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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549884 |
2lx7   |
18662 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -2.125 11.271 11.115 1.00 0.00 A ATOM 2 CA MET A 1 -3.614 11.231 10.731 1.00 0.00 A ATOM 3 CB MET A 1 -3.925 12.107 9.481 1.00 0.00 A ATOM 4 CE MET A 1 -5.417 12.260 6.590 1.00 0.00 A ATOM 5 CG MET A 1 -3.200 11.686 8.193 1.00 0.00 A ATOM 6 HT1 MET A 1 -5.440 11.651 11.633 1.00 0.00 A ATOM 7 HT2 MET A 1 -4.178 12.651 12.145 1.00 0.00 A ATOM 8 HT3 MET A 1 -4.264 11.057 12.696 1.00 0.00 A ATOM 9 HA MET A 1 -3.894 10.202 10.518 1.00 0.00 A ATOM 10 HB2 MET A 1 -4.991 12.072 9.289 1.00 0.00 A ATOM 11 HB1 MET A 1 -3.655 13.136 9.702 1.00 0.00 A ATOM 12 HE1 MET A 1 -5.941 12.511 7.501 1.00 0.00 A ATOM 13 HE2 MET A 1 -5.520 11.201 6.395 1.00 0.00 A ATOM 14 HE3 MET A 1 -5.841 12.819 5.769 1.00 0.00 A ATOM 15 HG2 MET A 1 -2.132 11.798 8.338 1.00 0.00 A ATOM 16 HG1 MET A 1 -3.423 10.648 7.985 1.00 0.00 A ATOM 17 N MET A 1 -4.428 11.679 11.881 1.00 0.00 A ATOM 18 O MET A 1 -1.464 12.312 10.989 1.00 0.00 A ATOM 19 SD MET A 1 -3.678 12.681 6.763 1.00 0.00 A ATOM 20 C SER A 2 0.718 9.861 10.866 1.00 0.00 A ATOM 21 CA SER A 2 -0.220 9.997 12.084 1.00 0.00 A ATOM 22 CB SER A 2 -0.085 8.780 13.032 1.00 0.00 A ATOM 23 HN SER A 2 -2.215 9.358 11.727 1.00 0.00 A ATOM 24 HA SER A 2 0.045 10.898 12.634 1.00 0.00 A ATOM 25 HB2 SER A 2 -0.335 7.868 12.502 1.00 0.00 A ATOM 26 HB1 SER A 2 0.933 8.711 13.399 1.00 0.00 A ATOM 27 HG SER A 2 -1.047 8.041 14.583 1.00 0.00 A ATOM 28 N SER A 2 -1.622 10.136 11.640 1.00 0.00 A ATOM 29 O SER A 2 1.804 10.450 10.826 1.00 0.00 A ATOM 30 OG SER A 2 -0.955 8.903 14.149 1.00 0.00 A ATOM 31 C GLY A 3 0.021 9.119 7.419 1.00 0.00 A ATOM 32 CA GLY A 3 0.953 8.895 8.600 1.00 0.00 A ATOM 33 HN GLY A 3 -0.614 8.651 9.993 1.00 0.00 A ATOM 34 HA2 GLY A 3 1.796 9.575 8.528 1.00 0.00 A ATOM 35 HA1 GLY A 3 1.320 7.878 8.563 1.00 0.00 A ATOM 36 N GLY A 3 0.251 9.093 9.869 1.00 0.00 A ATOM 37 O GLY A 3 -1.205 9.120 7.593 1.00 0.00 A ATOM 38 C ALA A 4 -0.845 8.272 4.471 1.00 0.00 A ATOM 39 CA ALA A 4 -0.172 9.560 4.989 1.00 0.00 A ATOM 40 CB ALA A 4 0.734 10.179 3.907 1.00 0.00 A ATOM 41 HN ALA A 4 1.566 9.194 6.142 1.00 0.00 A ATOM 42 HA ALA A 4 -0.943 10.293 5.234 1.00 0.00 A ATOM 43 HB1 ALA A 4 1.200 11.079 4.290 1.00 0.00 A ATOM 44 HB2 ALA A 4 0.147 10.429 3.032 1.00 0.00 A ATOM 45 HB3 ALA A 4 1.508 9.474 3.626 1.00 0.00 A ATOM 46 N ALA A 4 0.597 9.282 6.213 1.00 0.00 A ATOM 47 O ALA A 4 -0.188 7.241 4.310 1.00 0.00 A ATOM 48 C ARG A 5 -2.931 7.337 2.132 1.00 0.00 A ATOM 49 CA ARG A 5 -2.964 7.260 3.670 1.00 0.00 A ATOM 50 CB ARG A 5 -4.429 7.335 4.188 1.00 0.00 A ATOM 51 CD ARG A 5 -6.598 8.720 4.354 1.00 0.00 A ATOM 52 CG ARG A 5 -5.120 8.694 3.940 1.00 0.00 A ATOM 53 CZ ARG A 5 -8.511 10.324 4.188 1.00 0.00 A ATOM 54 HN ARG A 5 -2.616 9.185 4.490 1.00 0.00 A ATOM 55 HA ARG A 5 -2.531 6.312 3.983 1.00 0.00 A ATOM 56 HB2 ARG A 5 -5.016 6.558 3.705 1.00 0.00 A ATOM 57 HB1 ARG A 5 -4.428 7.146 5.258 1.00 0.00 A ATOM 58 HD2 ARG A 5 -7.137 7.972 3.782 1.00 0.00 A ATOM 59 HD1 ARG A 5 -6.677 8.487 5.412 1.00 0.00 A ATOM 60 HE ARG A 5 -6.586 10.773 3.886 1.00 0.00 A ATOM 61 HG2 ARG A 5 -4.591 9.458 4.500 1.00 0.00 A ATOM 62 HG1 ARG A 5 -5.049 8.927 2.882 1.00 0.00 A ATOM 63 HH11 ARG A 5 -9.109 8.435 4.604 1.00 0.00 A ATOM 64 HH12 ARG A 5 -10.374 9.614 4.514 1.00 0.00 A ATOM 65 HH21 ARG A 5 -8.257 12.287 3.780 1.00 0.00 A ATOM 66 HH22 ARG A 5 -9.894 11.783 4.038 1.00 0.00 A ATOM 67 N ARG A 5 -2.162 8.351 4.250 1.00 0.00 A ATOM 68 NE ARG A 5 -7.204 10.041 4.108 1.00 0.00 A ATOM 69 NH1 ARG A 5 -9.403 9.381 4.453 1.00 0.00 A ATOM 70 NH2 ARG A 5 -8.920 11.563 3.983 1.00 0.00 A ATOM 71 O ARG A 5 -2.685 8.399 1.551 1.00 0.00 A ATOM 72 C CYS A 6 -4.193 4.926 -0.334 1.00 0.00 A ATOM 73 CA CYS A 6 -3.236 6.062 0.033 1.00 0.00 A ATOM 74 CB CYS A 6 -1.819 5.789 -0.533 1.00 0.00 A ATOM 75 HN CYS A 6 -3.384 5.401 2.027 1.00 0.00 A ATOM 76 HA CYS A 6 -3.619 6.991 -0.386 1.00 0.00 A ATOM 77 HB2 CYS A 6 -1.866 5.730 -1.614 1.00 0.00 A ATOM 78 HB1 CYS A 6 -1.169 6.609 -0.260 1.00 0.00 A ATOM 79 HG CYS A 6 -0.870 4.388 1.364 1.00 0.00 A ATOM 80 N CYS A 6 -3.197 6.198 1.492 1.00 0.00 A ATOM 81 O CYS A 6 -4.323 3.957 0.408 1.00 0.00 A ATOM 82 SG CYS A 6 -1.053 4.262 0.061 1.00 0.00 A ATOM 83 C ARG A 7 -5.161 3.335 -3.155 1.00 0.00 A ATOM 84 CA ARG A 7 -5.810 4.053 -1.974 1.00 0.00 A ATOM 85 CB ARG A 7 -7.121 4.736 -2.438 1.00 0.00 A ATOM 86 CD ARG A 7 -9.422 4.519 -3.560 1.00 0.00 A ATOM 87 CG ARG A 7 -8.205 3.770 -2.986 1.00 0.00 A ATOM 88 CZ ARG A 7 -11.379 3.901 -5.005 1.00 0.00 A ATOM 89 HN ARG A 7 -4.750 5.872 -1.989 1.00 0.00 A ATOM 90 HA ARG A 7 -6.037 3.337 -1.181 1.00 0.00 A ATOM 91 HB2 ARG A 7 -7.544 5.281 -1.599 1.00 0.00 A ATOM 92 HB1 ARG A 7 -6.877 5.453 -3.219 1.00 0.00 A ATOM 93 HD2 ARG A 7 -9.850 5.147 -2.783 1.00 0.00 A ATOM 94 HD1 ARG A 7 -9.083 5.151 -4.378 1.00 0.00 A ATOM 95 HE ARG A 7 -10.510 2.712 -3.644 1.00 0.00 A ATOM 96 HG2 ARG A 7 -7.772 3.166 -3.777 1.00 0.00 A ATOM 97 HG1 ARG A 7 -8.537 3.118 -2.184 1.00 0.00 A ATOM 98 HH11 ARG A 7 -10.691 5.782 -5.365 1.00 0.00 A ATOM 99 HH12 ARG A 7 -12.046 5.289 -6.325 1.00 0.00 A ATOM 100 HH21 ARG A 7 -12.306 2.111 -4.904 1.00 0.00 A ATOM 101 HH22 ARG A 7 -12.962 3.223 -6.060 1.00 0.00 A ATOM 102 N ARG A 7 -4.875 5.061 -1.470 1.00 0.00 A ATOM 103 NE ARG A 7 -10.474 3.603 -4.053 1.00 0.00 A ATOM 104 NH1 ARG A 7 -11.375 5.089 -5.610 1.00 0.00 A ATOM 105 NH2 ARG A 7 -12.289 3.008 -5.347 1.00 0.00 A ATOM 106 O ARG A 7 -4.752 3.978 -4.125 1.00 0.00 A ATOM 107 C THR A 8 -5.528 1.129 -5.319 1.00 0.00 A ATOM 108 CA THR A 8 -4.550 1.159 -4.135 1.00 0.00 A ATOM 109 CB THR A 8 -4.322 -0.285 -3.589 1.00 0.00 A ATOM 110 CG2 THR A 8 -3.244 -0.327 -2.484 1.00 0.00 A ATOM 111 HN THR A 8 -5.441 1.570 -2.268 1.00 0.00 A ATOM 112 HA THR A 8 -3.594 1.572 -4.457 1.00 0.00 A ATOM 113 HB THR A 8 -4.012 -0.933 -4.405 1.00 0.00 A ATOM 114 HG1 THR A 8 -5.382 -1.465 -2.416 1.00 0.00 A ATOM 115 HG21 THR A 8 -2.297 0.013 -2.883 1.00 0.00 A ATOM 116 HG22 THR A 8 -3.130 -1.340 -2.122 1.00 0.00 A ATOM 117 HG23 THR A 8 -3.535 0.316 -1.660 1.00 0.00 A ATOM 118 N THR A 8 -5.098 2.007 -3.075 1.00 0.00 A ATOM 119 O THR A 8 -6.745 1.102 -5.114 1.00 0.00 A ATOM 120 OG1 THR A 8 -5.559 -0.772 -3.056 1.00 0.00 A ATOM 121 C LEU A 9 -6.087 -0.390 -8.081 1.00 0.00 A ATOM 122 CA LEU A 9 -5.842 1.089 -7.759 1.00 0.00 A ATOM 123 CB LEU A 9 -5.187 1.818 -8.971 1.00 0.00 A ATOM 124 CD1 LEU A 9 -3.607 3.599 -7.964 1.00 0.00 A ATOM 125 CD2 LEU A 9 -4.801 4.047 -10.185 1.00 0.00 A ATOM 126 CG LEU A 9 -4.880 3.347 -8.803 1.00 0.00 A ATOM 127 HN LEU A 9 -4.036 1.253 -6.655 1.00 0.00 A ATOM 128 HA LEU A 9 -6.800 1.567 -7.543 1.00 0.00 A ATOM 129 HB2 LEU A 9 -4.254 1.311 -9.207 1.00 0.00 A ATOM 130 HB1 LEU A 9 -5.853 1.696 -9.821 1.00 0.00 A ATOM 131 HD11 LEU A 9 -3.444 4.663 -7.857 1.00 0.00 A ATOM 132 HD12 LEU A 9 -2.744 3.154 -8.446 1.00 0.00 A ATOM 133 HD13 LEU A 9 -3.726 3.159 -6.978 1.00 0.00 A ATOM 134 HD21 LEU A 9 -4.643 5.107 -10.048 1.00 0.00 A ATOM 135 HD22 LEU A 9 -5.730 3.896 -10.723 1.00 0.00 A ATOM 136 HD23 LEU A 9 -3.984 3.637 -10.766 1.00 0.00 A ATOM 137 HG LEU A 9 -5.694 3.805 -8.256 1.00 0.00 A ATOM 138 N LEU A 9 -5.006 1.171 -6.553 1.00 0.00 A ATOM 139 O LEU A 9 -7.163 -0.924 -7.809 1.00 0.00 A ATOM 140 C TYR A 10 -3.632 -3.032 -8.679 1.00 0.00 A ATOM 141 CA TYR A 10 -5.042 -2.468 -8.971 1.00 0.00 A ATOM 142 CB TYR A 10 -5.422 -2.675 -10.464 1.00 0.00 A ATOM 143 CD1 TYR A 10 -7.894 -3.304 -10.513 1.00 0.00 A ATOM 144 CD2 TYR A 10 -7.275 -1.171 -11.404 1.00 0.00 A ATOM 145 CE1 TYR A 10 -9.218 -3.046 -10.814 1.00 0.00 A ATOM 146 CE2 TYR A 10 -8.600 -0.912 -11.704 1.00 0.00 A ATOM 147 CG TYR A 10 -6.890 -2.377 -10.801 1.00 0.00 A ATOM 148 CZ TYR A 10 -9.565 -1.851 -11.408 1.00 0.00 A ATOM 149 HN TYR A 10 -4.206 -0.549 -8.749 1.00 0.00 A ATOM 150 HA TYR A 10 -5.770 -2.983 -8.346 1.00 0.00 A ATOM 151 HB2 TYR A 10 -4.795 -2.036 -11.078 1.00 0.00 A ATOM 152 HB1 TYR A 10 -5.225 -3.708 -10.739 1.00 0.00 A ATOM 153 HD1 TYR A 10 -7.625 -4.246 -10.044 1.00 0.00 A ATOM 154 HD2 TYR A 10 -6.519 -0.434 -11.637 1.00 0.00 A ATOM 155 HE1 TYR A 10 -9.979 -3.786 -10.581 1.00 0.00 A ATOM 156 HE2 TYR A 10 -8.877 0.024 -12.172 1.00 0.00 A ATOM 157 HH TYR A 10 -11.448 -1.917 -10.996 1.00 0.00 A ATOM 158 N TYR A 10 -5.039 -1.045 -8.609 1.00 0.00 A ATOM 159 O TYR A 10 -2.694 -2.760 -9.438 1.00 0.00 A ATOM 160 OH TYR A 10 -10.889 -1.595 -11.712 1.00 0.00 A ATOM 161 C PRO A 11 -1.765 -5.543 -8.045 1.00 0.00 A ATOM 162 CA PRO A 11 -2.146 -4.348 -7.136 1.00 0.00 A ATOM 163 CB PRO A 11 -2.380 -4.795 -5.653 1.00 0.00 A ATOM 164 CD PRO A 11 -4.466 -3.996 -6.478 1.00 0.00 A ATOM 165 CG PRO A 11 -3.624 -4.068 -5.238 1.00 0.00 A ATOM 166 HA PRO A 11 -1.348 -3.609 -7.169 1.00 0.00 A ATOM 167 HB2 PRO A 11 -2.524 -5.875 -5.593 1.00 0.00 A ATOM 168 HB1 PRO A 11 -1.533 -4.515 -5.038 1.00 0.00 A ATOM 169 HD2 PRO A 11 -4.987 -4.934 -6.656 1.00 0.00 A ATOM 170 HD1 PRO A 11 -5.173 -3.178 -6.410 1.00 0.00 A ATOM 171 HG2 PRO A 11 -4.140 -4.618 -4.457 1.00 0.00 A ATOM 172 HG1 PRO A 11 -3.377 -3.069 -4.886 1.00 0.00 A ATOM 173 N PRO A 11 -3.446 -3.745 -7.522 1.00 0.00 A ATOM 174 O PRO A 11 -2.310 -6.640 -7.900 1.00 0.00 A ATOM 175 C PHE A 12 0.975 -6.924 -9.313 1.00 0.00 A ATOM 176 CA PHE A 12 -0.324 -6.343 -9.900 1.00 0.00 A ATOM 177 CB PHE A 12 -0.065 -5.767 -11.316 1.00 0.00 A ATOM 178 CD1 PHE A 12 -2.402 -5.897 -12.307 1.00 0.00 A ATOM 179 CD2 PHE A 12 -1.338 -3.756 -12.222 1.00 0.00 A ATOM 180 CE1 PHE A 12 -3.517 -5.313 -12.882 1.00 0.00 A ATOM 181 CE2 PHE A 12 -2.454 -3.177 -12.798 1.00 0.00 A ATOM 182 CG PHE A 12 -1.292 -5.125 -11.958 1.00 0.00 A ATOM 183 CZ PHE A 12 -3.539 -3.958 -13.137 1.00 0.00 A ATOM 184 HN PHE A 12 -0.546 -4.379 -9.126 1.00 0.00 A ATOM 185 HA PHE A 12 -1.059 -7.144 -9.975 1.00 0.00 A ATOM 186 HB2 PHE A 12 0.721 -5.019 -11.257 1.00 0.00 A ATOM 187 HB1 PHE A 12 0.272 -6.565 -11.970 1.00 0.00 A ATOM 188 HD1 PHE A 12 -2.397 -6.961 -12.111 1.00 0.00 A ATOM 189 HD2 PHE A 12 -0.489 -3.135 -11.962 1.00 0.00 A ATOM 190 HE1 PHE A 12 -4.372 -5.924 -13.146 1.00 0.00 A ATOM 191 HE2 PHE A 12 -2.472 -2.112 -12.994 1.00 0.00 A ATOM 192 HZ PHE A 12 -4.411 -3.505 -13.591 1.00 0.00 A ATOM 193 N PHE A 12 -0.860 -5.298 -9.005 1.00 0.00 A ATOM 194 O PHE A 12 1.620 -6.300 -8.454 1.00 0.00 A ATOM 195 C SER A 13 3.104 -9.770 -10.381 1.00 0.00 A ATOM 196 CA SER A 13 2.492 -8.883 -9.276 1.00 0.00 A ATOM 197 CB SER A 13 2.019 -9.735 -8.067 1.00 0.00 A ATOM 198 HN SER A 13 0.858 -8.483 -10.558 1.00 0.00 A ATOM 199 HA SER A 13 3.255 -8.185 -8.945 1.00 0.00 A ATOM 200 HB2 SER A 13 2.821 -10.386 -7.739 1.00 0.00 A ATOM 201 HB1 SER A 13 1.737 -9.081 -7.251 1.00 0.00 A ATOM 202 HG SER A 13 0.394 -10.103 -9.108 1.00 0.00 A ATOM 203 N SER A 13 1.355 -8.112 -9.803 1.00 0.00 A ATOM 204 O SER A 13 2.616 -9.795 -11.523 1.00 0.00 A ATOM 205 OG SER A 13 0.896 -10.537 -8.405 1.00 0.00 A ATOM 206 C GLY A 14 5.938 -12.195 -10.225 1.00 0.00 A ATOM 207 CA GLY A 14 4.876 -11.387 -10.948 1.00 0.00 A ATOM 208 HN GLY A 14 4.539 -10.366 -9.120 1.00 0.00 A ATOM 209 HA2 GLY A 14 4.149 -12.064 -11.388 1.00 0.00 A ATOM 210 HA1 GLY A 14 5.350 -10.816 -11.737 1.00 0.00 A ATOM 211 N GLY A 14 4.190 -10.472 -10.030 1.00 0.00 A ATOM 212 O GLY A 14 5.973 -13.424 -10.323 1.00 0.00 A ATOM 213 C GLU A 15 7.170 -12.455 -7.257 1.00 0.00 A ATOM 214 CA GLU A 15 7.811 -12.143 -8.618 1.00 0.00 A ATOM 215 CB GLU A 15 9.086 -11.270 -8.450 1.00 0.00 A ATOM 216 CD GLU A 15 11.461 -11.113 -7.444 1.00 0.00 A ATOM 217 CG GLU A 15 10.181 -11.949 -7.600 1.00 0.00 A ATOM 218 HN GLU A 15 6.783 -10.516 -9.505 1.00 0.00 A ATOM 219 HA GLU A 15 8.095 -13.084 -9.088 1.00 0.00 A ATOM 220 HB2 GLU A 15 9.498 -11.053 -9.432 1.00 0.00 A ATOM 221 HB1 GLU A 15 8.816 -10.331 -7.975 1.00 0.00 A ATOM 222 HG2 GLU A 15 9.777 -12.147 -6.608 1.00 0.00 A ATOM 223 HG1 GLU A 15 10.433 -12.902 -8.062 1.00 0.00 A ATOM 224 N GLU A 15 6.814 -11.494 -9.478 1.00 0.00 A ATOM 225 O GLU A 15 7.197 -11.634 -6.326 1.00 0.00 A ATOM 226 OE1 GLU A 15 11.521 -10.261 -6.534 1.00 0.00 A ATOM 227 OE2 GLU A 15 12.409 -11.299 -8.235 1.00 0.00 A ATOM 228 C ARG A 16 6.877 -15.196 -5.381 1.00 0.00 A ATOM 229 CA ARG A 16 5.926 -14.140 -5.948 1.00 0.00 A ATOM 230 CB ARG A 16 4.520 -14.741 -6.216 1.00 0.00 A ATOM 231 CD ARG A 16 2.132 -14.404 -7.072 1.00 0.00 A ATOM 232 CG ARG A 16 3.495 -13.745 -6.806 1.00 0.00 A ATOM 233 CZ ARG A 16 0.090 -13.810 -8.390 1.00 0.00 A ATOM 234 HN ARG A 16 6.430 -14.159 -7.999 1.00 0.00 A ATOM 235 HA ARG A 16 5.828 -13.322 -5.232 1.00 0.00 A ATOM 236 HB2 ARG A 16 4.622 -15.568 -6.915 1.00 0.00 A ATOM 237 HB1 ARG A 16 4.123 -15.126 -5.281 1.00 0.00 A ATOM 238 HD2 ARG A 16 2.277 -15.248 -7.739 1.00 0.00 A ATOM 239 HD1 ARG A 16 1.721 -14.762 -6.132 1.00 0.00 A ATOM 240 HE ARG A 16 1.352 -12.504 -7.549 1.00 0.00 A ATOM 241 HG2 ARG A 16 3.357 -12.924 -6.110 1.00 0.00 A ATOM 242 HG1 ARG A 16 3.884 -13.355 -7.743 1.00 0.00 A ATOM 243 HH11 ARG A 16 0.419 -15.810 -8.298 1.00 0.00 A ATOM 244 HH12 ARG A 16 -0.989 -15.334 -9.186 1.00 0.00 A ATOM 245 HH21 ARG A 16 -0.491 -11.903 -8.699 1.00 0.00 A ATOM 246 HH22 ARG A 16 -1.515 -13.109 -9.409 1.00 0.00 A ATOM 247 N ARG A 16 6.514 -13.619 -7.184 1.00 0.00 A ATOM 248 NE ARG A 16 1.175 -13.462 -7.682 1.00 0.00 A ATOM 249 NH1 ARG A 16 -0.182 -15.087 -8.643 1.00 0.00 A ATOM 250 NH2 ARG A 16 -0.701 -12.866 -8.870 1.00 0.00 A ATOM 251 O ARG A 16 6.928 -16.327 -5.880 1.00 0.00 A ATOM 252 C HIS A 17 8.648 -15.307 -2.205 1.00 0.00 A ATOM 253 CA HIS A 17 8.624 -15.677 -3.695 1.00 0.00 A ATOM 254 CB HIS A 17 10.036 -15.558 -4.331 1.00 0.00 A ATOM 255 CD2 HIS A 17 12.067 -16.376 -2.917 1.00 0.00 A ATOM 256 CE1 HIS A 17 11.968 -18.469 -3.507 1.00 0.00 A ATOM 257 CG HIS A 17 11.040 -16.550 -3.792 1.00 0.00 A ATOM 258 HN HIS A 17 7.616 -13.859 -4.091 1.00 0.00 A ATOM 259 HA HIS A 17 8.269 -16.705 -3.797 1.00 0.00 A ATOM 260 HB2 HIS A 17 9.955 -15.724 -5.401 1.00 0.00 A ATOM 261 HB1 HIS A 17 10.422 -14.559 -4.165 1.00 0.00 A ATOM 262 HD2 HIS A 17 12.372 -15.451 -2.453 1.00 0.00 A ATOM 263 HE1 HIS A 17 12.188 -19.526 -3.577 1.00 0.00 A ATOM 264 HE2 HIS A 17 13.246 -17.851 -1.999 1.00 0.00 A ATOM 265 N HIS A 17 7.671 -14.794 -4.382 1.00 0.00 A ATOM 266 ND1 HIS A 17 10.986 -17.874 -4.154 1.00 0.00 A ATOM 267 NE2 HIS A 17 12.651 -17.606 -2.739 1.00 0.00 A ATOM 268 O HIS A 17 8.907 -14.146 -1.854 1.00 0.00 A ATOM 269 C GLY A 18 6.924 -15.402 0.465 1.00 0.00 A ATOM 270 CA GLY A 18 8.247 -16.075 0.099 1.00 0.00 A ATOM 271 HN GLY A 18 8.235 -17.204 -1.693 1.00 0.00 A ATOM 272 HA2 GLY A 18 8.302 -17.033 0.602 1.00 0.00 A ATOM 273 HA1 GLY A 18 9.072 -15.457 0.437 1.00 0.00 A ATOM 274 N GLY A 18 8.368 -16.300 -1.342 1.00 0.00 A ATOM 275 O GLY A 18 5.895 -15.647 -0.184 1.00 0.00 A ATOM 276 C GLN A 19 5.629 -12.428 1.388 1.00 0.00 A ATOM 277 CA GLN A 19 5.763 -13.840 2.016 1.00 0.00 A ATOM 278 CB GLN A 19 5.806 -13.788 3.573 1.00 0.00 A ATOM 279 CD GLN A 19 6.961 -12.898 5.661 1.00 0.00 A ATOM 280 CG GLN A 19 7.095 -13.192 4.179 1.00 0.00 A ATOM 281 HN GLN A 19 7.818 -14.375 1.932 1.00 0.00 A ATOM 282 HA GLN A 19 4.883 -14.407 1.732 1.00 0.00 A ATOM 283 HB2 GLN A 19 4.959 -13.207 3.923 1.00 0.00 A ATOM 284 HB1 GLN A 19 5.697 -14.803 3.948 1.00 0.00 A ATOM 285 HE21 GLN A 19 6.224 -11.104 5.261 1.00 0.00 A ATOM 286 HE22 GLN A 19 6.374 -11.500 6.929 1.00 0.00 A ATOM 287 HG2 GLN A 19 7.906 -13.895 4.036 1.00 0.00 A ATOM 288 HG1 GLN A 19 7.340 -12.269 3.664 1.00 0.00 A ATOM 289 N GLN A 19 6.954 -14.546 1.500 1.00 0.00 A ATOM 290 NE2 GLN A 19 6.472 -11.717 5.984 1.00 0.00 A ATOM 291 O GLN A 19 5.642 -11.403 2.090 1.00 0.00 A ATOM 292 OE1 GLN A 19 7.258 -13.735 6.505 1.00 0.00 A ATOM 293 C GLY A 20 3.887 -10.528 -0.266 1.00 0.00 A ATOM 294 CA GLY A 20 5.228 -11.142 -0.677 1.00 0.00 A ATOM 295 HN GLY A 20 5.564 -13.232 -0.457 1.00 0.00 A ATOM 296 HA2 GLY A 20 6.031 -10.441 -0.480 1.00 0.00 A ATOM 297 HA1 GLY A 20 5.204 -11.353 -1.736 1.00 0.00 A ATOM 298 N GLY A 20 5.494 -12.393 0.046 1.00 0.00 A ATOM 299 O GLY A 20 2.890 -11.252 -0.179 1.00 0.00 A ATOM 300 C LEU A 21 1.662 -8.165 -0.522 1.00 0.00 A ATOM 301 CA LEU A 21 2.701 -8.508 0.558 1.00 0.00 A ATOM 302 CB LEU A 21 3.167 -7.210 1.285 1.00 0.00 A ATOM 303 CD1 LEU A 21 1.427 -7.068 3.174 1.00 0.00 A ATOM 304 CD2 LEU A 21 2.538 -4.939 2.333 1.00 0.00 A ATOM 305 CG LEU A 21 2.039 -6.352 1.955 1.00 0.00 A ATOM 306 HN LEU A 21 4.630 -8.661 -0.327 1.00 0.00 A ATOM 307 HA LEU A 21 2.253 -9.179 1.292 1.00 0.00 A ATOM 308 HB2 LEU A 21 3.890 -7.487 2.049 1.00 0.00 A ATOM 309 HB1 LEU A 21 3.677 -6.591 0.560 1.00 0.00 A ATOM 310 HD11 LEU A 21 1.025 -8.028 2.873 1.00 0.00 A ATOM 311 HD12 LEU A 21 0.627 -6.467 3.584 1.00 0.00 A ATOM 312 HD13 LEU A 21 2.184 -7.221 3.936 1.00 0.00 A ATOM 313 HD21 LEU A 21 1.721 -4.361 2.746 1.00 0.00 A ATOM 314 HD22 LEU A 21 2.914 -4.435 1.449 1.00 0.00 A ATOM 315 HD23 LEU A 21 3.330 -5.007 3.065 1.00 0.00 A ATOM 316 HG LEU A 21 1.237 -6.222 1.236 1.00 0.00 A ATOM 317 N LEU A 21 3.853 -9.197 -0.058 1.00 0.00 A ATOM 318 O LEU A 21 1.926 -7.363 -1.422 1.00 0.00 A ATOM 319 C ARG A 22 -1.644 -7.657 -0.881 1.00 0.00 A ATOM 320 CA ARG A 22 -0.597 -8.640 -1.414 1.00 0.00 A ATOM 321 CB ARG A 22 -1.250 -10.016 -1.698 1.00 0.00 A ATOM 322 CD ARG A 22 -0.903 -12.479 -2.345 1.00 0.00 A ATOM 323 CG ARG A 22 -0.250 -11.095 -2.163 1.00 0.00 A ATOM 324 CZ ARG A 22 -2.652 -13.755 -1.069 1.00 0.00 A ATOM 325 HN ARG A 22 0.330 -9.392 0.336 1.00 0.00 A ATOM 326 HA ARG A 22 -0.177 -8.251 -2.342 1.00 0.00 A ATOM 327 HB2 ARG A 22 -1.729 -10.367 -0.783 1.00 0.00 A ATOM 328 HB1 ARG A 22 -2.012 -9.895 -2.464 1.00 0.00 A ATOM 329 HD2 ARG A 22 -1.630 -12.421 -3.150 1.00 0.00 A ATOM 330 HD1 ARG A 22 -0.134 -13.193 -2.619 1.00 0.00 A ATOM 331 HE ARG A 22 -1.183 -12.662 -0.260 1.00 0.00 A ATOM 332 HG2 ARG A 22 0.183 -10.789 -3.110 1.00 0.00 A ATOM 333 HG1 ARG A 22 0.542 -11.168 -1.423 1.00 0.00 A ATOM 334 HH11 ARG A 22 -2.886 -13.895 -3.079 1.00 0.00 A ATOM 335 HH12 ARG A 22 -4.047 -14.769 -2.131 1.00 0.00 A ATOM 336 HH21 ARG A 22 -2.725 -13.799 0.953 1.00 0.00 A ATOM 337 HH22 ARG A 22 -3.956 -14.712 0.144 1.00 0.00 A ATOM 338 N ARG A 22 0.484 -8.799 -0.431 1.00 0.00 A ATOM 339 NE ARG A 22 -1.572 -12.955 -1.113 1.00 0.00 A ATOM 340 NH1 ARG A 22 -3.243 -14.174 -2.183 1.00 0.00 A ATOM 341 NH2 ARG A 22 -3.151 -14.118 0.103 1.00 0.00 A ATOM 342 O ARG A 22 -2.278 -7.916 0.141 1.00 0.00 A ATOM 343 C PHE A 23 -4.147 -5.969 -2.073 1.00 0.00 A ATOM 344 CA PHE A 23 -2.875 -5.557 -1.308 1.00 0.00 A ATOM 345 CB PHE A 23 -2.454 -4.127 -1.745 1.00 0.00 A ATOM 346 CD1 PHE A 23 -1.150 -3.415 0.313 1.00 0.00 A ATOM 347 CD2 PHE A 23 -0.092 -3.180 -1.820 1.00 0.00 A ATOM 348 CE1 PHE A 23 -0.034 -2.880 0.923 1.00 0.00 A ATOM 349 CE2 PHE A 23 1.026 -2.650 -1.205 1.00 0.00 A ATOM 350 CG PHE A 23 -1.203 -3.574 -1.070 1.00 0.00 A ATOM 351 CZ PHE A 23 1.055 -2.501 0.164 1.00 0.00 A ATOM 352 HN PHE A 23 -1.180 -6.362 -2.311 1.00 0.00 A ATOM 353 HA PHE A 23 -3.085 -5.558 -0.238 1.00 0.00 A ATOM 354 HB2 PHE A 23 -2.282 -4.126 -2.817 1.00 0.00 A ATOM 355 HB1 PHE A 23 -3.268 -3.439 -1.533 1.00 0.00 A ATOM 356 HD1 PHE A 23 -1.999 -3.713 0.918 1.00 0.00 A ATOM 357 HD2 PHE A 23 -0.107 -3.293 -2.895 1.00 0.00 A ATOM 358 HE1 PHE A 23 -0.010 -2.763 1.999 1.00 0.00 A ATOM 359 HE2 PHE A 23 1.882 -2.350 -1.798 1.00 0.00 A ATOM 360 HZ PHE A 23 1.930 -2.084 0.646 1.00 0.00 A ATOM 361 N PHE A 23 -1.803 -6.533 -1.579 1.00 0.00 A ATOM 362 O PHE A 23 -4.066 -6.701 -3.066 1.00 0.00 A ATOM 363 C ALA A 24 -6.747 -4.356 -3.218 1.00 0.00 A ATOM 364 CA ALA A 24 -6.584 -5.608 -2.339 1.00 0.00 A ATOM 365 CB ALA A 24 -7.769 -5.759 -1.357 1.00 0.00 A ATOM 366 HN ALA A 24 -5.316 -5.066 -0.722 1.00 0.00 A ATOM 367 HA ALA A 24 -6.547 -6.492 -2.977 1.00 0.00 A ATOM 368 HB1 ALA A 24 -7.826 -4.892 -0.704 1.00 0.00 A ATOM 369 HB2 ALA A 24 -7.630 -6.648 -0.755 1.00 0.00 A ATOM 370 HB3 ALA A 24 -8.694 -5.848 -1.909 1.00 0.00 A ATOM 371 N ALA A 24 -5.311 -5.504 -1.598 1.00 0.00 A ATOM 372 O ALA A 24 -6.144 -3.328 -2.925 1.00 0.00 A ATOM 373 C ALA A 25 -8.855 -2.374 -4.451 1.00 0.00 A ATOM 374 CA ALA A 25 -7.853 -3.296 -5.172 1.00 0.00 A ATOM 375 CB ALA A 25 -8.416 -3.774 -6.520 1.00 0.00 A ATOM 376 HN ALA A 25 -7.828 -5.337 -4.571 1.00 0.00 A ATOM 377 HA ALA A 25 -6.937 -2.738 -5.369 1.00 0.00 A ATOM 378 HB1 ALA A 25 -9.330 -4.333 -6.359 1.00 0.00 A ATOM 379 HB2 ALA A 25 -7.690 -4.414 -7.012 1.00 0.00 A ATOM 380 HB3 ALA A 25 -8.625 -2.924 -7.157 1.00 0.00 A ATOM 381 N ALA A 25 -7.506 -4.459 -4.316 1.00 0.00 A ATOM 382 O ALA A 25 -9.829 -2.858 -3.864 1.00 0.00 A ATOM 383 C GLY A 26 -9.201 0.047 -2.309 1.00 0.00 A ATOM 384 CA GLY A 26 -9.445 -0.051 -3.817 1.00 0.00 A ATOM 385 HN GLY A 26 -7.797 -0.749 -4.965 1.00 0.00 A ATOM 386 HA2 GLY A 26 -9.235 0.913 -4.256 1.00 0.00 A ATOM 387 HA1 GLY A 26 -10.490 -0.286 -3.998 1.00 0.00 A ATOM 388 N GLY A 26 -8.594 -1.053 -4.486 1.00 0.00 A ATOM 389 O GLY A 26 -9.893 0.797 -1.616 1.00 0.00 A ATOM 390 C GLU A 27 -7.190 0.426 0.177 1.00 0.00 A ATOM 391 CA GLU A 27 -7.888 -0.830 -0.381 1.00 0.00 A ATOM 392 CB GLU A 27 -7.006 -2.094 -0.166 1.00 0.00 A ATOM 393 CD GLU A 27 -7.945 -2.699 2.147 1.00 0.00 A ATOM 394 CG GLU A 27 -6.693 -2.463 1.296 1.00 0.00 A ATOM 395 HN GLU A 27 -7.597 -1.136 -2.460 1.00 0.00 A ATOM 396 HA GLU A 27 -8.832 -0.976 0.141 1.00 0.00 A ATOM 397 HB2 GLU A 27 -7.507 -2.943 -0.617 1.00 0.00 A ATOM 398 HB1 GLU A 27 -6.061 -1.954 -0.681 1.00 0.00 A ATOM 399 HG2 GLU A 27 -6.093 -3.369 1.303 1.00 0.00 A ATOM 400 HG1 GLU A 27 -6.110 -1.659 1.735 1.00 0.00 A ATOM 401 N GLU A 27 -8.185 -0.683 -1.822 1.00 0.00 A ATOM 402 O GLU A 27 -6.327 1.016 -0.486 1.00 0.00 A ATOM 403 OE1 GLU A 27 -8.593 -3.754 1.989 1.00 0.00 A ATOM 404 OE2 GLU A 27 -8.303 -1.826 2.970 1.00 0.00 A ATOM 405 C LEU A 28 -5.800 1.571 2.930 1.00 0.00 A ATOM 406 CA LEU A 28 -7.019 1.993 2.094 1.00 0.00 A ATOM 407 CB LEU A 28 -8.111 2.666 2.976 1.00 0.00 A ATOM 408 CD1 LEU A 28 -10.375 3.865 3.159 1.00 0.00 A ATOM 409 CD2 LEU A 28 -9.027 4.021 0.988 1.00 0.00 A ATOM 410 CG LEU A 28 -9.392 3.145 2.212 1.00 0.00 A ATOM 411 HN LEU A 28 -8.216 0.250 1.886 1.00 0.00 A ATOM 412 HA LEU A 28 -6.698 2.709 1.338 1.00 0.00 A ATOM 413 HB2 LEU A 28 -8.418 1.960 3.744 1.00 0.00 A ATOM 414 HB1 LEU A 28 -7.669 3.530 3.470 1.00 0.00 A ATOM 415 HD11 LEU A 28 -10.647 3.199 3.967 1.00 0.00 A ATOM 416 HD12 LEU A 28 -11.268 4.138 2.615 1.00 0.00 A ATOM 417 HD13 LEU A 28 -9.915 4.757 3.568 1.00 0.00 A ATOM 418 HD21 LEU A 28 -8.440 3.436 0.291 1.00 0.00 A ATOM 419 HD22 LEU A 28 -8.452 4.884 1.304 1.00 0.00 A ATOM 420 HD23 LEU A 28 -9.928 4.353 0.491 1.00 0.00 A ATOM 421 HG LEU A 28 -9.913 2.270 1.835 1.00 0.00 A ATOM 422 N LEU A 28 -7.568 0.811 1.407 1.00 0.00 A ATOM 423 O LEU A 28 -5.942 0.924 3.968 1.00 0.00 A ATOM 424 C ILE A 29 -2.536 2.810 3.419 1.00 0.00 A ATOM 425 CA ILE A 29 -3.305 1.534 3.021 1.00 0.00 A ATOM 426 CB ILE A 29 -2.456 0.697 1.979 1.00 0.00 A ATOM 427 CD1 ILE A 29 -3.443 -1.593 2.710 1.00 0.00 A ATOM 428 CG1 ILE A 29 -3.204 -0.615 1.572 1.00 0.00 A ATOM 429 CG2 ILE A 29 -1.033 0.397 2.512 1.00 0.00 A ATOM 430 HN ILE A 29 -4.587 2.429 1.608 1.00 0.00 A ATOM 431 HA ILE A 29 -3.478 0.922 3.902 1.00 0.00 A ATOM 432 HB ILE A 29 -2.340 1.309 1.084 1.00 0.00 A ATOM 433 HD11 ILE A 29 -4.043 -1.121 3.476 1.00 0.00 A ATOM 434 HD12 ILE A 29 -2.497 -1.904 3.130 1.00 0.00 A ATOM 435 HD13 ILE A 29 -3.967 -2.457 2.330 1.00 0.00 A ATOM 436 HG12 ILE A 29 -4.175 -0.360 1.165 1.00 0.00 A ATOM 437 HG11 ILE A 29 -2.635 -1.132 0.809 1.00 0.00 A ATOM 438 HG21 ILE A 29 -1.092 -0.159 3.443 1.00 0.00 A ATOM 439 HG22 ILE A 29 -0.507 1.329 2.695 1.00 0.00 A ATOM 440 HG23 ILE A 29 -0.477 -0.181 1.785 1.00 0.00 A ATOM 441 N ILE A 29 -4.603 1.902 2.427 1.00 0.00 A ATOM 442 O ILE A 29 -2.427 3.732 2.620 1.00 0.00 A ATOM 443 C THR A 30 0.346 3.533 4.824 1.00 0.00 A ATOM 444 CA THR A 30 -1.119 3.942 5.101 1.00 0.00 A ATOM 445 CB THR A 30 -1.329 4.238 6.623 1.00 0.00 A ATOM 446 CG2 THR A 30 -0.420 5.369 7.147 1.00 0.00 A ATOM 447 HN THR A 30 -2.252 2.153 5.285 1.00 0.00 A ATOM 448 HA THR A 30 -1.354 4.850 4.541 1.00 0.00 A ATOM 449 HB THR A 30 -1.117 3.332 7.184 1.00 0.00 A ATOM 450 HG1 THR A 30 -2.807 5.544 6.803 1.00 0.00 A ATOM 451 HG21 THR A 30 -0.613 5.538 8.197 1.00 0.00 A ATOM 452 HG22 THR A 30 -0.619 6.281 6.599 1.00 0.00 A ATOM 453 HG23 THR A 30 0.622 5.094 7.015 1.00 0.00 A ATOM 454 N THR A 30 -2.024 2.863 4.653 1.00 0.00 A ATOM 455 O THR A 30 0.708 2.364 5.011 1.00 0.00 A ATOM 456 OG1 THR A 30 -2.705 4.584 6.845 1.00 0.00 A ATOM 457 C LEU A 31 3.367 4.280 5.485 1.00 0.00 A ATOM 458 CA LEU A 31 2.614 4.254 4.136 1.00 0.00 A ATOM 459 CB LEU A 31 3.204 5.258 3.077 1.00 0.00 A ATOM 460 CD1 LEU A 31 3.347 7.479 4.425 1.00 0.00 A ATOM 461 CD2 LEU A 31 3.172 7.549 1.884 1.00 0.00 A ATOM 462 CG LEU A 31 2.793 6.773 3.172 1.00 0.00 A ATOM 463 HN LEU A 31 0.797 5.364 4.126 1.00 0.00 A ATOM 464 HA LEU A 31 2.714 3.246 3.731 1.00 0.00 A ATOM 465 HB2 LEU A 31 4.289 5.202 3.115 1.00 0.00 A ATOM 466 HB1 LEU A 31 2.898 4.900 2.098 1.00 0.00 A ATOM 467 HD11 LEU A 31 2.971 6.991 5.314 1.00 0.00 A ATOM 468 HD12 LEU A 31 3.023 8.513 4.432 1.00 0.00 A ATOM 469 HD13 LEU A 31 4.429 7.444 4.425 1.00 0.00 A ATOM 470 HD21 LEU A 31 2.837 8.576 1.965 1.00 0.00 A ATOM 471 HD22 LEU A 31 2.690 7.087 1.031 1.00 0.00 A ATOM 472 HD23 LEU A 31 4.245 7.532 1.740 1.00 0.00 A ATOM 473 HG LEU A 31 1.714 6.820 3.253 1.00 0.00 A ATOM 474 N LEU A 31 1.171 4.483 4.340 1.00 0.00 A ATOM 475 O LEU A 31 2.932 4.935 6.443 1.00 0.00 A ATOM 476 C LEU A 32 6.659 4.146 6.600 1.00 0.00 A ATOM 477 CA LEU A 32 5.319 3.410 6.773 1.00 0.00 A ATOM 478 CB LEU A 32 5.558 1.910 7.091 1.00 0.00 A ATOM 479 CD1 LEU A 32 4.611 -0.420 7.620 1.00 0.00 A ATOM 480 CD2 LEU A 32 3.459 1.667 8.538 1.00 0.00 A ATOM 481 CG LEU A 32 4.271 1.062 7.370 1.00 0.00 A ATOM 482 HN LEU A 32 4.759 3.046 4.758 1.00 0.00 A ATOM 483 HA LEU A 32 4.788 3.863 7.606 1.00 0.00 A ATOM 484 HB2 LEU A 32 6.086 1.469 6.250 1.00 0.00 A ATOM 485 HB1 LEU A 32 6.202 1.846 7.964 1.00 0.00 A ATOM 486 HD11 LEU A 32 5.254 -0.515 8.489 1.00 0.00 A ATOM 487 HD12 LEU A 32 5.119 -0.828 6.755 1.00 0.00 A ATOM 488 HD13 LEU A 32 3.700 -0.978 7.786 1.00 0.00 A ATOM 489 HD21 LEU A 32 4.069 1.708 9.432 1.00 0.00 A ATOM 490 HD22 LEU A 32 2.581 1.063 8.729 1.00 0.00 A ATOM 491 HD23 LEU A 32 3.143 2.669 8.277 1.00 0.00 A ATOM 492 HG LEU A 32 3.640 1.095 6.483 1.00 0.00 A ATOM 493 N LEU A 32 4.483 3.538 5.555 1.00 0.00 A ATOM 494 O LEU A 32 7.476 4.191 7.529 1.00 0.00 A ATOM 495 C GLN A 33 7.669 6.652 4.163 1.00 0.00 A ATOM 496 CA GLN A 33 8.081 5.479 5.068 1.00 0.00 A ATOM 497 CB GLN A 33 9.118 4.550 4.356 1.00 0.00 A ATOM 498 CD GLN A 33 11.554 4.165 3.672 1.00 0.00 A ATOM 499 CG GLN A 33 10.585 4.994 4.508 1.00 0.00 A ATOM 500 HN GLN A 33 6.174 4.642 4.720 1.00 0.00 A ATOM 501 HA GLN A 33 8.509 5.874 5.987 1.00 0.00 A ATOM 502 HB2 GLN A 33 9.030 3.551 4.772 1.00 0.00 A ATOM 503 HB1 GLN A 33 8.883 4.495 3.292 1.00 0.00 A ATOM 504 HE21 GLN A 33 11.635 2.771 5.079 1.00 0.00 A ATOM 505 HE22 GLN A 33 12.591 2.474 3.673 1.00 0.00 A ATOM 506 HG2 GLN A 33 10.664 6.031 4.205 1.00 0.00 A ATOM 507 HG1 GLN A 33 10.866 4.909 5.555 1.00 0.00 A ATOM 508 N GLN A 33 6.870 4.718 5.406 1.00 0.00 A ATOM 509 NE2 GLN A 33 11.973 3.025 4.195 1.00 0.00 A ATOM 510 O GLN A 33 6.663 6.551 3.452 1.00 0.00 A ATOM 511 OE1 GLN A 33 11.884 4.523 2.543 1.00 0.00 A ATOM 512 C VAL A 34 9.394 9.527 2.620 1.00 0.00 A ATOM 513 CA VAL A 34 8.141 8.978 3.390 1.00 0.00 A ATOM 514 CB VAL A 34 7.498 10.113 4.308 1.00 0.00 A ATOM 515 CG1 VAL A 34 6.066 9.738 4.776 1.00 0.00 A ATOM 516 CG2 VAL A 34 8.407 10.436 5.528 1.00 0.00 A ATOM 517 HN VAL A 34 9.246 7.755 4.750 1.00 0.00 A ATOM 518 HA VAL A 34 7.399 8.709 2.639 1.00 0.00 A ATOM 519 HB VAL A 34 7.413 11.021 3.711 1.00 0.00 A ATOM 520 HG11 VAL A 34 5.648 10.532 5.381 1.00 0.00 A ATOM 521 HG12 VAL A 34 6.099 8.824 5.358 1.00 0.00 A ATOM 522 HG13 VAL A 34 5.433 9.577 3.909 1.00 0.00 A ATOM 523 HG21 VAL A 34 9.383 10.759 5.181 1.00 0.00 A ATOM 524 HG22 VAL A 34 8.526 9.551 6.141 1.00 0.00 A ATOM 525 HG23 VAL A 34 7.967 11.226 6.125 1.00 0.00 A ATOM 526 N VAL A 34 8.442 7.761 4.189 1.00 0.00 A ATOM 527 O VAL A 34 9.756 10.697 2.789 1.00 0.00 A ATOM 528 C PRO A 35 10.487 9.969 -0.352 1.00 0.00 A ATOM 529 CA PRO A 35 11.138 9.248 0.852 1.00 0.00 A ATOM 530 CB PRO A 35 11.933 7.986 0.429 1.00 0.00 A ATOM 531 CD PRO A 35 9.945 7.243 1.564 1.00 0.00 A ATOM 532 CG PRO A 35 10.918 6.885 0.457 1.00 0.00 A ATOM 533 HA PRO A 35 11.797 9.938 1.379 1.00 0.00 A ATOM 534 HB2 PRO A 35 12.361 8.117 -0.562 1.00 0.00 A ATOM 535 HB1 PRO A 35 12.733 7.803 1.142 1.00 0.00 A ATOM 536 HD2 PRO A 35 8.933 7.002 1.274 1.00 0.00 A ATOM 537 HD1 PRO A 35 10.195 6.722 2.480 1.00 0.00 A ATOM 538 HG2 PRO A 35 10.402 6.833 -0.503 1.00 0.00 A ATOM 539 HG1 PRO A 35 11.399 5.935 0.662 1.00 0.00 A ATOM 540 N PRO A 35 10.092 8.712 1.749 1.00 0.00 A ATOM 541 O PRO A 35 9.608 9.398 -1.029 1.00 0.00 A ATOM 542 C ASP A 36 10.780 11.408 -3.032 1.00 0.00 A ATOM 543 CA ASP A 36 10.381 12.053 -1.687 1.00 0.00 A ATOM 544 CB ASP A 36 10.890 13.523 -1.548 1.00 0.00 A ATOM 545 CG ASP A 36 12.423 13.668 -1.496 1.00 0.00 A ATOM 546 HN ASP A 36 11.539 11.629 0.028 1.00 0.00 A ATOM 547 HA ASP A 36 9.292 12.061 -1.616 1.00 0.00 A ATOM 548 HB2 ASP A 36 10.505 14.106 -2.379 1.00 0.00 A ATOM 549 HB1 ASP A 36 10.484 13.939 -0.631 1.00 0.00 A ATOM 550 N ASP A 36 10.882 11.232 -0.576 1.00 0.00 A ATOM 551 O ASP A 36 11.948 11.451 -3.447 1.00 0.00 A ATOM 552 OD1 ASP A 36 13.032 13.260 -0.487 1.00 0.00 A ATOM 553 OD2 ASP A 36 13.029 14.196 -2.455 1.00 0.00 A ATOM 554 C GLY A 37 10.793 8.695 -4.638 1.00 0.00 A ATOM 555 CA GLY A 37 10.029 9.990 -4.894 1.00 0.00 A ATOM 556 HN GLY A 37 8.894 10.766 -3.283 1.00 0.00 A ATOM 557 HA2 GLY A 37 9.071 9.749 -5.334 1.00 0.00 A ATOM 558 HA1 GLY A 37 10.585 10.607 -5.591 1.00 0.00 A ATOM 559 N GLY A 37 9.796 10.745 -3.668 1.00 0.00 A ATOM 560 O GLY A 37 11.834 8.440 -5.254 1.00 0.00 A ATOM 561 C GLY A 38 9.815 5.510 -3.082 1.00 0.00 A ATOM 562 CA GLY A 38 10.858 6.585 -3.360 1.00 0.00 A ATOM 563 HN GLY A 38 9.439 8.154 -3.260 1.00 0.00 A ATOM 564 HA2 GLY A 38 11.503 6.241 -4.163 1.00 0.00 A ATOM 565 HA1 GLY A 38 11.460 6.723 -2.471 1.00 0.00 A ATOM 566 N GLY A 38 10.259 7.875 -3.718 1.00 0.00 A ATOM 567 O GLY A 38 8.614 5.732 -3.291 1.00 0.00 A ATOM 568 C TRP A 39 8.777 3.409 -0.900 1.00 0.00 A ATOM 569 CA TRP A 39 9.414 3.193 -2.285 1.00 0.00 A ATOM 570 CB TRP A 39 10.231 1.867 -2.283 1.00 0.00 A ATOM 571 CD1 TRP A 39 12.449 2.118 -3.581 1.00 0.00 A ATOM 572 CD2 TRP A 39 10.860 1.014 -4.710 1.00 0.00 A ATOM 573 CE2 TRP A 39 12.016 1.087 -5.506 1.00 0.00 A ATOM 574 CE3 TRP A 39 9.736 0.364 -5.221 1.00 0.00 A ATOM 575 CG TRP A 39 11.152 1.683 -3.475 1.00 0.00 A ATOM 576 CH2 TRP A 39 10.968 -0.095 -7.257 1.00 0.00 A ATOM 577 CZ2 TRP A 39 12.080 0.539 -6.783 1.00 0.00 A ATOM 578 CZ3 TRP A 39 9.805 -0.187 -6.488 1.00 0.00 A ATOM 579 HN TRP A 39 11.245 4.257 -2.430 1.00 0.00 A ATOM 580 HA TRP A 39 8.635 3.132 -3.041 1.00 0.00 A ATOM 581 HB2 TRP A 39 10.846 1.832 -1.394 1.00 0.00 A ATOM 582 HB1 TRP A 39 9.543 1.026 -2.259 1.00 0.00 A ATOM 583 HD1 TRP A 39 12.976 2.660 -2.808 1.00 0.00 A ATOM 584 HE1 TRP A 39 13.877 1.956 -5.104 1.00 0.00 A ATOM 585 HE3 TRP A 39 8.823 0.281 -4.642 1.00 0.00 A ATOM 586 HH2 TRP A 39 10.974 -0.538 -8.245 1.00 0.00 A ATOM 587 HZ2 TRP A 39 12.976 0.604 -7.388 1.00 0.00 A ATOM 588 HZ3 TRP A 39 8.941 -0.695 -6.900 1.00 0.00 A ATOM 589 N TRP A 39 10.280 4.344 -2.597 1.00 0.00 A ATOM 590 NE1 TRP A 39 12.966 1.761 -4.794 1.00 0.00 A ATOM 591 O TRP A 39 9.436 3.915 0.017 1.00 0.00 A ATOM 592 C TRP A 40 6.337 1.757 0.972 1.00 0.00 A ATOM 593 CA TRP A 40 6.757 3.152 0.507 1.00 0.00 A ATOM 594 CB TRP A 40 5.502 4.051 0.326 1.00 0.00 A ATOM 595 CD1 TRP A 40 6.792 6.275 0.291 1.00 0.00 A ATOM 596 CD2 TRP A 40 5.063 6.218 -1.118 1.00 0.00 A ATOM 597 CE2 TRP A 40 5.702 7.468 -1.236 1.00 0.00 A ATOM 598 CE3 TRP A 40 3.947 5.955 -1.914 1.00 0.00 A ATOM 599 CG TRP A 40 5.795 5.457 -0.146 1.00 0.00 A ATOM 600 CH2 TRP A 40 4.155 8.175 -2.869 1.00 0.00 A ATOM 601 CZ2 TRP A 40 5.254 8.459 -2.103 1.00 0.00 A ATOM 602 CZ3 TRP A 40 3.497 6.940 -2.773 1.00 0.00 A ATOM 603 HN TRP A 40 7.032 2.672 -1.543 1.00 0.00 A ATOM 604 HA TRP A 40 7.409 3.596 1.258 1.00 0.00 A ATOM 605 HB2 TRP A 40 4.834 3.593 -0.395 1.00 0.00 A ATOM 606 HB1 TRP A 40 4.983 4.126 1.277 1.00 0.00 A ATOM 607 HD1 TRP A 40 7.517 5.993 1.042 1.00 0.00 A ATOM 608 HE1 TRP A 40 7.380 8.218 -0.230 1.00 0.00 A ATOM 609 HE3 TRP A 40 3.428 5.009 -1.850 1.00 0.00 A ATOM 610 HH2 TRP A 40 3.768 8.918 -3.557 1.00 0.00 A ATOM 611 HZ2 TRP A 40 5.754 9.413 -2.190 1.00 0.00 A ATOM 612 HZ3 TRP A 40 2.628 6.755 -3.393 1.00 0.00 A ATOM 613 N TRP A 40 7.500 3.038 -0.761 1.00 0.00 A ATOM 614 NE1 TRP A 40 6.756 7.476 -0.365 1.00 0.00 A ATOM 615 O TRP A 40 5.865 0.954 0.161 1.00 0.00 A ATOM 616 C GLU A 41 4.581 0.343 3.261 1.00 0.00 A ATOM 617 CA GLU A 41 6.039 0.199 2.853 1.00 0.00 A ATOM 618 CB GLU A 41 6.871 -0.252 4.090 1.00 0.00 A ATOM 619 CD GLU A 41 9.218 0.745 3.753 1.00 0.00 A ATOM 620 CG GLU A 41 8.367 -0.529 3.840 1.00 0.00 A ATOM 621 HN GLU A 41 6.933 2.131 2.855 1.00 0.00 A ATOM 622 HA GLU A 41 6.118 -0.567 2.085 1.00 0.00 A ATOM 623 HB2 GLU A 41 6.794 0.510 4.864 1.00 0.00 A ATOM 624 HB1 GLU A 41 6.430 -1.166 4.481 1.00 0.00 A ATOM 625 HG2 GLU A 41 8.743 -1.144 4.654 1.00 0.00 A ATOM 626 HG1 GLU A 41 8.469 -1.090 2.917 1.00 0.00 A ATOM 627 N GLU A 41 6.491 1.473 2.278 1.00 0.00 A ATOM 628 O GLU A 41 4.228 1.248 4.010 1.00 0.00 A ATOM 629 OE1 GLU A 41 9.639 1.243 4.813 1.00 0.00 A ATOM 630 OE2 GLU A 41 9.471 1.240 2.639 1.00 0.00 A ATOM 631 C GLY A 42 2.100 -1.383 4.348 1.00 0.00 A ATOM 632 CA GLY A 42 2.341 -0.562 3.092 1.00 0.00 A ATOM 633 HN GLY A 42 4.086 -1.197 2.093 1.00 0.00 A ATOM 634 HA2 GLY A 42 1.982 0.456 3.237 1.00 0.00 A ATOM 635 HA1 GLY A 42 1.790 -1.005 2.276 1.00 0.00 A ATOM 636 N GLY A 42 3.741 -0.538 2.734 1.00 0.00 A ATOM 637 O GLY A 42 2.778 -2.400 4.565 1.00 0.00 A ATOM 638 C GLU A 43 -0.651 -2.308 6.053 1.00 0.00 A ATOM 639 CA GLU A 43 0.704 -1.676 6.368 1.00 0.00 A ATOM 640 CB GLU A 43 0.563 -0.750 7.608 1.00 0.00 A ATOM 641 CD GLU A 43 -0.744 1.140 8.736 1.00 0.00 A ATOM 642 CG GLU A 43 -0.427 0.414 7.427 1.00 0.00 A ATOM 643 HN GLU A 43 0.759 -0.051 5.002 1.00 0.00 A ATOM 644 HA GLU A 43 1.429 -2.462 6.594 1.00 0.00 A ATOM 645 HB2 GLU A 43 0.242 -1.346 8.460 1.00 0.00 A ATOM 646 HB1 GLU A 43 1.539 -0.330 7.841 1.00 0.00 A ATOM 647 HG2 GLU A 43 -0.007 1.122 6.721 1.00 0.00 A ATOM 648 HG1 GLU A 43 -1.349 0.022 7.007 1.00 0.00 A ATOM 649 N GLU A 43 1.162 -0.928 5.185 1.00 0.00 A ATOM 650 O GLU A 43 -1.461 -1.726 5.322 1.00 0.00 A ATOM 651 OE1 GLU A 43 0.097 1.931 9.204 1.00 0.00 A ATOM 652 OE2 GLU A 43 -1.832 0.910 9.313 1.00 0.00 A ATOM 653 C LYS A 44 -2.596 -4.687 7.876 1.00 0.00 A ATOM 654 CA LYS A 44 -2.161 -4.203 6.491 1.00 0.00 A ATOM 655 CB LYS A 44 -2.089 -5.395 5.503 1.00 0.00 A ATOM 656 CD LYS A 44 -2.174 -6.226 3.074 1.00 0.00 A ATOM 657 CE LYS A 44 -3.520 -6.951 3.282 1.00 0.00 A ATOM 658 CG LYS A 44 -2.013 -5.006 4.005 1.00 0.00 A ATOM 659 HN LYS A 44 -0.136 -3.951 7.044 1.00 0.00 A ATOM 660 HA LYS A 44 -2.908 -3.492 6.129 1.00 0.00 A ATOM 661 HB2 LYS A 44 -1.211 -5.988 5.740 1.00 0.00 A ATOM 662 HB1 LYS A 44 -2.971 -6.021 5.648 1.00 0.00 A ATOM 663 HD2 LYS A 44 -2.113 -5.891 2.044 1.00 0.00 A ATOM 664 HD1 LYS A 44 -1.365 -6.925 3.265 1.00 0.00 A ATOM 665 HE2 LYS A 44 -3.663 -7.148 4.337 1.00 0.00 A ATOM 666 HE1 LYS A 44 -4.326 -6.316 2.928 1.00 0.00 A ATOM 667 HG2 LYS A 44 -2.799 -4.290 3.785 1.00 0.00 A ATOM 668 HG1 LYS A 44 -1.048 -4.539 3.815 1.00 0.00 A ATOM 669 HZ1 LYS A 44 -2.783 -8.843 2.841 1.00 0.00 A ATOM 670 HZ2 LYS A 44 -3.547 -8.086 1.542 1.00 0.00 A ATOM 671 HZ3 LYS A 44 -4.466 -8.737 2.797 1.00 0.00 A ATOM 672 N LYS A 44 -0.871 -3.511 6.576 1.00 0.00 A ATOM 673 NZ LYS A 44 -3.581 -8.242 2.566 1.00 0.00 A ATOM 674 O LYS A 44 -1.753 -4.976 8.739 1.00 0.00 A ATOM 675 C GLU A 45 -4.230 -6.916 9.313 1.00 0.00 A ATOM 676 CA GLU A 45 -4.539 -5.400 9.261 1.00 0.00 A ATOM 677 CB GLU A 45 -6.074 -5.156 9.247 1.00 0.00 A ATOM 678 CD GLU A 45 -5.982 -2.764 10.207 1.00 0.00 A ATOM 679 CG GLU A 45 -6.498 -3.678 9.083 1.00 0.00 A ATOM 680 HN GLU A 45 -4.513 -4.474 7.348 1.00 0.00 A ATOM 681 HA GLU A 45 -4.108 -4.924 10.139 1.00 0.00 A ATOM 682 HB2 GLU A 45 -6.511 -5.720 8.425 1.00 0.00 A ATOM 683 HB1 GLU A 45 -6.496 -5.529 10.181 1.00 0.00 A ATOM 684 HG2 GLU A 45 -6.128 -3.318 8.123 1.00 0.00 A ATOM 685 HG1 GLU A 45 -7.582 -3.627 9.068 1.00 0.00 A ATOM 686 N GLU A 45 -3.920 -4.798 8.058 1.00 0.00 A ATOM 687 O GLU A 45 -4.299 -7.542 10.375 1.00 0.00 A ATOM 688 OE1 GLU A 45 -6.517 -2.837 11.330 1.00 0.00 A ATOM 689 OE2 GLU A 45 -5.032 -1.986 9.980 1.00 0.00 A ATOM 690 C ASP A 46 -2.136 -9.075 8.864 1.00 0.00 A ATOM 691 CA ASP A 46 -3.361 -8.840 7.948 1.00 0.00 A ATOM 692 CB ASP A 46 -2.984 -9.018 6.453 1.00 0.00 A ATOM 693 CG ASP A 46 -2.270 -10.336 6.132 1.00 0.00 A ATOM 694 HN ASP A 46 -4.053 -6.941 7.320 1.00 0.00 A ATOM 695 HA ASP A 46 -4.143 -9.554 8.206 1.00 0.00 A ATOM 696 HB2 ASP A 46 -3.893 -8.966 5.857 1.00 0.00 A ATOM 697 HB1 ASP A 46 -2.346 -8.193 6.153 1.00 0.00 A ATOM 698 N ASP A 46 -3.908 -7.476 8.127 1.00 0.00 A ATOM 699 O ASP A 46 -1.949 -10.176 9.398 1.00 0.00 A ATOM 700 OD1 ASP A 46 -2.950 -11.372 5.981 1.00 0.00 A ATOM 701 OD2 ASP A 46 -1.024 -10.342 6.024 1.00 0.00 A ATOM 702 C GLY A 47 1.179 -8.089 9.283 1.00 0.00 A ATOM 703 CA GLY A 47 -0.184 -8.032 9.958 1.00 0.00 A ATOM 704 HN GLY A 47 -1.477 -7.218 8.489 1.00 0.00 A ATOM 705 HA2 GLY A 47 -0.238 -7.125 10.546 1.00 0.00 A ATOM 706 HA1 GLY A 47 -0.276 -8.878 10.635 1.00 0.00 A ATOM 707 N GLY A 47 -1.309 -8.024 9.020 1.00 0.00 A ATOM 708 O GLY A 47 2.197 -8.026 9.974 1.00 0.00 A ATOM 709 C LEU A 48 2.831 -6.788 6.681 1.00 0.00 A ATOM 710 CA LEU A 48 2.490 -8.209 7.175 1.00 0.00 A ATOM 711 CB LEU A 48 2.453 -9.218 5.988 1.00 0.00 A ATOM 712 CD1 LEU A 48 2.423 -11.624 5.094 1.00 0.00 A ATOM 713 CD2 LEU A 48 3.422 -11.144 7.408 1.00 0.00 A ATOM 714 CG LEU A 48 2.354 -10.736 6.359 1.00 0.00 A ATOM 715 HN LEU A 48 0.378 -8.356 7.451 1.00 0.00 A ATOM 716 HA LEU A 48 3.288 -8.517 7.850 1.00 0.00 A ATOM 717 HB2 LEU A 48 1.597 -8.971 5.363 1.00 0.00 A ATOM 718 HB1 LEU A 48 3.353 -9.078 5.392 1.00 0.00 A ATOM 719 HD11 LEU A 48 1.619 -11.352 4.423 1.00 0.00 A ATOM 720 HD12 LEU A 48 2.314 -12.663 5.370 1.00 0.00 A ATOM 721 HD13 LEU A 48 3.373 -11.482 4.589 1.00 0.00 A ATOM 722 HD21 LEU A 48 3.322 -12.196 7.645 1.00 0.00 A ATOM 723 HD22 LEU A 48 3.278 -10.565 8.311 1.00 0.00 A ATOM 724 HD23 LEU A 48 4.416 -10.957 7.020 1.00 0.00 A ATOM 725 HG LEU A 48 1.379 -10.911 6.810 1.00 0.00 A ATOM 726 N LEU A 48 1.218 -8.231 7.941 1.00 0.00 A ATOM 727 O LEU A 48 2.023 -5.852 6.792 1.00 0.00 A ATOM 728 C ARG A 49 5.500 -5.693 4.398 1.00 0.00 A ATOM 729 CA ARG A 49 4.657 -5.414 5.662 1.00 0.00 A ATOM 730 CB ARG A 49 5.563 -4.828 6.789 1.00 0.00 A ATOM 731 CD ARG A 49 7.336 -3.104 7.502 1.00 0.00 A ATOM 732 CG ARG A 49 6.342 -3.540 6.416 1.00 0.00 A ATOM 733 CZ ARG A 49 9.243 -1.486 7.659 1.00 0.00 A ATOM 734 HN ARG A 49 4.562 -7.490 5.992 1.00 0.00 A ATOM 735 HA ARG A 49 3.870 -4.703 5.418 1.00 0.00 A ATOM 736 HB2 ARG A 49 4.939 -4.606 7.648 1.00 0.00 A ATOM 737 HB1 ARG A 49 6.284 -5.588 7.082 1.00 0.00 A ATOM 738 HD2 ARG A 49 6.790 -2.873 8.412 1.00 0.00 A ATOM 739 HD1 ARG A 49 8.023 -3.923 7.698 1.00 0.00 A ATOM 740 HE ARG A 49 7.757 -1.404 6.336 1.00 0.00 A ATOM 741 HG2 ARG A 49 6.893 -3.720 5.499 1.00 0.00 A ATOM 742 HG1 ARG A 49 5.629 -2.737 6.244 1.00 0.00 A ATOM 743 HH11 ARG A 49 9.313 -2.928 9.086 1.00 0.00 A ATOM 744 HH12 ARG A 49 10.610 -1.781 9.121 1.00 0.00 A ATOM 745 HH21 ARG A 49 9.480 0.069 6.391 1.00 0.00 A ATOM 746 HH22 ARG A 49 10.703 -0.092 7.608 1.00 0.00 A ATOM 747 N ARG A 49 4.043 -6.673 6.118 1.00 0.00 A ATOM 748 NE ARG A 49 8.106 -1.911 7.091 1.00 0.00 A ATOM 749 NH1 ARG A 49 9.763 -2.115 8.707 1.00 0.00 A ATOM 750 NH2 ARG A 49 9.856 -0.420 7.181 1.00 0.00 A ATOM 751 O ARG A 49 6.042 -6.796 4.240 1.00 0.00 A ATOM 752 C GLY A 50 6.406 -3.468 1.526 1.00 0.00 A ATOM 753 CA GLY A 50 6.411 -4.775 2.298 1.00 0.00 A ATOM 754 HN GLY A 50 5.036 -3.893 3.649 1.00 0.00 A ATOM 755 HA2 GLY A 50 7.430 -5.019 2.591 1.00 0.00 A ATOM 756 HA1 GLY A 50 6.034 -5.557 1.652 1.00 0.00 A ATOM 757 N GLY A 50 5.574 -4.698 3.498 1.00 0.00 A ATOM 758 O GLY A 50 5.413 -2.733 1.556 1.00 0.00 A ATOM 759 C TRP A 51 7.325 -2.088 -1.396 1.00 0.00 A ATOM 760 CA TRP A 51 7.726 -1.931 0.076 1.00 0.00 A ATOM 761 CB TRP A 51 9.206 -1.455 0.223 1.00 0.00 A ATOM 762 CD1 TRP A 51 10.715 -3.477 0.767 1.00 0.00 A ATOM 763 CD2 TRP A 51 10.957 -2.707 -1.321 1.00 0.00 A ATOM 764 CE2 TRP A 51 11.821 -3.800 -1.140 1.00 0.00 A ATOM 765 CE3 TRP A 51 10.939 -2.061 -2.560 1.00 0.00 A ATOM 766 CG TRP A 51 10.251 -2.512 -0.083 1.00 0.00 A ATOM 767 CH2 TRP A 51 12.618 -3.617 -3.355 1.00 0.00 A ATOM 768 CZ2 TRP A 51 12.658 -4.265 -2.151 1.00 0.00 A ATOM 769 CZ3 TRP A 51 11.768 -2.522 -3.564 1.00 0.00 A ATOM 770 HN TRP A 51 8.177 -3.904 0.710 1.00 0.00 A ATOM 771 HA TRP A 51 7.080 -1.175 0.532 1.00 0.00 A ATOM 772 HB2 TRP A 51 9.379 -0.614 -0.441 1.00 0.00 A ATOM 773 HB1 TRP A 51 9.367 -1.116 1.243 1.00 0.00 A ATOM 774 HD1 TRP A 51 10.379 -3.604 1.787 1.00 0.00 A ATOM 775 HE1 TRP A 51 12.134 -5.004 0.546 1.00 0.00 A ATOM 776 HE3 TRP A 51 10.289 -1.213 -2.739 1.00 0.00 A ATOM 777 HH2 TRP A 51 13.251 -3.945 -4.171 1.00 0.00 A ATOM 778 HZ2 TRP A 51 13.320 -5.110 -2.004 1.00 0.00 A ATOM 779 HZ3 TRP A 51 11.765 -2.034 -4.534 1.00 0.00 A ATOM 780 N TRP A 51 7.503 -3.203 0.796 1.00 0.00 A ATOM 781 NE1 TRP A 51 11.654 -4.249 0.140 1.00 0.00 A ATOM 782 O TRP A 51 7.717 -3.054 -2.061 1.00 0.00 A ATOM 783 C PHE A 52 6.035 0.348 -3.776 1.00 0.00 A ATOM 784 CA PHE A 52 5.978 -1.105 -3.252 1.00 0.00 A ATOM 785 CB PHE A 52 4.514 -1.665 -3.293 1.00 0.00 A ATOM 786 CD1 PHE A 52 4.502 -4.036 -4.208 1.00 0.00 A ATOM 787 CD2 PHE A 52 4.348 -3.747 -1.837 1.00 0.00 A ATOM 788 CE1 PHE A 52 4.481 -5.407 -4.040 1.00 0.00 A ATOM 789 CE2 PHE A 52 4.322 -5.114 -1.672 1.00 0.00 A ATOM 790 CG PHE A 52 4.441 -3.179 -3.108 1.00 0.00 A ATOM 791 CZ PHE A 52 4.388 -5.946 -2.772 1.00 0.00 A ATOM 792 HN PHE A 52 6.251 -0.418 -1.271 1.00 0.00 A ATOM 793 HA PHE A 52 6.619 -1.721 -3.884 1.00 0.00 A ATOM 794 HB2 PHE A 52 3.929 -1.197 -2.507 1.00 0.00 A ATOM 795 HB1 PHE A 52 4.063 -1.422 -4.248 1.00 0.00 A ATOM 796 HD1 PHE A 52 4.572 -3.619 -5.204 1.00 0.00 A ATOM 797 HD2 PHE A 52 4.293 -3.104 -0.967 1.00 0.00 A ATOM 798 HE1 PHE A 52 4.530 -6.059 -4.904 1.00 0.00 A ATOM 799 HE2 PHE A 52 4.252 -5.538 -0.682 1.00 0.00 A ATOM 800 HZ PHE A 52 4.373 -7.022 -2.642 1.00 0.00 A ATOM 801 N PHE A 52 6.511 -1.142 -1.877 1.00 0.00 A ATOM 802 O PHE A 52 6.016 1.292 -2.970 1.00 0.00 A ATOM 803 C PRO A 53 4.796 2.618 -5.710 1.00 0.00 A ATOM 804 CA PRO A 53 6.170 1.911 -5.740 1.00 0.00 A ATOM 805 CB PRO A 53 6.639 1.627 -7.194 1.00 0.00 A ATOM 806 CD PRO A 53 6.171 -0.508 -6.190 1.00 0.00 A ATOM 807 CG PRO A 53 6.101 0.262 -7.496 1.00 0.00 A ATOM 808 HA PRO A 53 6.903 2.542 -5.242 1.00 0.00 A ATOM 809 HB2 PRO A 53 6.248 2.374 -7.881 1.00 0.00 A ATOM 810 HB1 PRO A 53 7.727 1.641 -7.238 1.00 0.00 A ATOM 811 HD2 PRO A 53 5.324 -1.180 -6.097 1.00 0.00 A ATOM 812 HD1 PRO A 53 7.097 -1.070 -6.119 1.00 0.00 A ATOM 813 HG2 PRO A 53 5.071 0.338 -7.836 1.00 0.00 A ATOM 814 HG1 PRO A 53 6.705 -0.223 -8.255 1.00 0.00 A ATOM 815 N PRO A 53 6.123 0.555 -5.139 1.00 0.00 A ATOM 816 O PRO A 53 3.753 1.990 -5.455 1.00 0.00 A ATOM 817 C ALA A 54 2.712 4.408 -7.261 1.00 0.00 A ATOM 818 CA ALA A 54 3.631 4.792 -6.078 1.00 0.00 A ATOM 819 CB ALA A 54 4.067 6.264 -6.189 1.00 0.00 A ATOM 820 HN ALA A 54 5.697 4.334 -6.201 1.00 0.00 A ATOM 821 HA ALA A 54 3.082 4.675 -5.146 1.00 0.00 A ATOM 822 HB1 ALA A 54 4.704 6.524 -5.350 1.00 0.00 A ATOM 823 HB2 ALA A 54 3.196 6.910 -6.184 1.00 0.00 A ATOM 824 HB3 ALA A 54 4.617 6.413 -7.109 1.00 0.00 A ATOM 825 N ALA A 54 4.826 3.927 -6.009 1.00 0.00 A ATOM 826 O ALA A 54 1.567 4.831 -7.314 1.00 0.00 A ATOM 827 C SER A 55 1.233 2.383 -9.061 1.00 0.00 A ATOM 828 CA SER A 55 2.549 3.131 -9.400 1.00 0.00 A ATOM 829 CB SER A 55 3.501 2.203 -10.188 1.00 0.00 A ATOM 830 HN SER A 55 4.192 3.350 -8.088 1.00 0.00 A ATOM 831 HA SER A 55 2.316 3.993 -10.018 1.00 0.00 A ATOM 832 HB2 SER A 55 3.671 1.288 -9.632 1.00 0.00 A ATOM 833 HB1 SER A 55 3.062 1.960 -11.151 1.00 0.00 A ATOM 834 HG SER A 55 4.995 2.766 -11.342 1.00 0.00 A ATOM 835 N SER A 55 3.254 3.612 -8.199 1.00 0.00 A ATOM 836 O SER A 55 0.246 2.482 -9.799 1.00 0.00 A ATOM 837 OG SER A 55 4.762 2.822 -10.406 1.00 0.00 A ATOM 838 C TYR A 56 -0.854 1.488 -6.519 1.00 0.00 A ATOM 839 CA TYR A 56 0.080 0.790 -7.527 1.00 0.00 A ATOM 840 CB TYR A 56 0.604 -0.545 -6.941 1.00 0.00 A ATOM 841 CD1 TYR A 56 0.799 -2.051 -8.994 1.00 0.00 A ATOM 842 CD2 TYR A 56 2.819 -1.437 -7.870 1.00 0.00 A ATOM 843 CE1 TYR A 56 1.531 -2.772 -9.915 1.00 0.00 A ATOM 844 CE2 TYR A 56 3.552 -2.166 -8.793 1.00 0.00 A ATOM 845 CG TYR A 56 1.425 -1.364 -7.949 1.00 0.00 A ATOM 846 CZ TYR A 56 2.903 -2.831 -9.812 1.00 0.00 A ATOM 847 HN TYR A 56 2.011 1.683 -7.343 1.00 0.00 A ATOM 848 HA TYR A 56 -0.502 0.566 -8.418 1.00 0.00 A ATOM 849 HB2 TYR A 56 1.227 -0.334 -6.076 1.00 0.00 A ATOM 850 HB1 TYR A 56 -0.237 -1.154 -6.621 1.00 0.00 A ATOM 851 HD1 TYR A 56 -0.280 -2.014 -9.081 1.00 0.00 A ATOM 852 HD2 TYR A 56 3.330 -0.914 -7.068 1.00 0.00 A ATOM 853 HE1 TYR A 56 1.024 -3.296 -10.715 1.00 0.00 A ATOM 854 HE2 TYR A 56 4.631 -2.210 -8.708 1.00 0.00 A ATOM 855 HH TYR A 56 4.287 -4.082 -10.287 1.00 0.00 A ATOM 856 N TYR A 56 1.225 1.646 -7.930 1.00 0.00 A ATOM 857 O TYR A 56 -1.952 0.980 -6.244 1.00 0.00 A ATOM 858 OH TYR A 56 3.625 -3.552 -10.739 1.00 0.00 A ATOM 859 C VAL A 57 -1.456 4.841 -5.423 1.00 0.00 A ATOM 860 CA VAL A 57 -1.182 3.397 -4.947 1.00 0.00 A ATOM 861 CB VAL A 57 -0.449 3.416 -3.545 1.00 0.00 A ATOM 862 CG1 VAL A 57 -0.275 1.982 -2.972 1.00 0.00 A ATOM 863 CG2 VAL A 57 0.915 4.163 -3.613 1.00 0.00 A ATOM 864 HN VAL A 57 0.434 3.009 -6.277 1.00 0.00 A ATOM 865 HA VAL A 57 -2.148 2.908 -4.815 1.00 0.00 A ATOM 866 HB VAL A 57 -1.089 3.963 -2.855 1.00 0.00 A ATOM 867 HG11 VAL A 57 -1.244 1.513 -2.864 1.00 0.00 A ATOM 868 HG12 VAL A 57 0.204 2.028 -2.001 1.00 0.00 A ATOM 869 HG13 VAL A 57 0.336 1.387 -3.642 1.00 0.00 A ATOM 870 HG21 VAL A 57 1.383 4.171 -2.633 1.00 0.00 A ATOM 871 HG22 VAL A 57 0.758 5.186 -3.936 1.00 0.00 A ATOM 872 HG23 VAL A 57 1.572 3.668 -4.315 1.00 0.00 A ATOM 873 N VAL A 57 -0.419 2.640 -5.969 1.00 0.00 A ATOM 874 O VAL A 57 -0.823 5.340 -6.354 1.00 0.00 A ATOM 875 C GLN A 58 -2.951 7.643 -3.768 1.00 0.00 A ATOM 876 CA GLN A 58 -2.855 6.868 -5.086 1.00 0.00 A ATOM 877 CB GLN A 58 -4.230 6.847 -5.803 1.00 0.00 A ATOM 878 CD GLN A 58 -6.172 8.194 -6.852 1.00 0.00 A ATOM 879 CG GLN A 58 -4.778 8.233 -6.205 1.00 0.00 A ATOM 880 HN GLN A 58 -2.938 4.998 -4.106 1.00 0.00 A ATOM 881 HA GLN A 58 -2.113 7.333 -5.732 1.00 0.00 A ATOM 882 HB2 GLN A 58 -4.140 6.247 -6.705 1.00 0.00 A ATOM 883 HB1 GLN A 58 -4.957 6.369 -5.150 1.00 0.00 A ATOM 884 HE21 GLN A 58 -5.804 6.432 -7.715 1.00 0.00 A ATOM 885 HE22 GLN A 58 -7.368 7.099 -8.007 1.00 0.00 A ATOM 886 HG2 GLN A 58 -4.830 8.854 -5.320 1.00 0.00 A ATOM 887 HG1 GLN A 58 -4.088 8.687 -6.910 1.00 0.00 A ATOM 888 N GLN A 58 -2.443 5.484 -4.792 1.00 0.00 A ATOM 889 NE2 GLN A 58 -6.478 7.137 -7.601 1.00 0.00 A ATOM 890 O GLN A 58 -3.786 7.309 -2.930 1.00 0.00 A ATOM 891 OE1 GLN A 58 -6.963 9.127 -6.698 1.00 0.00 A ATOM 892 C LEU A 59 -3.410 10.155 -2.099 1.00 0.00 A ATOM 893 CA LEU A 59 -2.049 9.486 -2.369 1.00 0.00 A ATOM 894 CB LEU A 59 -0.926 10.553 -2.478 1.00 0.00 A ATOM 895 CD1 LEU A 59 1.549 11.162 -2.752 1.00 0.00 A ATOM 896 CD2 LEU A 59 0.871 9.173 -1.264 1.00 0.00 A ATOM 897 CG LEU A 59 0.538 10.006 -2.535 1.00 0.00 A ATOM 898 HN LEU A 59 -1.491 8.893 -4.332 1.00 0.00 A ATOM 899 HA LEU A 59 -1.814 8.815 -1.544 1.00 0.00 A ATOM 900 HB2 LEU A 59 -1.106 11.139 -3.377 1.00 0.00 A ATOM 901 HB1 LEU A 59 -1.002 11.219 -1.622 1.00 0.00 A ATOM 902 HD11 LEU A 59 2.553 10.763 -2.819 1.00 0.00 A ATOM 903 HD12 LEU A 59 1.497 11.861 -1.927 1.00 0.00 A ATOM 904 HD13 LEU A 59 1.311 11.679 -3.673 1.00 0.00 A ATOM 905 HD21 LEU A 59 1.893 8.818 -1.316 1.00 0.00 A ATOM 906 HD22 LEU A 59 0.204 8.324 -1.205 1.00 0.00 A ATOM 907 HD23 LEU A 59 0.751 9.783 -0.377 1.00 0.00 A ATOM 908 HG LEU A 59 0.630 9.343 -3.392 1.00 0.00 A ATOM 909 N LEU A 59 -2.095 8.665 -3.595 1.00 0.00 A ATOM 910 O LEU A 59 -4.033 10.707 -3.014 1.00 0.00 A ATOM 911 C LEU A 60 -4.844 11.876 0.467 1.00 0.00 A ATOM 912 CA LEU A 60 -5.149 10.637 -0.402 1.00 0.00 A ATOM 913 CB LEU A 60 -5.966 9.581 0.395 1.00 0.00 A ATOM 914 CD1 LEU A 60 -7.081 7.273 0.543 1.00 0.00 A ATOM 915 CD2 LEU A 60 -7.111 8.565 -1.677 1.00 0.00 A ATOM 916 CG LEU A 60 -6.327 8.268 -0.371 1.00 0.00 A ATOM 917 HN LEU A 60 -3.330 9.583 -0.189 1.00 0.00 A ATOM 918 HA LEU A 60 -5.727 10.937 -1.278 1.00 0.00 A ATOM 919 HB2 LEU A 60 -5.387 9.309 1.276 1.00 0.00 A ATOM 920 HB1 LEU A 60 -6.889 10.046 0.731 1.00 0.00 A ATOM 921 HD11 LEU A 60 -7.295 6.365 -0.006 1.00 0.00 A ATOM 922 HD12 LEU A 60 -8.009 7.710 0.887 1.00 0.00 A ATOM 923 HD13 LEU A 60 -6.462 7.029 1.398 1.00 0.00 A ATOM 924 HD21 LEU A 60 -8.039 9.075 -1.447 1.00 0.00 A ATOM 925 HD22 LEU A 60 -7.330 7.637 -2.193 1.00 0.00 A ATOM 926 HD23 LEU A 60 -6.511 9.189 -2.324 1.00 0.00 A ATOM 927 HG LEU A 60 -5.400 7.777 -0.659 1.00 0.00 A ATOM 928 N LEU A 60 -3.876 10.055 -0.850 1.00 0.00 A ATOM 929 OT1 LEU A 60 -5.166 13.012 0.055 1.00 0.00 A ATOM 930 OT2 LEU A 60 -4.240 11.708 1.548 1.00 0.00 A END
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