4.953 7.267 1.00 0.00 A ATOM 923 HB VAL A 61 -2.070 7.070 7.955 1.00 0.00 A ATOM 924 HG11 VAL A 61 -1.557 8.010 5.798 1.00 0.00 A ATOM 925 HG12 VAL A 61 -2.486 9.170 6.749 1.00 0.00 A ATOM 926 HG13 VAL A 61 -3.269 8.257 5.461 1.00 0.00 A ATOM 927 HG21 VAL A 61 -4.988 7.435 7.286 1.00 0.00 A ATOM 928 HG22 VAL A 61 -4.081 8.419 8.436 1.00 0.00 A ATOM 929 HG23 VAL A 61 -4.332 6.703 8.750 1.00 0.00 A ATOM 930 N VAL A 61 -1.687 5.282 6.009 1.00 0.00 A ATOM 931 O VAL A 61 -3.521 6.048 4.255 1.00 0.00 A ATOM 932 C GLN A 62 -6.713 6.593 4.233 1.00 0.00 A ATOM 933 CA GLN A 62 -6.035 5.248 4.487 1.00 0.00 A ATOM 934 CB GLN A 62 -7.036 4.125 4.683 1.00 0.00 A ATOM 935 CD GLN A 62 -8.547 2.496 3.523 1.00 0.00 A ATOM 936 CG GLN A 62 -7.660 3.686 3.387 1.00 0.00 A ATOM 937 HN GLN A 62 -5.438 5.105 6.495 1.00 0.00 A ATOM 938 HA GLN A 62 -5.427 5.023 3.624 1.00 0.00 A ATOM 939 HB2 GLN A 62 -6.533 3.279 5.126 1.00 0.00 A ATOM 940 HB1 GLN A 62 -7.822 4.460 5.343 1.00 0.00 A ATOM 941 HE21 GLN A 62 -9.576 3.102 1.969 1.00 0.00 A ATOM 942 HE22 GLN A 62 -10.058 1.599 2.664 1.00 0.00 A ATOM 943 HG2 GLN A 62 -8.249 4.500 2.992 1.00 0.00 A ATOM 944 HG1 GLN A 62 -6.871 3.452 2.687 1.00 0.00 A ATOM 945 N GLN A 62 -5.133 5.332 5.591 1.00 0.00 A ATOM 946 NE2 GLN A 62 -9.480 2.397 2.658 1.00 0.00 A ATOM 947 O GLN A 62 -6.969 7.358 5.164 1.00 0.00 A ATOM 948 OE1 GLN A 62 -8.368 1.653 4.397 1.00 0.00 A ATOM 949 C ILE A 63 -9.002 7.931 2.199 1.00 0.00 A ATOM 950 CA ILE A 63 -7.540 8.152 2.547 1.00 0.00 A ATOM 951 CB ILE A 63 -6.817 8.699 1.278 1.00 0.00 A ATOM 952 CD1 ILE A 63 -4.890 9.731 2.625 1.00 0.00 A ATOM 953 CG1 ILE A 63 -5.305 8.794 1.500 1.00 0.00 A ATOM 954 CG2 ILE A 63 -7.380 10.054 0.851 1.00 0.00 A ATOM 955 HN ILE A 63 -6.727 6.227 2.277 1.00 0.00 A ATOM 956 HA ILE A 63 -7.450 8.876 3.343 1.00 0.00 A ATOM 957 HB ILE A 63 -7.003 8.000 0.475 1.00 0.00 A ATOM 958 HD11 ILE A 63 -5.267 10.723 2.424 1.00 0.00 A ATOM 959 HD12 ILE A 63 -3.813 9.761 2.698 1.00 0.00 A ATOM 960 HD13 ILE A 63 -5.297 9.369 3.557 1.00 0.00 A ATOM 961 HG12 ILE A 63 -4.952 7.801 1.734 1.00 0.00 A ATOM 962 HG11 ILE A 63 -4.842 9.123 0.582 1.00 0.00 A ATOM 963 HG21 ILE A 63 -7.261 10.761 1.658 1.00 0.00 A ATOM 964 HG22 ILE A 63 -8.428 9.951 0.610 1.00 0.00 A ATOM 965 HG23 ILE A 63 -6.847 10.408 -0.019 1.00 0.00 A ATOM 966 N ILE A 63 -6.948 6.889 2.971 1.00 0.00 A ATOM 967 O ILE A 63 -9.883 8.703 2.585 1.00 0.00 A ATOM 968 C SER A 64 -10.665 5.071 1.262 1.00 0.00 A ATOM 969 CA SER A 64 -10.547 6.547 1.045 1.00 0.00 A ATOM 970 CB SER A 64 -10.694 6.906 -0.448 1.00 0.00 A ATOM 971 HN SER A 64 -8.541 6.241 1.255 1.00 0.00 A ATOM 972 HA SER A 64 -11.279 7.079 1.635 1.00 0.00 A ATOM 973 HB2 SER A 64 -10.275 7.884 -0.630 1.00 0.00 A ATOM 974 HB1 SER A 64 -10.150 6.175 -1.029 1.00 0.00 A ATOM 975 HG SER A 64 -12.174 6.260 -1.575 1.00 0.00 A ATOM 976 N SER A 64 -9.248 6.880 1.491 1.00 0.00 A ATOM 977 OT1 SER A 64 -9.783 4.358 0.773 1.00 0.00 A ATOM 978 OT2 SER A 64 -11.595 4.615 1.965 1.00 0.00 A ATOM 979 OG SER A 64 -12.051 6.897 -0.861 1.00 0.00 A END
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