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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|
560133 |
2m51   |
19033 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -9.516 -6.196 -10.622 1.00 0.00 A ATOM 2 CA GLY A 1 -8.848 -5.520 -11.806 1.00 0.00 A ATOM 3 HT1 GLY A 1 -8.531 -5.993 -13.823 1.00 0.00 A ATOM 4 HA2 GLY A 1 -7.788 -5.392 -11.590 1.00 0.00 A ATOM 5 HA1 GLY A 1 -9.304 -4.547 -11.985 1.00 0.00 A ATOM 6 N GLY A 1 -8.987 -6.351 -13.008 1.00 0.00 A ATOM 7 O GLY A 1 -9.320 -7.392 -10.411 1.00 0.00 A ATOM 8 C ARG A 2 -9.758 -6.600 -7.686 1.00 0.00 A ATOM 9 CA ARG A 2 -10.820 -5.893 -8.522 1.00 0.00 A ATOM 10 CB ARG A 2 -12.129 -6.691 -8.695 1.00 0.00 A ATOM 11 CD ARG A 2 -13.777 -4.839 -8.114 1.00 0.00 A ATOM 12 CG ARG A 2 -13.287 -5.819 -9.194 1.00 0.00 A ATOM 13 CZ ARG A 2 -15.890 -3.887 -9.054 1.00 0.00 A ATOM 14 HN ARG A 2 -10.420 -4.466 -10.033 1.00 0.00 A ATOM 15 HA ARG A 2 -11.060 -4.996 -7.960 1.00 0.00 A ATOM 16 HB2 ARG A 2 -11.964 -7.513 -9.395 1.00 0.00 A ATOM 17 HB1 ARG A 2 -12.425 -7.114 -7.736 1.00 0.00 A ATOM 18 HD2 ARG A 2 -14.324 -5.383 -7.345 1.00 0.00 A ATOM 19 HD1 ARG A 2 -12.935 -4.347 -7.632 1.00 0.00 A ATOM 20 HE ARG A 2 -14.082 -2.948 -8.941 1.00 0.00 A ATOM 21 HG2 ARG A 2 -12.970 -5.269 -10.081 1.00 0.00 A ATOM 22 HG1 ARG A 2 -14.117 -6.468 -9.479 1.00 0.00 A ATOM 23 HH11 ARG A 2 -16.271 -5.531 -7.897 1.00 0.00 A ATOM 24 HH12 ARG A 2 -17.579 -5.092 -8.940 1.00 0.00 A ATOM 25 HH21 ARG A 2 -15.850 -2.201 -10.215 1.00 0.00 A ATOM 26 HH22 ARG A 2 -17.350 -3.088 -10.217 1.00 0.00 A ATOM 27 N ARG A 2 -10.279 -5.449 -9.815 1.00 0.00 A ATOM 28 NE ARG A 2 -14.606 -3.787 -8.709 1.00 0.00 A ATOM 29 NH1 ARG A 2 -16.632 -4.899 -8.613 1.00 0.00 A ATOM 30 NH2 ARG A 2 -16.413 -2.963 -9.851 1.00 0.00 A ATOM 31 O ARG A 2 -9.922 -7.745 -7.256 1.00 0.00 A ATOM 32 C ARG A 3 -7.245 -5.189 -5.666 1.00 0.00 A ATOM 33 CA ARG A 3 -7.518 -6.315 -6.652 1.00 0.00 A ATOM 34 CB ARG A 3 -6.322 -6.583 -7.582 1.00 0.00 A ATOM 35 CD ARG A 3 -4.725 -7.394 -5.681 1.00 0.00 A ATOM 36 CG ARG A 3 -5.327 -7.635 -7.079 1.00 0.00 A ATOM 37 CZ ARG A 3 -5.455 -9.412 -4.405 1.00 0.00 A ATOM 38 HN ARG A 3 -8.584 -4.960 -7.839 1.00 0.00 A ATOM 39 HA ARG A 3 -7.770 -7.232 -6.118 1.00 0.00 A ATOM 40 HB2 ARG A 3 -6.691 -6.946 -8.543 1.00 0.00 A ATOM 41 HB1 ARG A 3 -5.791 -5.652 -7.776 1.00 0.00 A ATOM 42 HD2 ARG A 3 -3.684 -7.715 -5.674 1.00 0.00 A ATOM 43 HD1 ARG A 3 -4.731 -6.335 -5.455 1.00 0.00 A ATOM 44 HE ARG A 3 -5.706 -7.527 -3.805 1.00 0.00 A ATOM 45 HG2 ARG A 3 -5.806 -8.613 -7.118 1.00 0.00 A ATOM 46 HG1 ARG A 3 -4.508 -7.648 -7.798 1.00 0.00 A ATOM 47 HH11 ARG A 3 -4.085 -9.889 -5.873 1.00 0.00 A ATOM 48 HH12 ARG A 3 -4.777 -11.234 -4.992 1.00 0.00 A ATOM 49 HH21 ARG A 3 -6.742 -9.312 -2.786 1.00 0.00 A ATOM 50 HH22 ARG A 3 -6.200 -10.900 -3.248 1.00 0.00 A ATOM 51 N ARG A 3 -8.653 -5.891 -7.456 1.00 0.00 A ATOM 52 NE ARG A 3 -5.430 -8.095 -4.600 1.00 0.00 A ATOM 53 NH1 ARG A 3 -4.758 -10.236 -5.177 1.00 0.00 A ATOM 54 NH2 ARG A 3 -6.197 -9.897 -3.417 1.00 0.00 A ATOM 55 O ARG A 3 -7.135 -4.028 -6.076 1.00 0.00 A ATOM 56 C ARG A 4 -6.017 -5.361 -2.282 1.00 0.00 A ATOM 57 CA ARG A 4 -6.826 -4.567 -3.298 1.00 0.00 A ATOM 58 CB ARG A 4 -8.080 -3.936 -2.653 1.00 0.00 A ATOM 59 CD ARG A 4 -9.996 -2.268 -3.138 1.00 0.00 A ATOM 60 CG ARG A 4 -8.841 -3.097 -3.686 1.00 0.00 A ATOM 61 CZ ARG A 4 -12.125 -1.401 -4.129 1.00 0.00 A ATOM 62 HN ARG A 4 -7.325 -6.448 -4.066 1.00 0.00 A ATOM 63 HA ARG A 4 -6.183 -3.784 -3.701 1.00 0.00 A ATOM 64 HB2 ARG A 4 -8.735 -4.723 -2.274 1.00 0.00 A ATOM 65 HB1 ARG A 4 -7.793 -3.303 -1.815 1.00 0.00 A ATOM 66 HD2 ARG A 4 -10.565 -2.872 -2.440 1.00 0.00 A ATOM 67 HD1 ARG A 4 -9.601 -1.400 -2.615 1.00 0.00 A ATOM 68 HE ARG A 4 -10.440 -1.814 -5.164 1.00 0.00 A ATOM 69 HG2 ARG A 4 -8.157 -2.427 -4.199 1.00 0.00 A ATOM 70 HG1 ARG A 4 -9.242 -3.791 -4.412 1.00 0.00 A ATOM 71 HH11 ARG A 4 -12.452 -2.143 -2.257 1.00 0.00 A ATOM 72 HH12 ARG A 4 -13.653 -1.012 -2.807 1.00 0.00 A ATOM 73 HH21 ARG A 4 -12.241 -0.723 -6.061 1.00 0.00 A ATOM 74 HH22 ARG A 4 -13.672 -0.504 -5.089 1.00 0.00 A ATOM 75 N ARG A 4 -7.209 -5.489 -4.369 1.00 0.00 A ATOM 76 NE ARG A 4 -10.858 -1.803 -4.239 1.00 0.00 A ATOM 77 NH1 ARG A 4 -12.789 -1.498 -2.987 1.00 0.00 A ATOM 78 NH2 ARG A 4 -12.735 -0.861 -5.177 1.00 0.00 A ATOM 79 O ARG A 4 -6.053 -6.590 -2.319 1.00 0.00 A ATOM 80 C VAL A 5 -4.990 -4.455 1.011 1.00 0.00 A ATOM 81 CA VAL A 5 -4.690 -5.310 -0.220 1.00 0.00 A ATOM 82 CB VAL A 5 -3.175 -5.536 -0.433 1.00 0.00 A ATOM 83 CG1 VAL A 5 -2.872 -6.851 -1.166 1.00 0.00 A ATOM 84 CG2 VAL A 5 -2.484 -4.347 -1.113 1.00 0.00 A ATOM 85 HN VAL A 5 -5.373 -3.670 -1.356 1.00 0.00 A ATOM 86 HA VAL A 5 -5.137 -6.290 -0.074 1.00 0.00 A ATOM 87 HB VAL A 5 -2.722 -5.632 0.549 1.00 0.00 A ATOM 88 HG11 VAL A 5 -3.026 -7.706 -0.512 1.00 0.00 A ATOM 89 HG12 VAL A 5 -3.506 -6.977 -2.040 1.00 0.00 A ATOM 90 HG13 VAL A 5 -1.826 -6.880 -1.467 1.00 0.00 A ATOM 91 HG21 VAL A 5 -2.846 -4.222 -2.133 1.00 0.00 A ATOM 92 HG22 VAL A 5 -2.678 -3.444 -0.543 1.00 0.00 A ATOM 93 HG23 VAL A 5 -1.407 -4.517 -1.146 1.00 0.00 A ATOM 94 N VAL A 5 -5.336 -4.684 -1.367 1.00 0.00 A ATOM 95 O VAL A 5 -5.375 -3.284 0.899 1.00 0.00 A ATOM 96 C ARG A 6 -3.700 -4.500 4.259 1.00 0.00 A ATOM 97 CA ARG A 6 -5.004 -4.339 3.485 1.00 0.00 A ATOM 98 CB ARG A 6 -6.263 -4.919 4.160 1.00 0.00 A ATOM 99 CD ARG A 6 -7.883 -4.742 6.111 1.00 0.00 A ATOM 100 CG ARG A 6 -6.425 -4.579 5.644 1.00 0.00 A ATOM 101 CZ ARG A 6 -8.599 -2.341 6.351 1.00 0.00 A ATOM 102 HN ARG A 6 -4.454 -5.971 2.237 1.00 0.00 A ATOM 103 HA ARG A 6 -5.159 -3.277 3.316 1.00 0.00 A ATOM 104 HB2 ARG A 6 -7.130 -4.551 3.619 1.00 0.00 A ATOM 105 HB1 ARG A 6 -6.279 -6.000 4.061 1.00 0.00 A ATOM 106 HD2 ARG A 6 -8.311 -5.632 5.646 1.00 0.00 A ATOM 107 HD1 ARG A 6 -7.898 -4.902 7.182 1.00 0.00 A ATOM 108 HE ARG A 6 -9.290 -3.663 4.969 1.00 0.00 A ATOM 109 HG2 ARG A 6 -5.787 -5.246 6.225 1.00 0.00 A ATOM 110 HG1 ARG A 6 -6.103 -3.555 5.808 1.00 0.00 A ATOM 111 HH11 ARG A 6 -7.450 -2.930 7.955 1.00 0.00 A ATOM 112 HH12 ARG A 6 -7.614 -1.223 7.762 1.00 0.00 A ATOM 113 HH21 ARG A 6 -9.717 -1.415 4.916 1.00 0.00 A ATOM 114 HH22 ARG A 6 -9.049 -0.340 6.084 1.00 0.00 A ATOM 115 N ARG A 6 -4.820 -5.019 2.204 1.00 0.00 A ATOM 116 NE ARG A 6 -8.708 -3.558 5.790 1.00 0.00 A ATOM 117 NH1 ARG A 6 -7.881 -2.150 7.450 1.00 0.00 A ATOM 118 NH2 ARG A 6 -9.191 -1.299 5.772 1.00 0.00 A ATOM 119 O ARG A 6 -3.075 -5.549 4.153 1.00 0.00 A ATOM 120 C ALA A 7 -2.327 -4.451 6.991 1.00 0.00 A ATOM 121 CA ALA A 7 -2.016 -3.601 5.762 1.00 0.00 A ATOM 122 CB ALA A 7 -1.516 -2.210 6.177 1.00 0.00 A ATOM 123 HN ALA A 7 -3.805 -2.640 5.134 1.00 0.00 A ATOM 124 HA ALA A 7 -1.244 -4.100 5.174 1.00 0.00 A ATOM 125 HB1 ALA A 7 -2.254 -1.711 6.806 1.00 0.00 A ATOM 126 HB2 ALA A 7 -0.583 -2.310 6.733 1.00 0.00 A ATOM 127 HB3 ALA A 7 -1.327 -1.601 5.295 1.00 0.00 A ATOM 128 N ALA A 7 -3.240 -3.469 4.975 1.00 0.00 A ATOM 129 O ALA A 7 -3.473 -4.452 7.445 1.00 0.00 A ATOM 130 C ILE A 8 -0.322 -5.132 9.875 1.00 0.00 A ATOM 131 CA ILE A 8 -1.446 -5.622 8.951 1.00 0.00 A ATOM 132 CB ILE A 8 -1.647 -7.158 8.946 1.00 0.00 A ATOM 133 CD1 ILE A 8 -0.378 -8.262 6.957 1.00 0.00 A ATOM 134 CG1 ILE A 8 -0.424 -7.966 8.456 1.00 0.00 A ATOM 135 CG2 ILE A 8 -2.944 -7.555 8.213 1.00 0.00 A ATOM 136 HN ILE A 8 -0.427 -5.136 7.115 1.00 0.00 A ATOM 137 HA ILE A 8 -2.356 -5.216 9.394 1.00 0.00 A ATOM 138 HB ILE A 8 -1.796 -7.442 9.989 1.00 0.00 A ATOM 139 HD11 ILE A 8 0.598 -8.668 6.697 1.00 0.00 A ATOM 140 HD12 ILE A 8 -1.140 -8.994 6.692 1.00 0.00 A ATOM 141 HD13 ILE A 8 -0.554 -7.352 6.394 1.00 0.00 A ATOM 142 HG12 ILE A 8 0.491 -7.441 8.731 1.00 0.00 A ATOM 143 HG11 ILE A 8 -0.429 -8.927 8.970 1.00 0.00 A ATOM 144 HG21 ILE A 8 -2.879 -7.304 7.155 1.00 0.00 A ATOM 145 HG22 ILE A 8 -3.112 -8.629 8.307 1.00 0.00 A ATOM 146 HG23 ILE A 8 -3.794 -7.020 8.634 1.00 0.00 A ATOM 147 N ILE A 8 -1.319 -5.068 7.601 1.00 0.00 A ATOM 148 O ILE A 8 -0.286 -5.519 11.043 1.00 0.00 A ATOM 149 C LEU A 9 1.859 -2.202 9.602 1.00 0.00 A ATOM 150 CA LEU A 9 1.650 -3.621 10.160 1.00 0.00 A ATOM 151 CB LEU A 9 2.928 -4.473 9.998 1.00 0.00 A ATOM 152 CD1 LEU A 9 4.131 -6.613 10.594 1.00 0.00 A ATOM 153 CD2 LEU A 9 3.545 -5.018 12.413 1.00 0.00 A ATOM 154 CG LEU A 9 3.100 -5.582 11.057 1.00 0.00 A ATOM 155 HN LEU A 9 0.463 -3.893 8.460 1.00 0.00 A ATOM 156 HA LEU A 9 1.381 -3.531 11.216 1.00 0.00 A ATOM 157 HB2 LEU A 9 2.897 -4.930 9.008 1.00 0.00 A ATOM 158 HB1 LEU A 9 3.809 -3.829 10.023 1.00 0.00 A ATOM 159 HD11 LEU A 9 4.218 -7.412 11.333 1.00 0.00 A ATOM 160 HD12 LEU A 9 5.106 -6.145 10.462 1.00 0.00 A ATOM 161 HD13 LEU A 9 3.816 -7.059 9.650 1.00 0.00 A ATOM 162 HD21 LEU A 9 2.789 -4.343 12.812 1.00 0.00 A ATOM 163 HD22 LEU A 9 4.495 -4.497 12.304 1.00 0.00 A ATOM 164 HD23 LEU A 9 3.673 -5.836 13.124 1.00 0.00 A ATOM 165 HG LEU A 9 2.157 -6.105 11.188 1.00 0.00 A ATOM 166 N LEU A 9 0.563 -4.248 9.404 1.00 0.00 A ATOM 167 O LEU A 9 1.400 -1.921 8.495 1.00 0.00 A ATOM 168 C PRO A 10 4.109 0.115 9.103 1.00 0.00 A ATOM 169 CA PRO A 10 2.822 0.063 9.939 1.00 0.00 A ATOM 170 CB PRO A 10 3.005 0.820 11.259 1.00 0.00 A ATOM 171 CD PRO A 10 2.971 -1.532 11.716 1.00 0.00 A ATOM 172 CG PRO A 10 3.631 -0.240 12.163 1.00 0.00 A ATOM 173 HA PRO A 10 2.003 0.487 9.359 1.00 0.00 A ATOM 174 HB2 PRO A 10 3.646 1.697 11.156 1.00 0.00 A ATOM 175 HB1 PRO A 10 2.033 1.104 11.662 1.00 0.00 A ATOM 176 HD2 PRO A 10 3.702 -2.338 11.749 1.00 0.00 A ATOM 177 HD1 PRO A 10 2.124 -1.754 12.367 1.00 0.00 A ATOM 178 HG2 PRO A 10 4.706 -0.299 11.990 1.00 0.00 A ATOM 179 HG1 PRO A 10 3.407 -0.068 13.209 1.00 0.00 A ATOM 180 N PRO A 10 2.505 -1.301 10.359 1.00 0.00 A ATOM 181 O PRO A 10 4.909 -0.827 9.126 1.00 0.00 A ATOM 182 C TYR A 11 5.777 2.970 7.426 1.00 0.00 A ATOM 183 CA TYR A 11 5.530 1.467 7.605 1.00 0.00 A ATOM 184 CB TYR A 11 5.330 0.795 6.244 1.00 0.00 A ATOM 185 CD1 TYR A 11 7.550 -0.223 5.584 1.00 0.00 A ATOM 186 CD2 TYR A 11 6.739 1.723 4.366 1.00 0.00 A ATOM 187 CE1 TYR A 11 8.691 -0.267 4.765 1.00 0.00 A ATOM 188 CE2 TYR A 11 7.871 1.677 3.537 1.00 0.00 A ATOM 189 CG TYR A 11 6.572 0.768 5.383 1.00 0.00 A ATOM 190 CZ TYR A 11 8.857 0.684 3.731 1.00 0.00 A ATOM 191 HN TYR A 11 3.660 1.993 8.408 1.00 0.00 A ATOM 192 HA TYR A 11 6.382 1.014 8.103 1.00 0.00 A ATOM 193 HB2 TYR A 11 5.003 -0.234 6.395 1.00 0.00 A ATOM 194 HB1 TYR A 11 4.535 1.316 5.710 1.00 0.00 A ATOM 195 HD1 TYR A 11 7.420 -0.972 6.350 1.00 0.00 A ATOM 196 HD2 TYR A 11 5.993 2.485 4.194 1.00 0.00 A ATOM 197 HE1 TYR A 11 9.435 -1.038 4.911 1.00 0.00 A ATOM 198 HE2 TYR A 11 7.969 2.402 2.742 1.00 0.00 A ATOM 199 HH TYR A 11 10.013 1.404 2.340 1.00 0.00 A ATOM 200 N TYR A 11 4.342 1.238 8.415 1.00 0.00 A ATOM 201 O TYR A 11 4.886 3.696 6.969 1.00 0.00 A ATOM 202 OH TYR A 11 9.942 0.622 2.915 1.00 0.00 A ATOM 203 C THR A 12 7.893 4.813 5.970 1.00 0.00 A ATOM 204 CA THR A 12 7.374 4.815 7.411 1.00 0.00 A ATOM 205 CB THR A 12 8.361 5.384 8.441 1.00 0.00 A ATOM 206 CG2 THR A 12 9.773 4.836 8.297 1.00 0.00 A ATOM 207 HN THR A 12 7.699 2.832 8.094 1.00 0.00 A ATOM 208 HA THR A 12 6.507 5.452 7.467 1.00 0.00 A ATOM 209 HB THR A 12 7.992 5.151 9.438 1.00 0.00 A ATOM 210 HG1 THR A 12 8.811 7.140 9.127 1.00 0.00 A ATOM 211 HG21 THR A 12 9.732 3.749 8.306 1.00 0.00 A ATOM 212 HG22 THR A 12 10.393 5.185 9.121 1.00 0.00 A ATOM 213 HG23 THR A 12 10.197 5.171 7.351 1.00 0.00 A ATOM 214 N THR A 12 6.973 3.458 7.767 1.00 0.00 A ATOM 215 O THR A 12 8.583 3.880 5.565 1.00 0.00 A ATOM 216 OG1 THR A 12 8.402 6.791 8.323 1.00 0.00 A ATOM 217 C LYS A 13 9.625 6.881 4.260 1.00 0.00 A ATOM 218 CA LYS A 13 8.333 6.120 3.951 1.00 0.00 A ATOM 219 CB LYS A 13 7.471 6.882 2.927 1.00 0.00 A ATOM 220 CD LYS A 13 6.877 9.220 2.028 1.00 0.00 A ATOM 221 CE LYS A 13 7.611 10.552 2.231 1.00 0.00 A ATOM 222 CG LYS A 13 7.099 8.336 3.269 1.00 0.00 A ATOM 223 HN LYS A 13 7.085 6.625 5.604 1.00 0.00 A ATOM 224 HA LYS A 13 8.610 5.167 3.493 1.00 0.00 A ATOM 225 HB2 LYS A 13 8.056 6.904 2.017 1.00 0.00 A ATOM 226 HB1 LYS A 13 6.568 6.312 2.718 1.00 0.00 A ATOM 227 HD2 LYS A 13 7.295 8.750 1.136 1.00 0.00 A ATOM 228 HD1 LYS A 13 5.809 9.362 1.874 1.00 0.00 A ATOM 229 HE2 LYS A 13 7.793 10.704 3.294 1.00 0.00 A ATOM 230 HE1 LYS A 13 8.571 10.467 1.713 1.00 0.00 A ATOM 231 HG2 LYS A 13 6.194 8.352 3.871 1.00 0.00 A ATOM 232 HG1 LYS A 13 7.896 8.774 3.863 1.00 0.00 A ATOM 233 HZ1 LYS A 13 5.887 11.572 1.705 1.00 0.00 A ATOM 234 HZ2 LYS A 13 7.220 11.929 0.772 1.00 0.00 A ATOM 235 HZ3 LYS A 13 7.091 12.532 2.294 1.00 0.00 A ATOM 236 N LYS A 13 7.602 5.862 5.193 1.00 0.00 A ATOM 237 NZ LYS A 13 6.890 11.725 1.711 1.00 0.00 A ATOM 238 O LYS A 13 9.657 7.653 5.229 1.00 0.00 A ATOM 239 C VAL A 14 11.131 8.963 2.570 1.00 0.00 A ATOM 240 CA VAL A 14 11.723 7.712 3.254 1.00 0.00 A ATOM 241 CB VAL A 14 12.819 7.019 2.402 1.00 0.00 A ATOM 242 CG1 VAL A 14 14.081 7.852 2.189 1.00 0.00 A ATOM 243 CG2 VAL A 14 13.276 5.685 3.014 1.00 0.00 A ATOM 244 HN VAL A 14 10.527 6.144 2.602 1.00 0.00 A ATOM 245 HA VAL A 14 12.123 7.989 4.231 1.00 0.00 A ATOM 246 HB VAL A 14 12.408 6.814 1.420 1.00 0.00 A ATOM 247 HG11 VAL A 14 13.828 8.763 1.666 1.00 0.00 A ATOM 248 HG12 VAL A 14 14.557 8.078 3.139 1.00 0.00 A ATOM 249 HG13 VAL A 14 14.778 7.309 1.554 1.00 0.00 A ATOM 250 HG21 VAL A 14 13.578 5.821 4.052 1.00 0.00 A ATOM 251 HG22 VAL A 14 12.469 4.959 2.961 1.00 0.00 A ATOM 252 HG23 VAL A 14 14.109 5.271 2.446 1.00 0.00 A ATOM 253 N VAL A 14 10.633 6.759 3.410 1.00 0.00 A ATOM 254 O VAL A 14 10.121 8.874 1.874 1.00 0.00 A ATOM 255 C PRO A 15 12.271 11.352 0.735 1.00 0.00 A ATOM 256 CA PRO A 15 11.396 11.340 1.989 1.00 0.00 A ATOM 257 CB PRO A 15 11.738 12.523 2.886 1.00 0.00 A ATOM 258 CD PRO A 15 12.600 10.482 3.863 1.00 0.00 A ATOM 259 CG PRO A 15 12.853 11.981 3.781 1.00 0.00 A ATOM 260 HA PRO A 15 10.346 11.382 1.707 1.00 0.00 A ATOM 261 HB2 PRO A 15 12.063 13.391 2.313 1.00 0.00 A ATOM 262 HB1 PRO A 15 10.867 12.782 3.481 1.00 0.00 A ATOM 263 HD2 PRO A 15 13.527 9.935 3.743 1.00 0.00 A ATOM 264 HD1 PRO A 15 12.146 10.233 4.818 1.00 0.00 A ATOM 265 HG2 PRO A 15 13.820 12.184 3.325 1.00 0.00 A ATOM 266 HG1 PRO A 15 12.806 12.394 4.780 1.00 0.00 A ATOM 267 N PRO A 15 11.679 10.165 2.796 1.00 0.00 A ATOM 268 O PRO A 15 13.429 10.924 0.773 1.00 0.00 A ATOM 269 C ASP A 16 12.274 10.736 -2.449 1.00 0.00 A ATOM 270 CA ASP A 16 12.342 12.053 -1.666 1.00 0.00 A ATOM 271 CB ASP A 16 13.768 12.632 -1.601 1.00 0.00 A ATOM 272 CG ASP A 16 14.179 13.277 -2.923 1.00 0.00 A ATOM 273 HN ASP A 16 10.767 12.232 -0.263 1.00 0.00 A ATOM 274 HA ASP A 16 11.736 12.767 -2.218 1.00 0.00 A ATOM 275 HB2 ASP A 16 13.802 13.374 -0.800 1.00 0.00 A ATOM 276 HB1 ASP A 16 14.479 11.841 -1.366 1.00 0.00 A ATOM 277 N ASP A 16 11.740 11.947 -0.333 1.00 0.00 A ATOM 278 O ASP A 16 12.927 10.590 -3.484 1.00 0.00 A ATOM 279 OD1 ASP A 16 13.603 14.330 -3.277 1.00 0.00 A ATOM 280 OD2 ASP A 16 15.071 12.752 -3.633 1.00 0.00 A ATOM 281 C THR A 17 9.733 8.605 -3.204 1.00 0.00 A ATOM 282 CA THR A 17 11.175 8.536 -2.688 1.00 0.00 A ATOM 283 CB THR A 17 11.424 7.340 -1.748 1.00 0.00 A ATOM 284 CG2 THR A 17 12.889 7.297 -1.292 1.00 0.00 A ATOM 285 HN THR A 17 10.951 9.909 -1.135 1.00 0.00 A ATOM 286 HA THR A 17 11.828 8.430 -3.555 1.00 0.00 A ATOM 287 HB THR A 17 11.177 6.418 -2.276 1.00 0.00 A ATOM 288 HG1 THR A 17 10.672 6.671 -0.041 1.00 0.00 A ATOM 289 HG21 THR A 17 13.548 7.322 -2.157 1.00 0.00 A ATOM 290 HG22 THR A 17 13.073 6.375 -0.741 1.00 0.00 A ATOM 291 HG23 THR A 17 13.117 8.157 -0.659 1.00 0.00 A ATOM 292 N THR A 17 11.479 9.774 -1.985 1.00 0.00 A ATOM 293 O THR A 17 9.001 9.574 -2.964 1.00 0.00 A ATOM 294 OG1 THR A 17 10.591 7.462 -0.618 1.00 0.00 A ATOM 295 C ASP A 18 7.052 6.721 -3.478 1.00 0.00 A ATOM 296 CA ASP A 18 7.956 7.463 -4.476 1.00 0.00 A ATOM 297 CB ASP A 18 7.996 6.712 -5.814 1.00 0.00 A ATOM 298 CG ASP A 18 8.962 7.246 -6.875 1.00 0.00 A ATOM 299 HN ASP A 18 9.930 6.795 -4.083 1.00 0.00 A ATOM 300 HA ASP A 18 7.543 8.458 -4.662 1.00 0.00 A ATOM 301 HB2 ASP A 18 8.282 5.685 -5.602 1.00 0.00 A ATOM 302 HB1 ASP A 18 6.993 6.702 -6.244 1.00 0.00 A ATOM 303 N ASP A 18 9.305 7.570 -3.917 1.00 0.00 A ATOM 304 O ASP A 18 5.955 6.280 -3.813 1.00 0.00 A ATOM 305 OD1 ASP A 18 9.639 8.286 -6.701 1.00 0.00 A ATOM 306 OD2 ASP A 18 9.153 6.524 -7.879 1.00 0.00 A ATOM 307 C GLU A 19 5.701 6.599 -0.647 1.00 0.00 A ATOM 308 CA GLU A 19 6.831 5.752 -1.225 1.00 0.00 A ATOM 309 CB GLU A 19 7.806 5.409 -0.106 1.00 0.00 A ATOM 310 CD GLU A 19 9.817 4.257 0.791 1.00 0.00 A ATOM 311 CG GLU A 19 8.827 4.304 -0.374 1.00 0.00 A ATOM 312 HN GLU A 19 8.414 6.917 -1.988 1.00 0.00 A ATOM 313 HA GLU A 19 6.422 4.829 -1.617 1.00 0.00 A ATOM 314 HB2 GLU A 19 8.348 6.327 0.098 1.00 0.00 A ATOM 315 HB1 GLU A 19 7.240 5.111 0.777 1.00 0.00 A ATOM 316 HG2 GLU A 19 8.304 3.352 -0.467 1.00 0.00 A ATOM 317 HG1 GLU A 19 9.371 4.532 -1.291 1.00 0.00 A ATOM 318 N GLU A 19 7.532 6.498 -2.252 1.00 0.00 A ATOM 319 O GLU A 19 5.711 7.836 -0.689 1.00 0.00 A ATOM 320 OE1 GLU A 19 10.451 5.304 1.038 1.00 0.00 A ATOM 321 OE2 GLU A 19 9.908 3.244 1.531 1.00 0.00 A ATOM 322 C ILE A 20 3.916 5.808 2.267 1.00 0.00 A ATOM 323 CA ILE A 20 3.792 6.510 0.912 1.00 0.00 A ATOM 324 CB ILE A 20 2.385 6.403 0.287 1.00 0.00 A ATOM 325 CD1 ILE A 20 0.540 4.740 -0.260 1.00 0.00 A ATOM 326 CG1 ILE A 20 2.045 4.976 -0.204 1.00 0.00 A ATOM 327 CG2 ILE A 20 2.257 7.385 -0.891 1.00 0.00 A ATOM 328 HN ILE A 20 4.809 4.908 -0.012 1.00 0.00 A ATOM 329 HA ILE A 20 4.033 7.564 1.059 1.00 0.00 A ATOM 330 HB ILE A 20 1.666 6.692 1.055 1.00 0.00 A ATOM 331 HD11 ILE A 20 0.146 4.847 0.750 1.00 0.00 A ATOM 332 HD12 ILE A 20 0.062 5.452 -0.935 1.00 0.00 A ATOM 333 HD13 ILE A 20 0.336 3.730 -0.610 1.00 0.00 A ATOM 334 HG12 ILE A 20 2.471 4.797 -1.191 1.00 0.00 A ATOM 335 HG11 ILE A 20 2.468 4.241 0.475 1.00 0.00 A ATOM 336 HG21 ILE A 20 2.874 7.048 -1.723 1.00 0.00 A ATOM 337 HG22 ILE A 20 1.223 7.452 -1.228 1.00 0.00 A ATOM 338 HG23 ILE A 20 2.606 8.384 -0.635 1.00 0.00 A ATOM 339 N ILE A 20 4.774 5.919 0.019 1.00 0.00 A ATOM 340 O ILE A 20 4.157 4.599 2.313 1.00 0.00 A ATOM 341 C SER A 21 2.373 5.468 5.020 1.00 0.00 A ATOM 342 CA SER A 21 3.797 5.906 4.690 1.00 0.00 A ATOM 343 CB SER A 21 4.377 6.823 5.771 1.00 0.00 A ATOM 344 HN SER A 21 3.500 7.505 3.307 1.00 0.00 A ATOM 345 HA SER A 21 4.428 5.016 4.654 1.00 0.00 A ATOM 346 HB2 SER A 21 4.553 6.223 6.662 1.00 0.00 A ATOM 347 HB1 SER A 21 5.330 7.231 5.449 1.00 0.00 A ATOM 348 HG SER A 21 3.722 8.674 5.622 1.00 0.00 A ATOM 349 N SER A 21 3.801 6.544 3.377 1.00 0.00 A ATOM 350 O SER A 21 1.403 6.010 4.473 1.00 0.00 A ATOM 351 OG SER A 21 3.507 7.876 6.121 1.00 0.00 A ATOM 352 C PHE A 22 1.110 3.433 7.799 1.00 0.00 A ATOM 353 CA PHE A 22 0.949 4.052 6.421 1.00 0.00 A ATOM 354 CB PHE A 22 0.386 3.022 5.434 1.00 0.00 A ATOM 355 CD1 PHE A 22 1.265 0.675 5.890 1.00 0.00 A ATOM 356 CD2 PHE A 22 2.089 1.888 3.946 1.00 0.00 A ATOM 357 CE1 PHE A 22 2.015 -0.451 5.503 1.00 0.00 A ATOM 358 CE2 PHE A 22 2.830 0.760 3.560 1.00 0.00 A ATOM 359 CG PHE A 22 1.296 1.849 5.108 1.00 0.00 A ATOM 360 CZ PHE A 22 2.790 -0.414 4.331 1.00 0.00 A ATOM 361 HN PHE A 22 3.055 4.150 6.430 1.00 0.00 A ATOM 362 HA PHE A 22 0.248 4.886 6.496 1.00 0.00 A ATOM 363 HB2 PHE A 22 -0.552 2.634 5.829 1.00 0.00 A ATOM 364 HB1 PHE A 22 0.137 3.536 4.505 1.00 0.00 A ATOM 365 HD1 PHE A 22 0.646 0.617 6.774 1.00 0.00 A ATOM 366 HD2 PHE A 22 2.114 2.771 3.323 1.00 0.00 A ATOM 367 HE1 PHE A 22 1.989 -1.355 6.093 1.00 0.00 A ATOM 368 HE2 PHE A 22 3.426 0.793 2.661 1.00 0.00 A ATOM 369 HZ PHE A 22 3.360 -1.279 4.020 1.00 0.00 A ATOM 370 N PHE A 22 2.237 4.536 5.957 1.00 0.00 A ATOM 371 O PHE A 22 2.222 3.166 8.257 1.00 0.00 A ATOM 372 C LEU A 23 -0.861 1.201 9.565 1.00 0.00 A ATOM 373 CA LEU A 23 -0.081 2.502 9.740 1.00 0.00 A ATOM 374 CB LEU A 23 -0.731 3.434 10.773 1.00 0.00 A ATOM 375 CD1 LEU A 23 -0.588 5.954 11.147 1.00 0.00 A ATOM 376 CD2 LEU A 23 0.816 4.380 12.517 1.00 0.00 A ATOM 377 CG LEU A 23 0.176 4.628 11.148 1.00 0.00 A ATOM 378 HN LEU A 23 -0.896 3.461 8.037 1.00 0.00 A ATOM 379 HA LEU A 23 0.923 2.267 10.084 1.00 0.00 A ATOM 380 HB2 LEU A 23 -1.684 3.790 10.378 1.00 0.00 A ATOM 381 HB1 LEU A 23 -0.954 2.857 11.669 1.00 0.00 A ATOM 382 HD11 LEU A 23 -1.440 5.907 11.816 1.00 0.00 A ATOM 383 HD12 LEU A 23 -0.946 6.162 10.137 1.00 0.00 A ATOM 384 HD13 LEU A 23 0.072 6.767 11.452 1.00 0.00 A ATOM 385 HD21 LEU A 23 1.431 3.482 12.469 1.00 0.00 A ATOM 386 HD22 LEU A 23 0.049 4.261 13.282 1.00 0.00 A ATOM 387 HD23 LEU A 23 1.453 5.223 12.781 1.00 0.00 A ATOM 388 HG LEU A 23 0.980 4.727 10.420 1.00 0.00 A ATOM 389 N LEU A 23 -0.013 3.177 8.456 1.00 0.00 A ATOM 390 O LEU A 23 -1.521 0.983 8.544 1.00 0.00 A ATOM 391 C LYS A 24 -3.128 -0.232 10.703 1.00 0.00 A ATOM 392 CA LYS A 24 -1.717 -0.809 10.646 1.00 0.00 A ATOM 393 CB LYS A 24 -1.408 -1.676 11.875 1.00 0.00 A ATOM 394 CD LYS A 24 -2.039 -3.752 13.195 1.00 0.00 A ATOM 395 CE LYS A 24 -2.830 -5.065 13.122 1.00 0.00 A ATOM 396 CG LYS A 24 -2.309 -2.919 11.936 1.00 0.00 A ATOM 397 HN LYS A 24 -0.306 0.584 11.413 1.00 0.00 A ATOM 398 HA LYS A 24 -1.598 -1.406 9.741 1.00 0.00 A ATOM 399 HB2 LYS A 24 -0.365 -1.992 11.842 1.00 0.00 A ATOM 400 HB1 LYS A 24 -1.566 -1.079 12.770 1.00 0.00 A ATOM 401 HD2 LYS A 24 -0.975 -3.981 13.277 1.00 0.00 A ATOM 402 HD1 LYS A 24 -2.341 -3.172 14.066 1.00 0.00 A ATOM 403 HE2 LYS A 24 -3.799 -4.877 12.663 1.00 0.00 A ATOM 404 HE1 LYS A 24 -2.289 -5.771 12.488 1.00 0.00 A ATOM 405 HG2 LYS A 24 -3.356 -2.617 11.944 1.00 0.00 A ATOM 406 HG1 LYS A 24 -2.139 -3.523 11.048 1.00 0.00 A ATOM 407 HZ1 LYS A 24 -3.739 -5.151 14.998 1.00 0.00 A ATOM 408 HZ2 LYS A 24 -2.196 -5.722 14.984 1.00 0.00 A ATOM 409 HZ3 LYS A 24 -3.417 -6.614 14.355 1.00 0.00 A ATOM 410 N LYS A 24 -0.811 0.329 10.578 1.00 0.00 A ATOM 411 NZ LYS A 24 -3.057 -5.667 14.449 1.00 0.00 A ATOM 412 O LYS A 24 -3.458 0.464 11.667 1.00 0.00 A ATOM 413 C GLY A 25 -5.648 0.450 8.175 1.00 0.00 A ATOM 414 CA GLY A 25 -5.313 -0.086 9.561 1.00 0.00 A ATOM 415 HN GLY A 25 -3.607 -1.070 8.914 1.00 0.00 A ATOM 416 HA2 GLY A 25 -5.911 -0.986 9.699 1.00 0.00 A ATOM 417 HA1 GLY A 25 -5.574 0.659 10.311 1.00 0.00 A ATOM 418 N GLY A 25 -3.926 -0.488 9.676 1.00 0.00 A ATOM 419 O GLY A 25 -6.833 0.475 7.841 1.00 0.00 A ATOM 420 C ASP A 26 -5.252 0.104 5.036 1.00 0.00 A ATOM 421 CA ASP A 26 -4.930 1.271 5.979 1.00 0.00 A ATOM 422 CB ASP A 26 -3.758 2.122 5.439 1.00 0.00 A ATOM 423 CG ASP A 26 -3.840 3.608 5.815 1.00 0.00 A ATOM 424 HN ASP A 26 -3.700 0.784 7.653 1.00 0.00 A ATOM 425 HA ASP A 26 -5.820 1.896 5.998 1.00 0.00 A ATOM 426 HB2 ASP A 26 -2.814 1.704 5.795 1.00 0.00 A ATOM 427 HB1 ASP A 26 -3.746 2.074 4.349 1.00 0.00 A ATOM 428 N ASP A 26 -4.664 0.814 7.346 1.00 0.00 A ATOM 429 O ASP A 26 -4.966 -1.069 5.319 1.00 0.00 A ATOM 430 OD1 ASP A 26 -4.910 4.080 6.264 1.00 0.00 A ATOM 431 OD2 ASP A 26 -2.806 4.306 5.682 1.00 0.00 A ATOM 432 C MET A 27 -5.523 0.347 1.485 1.00 0.00 A ATOM 433 CA MET A 27 -6.081 -0.367 2.712 1.00 0.00 A ATOM 434 CB MET A 27 -7.589 -0.625 2.529 1.00 0.00 A ATOM 435 CE MET A 27 -10.045 -2.376 1.061 1.00 0.00 A ATOM 436 CG MET A 27 -7.926 -2.082 2.831 1.00 0.00 A ATOM 437 HN MET A 27 -5.996 1.450 3.754 1.00 0.00 A ATOM 438 HA MET A 27 -5.556 -1.312 2.815 1.00 0.00 A ATOM 439 HB2 MET A 27 -8.169 0.028 3.180 1.00 0.00 A ATOM 440 HB1 MET A 27 -7.875 -0.414 1.499 1.00 0.00 A ATOM 441 HE1 MET A 27 -9.870 -1.354 0.725 1.00 0.00 A ATOM 442 HE2 MET A 27 -9.402 -3.058 0.505 1.00 0.00 A ATOM 443 HE3 MET A 27 -11.088 -2.633 0.880 1.00 0.00 A ATOM 444 HG2 MET A 27 -7.428 -2.715 2.100 1.00 0.00 A ATOM 445 HG1 MET A 27 -7.509 -2.312 3.809 1.00 0.00 A ATOM 446 N MET A 27 -5.834 0.458 3.890 1.00 0.00 A ATOM 447 O MET A 27 -5.445 1.579 1.456 1.00 0.00 A ATOM 448 SD MET A 27 -9.689 -2.517 2.833 1.00 0.00 A ATOM 449 C PHE A 28 -5.295 -0.644 -1.948 1.00 0.00 A ATOM 450 CA PHE A 28 -4.612 0.049 -0.782 1.00 0.00 A ATOM 451 CB PHE A 28 -3.108 -0.248 -0.817 1.00 0.00 A ATOM 452 CD1 PHE A 28 -2.244 1.475 0.810 1.00 0.00 A ATOM 453 CD2 PHE A 28 -1.812 -0.885 1.256 1.00 0.00 A ATOM 454 CE1 PHE A 28 -1.623 1.815 2.022 1.00 0.00 A ATOM 455 CE2 PHE A 28 -1.183 -0.543 2.460 1.00 0.00 A ATOM 456 CG PHE A 28 -2.359 0.123 0.440 1.00 0.00 A ATOM 457 CZ PHE A 28 -1.117 0.802 2.852 1.00 0.00 A ATOM 458 HN PHE A 28 -5.344 -1.435 0.515 1.00 0.00 A ATOM 459 HA PHE A 28 -4.766 1.125 -0.862 1.00 0.00 A ATOM 460 HB2 PHE A 28 -2.958 -1.306 -1.025 1.00 0.00 A ATOM 461 HB1 PHE A 28 -2.672 0.303 -1.640 1.00 0.00 A ATOM 462 HD1 PHE A 28 -2.648 2.250 0.174 1.00 0.00 A ATOM 463 HD2 PHE A 28 -1.871 -1.924 0.969 1.00 0.00 A ATOM 464 HE1 PHE A 28 -1.534 2.850 2.317 1.00 0.00 A ATOM 465 HE2 PHE A 28 -0.744 -1.312 3.080 1.00 0.00 A ATOM 466 HZ PHE A 28 -0.663 1.048 3.793 1.00 0.00 A ATOM 467 N PHE A 28 -5.194 -0.431 0.459 1.00 0.00 A ATOM 468 O PHE A 28 -5.881 -1.718 -1.793 1.00 0.00 A ATOM 469 C ILE A 29 -4.657 -0.742 -5.360 1.00 0.00 A ATOM 470 CA ILE A 29 -5.782 -0.548 -4.360 1.00 0.00 A ATOM 471 CB ILE A 29 -6.880 0.425 -4.842 1.00 0.00 A ATOM 472 CD1 ILE A 29 -7.335 2.813 -5.675 1.00 0.00 A ATOM 473 CG1 ILE A 29 -6.292 1.729 -5.426 1.00 0.00 A ATOM 474 CG2 ILE A 29 -7.838 0.723 -3.675 1.00 0.00 A ATOM 475 HN ILE A 29 -4.660 0.811 -3.201 1.00 0.00 A ATOM 476 HA ILE A 29 -6.240 -1.512 -4.175 1.00 0.00 A ATOM 477 HB ILE A 29 -7.447 -0.077 -5.627 1.00 0.00 A ATOM 478 HD11 ILE A 29 -8.173 2.392 -6.225 1.00 0.00 A ATOM 479 HD12 ILE A 29 -7.690 3.203 -4.722 1.00 0.00 A ATOM 480 HD13 ILE A 29 -6.869 3.616 -6.244 1.00 0.00 A ATOM 481 HG12 ILE A 29 -5.540 2.137 -4.750 1.00 0.00 A ATOM 482 HG11 ILE A 29 -5.815 1.503 -6.380 1.00 0.00 A ATOM 483 HG21 ILE A 29 -8.022 -0.180 -3.104 1.00 0.00 A ATOM 484 HG22 ILE A 29 -7.388 1.461 -3.012 1.00 0.00 A ATOM 485 HG23 ILE A 29 -8.782 1.107 -4.058 1.00 0.00 A ATOM 486 N ILE A 29 -5.182 -0.052 -3.129 1.00 0.00 A ATOM 487 O ILE A 29 -3.764 0.101 -5.410 1.00 0.00 A ATOM 488 C VAL A 30 -3.836 -0.983 -8.215 1.00 0.00 A ATOM 489 CA VAL A 30 -3.606 -2.011 -7.118 1.00 0.00 A ATOM 490 CB VAL A 30 -3.570 -3.447 -7.670 1.00 0.00 A ATOM 491 CG1 VAL A 30 -2.468 -3.640 -8.725 1.00 0.00 A ATOM 492 CG2 VAL A 30 -3.275 -4.406 -6.519 1.00 0.00 A ATOM 493 HN VAL A 30 -5.414 -2.504 -6.104 1.00 0.00 A ATOM 494 HA VAL A 30 -2.648 -1.804 -6.636 1.00 0.00 A ATOM 495 HB VAL A 30 -4.536 -3.694 -8.110 1.00 0.00 A ATOM 496 HG11 VAL A 30 -2.673 -3.038 -9.610 1.00 0.00 A ATOM 497 HG12 VAL A 30 -1.492 -3.366 -8.321 1.00 0.00 A ATOM 498 HG13 VAL A 30 -2.433 -4.687 -9.037 1.00 0.00 A ATOM 499 HG21 VAL A 30 -2.312 -4.167 -6.073 1.00 0.00 A ATOM 500 HG22 VAL A 30 -4.039 -4.346 -5.743 1.00 0.00 A ATOM 501 HG23 VAL A 30 -3.222 -5.427 -6.896 1.00 0.00 A ATOM 502 N VAL A 30 -4.657 -1.833 -6.124 1.00 0.00 A ATOM 503 O VAL A 30 -4.962 -0.794 -8.684 1.00 0.00 A ATOM 504 C HIS A 31 -1.575 0.215 -10.699 1.00 0.00 A ATOM 505 CA HIS A 31 -2.729 0.557 -9.762 1.00 0.00 A ATOM 506 CB HIS A 31 -2.696 2.012 -9.287 1.00 0.00 A ATOM 507 CD2 HIS A 31 -4.632 3.375 -8.348 1.00 0.00 A ATOM 508 CE1 HIS A 31 -5.886 3.590 -10.142 1.00 0.00 A ATOM 509 CG HIS A 31 -4.046 2.677 -9.362 1.00 0.00 A ATOM 510 HN HIS A 31 -1.895 -0.417 -8.079 1.00 0.00 A ATOM 511 HA HIS A 31 -3.643 0.406 -10.340 1.00 0.00 A ATOM 512 HB2 HIS A 31 -2.327 2.065 -8.263 1.00 0.00 A ATOM 513 HB1 HIS A 31 -1.998 2.582 -9.893 1.00 0.00 A ATOM 514 HD1 HIS A 31 -4.690 2.435 -11.413 1.00 0.00 A ATOM 515 HD2 HIS A 31 -4.201 3.496 -7.365 1.00 0.00 A ATOM 516 HE1 HIS A 31 -6.661 3.909 -10.827 1.00 0.00 A ATOM 517 N HIS A 31 -2.754 -0.322 -8.612 1.00 0.00 A ATOM 518 ND1 HIS A 31 -4.843 2.815 -10.481 1.00 0.00 A ATOM 519 NE2 HIS A 31 -5.805 3.951 -8.850 1.00 0.00 A ATOM 520 O HIS A 31 -1.720 0.423 -11.907 1.00 0.00 A ATOM 521 C ASN A 32 1.258 -2.096 -10.227 1.00 0.00 A ATOM 522 CA ASN A 32 0.513 -1.043 -11.032 1.00 0.00 A ATOM 523 CB ASN A 32 1.520 -0.056 -11.643 1.00 0.00 A ATOM 524 CG ASN A 32 2.327 -0.683 -12.763 1.00 0.00 A ATOM 525 HN ASN A 32 -0.356 -0.512 -9.205 1.00 0.00 A ATOM 526 HA ASN A 32 -0.020 -1.546 -11.842 1.00 0.00 A ATOM 527 HB2 ASN A 32 0.984 0.776 -12.075 1.00 0.00 A ATOM 528 HB1 ASN A 32 2.205 0.302 -10.875 1.00 0.00 A ATOM 529 HD21 ASN A 32 3.954 0.475 -12.326 1.00 0.00 A ATOM 530 HD22 ASN A 32 4.187 -0.776 -13.522 1.00 0.00 A ATOM 531 N ASN A 32 -0.474 -0.360 -10.203 1.00 0.00 A ATOM 532 ND2 ASN A 32 3.566 -0.268 -12.903 1.00 0.00 A ATOM 533 O ASN A 32 1.286 -2.041 -8.997 1.00 0.00 A ATOM 534 OD1 ASN A 32 1.846 -1.556 -13.483 1.00 0.00 A ATOM 535 C GLU A 33 4.187 -3.727 -10.734 1.00 0.00 A ATOM 536 CA GLU A 33 2.730 -4.085 -10.436 1.00 0.00 A ATOM 537 CB GLU A 33 2.309 -5.417 -11.089 1.00 0.00 A ATOM 538 CD GLU A 33 0.393 -7.128 -11.227 1.00 0.00 A ATOM 539 CG GLU A 33 0.989 -5.926 -10.485 1.00 0.00 A ATOM 540 HN GLU A 33 1.929 -2.833 -11.947 1.00 0.00 A ATOM 541 HA GLU A 33 2.603 -4.174 -9.355 1.00 0.00 A ATOM 542 HB2 GLU A 33 2.199 -5.277 -12.166 1.00 0.00 A ATOM 543 HB1 GLU A 33 3.083 -6.166 -10.917 1.00 0.00 A ATOM 544 HG2 GLU A 33 1.164 -6.198 -9.443 1.00 0.00 A ATOM 545 HG1 GLU A 33 0.254 -5.121 -10.496 1.00 0.00 A ATOM 546 N GLU A 33 1.902 -3.003 -10.946 1.00 0.00 A ATOM 547 O GLU A 33 4.510 -3.219 -11.816 1.00 0.00 A ATOM 548 OE1 GLU A 33 -0.393 -6.911 -12.185 1.00 0.00 A ATOM 549 OE2 GLU A 33 0.631 -8.282 -10.808 1.00 0.00 A ATOM 550 C LEU A 34 7.093 -5.163 -9.287 1.00 0.00 A ATOM 551 CA LEU A 34 6.508 -3.852 -9.831 1.00 0.00 A ATOM 552 CB LEU A 34 6.986 -2.606 -9.063 1.00 0.00 A ATOM 553 CD1 LEU A 34 6.418 -0.210 -8.534 1.00 0.00 A ATOM 554 CD2 LEU A 34 7.168 -0.792 -10.827 1.00 0.00 A ATOM 555 CG LEU A 34 6.402 -1.289 -9.606 1.00 0.00 A ATOM 556 HN LEU A 34 4.722 -4.359 -8.882 1.00 0.00 A ATOM 557 HA LEU A 34 6.805 -3.759 -10.876 1.00 0.00 A ATOM 558 HB2 LEU A 34 6.709 -2.712 -8.020 1.00 0.00 A ATOM 559 HB1 LEU A 34 8.071 -2.553 -9.102 1.00 0.00 A ATOM 560 HD11 LEU A 34 5.992 0.703 -8.940 1.00 0.00 A ATOM 561 HD12 LEU A 34 7.439 -0.017 -8.199 1.00 0.00 A ATOM 562 HD13 LEU A 34 5.820 -0.539 -7.685 1.00 0.00 A ATOM 563 HD21 LEU A 34 8.164 -0.452 -10.535 1.00 0.00 A ATOM 564 HD22 LEU A 34 6.622 0.029 -11.290 1.00 0.00 A ATOM 565 HD23 LEU A 34 7.269 -1.606 -11.541 1.00 0.00 A ATOM 566 HG LEU A 34 5.359 -1.419 -9.887 1.00 0.00 A ATOM 567 N LEU A 34 5.055 -3.965 -9.752 1.00 0.00 A ATOM 568 O LEU A 34 6.337 -6.065 -8.921 1.00 0.00 A ATOM 569 C GLU A 35 10.085 -6.933 -8.342 1.00 0.00 A ATOM 570 CA GLU A 35 9.001 -6.682 -9.395 1.00 0.00 A ATOM 571 CB GLU A 35 9.527 -6.882 -10.829 1.00 0.00 A ATOM 572 CD GLU A 35 8.997 -6.705 -13.321 1.00 0.00 A ATOM 573 CG GLU A 35 8.423 -6.865 -11.910 1.00 0.00 A ATOM 574 HN GLU A 35 9.012 -4.573 -9.612 1.00 0.00 A ATOM 575 HA GLU A 35 8.235 -7.423 -9.188 1.00 0.00 A ATOM 576 HB2 GLU A 35 10.248 -6.092 -11.042 1.00 0.00 A ATOM 577 HB1 GLU A 35 10.052 -7.833 -10.879 1.00 0.00 A ATOM 578 HG2 GLU A 35 7.847 -7.789 -11.851 1.00 0.00 A ATOM 579 HG1 GLU A 35 7.741 -6.034 -11.740 1.00 0.00 A ATOM 580 N GLU A 35 8.415 -5.336 -9.308 1.00 0.00 A ATOM 581 O GLU A 35 10.814 -7.920 -8.386 1.00 0.00 A ATOM 582 OE1 GLU A 35 9.960 -7.425 -13.679 1.00 0.00 A ATOM 583 OE2 GLU A 35 8.552 -5.800 -14.068 1.00 0.00 A ATOM 584 C ASP A 36 10.645 -5.997 -4.902 1.00 0.00 A ATOM 585 CA ASP A 36 11.202 -5.974 -6.335 1.00 0.00 A ATOM 586 CB ASP A 36 12.071 -4.737 -6.626 1.00 0.00 A ATOM 587 CG ASP A 36 13.419 -4.723 -5.893 1.00 0.00 A ATOM 588 HN ASP A 36 9.405 -5.390 -7.378 1.00 0.00 A ATOM 589 HA ASP A 36 11.826 -6.851 -6.453 1.00 0.00 A ATOM 590 HB2 ASP A 36 12.274 -4.693 -7.698 1.00 0.00 A ATOM 591 HB1 ASP A 36 11.511 -3.844 -6.347 1.00 0.00 A ATOM 592 N ASP A 36 10.141 -6.064 -7.340 1.00 0.00 A ATOM 593 O ASP A 36 11.281 -5.506 -3.967 1.00 0.00 A ATOM 594 OD1 ASP A 36 14.038 -5.787 -5.668 1.00 0.00 A ATOM 595 OD2 ASP A 36 13.924 -3.610 -5.599 1.00 0.00 A ATOM 596 C GLY A 37 7.701 -5.383 -3.335 1.00 0.00 A ATOM 597 CA GLY A 37 8.688 -6.541 -3.471 1.00 0.00 A ATOM 598 HN GLY A 37 8.982 -7.000 -5.504 1.00 0.00 A ATOM 599 HA2 GLY A 37 8.135 -7.473 -3.418 1.00 0.00 A ATOM 600 HA1 GLY A 37 9.367 -6.519 -2.622 1.00 0.00 A ATOM 601 N GLY A 37 9.426 -6.517 -4.730 1.00 0.00 A ATOM 602 O GLY A 37 7.177 -5.167 -2.242 1.00 0.00 A ATOM 603 C TRP A 38 5.614 -3.322 -5.376 1.00 0.00 A ATOM 604 CA TRP A 38 6.797 -3.331 -4.406 1.00 0.00 A ATOM 605 CB TRP A 38 7.837 -2.272 -4.805 1.00 0.00 A ATOM 606 CD1 TRP A 38 10.109 -2.339 -3.623 1.00 0.00 A ATOM 607 CD2 TRP A 38 8.589 -1.074 -2.582 1.00 0.00 A ATOM 608 CE2 TRP A 38 9.781 -0.987 -1.811 1.00 0.00 A ATOM 609 CE3 TRP A 38 7.473 -0.351 -2.132 1.00 0.00 A ATOM 610 CG TRP A 38 8.825 -1.927 -3.733 1.00 0.00 A ATOM 611 CH2 TRP A 38 8.718 0.505 -0.227 1.00 0.00 A ATOM 612 CZ2 TRP A 38 9.857 -0.204 -0.648 1.00 0.00 A ATOM 613 CZ3 TRP A 38 7.527 0.428 -0.968 1.00 0.00 A ATOM 614 HN TRP A 38 7.821 -4.942 -5.297 1.00 0.00 A ATOM 615 HA TRP A 38 6.429 -3.109 -3.403 1.00 0.00 A ATOM 616 HB2 TRP A 38 8.370 -2.597 -5.701 1.00 0.00 A ATOM 617 HB1 TRP A 38 7.312 -1.352 -5.063 1.00 0.00 A ATOM 618 HD1 TRP A 38 10.622 -3.004 -4.304 1.00 0.00 A ATOM 619 HE1 TRP A 38 11.646 -1.935 -2.212 1.00 0.00 A ATOM 620 HE3 TRP A 38 6.570 -0.397 -2.716 1.00 0.00 A ATOM 621 HH2 TRP A 38 8.753 1.126 0.652 1.00 0.00 A ATOM 622 HZ2 TRP A 38 10.780 -0.142 -0.087 1.00 0.00 A ATOM 623 HZ3 TRP A 38 6.653 0.980 -0.657 1.00 0.00 A ATOM 624 N TRP A 38 7.461 -4.628 -4.410 1.00 0.00 A ATOM 625 NE1 TRP A 38 10.680 -1.776 -2.496 1.00 0.00 A ATOM 626 O TRP A 38 5.617 -4.066 -6.357 1.00 0.00 A ATOM 627 C MET A 39 3.084 -0.745 -5.943 1.00 0.00 A ATOM 628 CA MET A 39 3.471 -2.224 -6.009 1.00 0.00 A ATOM 629 CB MET A 39 2.274 -3.049 -5.511 1.00 0.00 A ATOM 630 CE MET A 39 2.231 -5.121 -2.929 1.00 0.00 A ATOM 631 CG MET A 39 2.454 -4.567 -5.632 1.00 0.00 A ATOM 632 HN MET A 39 4.663 -1.893 -4.290 1.00 0.00 A ATOM 633 HA MET A 39 3.712 -2.502 -7.036 1.00 0.00 A ATOM 634 HB2 MET A 39 2.095 -2.783 -4.469 1.00 0.00 A ATOM 635 HB1 MET A 39 1.386 -2.768 -6.080 1.00 0.00 A ATOM 636 HE1 MET A 39 3.311 -5.202 -3.041 1.00 0.00 A ATOM 637 HE2 MET A 39 1.990 -4.099 -2.642 1.00 0.00 A ATOM 638 HE3 MET A 39 1.892 -5.808 -2.153 1.00 0.00 A ATOM 639 HG2 MET A 39 2.232 -4.863 -6.657 1.00 0.00 A ATOM 640 HG1 MET A 39 3.484 -4.842 -5.424 1.00 0.00 A ATOM 641 N MET A 39 4.629 -2.448 -5.141 1.00 0.00 A ATOM 642 O MET A 39 3.180 -0.138 -4.874 1.00 0.00 A ATOM 643 SD MET A 39 1.428 -5.538 -4.501 1.00 0.00 A ATOM 644 C TRP A 40 0.501 1.044 -6.659 1.00 0.00 A ATOM 645 CA TRP A 40 1.970 1.145 -7.053 1.00 0.00 A ATOM 646 CB TRP A 40 2.066 1.797 -8.433 1.00 0.00 A ATOM 647 CD1 TRP A 40 0.633 3.897 -8.302 1.00 0.00 A ATOM 648 CD2 TRP A 40 2.823 4.327 -8.411 1.00 0.00 A ATOM 649 CE2 TRP A 40 2.170 5.585 -8.265 1.00 0.00 A ATOM 650 CE3 TRP A 40 4.227 4.320 -8.482 1.00 0.00 A ATOM 651 CG TRP A 40 1.827 3.273 -8.415 1.00 0.00 A ATOM 652 CH2 TRP A 40 4.300 6.739 -8.199 1.00 0.00 A ATOM 653 CZ2 TRP A 40 2.893 6.783 -8.162 1.00 0.00 A ATOM 654 CZ3 TRP A 40 4.964 5.512 -8.369 1.00 0.00 A ATOM 655 HN TRP A 40 2.513 -0.732 -7.893 1.00 0.00 A ATOM 656 HA TRP A 40 2.481 1.779 -6.329 1.00 0.00 A ATOM 657 HB2 TRP A 40 3.061 1.618 -8.839 1.00 0.00 A ATOM 658 HB1 TRP A 40 1.339 1.340 -9.098 1.00 0.00 A ATOM 659 HD1 TRP A 40 -0.327 3.405 -8.233 1.00 0.00 A ATOM 660 HE1 TRP A 40 0.049 5.913 -8.118 1.00 0.00 A ATOM 661 HE3 TRP A 40 4.723 3.369 -8.584 1.00 0.00 A ATOM 662 HH2 TRP A 40 4.881 7.645 -8.082 1.00 0.00 A ATOM 663 HZ2 TRP A 40 2.386 7.730 -8.035 1.00 0.00 A ATOM 664 HZ3 TRP A 40 6.047 5.492 -8.390 1.00 0.00 A ATOM 665 N TRP A 40 2.596 -0.175 -7.051 1.00 0.00 A ATOM 666 NE1 TRP A 40 0.825 5.262 -8.237 1.00 0.00 A ATOM 667 O TRP A 40 -0.228 0.180 -7.163 1.00 0.00 A ATOM 668 C VAL A 41 -1.863 3.388 -5.139 1.00 0.00 A ATOM 669 CA VAL A 41 -1.294 1.968 -5.255 1.00 0.00 A ATOM 670 CB VAL A 41 -1.270 1.217 -3.901 1.00 0.00 A ATOM 671 CG1 VAL A 41 -0.778 -0.238 -4.004 1.00 0.00 A ATOM 672 CG2 VAL A 41 -0.434 1.943 -2.832 1.00 0.00 A ATOM 673 HN VAL A 41 0.684 2.681 -5.458 1.00 0.00 A ATOM 674 HA VAL A 41 -1.962 1.446 -5.939 1.00 0.00 A ATOM 675 HB VAL A 41 -2.299 1.174 -3.552 1.00 0.00 A ATOM 676 HG11 VAL A 41 -1.312 -0.752 -4.802 1.00 0.00 A ATOM 677 HG12 VAL A 41 0.292 -0.272 -4.212 1.00 0.00 A ATOM 678 HG13 VAL A 41 -0.965 -0.765 -3.069 1.00 0.00 A ATOM 679 HG21 VAL A 41 -0.740 2.984 -2.743 1.00 0.00 A ATOM 680 HG22 VAL A 41 -0.575 1.466 -1.864 1.00 0.00 A ATOM 681 HG23 VAL A 41 0.625 1.910 -3.093 1.00 0.00 A ATOM 682 N VAL A 41 0.048 1.970 -5.815 1.00 0.00 A ATOM 683 O VAL A 41 -1.286 4.356 -5.640 1.00 0.00 A ATOM 684 C THR A 42 -3.829 4.347 -2.386 1.00 0.00 A ATOM 685 CA THR A 42 -3.476 4.733 -3.831 1.00 0.00 A ATOM 686 CB THR A 42 -4.677 5.305 -4.611 1.00 0.00 A ATOM 687 CG2 THR A 42 -5.195 6.665 -4.142 1.00 0.00 A ATOM 688 HN THR A 42 -3.451 2.676 -4.123 1.00 0.00 A ATOM 689 HA THR A 42 -2.664 5.460 -3.825 1.00 0.00 A ATOM 690 HB THR A 42 -5.498 4.595 -4.522 1.00 0.00 A ATOM 691 HG1 THR A 42 -3.569 5.992 -6.065 1.00 0.00 A ATOM 692 HG21 THR A 42 -5.459 6.633 -3.085 1.00 0.00 A ATOM 693 HG22 THR A 42 -6.090 6.919 -4.708 1.00 0.00 A ATOM 694 HG23 THR A 42 -4.451 7.444 -4.301 1.00 0.00 A ATOM 695 N THR A 42 -3.009 3.511 -4.474 1.00 0.00 A ATOM 696 O THR A 42 -4.207 3.194 -2.128 1.00 0.00 A ATOM 697 OG1 THR A 42 -4.354 5.434 -5.980 1.00 0.00 A ATOM 698 C ASN A 43 -5.263 5.947 0.295 1.00 0.00 A ATOM 699 CA ASN A 43 -4.016 5.141 -0.036 1.00 0.00 A ATOM 700 CB ASN A 43 -2.843 5.584 0.850 1.00 0.00 A ATOM 701 CG ASN A 43 -3.106 5.291 2.332 1.00 0.00 A ATOM 702 HN ASN A 43 -3.416 6.216 -1.760 1.00 0.00 A ATOM 703 HA ASN A 43 -4.205 4.086 0.176 1.00 0.00 A ATOM 704 HB2 ASN A 43 -1.969 5.041 0.514 1.00 0.00 A ATOM 705 HB1 ASN A 43 -2.661 6.651 0.718 1.00 0.00 A ATOM 706 HD21 ASN A 43 -1.167 5.646 2.979 1.00 0.00 A ATOM 707 HD22 ASN A 43 -2.330 5.092 4.161 1.00 0.00 A ATOM 708 N ASN A 43 -3.705 5.290 -1.449 1.00 0.00 A ATOM 709 ND2 ASN A 43 -2.113 5.378 3.198 1.00 0.00 A ATOM 710 O ASN A 43 -5.226 7.177 0.372 1.00 0.00 A ATOM 711 OD1 ASN A 43 -4.219 4.948 2.719 1.00 0.00 A ATOM 712 C LEU A 44 -7.690 6.665 2.106 1.00 0.00 A ATOM 713 CA LEU A 44 -7.677 5.725 0.895 1.00 0.00 A ATOM 714 CB LEU A 44 -8.641 4.560 1.206 1.00 0.00 A ATOM 715 CD1 LEU A 44 -9.399 2.193 0.932 1.00 0.00 A ATOM 716 CD2 LEU A 44 -8.876 3.553 -1.119 1.00 0.00 A ATOM 717 CG LEU A 44 -8.513 3.293 0.345 1.00 0.00 A ATOM 718 HN LEU A 44 -6.248 4.222 0.470 1.00 0.00 A ATOM 719 HA LEU A 44 -8.058 6.271 0.030 1.00 0.00 A ATOM 720 HB2 LEU A 44 -8.492 4.273 2.248 1.00 0.00 A ATOM 721 HB1 LEU A 44 -9.661 4.937 1.123 1.00 0.00 A ATOM 722 HD11 LEU A 44 -10.448 2.475 0.846 1.00 0.00 A ATOM 723 HD12 LEU A 44 -9.163 2.053 1.987 1.00 0.00 A ATOM 724 HD13 LEU A 44 -9.222 1.253 0.412 1.00 0.00 A ATOM 725 HD21 LEU A 44 -9.912 3.885 -1.206 1.00 0.00 A ATOM 726 HD22 LEU A 44 -8.717 2.657 -1.708 1.00 0.00 A ATOM 727 HD23 LEU A 44 -8.235 4.336 -1.529 1.00 0.00 A ATOM 728 HG LEU A 44 -7.488 2.927 0.384 1.00 0.00 A ATOM 729 N LEU A 44 -6.348 5.221 0.560 1.00 0.00 A ATOM 730 O LEU A 44 -8.720 7.280 2.362 1.00 0.00 A ATOM 731 C ARG A 45 -6.652 9.095 3.676 1.00 0.00 A ATOM 732 CA ARG A 45 -6.561 7.619 4.068 1.00 0.00 A ATOM 733 CB ARG A 45 -5.261 7.349 4.845 1.00 0.00 A ATOM 734 CD ARG A 45 -4.012 7.695 7.046 1.00 0.00 A ATOM 735 CG ARG A 45 -5.329 7.888 6.282 1.00 0.00 A ATOM 736 CZ ARG A 45 -2.769 9.847 6.644 1.00 0.00 A ATOM 737 HN ARG A 45 -5.805 6.183 2.674 1.00 0.00 A ATOM 738 HA ARG A 45 -7.417 7.375 4.700 1.00 0.00 A ATOM 739 HB2 ARG A 45 -5.090 6.275 4.897 1.00 0.00 A ATOM 740 HB1 ARG A 45 -4.423 7.805 4.315 1.00 0.00 A ATOM 741 HD2 ARG A 45 -4.169 7.940 8.096 1.00 0.00 A ATOM 742 HD1 ARG A 45 -3.734 6.645 6.976 1.00 0.00 A ATOM 743 HE ARG A 45 -2.151 8.007 6.079 1.00 0.00 A ATOM 744 HG2 ARG A 45 -5.591 8.944 6.280 1.00 0.00 A ATOM 745 HG1 ARG A 45 -6.113 7.345 6.811 1.00 0.00 A ATOM 746 HH11 ARG A 45 -4.434 10.132 7.792 1.00 0.00 A ATOM 747 HH12 ARG A 45 -3.528 11.578 7.440 1.00 0.00 A ATOM 748 HH21 ARG A 45 -1.002 9.874 5.643 1.00 0.00 A ATOM 749 HH22 ARG A 45 -1.622 11.450 5.980 1.00 0.00 A ATOM 750 N ARG A 45 -6.615 6.750 2.897 1.00 0.00 A ATOM 751 NE ARG A 45 -2.904 8.520 6.526 1.00 0.00 A ATOM 752 NH1 ARG A 45 -3.659 10.573 7.316 1.00 0.00 A ATOM 753 NH2 ARG A 45 -1.738 10.439 6.060 1.00 0.00 A ATOM 754 O ARG A 45 -7.169 9.892 4.461 1.00 0.00 A ATOM 755 C THR A 46 -5.819 10.980 0.585 1.00 0.00 A ATOM 756 CA THR A 46 -5.891 10.859 2.122 1.00 0.00 A ATOM 757 CB THR A 46 -4.717 11.419 2.962 1.00 0.00 A ATOM 758 CG2 THR A 46 -3.362 10.844 2.579 1.00 0.00 A ATOM 759 HN THR A 46 -5.684 8.748 1.941 1.00 0.00 A ATOM 760 HA THR A 46 -6.749 11.448 2.405 1.00 0.00 A ATOM 761 HB THR A 46 -4.892 11.132 3.998 1.00 0.00 A ATOM 762 HG1 THR A 46 -4.020 13.124 2.306 1.00 0.00 A ATOM 763 HG21 THR A 46 -3.193 11.055 1.530 1.00 0.00 A ATOM 764 HG22 THR A 46 -3.348 9.766 2.742 1.00 0.00 A ATOM 765 HG23 THR A 46 -2.574 11.301 3.180 1.00 0.00 A ATOM 766 N THR A 46 -6.094 9.467 2.523 1.00 0.00 A ATOM 767 O THR A 46 -5.393 12.010 0.058 1.00 0.00 A ATOM 768 OG1 THR A 46 -4.662 12.829 2.974 1.00 0.00 A ATOM 769 C ASP A 47 -4.656 9.898 -2.050 1.00 0.00 A ATOM 770 CA ASP A 47 -6.110 9.741 -1.591 1.00 0.00 A ATOM 771 CB ASP A 47 -7.097 10.628 -2.363 1.00 0.00 A ATOM 772 CG ASP A 47 -7.206 10.208 -3.831 1.00 0.00 A ATOM 773 HN ASP A 47 -6.606 9.126 0.352 1.00 0.00 A ATOM 774 HA ASP A 47 -6.388 8.708 -1.800 1.00 0.00 A ATOM 775 HB2 ASP A 47 -8.084 10.548 -1.909 1.00 0.00 A ATOM 776 HB1 ASP A 47 -6.787 11.671 -2.299 1.00 0.00 A ATOM 777 N ASP A 47 -6.248 9.932 -0.139 1.00 0.00 A ATOM 778 O ASP A 47 -4.368 10.432 -3.122 1.00 0.00 A ATOM 779 OD1 ASP A 47 -7.647 9.070 -4.113 1.00 0.00 A ATOM 780 OD2 ASP A 47 -6.994 11.044 -4.731 1.00 0.00 A ATOM 781 C GLU A 48 -1.888 8.537 -2.477 1.00 0.00 A ATOM 782 CA GLU A 48 -2.293 9.594 -1.467 1.00 0.00 A ATOM 783 CB GLU A 48 -1.498 9.418 -0.171 1.00 0.00 A ATOM 784 CD GLU A 48 0.396 11.074 -0.529 1.00 0.00 A ATOM 785 CG GLU A 48 -0.906 10.766 0.221 1.00 0.00 A ATOM 786 HN GLU A 48 -4.025 9.004 -0.366 1.00 0.00 A ATOM 787 HA GLU A 48 -2.081 10.574 -1.902 1.00 0.00 A ATOM 788 HB2 GLU A 48 -2.151 9.060 0.626 1.00 0.00 A ATOM 789 HB1 GLU A 48 -0.694 8.689 -0.290 1.00 0.00 A ATOM 790 HG2 GLU A 48 -1.670 11.549 0.118 1.00 0.00 A ATOM 791 HG1 GLU A 48 -0.659 10.689 1.265 1.00 0.00 A ATOM 792 N GLU A 48 -3.720 9.506 -1.187 1.00 0.00 A ATOM 793 O GLU A 48 -2.576 7.527 -2.624 1.00 0.00 A ATOM 794 OE1 GLU A 48 0.412 11.064 -1.778 1.00 0.00 A ATOM 795 OE2 GLU A 48 1.437 11.197 0.160 1.00 0.00 A ATOM 796 C GLN A 49 1.139 7.636 -4.213 1.00 0.00 A ATOM 797 CA GLN A 49 -0.356 7.893 -4.271 1.00 0.00 A ATOM 798 CB GLN A 49 -0.725 8.571 -5.602 1.00 0.00 A ATOM 799 CD GLN A 49 -2.600 9.447 -7.084 1.00 0.00 A ATOM 800 CG GLN A 49 -2.244 8.700 -5.802 1.00 0.00 A ATOM 801 HN GLN A 49 -0.175 9.535 -2.873 1.00 0.00 A ATOM 802 HA GLN A 49 -0.866 6.930 -4.196 1.00 0.00 A ATOM 803 HB2 GLN A 49 -0.270 9.563 -5.628 1.00 0.00 A ATOM 804 HB1 GLN A 49 -0.315 7.987 -6.427 1.00 0.00 A ATOM 805 HE21 GLN A 49 -4.132 8.163 -7.660 1.00 0.00 A ATOM 806 HE22 GLN A 49 -3.928 9.668 -8.537 1.00 0.00 A ATOM 807 HG2 GLN A 49 -2.689 7.709 -5.809 1.00 0.00 A ATOM 808 HG1 GLN A 49 -2.666 9.256 -4.970 1.00 0.00 A ATOM 809 N GLN A 49 -0.759 8.737 -3.147 1.00 0.00 A ATOM 810 NE2 GLN A 49 -3.576 8.996 -7.858 1.00 0.00 A ATOM 811 O GLN A 49 1.901 8.493 -3.764 1.00 0.00 A ATOM 812 OE1 GLN A 49 -2.008 10.471 -7.404 1.00 0.00 A ATOM 813 C GLY A 50 2.983 4.515 -4.222 1.00 0.00 A ATOM 814 CA GLY A 50 2.922 5.995 -4.572 1.00 0.00 A ATOM 815 HN GLY A 50 0.870 5.794 -5.029 1.00 0.00 A ATOM 816 HA2 GLY A 50 3.421 6.152 -5.528 1.00 0.00 A ATOM 817 HA1 GLY A 50 3.455 6.571 -3.816 1.00 0.00 A ATOM 818 N GLY A 50 1.547 6.452 -4.667 1.00 0.00 A ATOM 819 O GLY A 50 2.046 3.753 -4.494 1.00 0.00 A ATOM 820 C LEU A 51 4.315 2.178 -2.116 1.00 0.00 A ATOM 821 CA LEU A 51 4.535 2.712 -3.530 1.00 0.00 A ATOM 822 CB LEU A 51 6.026 2.601 -3.904 1.00 0.00 A ATOM 823 CD1 LEU A 51 7.818 2.899 -5.682 1.00 0.00 A ATOM 824 CD2 LEU A 51 5.593 2.062 -6.324 1.00 0.00 A ATOM 825 CG LEU A 51 6.328 2.986 -5.361 1.00 0.00 A ATOM 826 HN LEU A 51 4.833 4.813 -3.513 1.00 0.00 A ATOM 827 HA LEU A 51 3.948 2.105 -4.216 1.00 0.00 A ATOM 828 HB2 LEU A 51 6.610 3.240 -3.241 1.00 0.00 A ATOM 829 HB1 LEU A 51 6.356 1.578 -3.744 1.00 0.00 A ATOM 830 HD11 LEU A 51 7.996 3.252 -6.697 1.00 0.00 A ATOM 831 HD12 LEU A 51 8.172 1.872 -5.578 1.00 0.00 A ATOM 832 HD13 LEU A 51 8.371 3.534 -4.992 1.00 0.00 A ATOM 833 HD21 LEU A 51 6.007 2.196 -7.317 1.00 0.00 A ATOM 834 HD22 LEU A 51 4.540 2.322 -6.341 1.00 0.00 A ATOM 835 HD23 LEU A 51 5.717 1.025 -6.011 1.00 0.00 A ATOM 836 HG LEU A 51 6.004 4.010 -5.545 1.00 0.00 A ATOM 837 N LEU A 51 4.121 4.104 -3.666 1.00 0.00 A ATOM 838 O LEU A 51 4.502 2.910 -1.136 1.00 0.00 A ATOM 839 C ILE A 52 4.584 -1.294 -1.012 1.00 0.00 A ATOM 840 CA ILE A 52 3.957 0.092 -0.779 1.00 0.00 A ATOM 841 CB ILE A 52 2.522 -0.031 -0.216 1.00 0.00 A ATOM 842 CD1 ILE A 52 1.312 -2.248 -0.615 1.00 0.00 A ATOM 843 CG1 ILE A 52 1.588 -0.839 -1.145 1.00 0.00 A ATOM 844 CG2 ILE A 52 1.915 1.349 0.084 1.00 0.00 A ATOM 845 HN ILE A 52 3.894 0.347 -2.876 1.00 0.00 A ATOM 846 HA ILE A 52 4.559 0.608 -0.036 1.00 0.00 A ATOM 847 HB ILE A 52 2.594 -0.550 0.741 1.00 0.00 A ATOM 848 HD11 ILE A 52 2.237 -2.821 -0.555 1.00 0.00 A ATOM 849 HD12 ILE A 52 0.862 -2.179 0.375 1.00 0.00 A ATOM 850 HD13 ILE A 52 0.619 -2.756 -1.286 1.00 0.00 A ATOM 851 HG12 ILE A 52 0.627 -0.339 -1.238 1.00 0.00 A ATOM 852 HG11 ILE A 52 2.035 -0.909 -2.137 1.00 0.00 A ATOM 853 HG21 ILE A 52 0.958 1.229 0.591 1.00 0.00 A ATOM 854 HG22 ILE A 52 2.591 1.911 0.727 1.00 0.00 A ATOM 855 HG23 ILE A 52 1.767 1.899 -0.844 1.00 0.00 A ATOM 856 N ILE A 52 3.993 0.882 -2.017 1.00 0.00 A ATOM 857 O ILE A 52 4.569 -1.793 -2.142 1.00 0.00 A ATOM 858 C VAL A 53 4.919 -4.326 0.399 1.00 0.00 A ATOM 859 CA VAL A 53 5.850 -3.156 0.045 1.00 0.00 A ATOM 860 CB VAL A 53 7.065 -3.010 0.998 1.00 0.00 A ATOM 861 CG1 VAL A 53 6.705 -3.088 2.494 1.00 0.00 A ATOM 862 CG2 VAL A 53 8.169 -4.034 0.705 1.00 0.00 A ATOM 863 HN VAL A 53 5.101 -1.397 0.937 1.00 0.00 A ATOM 864 HA VAL A 53 6.228 -3.298 -0.967 1.00 0.00 A ATOM 865 HB VAL A 53 7.506 -2.027 0.825 1.00 0.00 A ATOM 866 HG11 VAL A 53 6.389 -4.097 2.755 1.00 0.00 A ATOM 867 HG12 VAL A 53 7.571 -2.815 3.097 1.00 0.00 A ATOM 868 HG13 VAL A 53 5.886 -2.408 2.721 1.00 0.00 A ATOM 869 HG21 VAL A 53 8.512 -3.913 -0.323 1.00 0.00 A ATOM 870 HG22 VAL A 53 9.019 -3.863 1.367 1.00 0.00 A ATOM 871 HG23 VAL A 53 7.802 -5.049 0.845 1.00 0.00 A ATOM 872 N VAL A 53 5.106 -1.901 0.057 1.00 0.00 A ATOM 873 O VAL A 53 4.044 -4.198 1.260 1.00 0.00 A ATOM 874 C GLU A 54 4.595 -7.432 1.289 1.00 0.00 A ATOM 875 CA GLU A 54 4.296 -6.677 -0.018 1.00 0.00 A ATOM 876 CB GLU A 54 4.362 -7.580 -1.258 1.00 0.00 A ATOM 877 CD GLU A 54 5.668 -8.991 -2.923 1.00 0.00 A ATOM 878 CG GLU A 54 5.687 -8.306 -1.544 1.00 0.00 A ATOM 879 HN GLU A 54 5.873 -5.540 -0.910 1.00 0.00 A ATOM 880 HA GLU A 54 3.268 -6.324 0.051 1.00 0.00 A ATOM 881 HB2 GLU A 54 3.568 -8.321 -1.178 1.00 0.00 A ATOM 882 HB1 GLU A 54 4.150 -6.951 -2.119 1.00 0.00 A ATOM 883 HG2 GLU A 54 6.505 -7.587 -1.515 1.00 0.00 A ATOM 884 HG1 GLU A 54 5.877 -9.050 -0.771 1.00 0.00 A ATOM 885 N GLU A 54 5.134 -5.492 -0.213 1.00 0.00 A ATOM 886 O GLU A 54 3.867 -8.349 1.668 1.00 0.00 A ATOM 887 OE1 GLU A 54 4.601 -9.040 -3.578 1.00 0.00 A ATOM 888 OE2 GLU A 54 6.740 -9.452 -3.371 1.00 0.00 A ATOM 889 C ASP A 55 5.046 -7.556 4.394 1.00 0.00 A ATOM 890 CA ASP A 55 6.079 -7.660 3.265 1.00 0.00 A ATOM 891 CB ASP A 55 7.405 -7.020 3.691 1.00 0.00 A ATOM 892 CG ASP A 55 8.013 -7.586 4.982 1.00 0.00 A ATOM 893 HN ASP A 55 6.177 -6.257 1.654 1.00 0.00 A ATOM 894 HA ASP A 55 6.245 -8.713 3.056 1.00 0.00 A ATOM 895 HB2 ASP A 55 8.115 -7.145 2.874 1.00 0.00 A ATOM 896 HB1 ASP A 55 7.247 -5.954 3.815 1.00 0.00 A ATOM 897 N ASP A 55 5.636 -7.025 2.019 1.00 0.00 A ATOM 898 O ASP A 55 5.090 -8.332 5.349 1.00 0.00 A ATOM 899 OD1 ASP A 55 8.484 -8.747 4.996 1.00 0.00 A ATOM 900 OD2 ASP A 55 8.184 -6.827 5.966 1.00 0.00 A ATOM 901 C LEU A 56 1.793 -6.103 5.158 1.00 0.00 A ATOM 902 CA LEU A 56 3.307 -6.104 5.421 1.00 0.00 A ATOM 903 CB LEU A 56 3.798 -4.690 5.799 1.00 0.00 A ATOM 904 CD1 LEU A 56 5.623 -3.132 6.492 1.00 0.00 A ATOM 905 CD2 LEU A 56 5.598 -5.425 7.464 1.00 0.00 A ATOM 906 CG LEU A 56 5.279 -4.596 6.215 1.00 0.00 A ATOM 907 HN LEU A 56 4.135 -6.064 3.440 1.00 0.00 A ATOM 908 HA LEU A 56 3.458 -6.755 6.281 1.00 0.00 A ATOM 909 HB2 LEU A 56 3.630 -4.036 4.941 1.00 0.00 A ATOM 910 HB1 LEU A 56 3.190 -4.314 6.624 1.00 0.00 A ATOM 911 HD11 LEU A 56 5.490 -2.549 5.578 1.00 0.00 A ATOM 912 HD12 LEU A 56 6.663 -3.060 6.806 1.00 0.00 A ATOM 913 HD13 LEU A 56 4.977 -2.729 7.272 1.00 0.00 A ATOM 914 HD21 LEU A 56 6.646 -5.309 7.727 1.00 0.00 A ATOM 915 HD22 LEU A 56 5.419 -6.483 7.276 1.00 0.00 A ATOM 916 HD23 LEU A 56 4.995 -5.090 8.299 1.00 0.00 A ATOM 917 HG LEU A 56 5.912 -4.935 5.398 1.00 0.00 A ATOM 918 N LEU A 56 4.105 -6.608 4.294 1.00 0.00 A ATOM 919 O LEU A 56 1.060 -5.424 5.889 1.00 0.00 A ATOM 920 C VAL A 57 -0.797 -8.100 3.672 1.00 0.00 A ATOM 921 CA VAL A 57 -0.084 -6.736 3.680 1.00 0.00 A ATOM 922 CB VAL A 57 -0.147 -6.025 2.312 1.00 0.00 A ATOM 923 CG1 VAL A 57 0.440 -4.606 2.378 1.00 0.00 A ATOM 924 CG2 VAL A 57 0.538 -6.811 1.183 1.00 0.00 A ATOM 925 HN VAL A 57 1.942 -7.409 3.610 1.00 0.00 A ATOM 926 HA VAL A 57 -0.641 -6.119 4.381 1.00 0.00 A ATOM 927 HB VAL A 57 -1.196 -5.917 2.052 1.00 0.00 A ATOM 928 HG11 VAL A 57 0.211 -4.083 1.451 1.00 0.00 A ATOM 929 HG12 VAL A 57 0.000 -4.059 3.211 1.00 0.00 A ATOM 930 HG13 VAL A 57 1.523 -4.640 2.502 1.00 0.00 A ATOM 931 HG21 VAL A 57 0.463 -6.264 0.243 1.00 0.00 A ATOM 932 HG22 VAL A 57 1.588 -6.977 1.417 1.00 0.00 A ATOM 933 HG23 VAL A 57 0.053 -7.780 1.050 1.00 0.00 A ATOM 934 N VAL A 57 1.310 -6.818 4.137 1.00 0.00 A ATOM 935 O VAL A 57 -0.153 -9.139 3.811 1.00 0.00 A ATOM 936 C GLU A 58 -3.782 -9.020 1.948 1.00 0.00 A ATOM 937 CA GLU A 58 -2.986 -9.245 3.240 1.00 0.00 A ATOM 938 CB GLU A 58 -3.944 -9.494 4.424 1.00 0.00 A ATOM 939 CD GLU A 58 -6.219 -8.617 5.355 1.00 0.00 A ATOM 940 CG GLU A 58 -4.846 -8.289 4.754 1.00 0.00 A ATOM 941 HN GLU A 58 -2.583 -7.195 3.413 1.00 0.00 A ATOM 942 HA GLU A 58 -2.362 -10.131 3.109 1.00 0.00 A ATOM 943 HB2 GLU A 58 -4.567 -10.350 4.164 1.00 0.00 A ATOM 944 HB1 GLU A 58 -3.361 -9.749 5.310 1.00 0.00 A ATOM 945 HG2 GLU A 58 -4.293 -7.632 5.411 1.00 0.00 A ATOM 946 HG1 GLU A 58 -5.043 -7.728 3.851 1.00 0.00 A ATOM 947 N GLU A 58 -2.119 -8.094 3.477 1.00 0.00 A ATOM 948 O GLU A 58 -4.159 -7.890 1.616 1.00 0.00 A ATOM 949 OE1 GLU A 58 -6.963 -9.437 4.770 1.00 0.00 A ATOM 950 OE2 GLU A 58 -6.661 -7.956 6.332 1.00 0.00 A ATOM 951 C GLU A 59 -6.173 -10.030 -0.108 1.00 0.00 A ATOM 952 CA GLU A 59 -4.648 -10.179 -0.100 1.00 0.00 A ATOM 953 CB GLU A 59 -4.174 -11.471 -0.808 1.00 0.00 A ATOM 954 CD GLU A 59 -5.089 -13.890 -0.982 1.00 0.00 A ATOM 955 CG GLU A 59 -4.609 -12.748 -0.065 1.00 0.00 A ATOM 956 HN GLU A 59 -3.812 -10.982 1.688 1.00 0.00 A ATOM 957 HA GLU A 59 -4.287 -9.318 -0.655 1.00 0.00 A ATOM 958 HB2 GLU A 59 -4.564 -11.476 -1.824 1.00 0.00 A ATOM 959 HB1 GLU A 59 -3.087 -11.468 -0.878 1.00 0.00 A ATOM 960 HG2 GLU A 59 -3.771 -13.086 0.543 1.00 0.00 A ATOM 961 HG1 GLU A 59 -5.411 -12.481 0.619 1.00 0.00 A ATOM 962 N GLU A 59 -4.078 -10.114 1.250 1.00 0.00 A ATOM 963 O GLU A 59 -6.899 -10.796 -0.745 1.00 0.00 A ATOM 964 OE1 GLU A 59 -6.070 -13.718 -1.751 1.00 0.00 A ATOM 965 OE2 GLU A 59 -4.530 -15.006 -0.948 1.00 0.00 A ATOM 966 C VAL A 60 -8.849 -8.709 -0.558 1.00 0.00 A ATOM 967 CA VAL A 60 -8.115 -8.860 0.789 1.00 0.00 A ATOM 968 CB VAL A 60 -8.325 -7.695 1.772 1.00 0.00 A ATOM 969 CG1 VAL A 60 -8.180 -6.321 1.104 1.00 0.00 A ATOM 970 CG2 VAL A 60 -9.652 -7.777 2.528 1.00 0.00 A ATOM 971 HN VAL A 60 -6.032 -8.453 1.119 1.00 0.00 A ATOM 972 HA VAL A 60 -8.468 -9.777 1.266 1.00 0.00 A ATOM 973 HB VAL A 60 -7.546 -7.780 2.523 1.00 0.00 A ATOM 974 HG11 VAL A 60 -8.188 -5.538 1.859 1.00 0.00 A ATOM 975 HG12 VAL A 60 -7.237 -6.299 0.558 1.00 0.00 A ATOM 976 HG13 VAL A 60 -8.998 -6.142 0.406 1.00 0.00 A ATOM 977 HG21 VAL A 60 -9.642 -7.038 3.329 1.00 0.00 A ATOM 978 HG22 VAL A 60 -10.489 -7.590 1.859 1.00 0.00 A ATOM 979 HG23 VAL A 60 -9.759 -8.766 2.977 1.00 0.00 A ATOM 980 N VAL A 60 -6.684 -9.035 0.606 1.00 0.00 A ATOM 981 O VAL A 60 -8.289 -8.301 -1.582 1.00 0.00 A ATOM 982 C GLY A 61 -12.024 -7.791 -1.628 1.00 0.00 A ATOM 983 CA GLY A 61 -11.038 -8.958 -1.693 1.00 0.00 A ATOM 984 HN GLY A 61 -10.495 -9.459 0.302 1.00 0.00 A ATOM 985 HA2 GLY A 61 -10.458 -8.873 -2.613 1.00 0.00 A ATOM 986 HA1 GLY A 61 -11.606 -9.886 -1.738 1.00 0.00 A ATOM 987 N GLY A 61 -10.142 -9.020 -0.541 1.00 0.00 A ATOM 988 O GLY A 61 -12.934 -7.732 -2.459 1.00 0.00 A ATOM 989 C ARG A 62 -12.361 -4.628 -1.436 1.00 0.00 A ATOM 990 CA ARG A 62 -12.716 -5.724 -0.425 1.00 0.00 A ATOM 991 CB ARG A 62 -12.563 -5.269 1.051 1.00 0.00 A ATOM 992 CD ARG A 62 -12.703 -6.101 3.502 1.00 0.00 A ATOM 993 CG ARG A 62 -13.184 -6.267 2.051 1.00 0.00 A ATOM 994 CZ ARG A 62 -13.118 -4.556 5.426 1.00 0.00 A ATOM 995 HN ARG A 62 -11.062 -6.998 -0.061 1.00 0.00 A ATOM 996 HA ARG A 62 -13.757 -5.998 -0.600 1.00 0.00 A ATOM 997 HB2 ARG A 62 -11.503 -5.139 1.273 1.00 0.00 A ATOM 998 HB1 ARG A 62 -13.058 -4.308 1.195 1.00 0.00 A ATOM 999 HD2 ARG A 62 -13.115 -6.923 4.089 1.00 0.00 A ATOM 1000 HD1 ARG A 62 -11.619 -6.171 3.534 1.00 0.00 A ATOM 1001 HE ARG A 62 -13.433 -4.113 3.463 1.00 0.00 A ATOM 1002 HG2 ARG A 62 -14.270 -6.175 2.021 1.00 0.00 A ATOM 1003 HG1 ARG A 62 -12.929 -7.280 1.748 1.00 0.00 A ATOM 1004 HH11 ARG A 62 -12.531 -6.436 6.069 1.00 0.00 A ATOM 1005 HH12 ARG A 62 -12.791 -5.316 7.329 1.00 0.00 A ATOM 1006 HH21 ARG A 62 -13.656 -2.576 5.208 1.00 0.00 A ATOM 1007 HH22 ARG A 62 -13.495 -3.125 6.843 1.00 0.00 A ATOM 1008 N ARG A 62 -11.876 -6.899 -0.643 1.00 0.00 A ATOM 1009 NE ARG A 62 -13.098 -4.823 4.111 1.00 0.00 A ATOM 1010 NH1 ARG A 62 -12.798 -5.481 6.325 1.00 0.00 A ATOM 1011 NH2 ARG A 62 -13.447 -3.342 5.850 1.00 0.00 A ATOM 1012 OT1 ARG A 62 -11.891 -4.920 -2.558 1.00 0.00 A END
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