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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429515 |
2jmc   |
15013 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 9.725 15.559 -2.707 1.00 0.00 A ATOM 2 CA GLY A 1 10.867 16.537 -2.899 1.00 0.00 A ATOM 3 HT1 GLY A 1 10.633 16.985 -4.955 1.00 0.00 A ATOM 4 HA2 GLY A 1 11.714 16.205 -2.317 1.00 0.00 A ATOM 5 HA1 GLY A 1 10.557 17.509 -2.544 1.00 0.00 A ATOM 6 N GLY A 1 11.269 16.653 -4.289 1.00 0.00 A ATOM 7 O GLY A 1 9.348 14.843 -3.634 1.00 0.00 A ATOM 8 C ALA A 2 6.930 15.376 -0.501 1.00 0.00 A ATOM 9 CA ALA A 2 8.069 14.628 -1.186 1.00 0.00 A ATOM 10 CB ALA A 2 8.551 13.481 -0.311 1.00 0.00 A ATOM 11 HN ALA A 2 9.519 16.120 -0.798 1.00 0.00 A ATOM 12 HA ALA A 2 7.705 14.212 -2.114 1.00 0.00 A ATOM 13 HB1 ALA A 2 8.437 12.549 -0.845 1.00 0.00 A ATOM 14 HB2 ALA A 2 9.591 13.630 -0.062 1.00 0.00 A ATOM 15 HB3 ALA A 2 7.965 13.450 0.597 1.00 0.00 A ATOM 16 N ALA A 2 9.174 15.525 -1.497 1.00 0.00 A ATOM 17 O ALA A 2 7.132 16.027 0.524 1.00 0.00 A ATOM 18 C MET A 3 4.164 15.322 0.814 1.00 0.00 A ATOM 19 CA MET A 3 4.565 15.948 -0.518 1.00 0.00 A ATOM 20 CB MET A 3 3.395 15.877 -1.500 1.00 0.00 A ATOM 21 CE MET A 3 2.977 19.404 -3.696 1.00 0.00 A ATOM 22 CG MET A 3 2.908 17.239 -1.966 1.00 0.00 A ATOM 23 HN MET A 3 5.637 14.745 -1.891 1.00 0.00 A ATOM 24 HA MET A 3 4.822 16.983 -0.352 1.00 0.00 A ATOM 25 HB1 MET A 3 2.570 15.368 -1.024 1.00 0.00 A ATOM 26 HE1 MET A 3 2.678 19.474 -4.731 1.00 0.00 A ATOM 27 HE2 MET A 3 2.103 19.470 -3.064 1.00 0.00 A ATOM 28 HE3 MET A 3 3.654 20.212 -3.460 1.00 0.00 A ATOM 29 HG1 MET A 3 3.041 17.948 -1.161 1.00 0.00 A ATOM 30 N MET A 3 5.735 15.280 -1.074 1.00 0.00 A ATOM 31 O MET A 3 4.438 14.150 1.067 1.00 0.00 A ATOM 32 SD MET A 3 3.798 17.838 -3.416 1.00 0.00 A ATOM 33 C GLY A 4 4.245 15.125 3.802 1.00 0.00 A ATOM 34 CA GLY A 4 3.086 15.619 2.959 1.00 0.00 A ATOM 35 HN GLY A 4 3.322 17.040 1.407 1.00 0.00 A ATOM 36 HA2 GLY A 4 2.582 16.414 3.488 1.00 0.00 A ATOM 37 HA1 GLY A 4 2.393 14.803 2.810 1.00 0.00 A ATOM 38 N GLY A 4 3.514 16.113 1.663 1.00 0.00 A ATOM 39 O GLY A 4 5.229 14.588 3.292 1.00 0.00 A ATOM 40 C PRO A 5 5.271 13.368 6.189 1.00 0.00 A ATOM 41 CA PRO A 5 5.177 14.885 6.071 1.00 0.00 A ATOM 42 CB PRO A 5 4.721 15.498 7.397 1.00 0.00 A ATOM 43 CD PRO A 5 2.994 15.941 5.805 1.00 0.00 A ATOM 44 CG PRO A 5 3.246 15.649 7.258 1.00 0.00 A ATOM 45 HA PRO A 5 6.144 15.285 5.801 1.00 0.00 A ATOM 46 HB1 PRO A 5 5.203 16.454 7.541 1.00 0.00 A ATOM 47 HD1 PRO A 5 2.985 17.006 5.631 1.00 0.00 A ATOM 48 HG1 PRO A 5 2.901 16.469 7.870 1.00 0.00 A ATOM 49 N PRO A 5 4.138 15.309 5.126 1.00 0.00 A ATOM 50 O PRO A 5 6.329 12.825 6.506 1.00 0.00 A ATOM 51 C ARG A 6 3.978 10.619 4.622 1.00 0.00 A ATOM 52 CA ARG A 6 4.114 11.234 6.011 1.00 0.00 A ATOM 53 CB ARG A 6 2.951 10.784 6.897 1.00 0.00 A ATOM 54 CD ARG A 6 0.509 10.985 7.453 1.00 0.00 A ATOM 55 CG ARG A 6 1.604 11.335 6.458 1.00 0.00 A ATOM 56 CZ ARG A 6 1.539 10.883 9.683 1.00 0.00 A ATOM 57 HN ARG A 6 3.345 13.179 5.685 1.00 0.00 A ATOM 58 HA ARG A 6 5.041 10.899 6.452 1.00 0.00 A ATOM 59 HB1 ARG A 6 3.137 11.112 7.909 1.00 0.00 A ATOM 60 HD1 ARG A 6 0.425 9.909 7.513 1.00 0.00 A ATOM 61 HE ARG A 6 0.400 12.380 9.021 1.00 0.00 A ATOM 62 HG1 ARG A 6 1.351 10.917 5.495 1.00 0.00 A ATOM 63 HH11 ARG A 6 1.925 9.295 8.495 1.00 0.00 A ATOM 64 HH12 ARG A 6 2.646 9.237 10.069 1.00 0.00 A ATOM 65 HH21 ARG A 6 1.343 12.315 11.097 1.00 0.00 A ATOM 66 HH22 ARG A 6 2.314 10.955 11.549 1.00 0.00 A ATOM 67 N ARG A 6 4.157 12.690 5.933 1.00 0.00 A ATOM 68 NE ARG A 6 0.790 11.514 8.785 1.00 0.00 A ATOM 69 NH1 ARG A 6 2.080 9.709 9.392 1.00 0.00 A ATOM 70 NH2 ARG A 6 1.749 11.430 10.873 1.00 0.00 A ATOM 71 O ARG A 6 2.935 10.738 3.980 1.00 0.00 A ATOM 72 C GLU A 7 5.168 7.813 2.977 1.00 0.00 A ATOM 73 CA GLU A 7 5.037 9.328 2.851 1.00 0.00 A ATOM 74 CB GLU A 7 6.177 9.881 1.993 1.00 0.00 A ATOM 75 CD GLU A 7 7.674 11.560 3.140 1.00 0.00 A ATOM 76 CG GLU A 7 7.466 10.105 2.765 1.00 0.00 A ATOM 77 HN GLU A 7 5.841 9.900 4.723 1.00 0.00 A ATOM 78 HA GLU A 7 4.096 9.557 2.374 1.00 0.00 A ATOM 79 HB1 GLU A 7 5.867 10.824 1.569 1.00 0.00 A ATOM 80 HG1 GLU A 7 8.297 9.783 2.154 1.00 0.00 A ATOM 81 N GLU A 7 5.039 9.961 4.164 1.00 0.00 A ATOM 82 O GLU A 7 6.099 7.309 3.605 1.00 0.00 A ATOM 83 OE1 GLU A 7 6.675 12.244 3.441 1.00 0.00 A ATOM 84 OE2 GLU A 7 8.838 12.012 3.133 1.00 0.00 A ATOM 85 C VAL A 8 4.763 5.049 1.113 1.00 0.00 A ATOM 86 CA VAL A 8 4.237 5.634 2.420 1.00 0.00 A ATOM 87 CB VAL A 8 2.829 5.072 2.690 1.00 0.00 A ATOM 88 CG1 VAL A 8 1.819 5.672 1.726 1.00 0.00 A ATOM 89 CG2 VAL A 8 2.835 3.553 2.592 1.00 0.00 A ATOM 90 HN VAL A 8 3.510 7.550 1.891 1.00 0.00 A ATOM 91 HA VAL A 8 4.886 5.329 3.227 1.00 0.00 A ATOM 92 HB VAL A 8 2.542 5.345 3.695 1.00 0.00 A ATOM 93 HG11 VAL A 8 0.851 5.220 1.890 1.00 0.00 A ATOM 94 HG12 VAL A 8 1.752 6.738 1.890 1.00 0.00 A ATOM 95 HG13 VAL A 8 2.135 5.483 0.711 1.00 0.00 A ATOM 96 HG21 VAL A 8 2.360 3.251 1.671 1.00 0.00 A ATOM 97 HG22 VAL A 8 3.854 3.195 2.608 1.00 0.00 A ATOM 98 HG23 VAL A 8 2.295 3.136 3.430 1.00 0.00 A ATOM 99 N VAL A 8 4.227 7.092 2.376 1.00 0.00 A ATOM 100 O VAL A 8 4.223 5.313 0.039 1.00 0.00 A ATOM 101 C THR A 9 6.535 2.117 0.217 1.00 0.00 A ATOM 102 CA THR A 9 6.423 3.628 0.041 1.00 0.00 A ATOM 103 CB THR A 9 7.821 4.204 -0.248 1.00 0.00 A ATOM 104 CG2 THR A 9 7.746 5.700 -0.517 1.00 0.00 A ATOM 105 HN THR A 9 6.208 4.078 2.097 1.00 0.00 A ATOM 106 HA THR A 9 5.788 3.836 -0.809 1.00 0.00 A ATOM 107 HB THR A 9 8.222 3.716 -1.125 1.00 0.00 A ATOM 108 HG1 THR A 9 8.262 4.239 1.675 1.00 0.00 A ATOM 109 HG21 THR A 9 8.188 5.915 -1.478 1.00 0.00 A ATOM 110 HG22 THR A 9 8.282 6.232 0.255 1.00 0.00 A ATOM 111 HG23 THR A 9 6.712 6.013 -0.519 1.00 0.00 A ATOM 112 N THR A 9 5.822 4.251 1.213 1.00 0.00 A ATOM 113 O THR A 9 7.199 1.638 1.134 1.00 0.00 A ATOM 114 OG1 THR A 9 8.691 3.958 0.863 1.00 0.00 A ATOM 115 C MET A 10 7.173 -0.629 -1.266 1.00 0.00 A ATOM 116 CA MET A 10 5.908 -0.083 -0.610 1.00 0.00 A ATOM 117 CB MET A 10 4.672 -0.667 -1.299 1.00 0.00 A ATOM 118 CE MET A 10 2.634 -1.665 -2.947 1.00 0.00 A ATOM 119 CG MET A 10 3.362 -0.086 -0.789 1.00 0.00 A ATOM 120 HN MET A 10 5.365 1.814 -1.378 1.00 0.00 A ATOM 121 HA MET A 10 5.901 -0.374 0.429 1.00 0.00 A ATOM 122 HB1 MET A 10 4.653 -1.734 -1.137 1.00 0.00 A ATOM 123 HE1 MET A 10 1.831 -2.083 -3.536 1.00 0.00 A ATOM 124 HE2 MET A 10 3.407 -1.294 -3.603 1.00 0.00 A ATOM 125 HE3 MET A 10 3.043 -2.429 -2.302 1.00 0.00 A ATOM 126 HG1 MET A 10 3.497 0.973 -0.619 1.00 0.00 A ATOM 127 N MET A 10 5.879 1.373 -0.669 1.00 0.00 A ATOM 128 O MET A 10 7.521 -0.246 -2.382 1.00 0.00 A ATOM 129 SD MET A 10 2.001 -0.318 -1.949 1.00 0.00 A ATOM 130 C LYS A 11 8.855 -3.582 -1.465 1.00 0.00 A ATOM 131 CA LYS A 11 9.084 -2.124 -1.077 1.00 0.00 A ATOM 132 CB LYS A 11 10.196 -2.033 -0.030 1.00 0.00 A ATOM 133 CD LYS A 11 12.377 -1.778 -1.251 1.00 0.00 A ATOM 134 CE LYS A 11 13.034 -2.494 -2.421 1.00 0.00 A ATOM 135 CG LYS A 11 11.487 -2.715 -0.452 1.00 0.00 A ATOM 136 HN LYS A 11 7.529 -1.792 0.321 1.00 0.00 A ATOM 137 HA LYS A 11 9.381 -1.573 -1.955 1.00 0.00 A ATOM 138 HB1 LYS A 11 9.854 -2.496 0.885 1.00 0.00 A ATOM 139 HD1 LYS A 11 13.147 -1.386 -0.601 1.00 0.00 A ATOM 140 HE1 LYS A 11 12.280 -3.061 -2.948 1.00 0.00 A ATOM 141 HG1 LYS A 11 11.246 -3.574 -1.063 1.00 0.00 A ATOM 142 HZ1 LYS A 11 14.609 -1.893 -3.654 1.00 0.00 A ATOM 143 HZ2 LYS A 11 13.791 -0.611 -2.915 1.00 0.00 A ATOM 144 HZ3 LYS A 11 13.082 -1.427 -4.216 1.00 0.00 A ATOM 145 N LYS A 11 7.857 -1.525 -0.564 1.00 0.00 A ATOM 146 NZ LYS A 11 13.673 -1.538 -3.369 1.00 0.00 A ATOM 147 O LYS A 11 8.305 -4.364 -0.690 1.00 0.00 A ATOM 148 C LYS A 12 9.598 -6.316 -2.120 1.00 0.00 A ATOM 149 CA LYS A 12 9.130 -5.307 -3.162 1.00 0.00 A ATOM 150 CB LYS A 12 9.917 -5.494 -4.461 1.00 0.00 A ATOM 151 CD LYS A 12 9.472 -6.340 -6.784 1.00 0.00 A ATOM 152 CE LYS A 12 9.509 -7.602 -7.631 1.00 0.00 A ATOM 153 CG LYS A 12 9.435 -6.665 -5.300 1.00 0.00 A ATOM 154 HN LYS A 12 9.716 -3.273 -3.244 1.00 0.00 A ATOM 155 HA LYS A 12 8.081 -5.471 -3.359 1.00 0.00 A ATOM 156 HB1 LYS A 12 10.957 -5.658 -4.217 1.00 0.00 A ATOM 157 HD1 LYS A 12 10.354 -5.751 -6.992 1.00 0.00 A ATOM 158 HE1 LYS A 12 8.533 -8.064 -7.608 1.00 0.00 A ATOM 159 HG1 LYS A 12 8.418 -6.903 -5.018 1.00 0.00 A ATOM 160 HZ1 LYS A 12 9.241 -7.825 -9.689 1.00 0.00 A ATOM 161 HZ2 LYS A 12 10.853 -7.609 -9.229 1.00 0.00 A ATOM 162 HZ3 LYS A 12 9.792 -6.293 -9.233 1.00 0.00 A ATOM 163 N LYS A 12 9.285 -3.942 -2.670 1.00 0.00 A ATOM 164 NZ LYS A 12 9.875 -7.312 -9.045 1.00 0.00 A ATOM 165 O LYS A 12 10.788 -6.409 -1.822 1.00 0.00 A ATOM 166 C GLY A 13 8.848 -7.540 0.845 1.00 0.00 A ATOM 167 CA GLY A 13 8.992 -8.069 -0.568 1.00 0.00 A ATOM 168 HN GLY A 13 7.721 -6.956 -1.846 1.00 0.00 A ATOM 169 HA2 GLY A 13 8.341 -8.922 -0.689 1.00 0.00 A ATOM 170 HA1 GLY A 13 10.014 -8.384 -0.719 1.00 0.00 A ATOM 171 N GLY A 13 8.655 -7.074 -1.570 1.00 0.00 A ATOM 172 O GLY A 13 9.421 -8.094 1.784 1.00 0.00 A ATOM 173 C ASP A 14 6.409 -5.996 2.735 1.00 0.00 A ATOM 174 CA ASP A 14 7.867 -5.859 2.308 1.00 0.00 A ATOM 175 CB ASP A 14 8.269 -4.385 2.285 1.00 0.00 A ATOM 176 CG ASP A 14 8.960 -3.953 3.563 1.00 0.00 A ATOM 177 HN ASP A 14 7.654 -6.068 0.211 1.00 0.00 A ATOM 178 HA ASP A 14 8.488 -6.381 3.020 1.00 0.00 A ATOM 179 HB1 ASP A 14 7.385 -3.779 2.152 1.00 0.00 A ATOM 180 N ASP A 14 8.083 -6.465 0.999 1.00 0.00 A ATOM 181 O ASP A 14 5.498 -5.880 1.913 1.00 0.00 A ATOM 182 OD1 ASP A 14 8.768 -4.625 4.597 1.00 0.00 A ATOM 183 OD2 ASP A 14 9.693 -2.941 3.530 1.00 0.00 A ATOM 184 C ILE A 15 4.317 -5.068 5.093 1.00 0.00 A ATOM 185 CA ILE A 15 4.848 -6.393 4.558 1.00 0.00 A ATOM 186 CB ILE A 15 4.804 -7.443 5.684 1.00 0.00 A ATOM 187 CD1 ILE A 15 6.527 -9.232 6.237 1.00 0.00 A ATOM 188 CG1 ILE A 15 5.507 -8.728 5.241 1.00 0.00 A ATOM 189 CG2 ILE A 15 3.364 -7.732 6.084 1.00 0.00 A ATOM 190 HN ILE A 15 6.962 -6.323 4.627 1.00 0.00 A ATOM 191 HA ILE A 15 4.206 -6.729 3.755 1.00 0.00 A ATOM 192 HB ILE A 15 5.316 -7.038 6.543 1.00 0.00 A ATOM 193 HD11 ILE A 15 6.027 -9.796 7.012 1.00 0.00 A ATOM 194 HD12 ILE A 15 7.241 -9.866 5.733 1.00 0.00 A ATOM 195 HD13 ILE A 15 7.043 -8.393 6.681 1.00 0.00 A ATOM 196 HG11 ILE A 15 6.017 -8.546 4.306 1.00 0.00 A ATOM 197 HG21 ILE A 15 3.306 -7.851 7.155 1.00 0.00 A ATOM 198 HG22 ILE A 15 2.735 -6.909 5.779 1.00 0.00 A ATOM 199 HG23 ILE A 15 3.032 -8.638 5.602 1.00 0.00 A ATOM 200 N ILE A 15 6.196 -6.242 4.022 1.00 0.00 A ATOM 201 O ILE A 15 4.975 -4.398 5.890 1.00 0.00 A ATOM 202 C LEU A 16 1.081 -3.696 5.589 1.00 0.00 A ATOM 203 CA LEU A 16 2.499 -3.448 5.085 1.00 0.00 A ATOM 204 CB LEU A 16 2.476 -2.438 3.936 1.00 0.00 A ATOM 205 CD1 LEU A 16 3.138 -3.076 1.605 1.00 0.00 A ATOM 206 CD2 LEU A 16 4.284 -1.171 2.750 1.00 0.00 A ATOM 207 CG LEU A 16 3.629 -2.532 2.937 1.00 0.00 A ATOM 208 HN LEU A 16 2.645 -5.268 4.015 1.00 0.00 A ATOM 209 HA LEU A 16 3.092 -3.047 5.894 1.00 0.00 A ATOM 210 HB1 LEU A 16 2.489 -1.448 4.368 1.00 0.00 A ATOM 211 HD11 LEU A 16 3.272 -4.147 1.582 1.00 0.00 A ATOM 212 HD12 LEU A 16 3.703 -2.625 0.801 1.00 0.00 A ATOM 213 HD13 LEU A 16 2.091 -2.841 1.483 1.00 0.00 A ATOM 214 HD21 LEU A 16 5.201 -1.133 3.321 1.00 0.00 A ATOM 215 HD22 LEU A 16 3.613 -0.398 3.096 1.00 0.00 A ATOM 216 HD23 LEU A 16 4.504 -1.018 1.704 1.00 0.00 A ATOM 217 HG LEU A 16 4.375 -3.214 3.320 1.00 0.00 A ATOM 218 N LEU A 16 3.121 -4.694 4.649 1.00 0.00 A ATOM 219 O LEU A 16 0.253 -4.278 4.888 1.00 0.00 A ATOM 220 C THR A 17 -1.616 -3.156 6.391 1.00 0.00 A ATOM 221 CA THR A 17 -0.512 -3.418 7.409 1.00 0.00 A ATOM 222 CB THR A 17 -0.708 -2.479 8.614 1.00 0.00 A ATOM 223 CG2 THR A 17 -2.083 -2.674 9.235 1.00 0.00 A ATOM 224 HN THR A 17 1.508 -2.791 7.320 1.00 0.00 A ATOM 225 HA THR A 17 -0.590 -4.438 7.756 1.00 0.00 A ATOM 226 HB THR A 17 -0.626 -1.457 8.272 1.00 0.00 A ATOM 227 HG1 THR A 17 0.078 -3.511 10.099 1.00 0.00 A ATOM 228 HG21 THR A 17 -2.843 -2.512 8.485 1.00 0.00 A ATOM 229 HG22 THR A 17 -2.216 -1.970 10.042 1.00 0.00 A ATOM 230 HG23 THR A 17 -2.164 -3.681 9.618 1.00 0.00 A ATOM 231 N THR A 17 0.806 -3.247 6.810 1.00 0.00 A ATOM 232 O THR A 17 -1.673 -2.086 5.782 1.00 0.00 A ATOM 233 OG1 THR A 17 0.305 -2.725 9.596 1.00 0.00 A ATOM 234 C LEU A 18 -4.596 -2.962 5.731 1.00 0.00 A ATOM 235 CA LEU A 18 -3.595 -4.015 5.265 1.00 0.00 A ATOM 236 CB LEU A 18 -4.299 -5.362 5.092 1.00 0.00 A ATOM 237 CD1 LEU A 18 -6.691 -5.281 4.346 1.00 0.00 A ATOM 238 CD2 LEU A 18 -4.883 -4.462 2.826 1.00 0.00 A ATOM 239 CG LEU A 18 -5.250 -5.475 3.900 1.00 0.00 A ATOM 240 HN LEU A 18 -2.394 -4.967 6.723 1.00 0.00 A ATOM 241 HA LEU A 18 -3.186 -3.708 4.314 1.00 0.00 A ATOM 242 HB1 LEU A 18 -4.869 -5.554 5.990 1.00 0.00 A ATOM 243 HD11 LEU A 18 -6.870 -4.235 4.541 1.00 0.00 A ATOM 244 HD12 LEU A 18 -6.868 -5.851 5.247 1.00 0.00 A ATOM 245 HD13 LEU A 18 -7.358 -5.623 3.568 1.00 0.00 A ATOM 246 HD21 LEU A 18 -5.112 -3.466 3.177 1.00 0.00 A ATOM 247 HD22 LEU A 18 -5.449 -4.666 1.929 1.00 0.00 A ATOM 248 HD23 LEU A 18 -3.827 -4.533 2.610 1.00 0.00 A ATOM 249 HG LEU A 18 -5.165 -6.464 3.471 1.00 0.00 A ATOM 250 N LEU A 18 -2.491 -4.139 6.209 1.00 0.00 A ATOM 251 O LEU A 18 -5.707 -3.289 6.152 1.00 0.00 A ATOM 252 C LEU A 19 -6.378 -0.621 5.299 1.00 0.00 A ATOM 253 CA LEU A 19 -5.058 -0.596 6.065 1.00 0.00 A ATOM 254 CB LEU A 19 -4.351 0.742 5.840 1.00 0.00 A ATOM 255 CD1 LEU A 19 -2.721 0.264 7.684 1.00 0.00 A ATOM 256 CD2 LEU A 19 -2.792 2.535 6.640 1.00 0.00 A ATOM 257 CG LEU A 19 -3.611 1.320 7.048 1.00 0.00 A ATOM 258 HN LEU A 19 -3.301 -1.500 5.308 1.00 0.00 A ATOM 259 HA LEU A 19 -5.265 -0.713 7.118 1.00 0.00 A ATOM 260 HB1 LEU A 19 -5.097 1.462 5.533 1.00 0.00 A ATOM 261 HD11 LEU A 19 -3.328 -0.425 8.253 1.00 0.00 A ATOM 262 HD12 LEU A 19 -2.008 0.741 8.339 1.00 0.00 A ATOM 263 HD13 LEU A 19 -2.193 -0.275 6.910 1.00 0.00 A ATOM 264 HD21 LEU A 19 -1.992 2.226 5.984 1.00 0.00 A ATOM 265 HD22 LEU A 19 -2.375 3.001 7.521 1.00 0.00 A ATOM 266 HD23 LEU A 19 -3.427 3.241 6.125 1.00 0.00 A ATOM 267 HG LEU A 19 -4.334 1.636 7.788 1.00 0.00 A ATOM 268 N LEU A 19 -4.196 -1.698 5.652 1.00 0.00 A ATOM 269 O LEU A 19 -6.625 -1.521 4.497 1.00 0.00 A ATOM 270 C ASN A 20 -8.384 0.157 3.396 1.00 0.00 A ATOM 271 CA ASN A 20 -8.515 0.468 4.884 1.00 0.00 A ATOM 272 CB ASN A 20 -9.110 1.866 5.073 1.00 0.00 A ATOM 273 CG ASN A 20 -10.447 1.833 5.789 1.00 0.00 A ATOM 274 HN ASN A 20 -6.968 1.064 6.200 1.00 0.00 A ATOM 275 HA ASN A 20 -9.174 -0.258 5.336 1.00 0.00 A ATOM 276 HB1 ASN A 20 -9.251 2.324 4.105 1.00 0.00 A ATOM 277 HD21 ASN A 20 -11.404 1.742 4.048 1.00 0.00 A ATOM 278 HD22 ASN A 20 -12.404 1.744 5.457 1.00 0.00 A ATOM 279 N ASN A 20 -7.222 0.375 5.550 1.00 0.00 A ATOM 280 ND2 ASN A 20 -11.528 1.766 5.020 1.00 0.00 A ATOM 281 O ASN A 20 -7.929 0.991 2.614 1.00 0.00 A ATOM 282 OD1 ASN A 20 -10.506 1.866 7.018 1.00 0.00 A ATOM 283 C SER A 21 -10.027 -1.201 0.897 1.00 0.00 A ATOM 284 CA SER A 21 -8.711 -1.475 1.619 1.00 0.00 A ATOM 285 CB SER A 21 -8.371 -2.964 1.536 1.00 0.00 A ATOM 286 HN SER A 21 -9.140 -1.672 3.684 1.00 0.00 A ATOM 287 HA SER A 21 -7.926 -0.907 1.142 1.00 0.00 A ATOM 288 HB1 SER A 21 -7.320 -3.102 1.748 1.00 0.00 A ATOM 289 HG SER A 21 -9.392 -4.547 2.071 1.00 0.00 A ATOM 290 N SER A 21 -8.786 -1.051 3.012 1.00 0.00 A ATOM 291 O SER A 21 -10.253 -1.688 -0.212 1.00 0.00 A ATOM 292 OG SER A 21 -9.128 -3.715 2.469 1.00 0.00 A ATOM 293 C THR A 22 -12.089 0.059 -0.563 1.00 0.00 A ATOM 294 CA THR A 22 -12.185 -0.079 0.952 1.00 0.00 A ATOM 295 CB THR A 22 -12.739 1.234 1.540 1.00 0.00 A ATOM 296 CG2 THR A 22 -11.705 2.346 1.449 1.00 0.00 A ATOM 297 HN THR A 22 -10.653 -0.059 2.412 1.00 0.00 A ATOM 298 HA THR A 22 -12.876 -0.875 1.189 1.00 0.00 A ATOM 299 HB THR A 22 -12.979 1.070 2.581 1.00 0.00 A ATOM 300 HG1 THR A 22 -14.357 0.840 0.484 1.00 0.00 A ATOM 301 HG21 THR A 22 -11.797 2.844 0.495 1.00 0.00 A ATOM 302 HG22 THR A 22 -10.715 1.926 1.543 1.00 0.00 A ATOM 303 HG23 THR A 22 -11.872 3.058 2.243 1.00 0.00 A ATOM 304 N THR A 22 -10.892 -0.417 1.532 1.00 0.00 A ATOM 305 O THR A 22 -12.815 -0.605 -1.303 1.00 0.00 A ATOM 306 OG1 THR A 22 -13.927 1.621 0.842 1.00 0.00 A ATOM 307 C ASN A 23 -10.660 -0.158 -3.162 1.00 0.00 A ATOM 308 CA ASN A 23 -10.998 1.147 -2.448 1.00 0.00 A ATOM 309 CB ASN A 23 -9.887 2.172 -2.680 1.00 0.00 A ATOM 310 CG ASN A 23 -10.430 3.546 -3.024 1.00 0.00 A ATOM 311 HN ASN A 23 -10.640 1.424 -0.379 1.00 0.00 A ATOM 312 HA ASN A 23 -11.923 1.535 -2.849 1.00 0.00 A ATOM 313 HB1 ASN A 23 -9.261 1.839 -3.494 1.00 0.00 A ATOM 314 HD21 ASN A 23 -9.991 3.266 -4.944 1.00 0.00 A ATOM 315 HD22 ASN A 23 -10.718 4.784 -4.553 1.00 0.00 A ATOM 316 N ASN A 23 -11.189 0.924 -1.018 1.00 0.00 A ATOM 317 ND2 ASN A 23 -10.374 3.901 -4.303 1.00 0.00 A ATOM 318 O ASN A 23 -9.981 -1.023 -2.609 1.00 0.00 A ATOM 319 OD1 ASN A 23 -10.894 4.279 -2.151 1.00 0.00 A ATOM 320 C LYS A 24 -9.634 -1.320 -6.045 1.00 0.00 A ATOM 321 CA LYS A 24 -10.884 -1.490 -5.187 1.00 0.00 A ATOM 322 CB LYS A 24 -12.090 -1.799 -6.079 1.00 0.00 A ATOM 323 CD LYS A 24 -13.855 -3.488 -6.660 1.00 0.00 A ATOM 324 CE LYS A 24 -13.533 -4.938 -6.989 1.00 0.00 A ATOM 325 CG LYS A 24 -12.941 -2.949 -5.572 1.00 0.00 A ATOM 326 HN LYS A 24 -11.672 0.434 -4.781 1.00 0.00 A ATOM 327 HA LYS A 24 -10.731 -2.312 -4.506 1.00 0.00 A ATOM 328 HB1 LYS A 24 -11.734 -2.050 -7.068 1.00 0.00 A ATOM 329 HD1 LYS A 24 -13.730 -2.890 -7.551 1.00 0.00 A ATOM 330 HE1 LYS A 24 -14.145 -5.249 -7.823 1.00 0.00 A ATOM 331 HG1 LYS A 24 -13.547 -2.599 -4.747 1.00 0.00 A ATOM 332 HZ1 LYS A 24 -11.742 -6.012 -6.945 1.00 0.00 A ATOM 333 HZ2 LYS A 24 -11.534 -4.334 -6.969 1.00 0.00 A ATOM 334 HZ3 LYS A 24 -11.988 -5.149 -8.379 1.00 0.00 A ATOM 335 N LYS A 24 -11.137 -0.292 -4.395 1.00 0.00 A ATOM 336 NZ LYS A 24 -12.099 -5.121 -7.346 1.00 0.00 A ATOM 337 O LYS A 24 -8.864 -2.264 -6.227 1.00 0.00 A ATOM 338 C ASP A 25 -7.122 0.706 -6.560 1.00 0.00 A ATOM 339 CA ASP A 25 -8.279 0.178 -7.401 1.00 0.00 A ATOM 340 CB ASP A 25 -8.647 1.196 -8.483 1.00 0.00 A ATOM 341 CG ASP A 25 -9.830 0.749 -9.320 1.00 0.00 A ATOM 342 HN ASP A 25 -10.088 0.596 -6.384 1.00 0.00 A ATOM 343 HA ASP A 25 -7.972 -0.742 -7.876 1.00 0.00 A ATOM 344 HB1 ASP A 25 -7.800 1.339 -9.136 1.00 0.00 A ATOM 345 N ASP A 25 -9.438 -0.114 -6.566 1.00 0.00 A ATOM 346 O ASP A 25 -6.046 0.999 -7.082 1.00 0.00 A ATOM 347 OD1 ASP A 25 -10.978 1.058 -8.938 1.00 0.00 A ATOM 348 OD2 ASP A 25 -9.607 0.091 -10.357 1.00 0.00 A ATOM 349 C TRP A 26 -6.540 0.772 -2.938 1.00 0.00 A ATOM 350 CA TRP A 26 -6.329 1.322 -4.344 1.00 0.00 A ATOM 351 CB TRP A 26 -6.340 2.851 -4.312 1.00 0.00 A ATOM 352 CD1 TRP A 26 -6.608 3.599 -6.750 1.00 0.00 A ATOM 353 CD2 TRP A 26 -4.604 4.059 -5.861 1.00 0.00 A ATOM 354 CE2 TRP A 26 -4.621 4.518 -7.192 1.00 0.00 A ATOM 355 CE3 TRP A 26 -3.446 4.241 -5.100 1.00 0.00 A ATOM 356 CG TRP A 26 -5.885 3.475 -5.597 1.00 0.00 A ATOM 357 CH2 TRP A 26 -2.403 5.309 -7.010 1.00 0.00 A ATOM 358 CZ2 TRP A 26 -3.524 5.144 -7.777 1.00 0.00 A ATOM 359 CZ3 TRP A 26 -2.358 4.863 -5.682 1.00 0.00 A ATOM 360 HN TRP A 26 -8.230 0.577 -4.902 1.00 0.00 A ATOM 361 HA TRP A 26 -5.369 0.986 -4.710 1.00 0.00 A ATOM 362 HB1 TRP A 26 -5.684 3.193 -3.525 1.00 0.00 A ATOM 363 HD1 TRP A 26 -7.622 3.250 -6.872 1.00 0.00 A ATOM 364 HE1 TRP A 26 -6.152 4.429 -8.624 1.00 0.00 A ATOM 365 HE3 TRP A 26 -3.392 3.905 -4.076 1.00 0.00 A ATOM 366 HH2 TRP A 26 -1.530 5.789 -7.424 1.00 0.00 A ATOM 367 HZ2 TRP A 26 -3.543 5.494 -8.800 1.00 0.00 A ATOM 368 HZ3 TRP A 26 -1.455 5.012 -5.111 1.00 0.00 A ATOM 369 N TRP A 26 -7.352 0.827 -5.258 1.00 0.00 A ATOM 370 NE1 TRP A 26 -5.854 4.224 -7.713 1.00 0.00 A ATOM 371 O TRP A 26 -7.598 0.966 -2.338 1.00 0.00 A ATOM 372 C TRP A 27 -4.707 0.257 -0.110 1.00 0.00 A ATOM 373 CA TRP A 27 -5.607 -0.496 -1.083 1.00 0.00 A ATOM 374 CB TRP A 27 -5.213 -1.973 -1.121 1.00 0.00 A ATOM 375 CD1 TRP A 27 -7.644 -2.569 -1.673 1.00 0.00 A ATOM 376 CD2 TRP A 27 -6.407 -4.302 -0.977 1.00 0.00 A ATOM 377 CE2 TRP A 27 -7.712 -4.760 -1.245 1.00 0.00 A ATOM 378 CE3 TRP A 27 -5.452 -5.216 -0.528 1.00 0.00 A ATOM 379 CG TRP A 27 -6.385 -2.897 -1.258 1.00 0.00 A ATOM 380 CH2 TRP A 27 -7.126 -6.965 -0.635 1.00 0.00 A ATOM 381 CZ2 TRP A 27 -8.082 -6.091 -1.076 1.00 0.00 A ATOM 382 CZ3 TRP A 27 -5.821 -6.537 -0.360 1.00 0.00 A ATOM 383 HN TRP A 27 -4.712 -0.038 -2.947 1.00 0.00 A ATOM 384 HA TRP A 27 -6.630 -0.414 -0.746 1.00 0.00 A ATOM 385 HB1 TRP A 27 -4.695 -2.225 -0.207 1.00 0.00 A ATOM 386 HD1 TRP A 27 -7.950 -1.574 -1.959 1.00 0.00 A ATOM 387 HE1 TRP A 27 -9.393 -3.705 -1.925 1.00 0.00 A ATOM 388 HE3 TRP A 27 -4.439 -4.906 -0.312 1.00 0.00 A ATOM 389 HH2 TRP A 27 -7.370 -8.006 -0.490 1.00 0.00 A ATOM 390 HZ2 TRP A 27 -9.085 -6.436 -1.284 1.00 0.00 A ATOM 391 HZ3 TRP A 27 -5.095 -7.259 -0.014 1.00 0.00 A ATOM 392 N TRP A 27 -5.530 0.083 -2.419 1.00 0.00 A ATOM 393 NE1 TRP A 27 -8.447 -3.684 -1.667 1.00 0.00 A ATOM 394 O TRP A 27 -3.483 0.248 -0.246 1.00 0.00 A ATOM 395 C LYS A 28 -3.659 0.754 2.675 1.00 0.00 A ATOM 396 CA LYS A 28 -4.574 1.669 1.869 1.00 0.00 A ATOM 397 CB LYS A 28 -5.537 2.401 2.807 1.00 0.00 A ATOM 398 CD LYS A 28 -5.745 4.090 4.655 1.00 0.00 A ATOM 399 CE LYS A 28 -5.352 5.490 5.098 1.00 0.00 A ATOM 400 CG LYS A 28 -4.934 3.637 3.453 1.00 0.00 A ATOM 401 HN LYS A 28 -6.299 0.881 0.927 1.00 0.00 A ATOM 402 HA LYS A 28 -3.969 2.396 1.349 1.00 0.00 A ATOM 403 HB1 LYS A 28 -5.840 1.723 3.592 1.00 0.00 A ATOM 404 HD1 LYS A 28 -5.576 3.403 5.472 1.00 0.00 A ATOM 405 HE1 LYS A 28 -5.103 6.074 4.223 1.00 0.00 A ATOM 406 HG1 LYS A 28 -4.909 4.436 2.725 1.00 0.00 A ATOM 407 HZ1 LYS A 28 -7.151 5.469 6.159 1.00 0.00 A ATOM 408 HZ2 LYS A 28 -6.929 6.856 5.216 1.00 0.00 A ATOM 409 HZ3 LYS A 28 -6.073 6.671 6.663 1.00 0.00 A ATOM 410 N LYS A 28 -5.320 0.911 0.872 1.00 0.00 A ATOM 411 NZ LYS A 28 -6.453 6.169 5.836 1.00 0.00 A ATOM 412 O LYS A 28 -4.070 -0.318 3.119 1.00 0.00 A ATOM 413 C VAL A 29 -0.510 1.312 4.415 1.00 0.00 A ATOM 414 CA VAL A 29 -1.442 0.405 3.619 1.00 0.00 A ATOM 415 CB VAL A 29 -0.600 -0.492 2.692 1.00 0.00 A ATOM 416 CG1 VAL A 29 -1.500 -1.405 1.872 1.00 0.00 A ATOM 417 CG2 VAL A 29 0.281 0.355 1.787 1.00 0.00 A ATOM 418 HN VAL A 29 -2.146 2.048 2.486 1.00 0.00 A ATOM 419 HA VAL A 29 -1.983 -0.230 4.306 1.00 0.00 A ATOM 420 HB VAL A 29 0.038 -1.110 3.306 1.00 0.00 A ATOM 421 HG11 VAL A 29 -0.957 -2.301 1.608 1.00 0.00 A ATOM 422 HG12 VAL A 29 -2.371 -1.669 2.453 1.00 0.00 A ATOM 423 HG13 VAL A 29 -1.807 -0.893 0.973 1.00 0.00 A ATOM 424 HG21 VAL A 29 0.754 -0.278 1.051 1.00 0.00 A ATOM 425 HG22 VAL A 29 -0.325 1.097 1.288 1.00 0.00 A ATOM 426 HG23 VAL A 29 1.038 0.847 2.379 1.00 0.00 A ATOM 427 N VAL A 29 -2.415 1.185 2.864 1.00 0.00 A ATOM 428 O VAL A 29 -0.075 2.353 3.924 1.00 0.00 A ATOM 429 C GLU A 30 2.121 1.219 6.370 1.00 0.00 A ATOM 430 CA GLU A 30 0.674 1.686 6.508 1.00 0.00 A ATOM 431 CB GLU A 30 0.226 1.571 7.967 1.00 0.00 A ATOM 432 CD GLU A 30 0.770 2.035 10.390 1.00 0.00 A ATOM 433 CG GLU A 30 1.287 2.006 8.965 1.00 0.00 A ATOM 434 HN GLU A 30 -0.586 0.068 5.979 1.00 0.00 A ATOM 435 HA GLU A 30 0.611 2.719 6.202 1.00 0.00 A ATOM 436 HB1 GLU A 30 -0.029 0.542 8.172 1.00 0.00 A ATOM 437 HG1 GLU A 30 1.627 2.996 8.700 1.00 0.00 A ATOM 438 N GLU A 30 -0.207 0.908 5.645 1.00 0.00 A ATOM 439 O GLU A 30 2.386 0.111 5.907 1.00 0.00 A ATOM 440 OE1 GLU A 30 0.199 1.018 10.834 1.00 0.00 A ATOM 441 OE2 GLU A 30 0.935 3.076 11.060 1.00 0.00 A ATOM 442 C VAL A 31 5.217 2.246 7.935 1.00 0.00 A ATOM 443 CA VAL A 31 4.473 1.752 6.698 1.00 0.00 A ATOM 444 CB VAL A 31 5.121 2.369 5.444 1.00 0.00 A ATOM 445 CG1 VAL A 31 6.636 2.385 5.579 1.00 0.00 A ATOM 446 CG2 VAL A 31 4.697 1.606 4.197 1.00 0.00 A ATOM 447 HN VAL A 31 2.780 2.945 7.136 1.00 0.00 A ATOM 448 HA VAL A 31 4.568 0.679 6.637 1.00 0.00 A ATOM 449 HB VAL A 31 4.779 3.389 5.350 1.00 0.00 A ATOM 450 HG11 VAL A 31 6.941 1.636 6.294 1.00 0.00 A ATOM 451 HG12 VAL A 31 7.085 2.172 4.620 1.00 0.00 A ATOM 452 HG13 VAL A 31 6.956 3.358 5.918 1.00 0.00 A ATOM 453 HG21 VAL A 31 5.278 1.946 3.353 1.00 0.00 A ATOM 454 HG22 VAL A 31 4.863 0.549 4.347 1.00 0.00 A ATOM 455 HG23 VAL A 31 3.649 1.782 4.007 1.00 0.00 A ATOM 456 N VAL A 31 3.053 2.076 6.776 1.00 0.00 A ATOM 457 O VAL A 31 5.762 3.349 7.945 1.00 0.00 A ATOM 458 C ASN A 32 5.233 2.961 10.890 1.00 0.00 A ATOM 459 CA ASN A 32 5.912 1.771 10.218 1.00 0.00 A ATOM 460 CB ASN A 32 7.383 2.095 9.948 1.00 0.00 A ATOM 461 CG ASN A 32 8.131 0.922 9.344 1.00 0.00 A ATOM 462 HN ASN A 32 4.782 0.553 8.907 1.00 0.00 A ATOM 463 HA ASN A 32 5.856 0.919 10.879 1.00 0.00 A ATOM 464 HB1 ASN A 32 7.863 2.364 10.877 1.00 0.00 A ATOM 465 HD21 ASN A 32 6.556 0.463 8.221 1.00 0.00 A ATOM 466 HD22 ASN A 32 7.933 -0.562 8.037 1.00 0.00 A ATOM 467 N ASN A 32 5.235 1.420 8.975 1.00 0.00 A ATOM 468 ND2 ASN A 32 7.473 0.202 8.442 1.00 0.00 A ATOM 469 O ASN A 32 4.559 2.810 11.909 1.00 0.00 A ATOM 470 OD1 ASN A 32 9.287 0.667 9.684 1.00 0.00 A ATOM 471 C ASP A 33 4.219 6.211 9.739 1.00 0.00 A ATOM 472 CA ASP A 33 4.819 5.359 10.853 1.00 0.00 A ATOM 473 CB ASP A 33 5.866 6.167 11.622 1.00 0.00 A ATOM 474 CG ASP A 33 5.240 7.137 12.604 1.00 0.00 A ATOM 475 HN ASP A 33 5.964 4.198 9.501 1.00 0.00 A ATOM 476 HA ASP A 33 4.032 5.068 11.531 1.00 0.00 A ATOM 477 HB1 ASP A 33 6.465 6.728 10.920 1.00 0.00 A ATOM 478 N ASP A 33 5.416 4.143 10.312 1.00 0.00 A ATOM 479 O ASP A 33 3.681 7.290 9.990 1.00 0.00 A ATOM 480 OD1 ASP A 33 4.900 6.708 13.727 1.00 0.00 A ATOM 481 OD2 ASP A 33 5.092 8.325 12.251 1.00 0.00 A ATOM 482 C ARG A 34 2.766 5.585 6.605 1.00 0.00 A ATOM 483 CA ARG A 34 3.784 6.438 7.355 1.00 0.00 A ATOM 484 CB ARG A 34 4.918 6.844 6.412 1.00 0.00 A ATOM 485 CD ARG A 34 7.371 6.628 5.909 1.00 0.00 A ATOM 486 CG ARG A 34 6.304 6.614 6.993 1.00 0.00 A ATOM 487 CZ ARG A 34 9.665 5.770 5.689 1.00 0.00 A ATOM 488 HN ARG A 34 4.755 4.856 8.371 1.00 0.00 A ATOM 489 HA ARG A 34 3.293 7.329 7.717 1.00 0.00 A ATOM 490 HB1 ARG A 34 4.819 7.894 6.180 1.00 0.00 A ATOM 491 HD1 ARG A 34 7.416 7.617 5.479 1.00 0.00 A ATOM 492 HE ARG A 34 8.852 6.428 7.388 1.00 0.00 A ATOM 493 HG1 ARG A 34 6.321 5.656 7.491 1.00 0.00 A ATOM 494 HH11 ARG A 34 8.591 5.775 3.978 1.00 0.00 A ATOM 495 HH12 ARG A 34 10.210 5.174 3.837 1.00 0.00 A ATOM 496 HH21 ARG A 34 10.984 5.638 7.215 1.00 0.00 A ATOM 497 HH22 ARG A 34 11.570 5.096 5.679 1.00 0.00 A ATOM 498 N ARG A 34 4.315 5.720 8.508 1.00 0.00 A ATOM 499 NE ARG A 34 8.689 6.277 6.434 1.00 0.00 A ATOM 500 NH1 ARG A 34 9.473 5.555 4.395 1.00 0.00 A ATOM 501 NH2 ARG A 34 10.836 5.478 6.239 1.00 0.00 A ATOM 502 O ARG A 34 3.060 4.458 6.207 1.00 0.00 A ATOM 503 C GLN A 35 -0.013 6.236 4.539 1.00 0.00 A ATOM 504 CA GLN A 35 0.506 5.418 5.717 1.00 0.00 A ATOM 505 CB GLN A 35 -0.641 5.097 6.676 1.00 0.00 A ATOM 506 CD GLN A 35 -1.375 4.864 9.082 1.00 0.00 A ATOM 507 CG GLN A 35 -0.316 5.387 8.132 1.00 0.00 A ATOM 508 HN GLN A 35 1.395 7.032 6.757 1.00 0.00 A ATOM 509 HA GLN A 35 0.919 4.493 5.342 1.00 0.00 A ATOM 510 HB1 GLN A 35 -0.888 4.050 6.585 1.00 0.00 A ATOM 511 HE21 GLN A 35 0.007 4.498 10.462 1.00 0.00 A ATOM 512 HE22 GLN A 35 -1.615 4.104 10.903 1.00 0.00 A ATOM 513 HG1 GLN A 35 -0.231 6.456 8.263 1.00 0.00 A ATOM 514 N GLN A 35 1.568 6.130 6.417 1.00 0.00 A ATOM 515 NE2 GLN A 35 -0.952 4.445 10.269 1.00 0.00 A ATOM 516 O GLN A 35 0.214 7.442 4.460 1.00 0.00 A ATOM 517 OE1 GLN A 35 -2.561 4.837 8.752 1.00 0.00 A ATOM 518 C GLY A 36 -1.946 5.304 1.504 1.00 0.00 A ATOM 519 CA GLY A 36 -1.251 6.252 2.461 1.00 0.00 A ATOM 520 HN GLY A 36 -0.861 4.608 3.738 1.00 0.00 A ATOM 521 HA2 GLY A 36 -1.959 6.997 2.792 1.00 0.00 A ATOM 522 HA1 GLY A 36 -0.444 6.744 1.939 1.00 0.00 A ATOM 523 N GLY A 36 -0.711 5.570 3.624 1.00 0.00 A ATOM 524 O GLY A 36 -1.880 4.085 1.667 1.00 0.00 A ATOM 525 C PHE A 37 -2.377 4.546 -1.558 1.00 0.00 A ATOM 526 CA PHE A 37 -3.330 5.059 -0.483 1.00 0.00 A ATOM 527 CB PHE A 37 -4.450 5.879 -1.127 1.00 0.00 A ATOM 528 CD1 PHE A 37 -6.656 5.061 -0.254 1.00 0.00 A ATOM 529 CD2 PHE A 37 -5.809 7.134 0.569 1.00 0.00 A ATOM 530 CE1 PHE A 37 -7.772 5.196 0.548 1.00 0.00 A ATOM 531 CE2 PHE A 37 -6.925 7.274 1.373 1.00 0.00 A ATOM 532 CG PHE A 37 -5.663 6.028 -0.253 1.00 0.00 A ATOM 533 CZ PHE A 37 -7.907 6.303 1.364 1.00 0.00 A ATOM 534 HN PHE A 37 -2.634 6.840 0.426 1.00 0.00 A ATOM 535 HA PHE A 37 -3.763 4.215 0.030 1.00 0.00 A ATOM 536 HB1 PHE A 37 -4.756 5.399 -2.043 1.00 0.00 A ATOM 537 HD1 PHE A 37 -6.552 4.195 -0.889 1.00 0.00 A ATOM 538 HD2 PHE A 37 -5.041 7.894 0.576 1.00 0.00 A ATOM 539 HE1 PHE A 37 -8.539 4.436 0.540 1.00 0.00 A ATOM 540 HE2 PHE A 37 -7.025 8.140 2.010 1.00 0.00 A ATOM 541 HZ PHE A 37 -8.778 6.411 1.991 1.00 0.00 A ATOM 542 N PHE A 37 -2.617 5.863 0.503 1.00 0.00 A ATOM 543 O PHE A 37 -1.598 5.310 -2.129 1.00 0.00 A ATOM 544 C VAL A 38 -2.381 1.678 -3.723 1.00 0.00 A ATOM 545 CA VAL A 38 -1.589 2.631 -2.836 1.00 0.00 A ATOM 546 CB VAL A 38 -0.423 1.860 -2.188 1.00 0.00 A ATOM 547 CG1 VAL A 38 0.645 2.824 -1.694 1.00 0.00 A ATOM 548 CG2 VAL A 38 -0.930 0.986 -1.050 1.00 0.00 A ATOM 549 HN VAL A 38 -3.086 2.690 -1.342 1.00 0.00 A ATOM 550 HA VAL A 38 -1.174 3.418 -3.450 1.00 0.00 A ATOM 551 HB VAL A 38 0.019 1.220 -2.936 1.00 0.00 A ATOM 552 HG11 VAL A 38 1.444 2.877 -2.419 1.00 0.00 A ATOM 553 HG12 VAL A 38 0.212 3.805 -1.561 1.00 0.00 A ATOM 554 HG13 VAL A 38 1.038 2.473 -0.751 1.00 0.00 A ATOM 555 HG21 VAL A 38 -1.636 0.267 -1.438 1.00 0.00 A ATOM 556 HG22 VAL A 38 -0.099 0.467 -0.596 1.00 0.00 A ATOM 557 HG23 VAL A 38 -1.416 1.604 -0.310 1.00 0.00 A ATOM 558 N VAL A 38 -2.444 3.247 -1.830 1.00 0.00 A ATOM 559 O VAL A 38 -3.420 1.144 -3.330 1.00 0.00 A ATOM 560 C PRO A 39 -2.437 -0.900 -5.508 1.00 0.00 A ATOM 561 CA PRO A 39 -2.530 0.565 -5.917 1.00 0.00 A ATOM 562 CB PRO A 39 -1.742 0.812 -7.206 1.00 0.00 A ATOM 563 CD PRO A 39 -0.651 2.059 -5.483 1.00 0.00 A ATOM 564 CG PRO A 39 -0.406 1.285 -6.749 1.00 0.00 A ATOM 565 HA PRO A 39 -3.566 0.830 -6.070 1.00 0.00 A ATOM 566 HB1 PRO A 39 -2.243 1.560 -7.801 1.00 0.00 A ATOM 567 HD1 PRO A 39 -0.798 3.105 -5.703 1.00 0.00 A ATOM 568 HG1 PRO A 39 0.033 1.925 -7.500 1.00 0.00 A ATOM 569 N PRO A 39 -1.884 1.456 -4.949 1.00 0.00 A ATOM 570 O PRO A 39 -1.343 -1.447 -5.366 1.00 0.00 A ATOM 571 C ALA A 40 -2.842 -3.803 -5.899 1.00 0.00 A ATOM 572 CA ALA A 40 -3.639 -2.936 -4.930 1.00 0.00 A ATOM 573 CB ALA A 40 -5.081 -3.413 -4.855 1.00 0.00 A ATOM 574 HN ALA A 40 -4.430 -1.043 -5.450 1.00 0.00 A ATOM 575 HA ALA A 40 -3.204 -3.024 -3.945 1.00 0.00 A ATOM 576 HB1 ALA A 40 -5.281 -4.084 -5.679 1.00 0.00 A ATOM 577 HB2 ALA A 40 -5.241 -3.931 -3.921 1.00 0.00 A ATOM 578 HB3 ALA A 40 -5.745 -2.565 -4.914 1.00 0.00 A ATOM 579 N ALA A 40 -3.591 -1.533 -5.320 1.00 0.00 A ATOM 580 O ALA A 40 -2.479 -4.934 -5.580 1.00 0.00 A ATOM 581 C ALA A 41 -0.373 -4.199 -7.663 1.00 0.00 A ATOM 582 CA ALA A 41 -1.819 -3.989 -8.100 1.00 0.00 A ATOM 583 CB ALA A 41 -1.870 -3.246 -9.426 1.00 0.00 A ATOM 584 HN ALA A 41 -2.891 -2.358 -7.280 1.00 0.00 A ATOM 585 HA ALA A 41 -2.286 -4.954 -8.238 1.00 0.00 A ATOM 586 HB1 ALA A 41 -0.890 -2.857 -9.658 1.00 0.00 A ATOM 587 HB2 ALA A 41 -2.183 -3.923 -10.206 1.00 0.00 A ATOM 588 HB3 ALA A 41 -2.574 -2.429 -9.354 1.00 0.00 A ATOM 589 N ALA A 41 -2.574 -3.265 -7.084 1.00 0.00 A ATOM 590 O ALA A 41 0.309 -5.100 -8.151 1.00 0.00 A ATOM 591 C TYR A 42 1.517 -4.296 -4.974 1.00 0.00 A ATOM 592 CA TYR A 42 1.456 -3.451 -6.243 1.00 0.00 A ATOM 593 CB TYR A 42 2.014 -2.054 -5.965 1.00 0.00 A ATOM 594 CD1 TYR A 42 1.489 -1.218 -8.290 1.00 0.00 A ATOM 595 CD2 TYR A 42 3.589 -0.625 -7.328 1.00 0.00 A ATOM 596 CE1 TYR A 42 1.811 -0.517 -9.436 1.00 0.00 A ATOM 597 CE2 TYR A 42 3.918 0.079 -8.470 1.00 0.00 A ATOM 598 CG TYR A 42 2.370 -1.284 -7.217 1.00 0.00 A ATOM 599 CZ TYR A 42 3.026 0.130 -9.521 1.00 0.00 A ATOM 600 HN TYR A 42 -0.502 -2.661 -6.392 1.00 0.00 A ATOM 601 HA TYR A 42 2.057 -3.923 -7.006 1.00 0.00 A ATOM 602 HB1 TYR A 42 2.907 -2.143 -5.364 1.00 0.00 A ATOM 603 HD1 TYR A 42 0.539 -1.726 -8.220 1.00 0.00 A ATOM 604 HD2 TYR A 42 4.285 -0.669 -6.503 1.00 0.00 A ATOM 605 HE1 TYR A 42 1.114 -0.476 -10.259 1.00 0.00 A ATOM 606 HE2 TYR A 42 4.870 0.586 -8.537 1.00 0.00 A ATOM 607 HH TYR A 42 4.307 0.876 -10.746 1.00 0.00 A ATOM 608 N TYR A 42 0.089 -3.359 -6.743 1.00 0.00 A ATOM 609 O TYR A 42 2.597 -4.644 -4.498 1.00 0.00 A ATOM 610 OH TYR A 42 3.352 0.830 -10.660 1.00 0.00 A ATOM 611 C VAL A 43 -0.646 -6.636 -3.423 1.00 0.00 A ATOM 612 CA VAL A 43 0.266 -5.430 -3.221 1.00 0.00 A ATOM 613 CB VAL A 43 -0.252 -4.603 -2.030 1.00 0.00 A ATOM 614 CG1 VAL A 43 0.808 -3.616 -1.564 1.00 0.00 A ATOM 615 CG2 VAL A 43 -1.537 -3.880 -2.403 1.00 0.00 A ATOM 616 HN VAL A 43 -0.480 -4.317 -4.859 1.00 0.00 A ATOM 617 HA VAL A 43 1.261 -5.779 -2.985 1.00 0.00 A ATOM 618 HB VAL A 43 -0.467 -5.278 -1.215 1.00 0.00 A ATOM 619 HG11 VAL A 43 0.780 -3.542 -0.487 1.00 0.00 A ATOM 620 HG12 VAL A 43 1.782 -3.960 -1.878 1.00 0.00 A ATOM 621 HG13 VAL A 43 0.612 -2.646 -1.996 1.00 0.00 A ATOM 622 HG21 VAL A 43 -1.891 -3.315 -1.553 1.00 0.00 A ATOM 623 HG22 VAL A 43 -1.347 -3.209 -3.228 1.00 0.00 A ATOM 624 HG23 VAL A 43 -2.286 -4.602 -2.693 1.00 0.00 A ATOM 625 N VAL A 43 0.348 -4.624 -4.433 1.00 0.00 A ATOM 626 O VAL A 43 -1.292 -6.772 -4.462 1.00 0.00 A ATOM 627 C LYS A 44 -1.643 -9.362 -1.117 1.00 0.00 A ATOM 628 CA LYS A 44 -1.526 -8.704 -2.488 1.00 0.00 A ATOM 629 CB LYS A 44 -0.948 -9.700 -3.496 1.00 0.00 A ATOM 630 CD LYS A 44 -1.241 -11.845 -4.769 1.00 0.00 A ATOM 631 CE LYS A 44 0.085 -12.342 -4.214 1.00 0.00 A ATOM 632 CG LYS A 44 -1.893 -10.838 -3.836 1.00 0.00 A ATOM 633 HN LYS A 44 -0.154 -7.346 -1.620 1.00 0.00 A ATOM 634 HA LYS A 44 -2.510 -8.403 -2.815 1.00 0.00 A ATOM 635 HB1 LYS A 44 -0.042 -10.122 -3.087 1.00 0.00 A ATOM 636 HD1 LYS A 44 -1.066 -11.375 -5.727 1.00 0.00 A ATOM 637 HE1 LYS A 44 0.115 -12.136 -3.154 1.00 0.00 A ATOM 638 HG1 LYS A 44 -2.772 -10.433 -4.318 1.00 0.00 A ATOM 639 HZ1 LYS A 44 0.796 -13.973 -5.307 1.00 0.00 A ATOM 640 HZ2 LYS A 44 -0.663 -14.270 -4.505 1.00 0.00 A ATOM 641 HZ3 LYS A 44 0.786 -14.222 -3.633 1.00 0.00 A ATOM 642 N LYS A 44 -0.692 -7.510 -2.423 1.00 0.00 A ATOM 643 NZ LYS A 44 0.264 -13.805 -4.430 1.00 0.00 A ATOM 644 O LYS A 44 -0.638 -9.622 -0.454 1.00 0.00 A ATOM 645 C LYS A 45 -2.349 -11.568 0.718 1.00 0.00 A ATOM 646 CA LYS A 45 -3.123 -10.260 0.594 1.00 0.00 A ATOM 647 CB LYS A 45 -4.620 -10.521 0.777 1.00 0.00 A ATOM 648 CD LYS A 45 -6.537 -10.245 2.376 1.00 0.00 A ATOM 649 CE LYS A 45 -7.784 -9.644 1.747 1.00 0.00 A ATOM 650 CG LYS A 45 -5.272 -9.621 1.812 1.00 0.00 A ATOM 651 HN LYS A 45 -3.635 -9.398 -1.271 1.00 0.00 A ATOM 652 HA LYS A 45 -2.787 -9.582 1.364 1.00 0.00 A ATOM 653 HB1 LYS A 45 -4.759 -11.547 1.084 1.00 0.00 A ATOM 654 HD1 LYS A 45 -6.566 -10.077 3.444 1.00 0.00 A ATOM 655 HE1 LYS A 45 -7.575 -8.620 1.474 1.00 0.00 A ATOM 656 HG1 LYS A 45 -5.523 -8.677 1.350 1.00 0.00 A ATOM 657 HZ1 LYS A 45 -8.120 -9.787 -0.310 1.00 0.00 A ATOM 658 HZ2 LYS A 45 -9.198 -10.695 0.625 1.00 0.00 A ATOM 659 HZ3 LYS A 45 -7.610 -11.234 0.403 1.00 0.00 A ATOM 660 N LYS A 45 -2.874 -9.629 -0.697 1.00 0.00 A ATOM 661 NZ LYS A 45 -8.207 -10.392 0.531 1.00 0.00 A ATOM 662 O LYS A 45 -2.286 -12.356 -0.226 1.00 0.00 A ATOM 663 C LEU A 46 -1.795 -13.998 2.979 1.00 0.00 A ATOM 664 CA LEU A 46 -0.994 -13.009 2.138 1.00 0.00 A ATOM 665 CB LEU A 46 0.319 -12.669 2.843 1.00 0.00 A ATOM 666 CD1 LEU A 46 2.106 -10.935 3.140 1.00 0.00 A ATOM 667 CD2 LEU A 46 2.061 -12.339 1.070 1.00 0.00 A ATOM 668 CG LEU A 46 1.218 -11.653 2.136 1.00 0.00 A ATOM 669 HN LEU A 46 -1.848 -11.129 2.604 1.00 0.00 A ATOM 670 HA LEU A 46 -0.774 -13.463 1.183 1.00 0.00 A ATOM 671 HB1 LEU A 46 0.880 -13.586 2.957 1.00 0.00 A ATOM 672 HD11 LEU A 46 1.690 -11.041 4.129 1.00 0.00 A ATOM 673 HD12 LEU A 46 2.164 -9.887 2.884 1.00 0.00 A ATOM 674 HD13 LEU A 46 3.097 -11.366 3.117 1.00 0.00 A ATOM 675 HD21 LEU A 46 1.814 -13.390 1.037 1.00 0.00 A ATOM 676 HD22 LEU A 46 3.109 -12.224 1.310 1.00 0.00 A ATOM 677 HD23 LEU A 46 1.861 -11.890 0.109 1.00 0.00 A ATOM 678 HG LEU A 46 0.599 -10.913 1.649 1.00 0.00 A ATOM 679 N LEU A 46 -1.763 -11.794 1.889 1.00 0.00 A ATOM 680 O LEU A 46 -2.935 -13.725 3.358 1.00 0.00 A ATOM 681 C ASP A 47 -1.008 -16.524 5.294 1.00 0.00 A ATOM 682 CA ASP A 47 -1.846 -16.172 4.070 1.00 0.00 A ATOM 683 CB ASP A 47 -2.092 -17.425 3.226 1.00 0.00 A ATOM 684 CG ASP A 47 -3.458 -17.421 2.569 1.00 0.00 A ATOM 685 HN ASP A 47 -0.282 -15.303 2.939 1.00 0.00 A ATOM 686 HA ASP A 47 -2.796 -15.780 4.399 1.00 0.00 A ATOM 687 HB1 ASP A 47 -2.019 -18.297 3.859 1.00 0.00 A ATOM 688 N ASP A 47 -1.191 -15.144 3.270 1.00 0.00 A ATOM 689 O ASP A 47 0.111 -17.023 5.171 1.00 0.00 A ATOM 690 OD1 ASP A 47 -4.467 -17.533 3.295 1.00 0.00 A ATOM 691 OD2 ASP A 47 -3.518 -17.308 1.326 1.00 0.00 A ATOM 692 C SER A 48 -1.588 -17.622 8.522 1.00 0.00 A ATOM 693 CA SER A 48 -0.858 -16.546 7.724 1.00 0.00 A ATOM 694 CB SER A 48 -0.727 -15.273 8.561 1.00 0.00 A ATOM 695 HN SER A 48 -2.452 -15.865 6.509 1.00 0.00 A ATOM 696 HA SER A 48 0.129 -16.907 7.475 1.00 0.00 A ATOM 697 HB1 SER A 48 -1.712 -14.915 8.823 1.00 0.00 A ATOM 698 HG SER A 48 -0.353 -16.299 10.189 1.00 0.00 A ATOM 699 N SER A 48 -1.557 -16.262 6.476 1.00 0.00 A ATOM 700 O SER A 48 -1.063 -18.712 8.742 1.00 0.00 A ATOM 701 OG SER A 48 0.001 -15.519 9.753 1.00 0.00 A ATOM 702 C GLY A 49 -4.279 -17.608 10.910 1.00 0.00 A ATOM 703 CA GLY A 49 -3.588 -18.253 9.725 1.00 0.00 A ATOM 704 HN GLY A 49 -3.173 -16.420 8.751 1.00 0.00 A ATOM 705 HA2 GLY A 49 -4.335 -18.693 9.081 1.00 0.00 A ATOM 706 HA1 GLY A 49 -2.935 -19.034 10.086 1.00 0.00 A ATOM 707 N GLY A 49 -2.804 -17.305 8.955 1.00 0.00 A ATOM 708 O GLY A 49 -5.467 -17.833 11.144 1.00 0.00 A ATOM 709 C THR A 50 -5.347 -15.352 12.475 1.00 0.00 A ATOM 710 CA THR A 50 -4.082 -16.125 12.830 1.00 0.00 A ATOM 711 CB THR A 50 -3.057 -15.155 13.448 1.00 0.00 A ATOM 712 CG2 THR A 50 -1.796 -15.895 13.867 1.00 0.00 A ATOM 713 HN THR A 50 -2.594 -16.664 11.424 1.00 0.00 A ATOM 714 HA THR A 50 -4.325 -16.876 13.567 1.00 0.00 A ATOM 715 HB THR A 50 -3.497 -14.700 14.324 1.00 0.00 A ATOM 716 HG1 THR A 50 -1.841 -13.799 12.692 1.00 0.00 A ATOM 717 HG21 THR A 50 -1.254 -15.303 14.590 1.00 0.00 A ATOM 718 HG22 THR A 50 -1.173 -16.064 13.001 1.00 0.00 A ATOM 719 HG23 THR A 50 -2.065 -16.843 14.308 1.00 0.00 A ATOM 720 N THR A 50 -3.535 -16.803 11.661 1.00 0.00 A ATOM 721 O THR A 50 -6.335 -15.392 13.204 1.00 0.00 A ATOM 722 OG1 THR A 50 -2.723 -14.129 12.506 1.00 0.00 A ATOM 723 C GLY A 51 -6.166 -12.389 10.854 1.00 0.00 A ATOM 724 CA GLY A 51 -6.457 -13.874 10.915 1.00 0.00 A ATOM 725 HN GLY A 51 -4.491 -14.652 10.806 1.00 0.00 A ATOM 726 HA2 GLY A 51 -6.756 -14.214 9.935 1.00 0.00 A ATOM 727 HA1 GLY A 51 -7.269 -14.042 11.607 1.00 0.00 A ATOM 728 N GLY A 51 -5.306 -14.648 11.348 1.00 0.00 A ATOM 729 O GLY A 51 -7.084 -11.567 10.861 1.00 0.00 A ATOM 730 C LYS A 52 -4.746 -10.056 9.348 1.00 0.00 A ATOM 731 CA LYS A 52 -4.475 -10.641 10.730 1.00 0.00 A ATOM 732 CB LYS A 52 -2.989 -10.510 11.071 1.00 0.00 A ATOM 733 CD LYS A 52 -1.824 -9.829 13.190 1.00 0.00 A ATOM 734 CE LYS A 52 -2.653 -9.039 14.190 1.00 0.00 A ATOM 735 CG LYS A 52 -2.655 -10.899 12.500 1.00 0.00 A ATOM 736 HN LYS A 52 -4.199 -12.740 10.791 1.00 0.00 A ATOM 737 HA LYS A 52 -5.053 -10.093 11.460 1.00 0.00 A ATOM 738 HB1 LYS A 52 -2.688 -9.482 10.920 1.00 0.00 A ATOM 739 HD1 LYS A 52 -1.434 -9.152 12.443 1.00 0.00 A ATOM 740 HE1 LYS A 52 -3.694 -9.117 13.916 1.00 0.00 A ATOM 741 HG1 LYS A 52 -2.097 -11.825 12.490 1.00 0.00 A ATOM 742 HZ1 LYS A 52 -3.197 -9.132 16.205 1.00 0.00 A ATOM 743 HZ2 LYS A 52 -1.535 -9.289 15.937 1.00 0.00 A ATOM 744 HZ3 LYS A 52 -2.572 -10.581 15.597 1.00 0.00 A ATOM 745 N LYS A 52 -4.886 -12.039 10.793 1.00 0.00 A ATOM 746 NZ LYS A 52 -2.477 -9.546 15.579 1.00 0.00 A ATOM 747 O LYS A 52 -5.172 -10.766 8.437 1.00 0.00 A ATOM 748 C GLU A 53 -3.399 -7.525 7.377 1.00 0.00 A ATOM 749 CA GLU A 53 -4.710 -8.082 7.927 1.00 0.00 A ATOM 750 CB GLU A 53 -5.727 -6.951 8.092 1.00 0.00 A ATOM 751 CD GLU A 53 -6.350 -7.254 10.522 1.00 0.00 A ATOM 752 CG GLU A 53 -6.833 -7.269 9.084 1.00 0.00 A ATOM 753 HN GLU A 53 -4.155 -8.248 9.962 1.00 0.00 A ATOM 754 HA GLU A 53 -5.100 -8.806 7.227 1.00 0.00 A ATOM 755 HB1 GLU A 53 -6.180 -6.748 7.133 1.00 0.00 A ATOM 756 HG1 GLU A 53 -7.228 -8.249 8.861 1.00 0.00 A ATOM 757 N GLU A 53 -4.494 -8.760 9.199 1.00 0.00 A ATOM 758 O GLU A 53 -3.045 -6.374 7.634 1.00 0.00 A ATOM 759 OE1 GLU A 53 -5.453 -6.446 10.837 1.00 0.00 A ATOM 760 OE2 GLU A 53 -6.868 -8.053 11.330 1.00 0.00 A ATOM 761 C LEU A 54 -1.437 -8.099 4.517 1.00 0.00 A ATOM 762 CA LEU A 54 -1.412 -7.942 6.034 1.00 0.00 A ATOM 763 CB LEU A 54 -0.268 -8.766 6.625 1.00 0.00 A ATOM 764 CD1 LEU A 54 -0.980 -10.993 5.717 1.00 0.00 A ATOM 765 CD2 LEU A 54 0.583 -10.882 7.666 1.00 0.00 A ATOM 766 CG LEU A 54 -0.597 -10.220 6.970 1.00 0.00 A ATOM 767 HN LEU A 54 -3.019 -9.255 6.451 1.00 0.00 A ATOM 768 HA LEU A 54 -1.256 -6.900 6.274 1.00 0.00 A ATOM 769 HB1 LEU A 54 0.059 -8.276 7.531 1.00 0.00 A ATOM 770 HD11 LEU A 54 -2.038 -10.880 5.535 1.00 0.00 A ATOM 771 HD12 LEU A 54 -0.748 -12.038 5.854 1.00 0.00 A ATOM 772 HD13 LEU A 54 -0.426 -10.608 4.874 1.00 0.00 A ATOM 773 HD21 LEU A 54 1.499 -10.599 7.170 1.00 0.00 A ATOM 774 HD22 LEU A 54 0.470 -11.956 7.625 1.00 0.00 A ATOM 775 HD23 LEU A 54 0.618 -10.563 8.698 1.00 0.00 A ATOM 776 HG LEU A 54 -1.440 -10.240 7.646 1.00 0.00 A ATOM 777 N LEU A 54 -2.684 -8.350 6.620 1.00 0.00 A ATOM 778 O LEU A 54 -2.243 -8.853 3.973 1.00 0.00 A ATOM 779 C VAL A 55 0.966 -7.214 1.906 1.00 0.00 A ATOM 780 CA VAL A 55 -0.463 -7.442 2.384 1.00 0.00 A ATOM 781 CB VAL A 55 -1.386 -6.400 1.725 1.00 0.00 A ATOM 782 CG1 VAL A 55 -2.767 -6.990 1.476 1.00 0.00 A ATOM 783 CG2 VAL A 55 -1.480 -5.150 2.587 1.00 0.00 A ATOM 784 HN VAL A 55 0.069 -6.796 4.329 1.00 0.00 A ATOM 785 HA VAL A 55 -0.785 -8.425 2.073 1.00 0.00 A ATOM 786 HB VAL A 55 -0.961 -6.123 0.772 1.00 0.00 A ATOM 787 HG11 VAL A 55 -2.807 -7.399 0.477 1.00 0.00 A ATOM 788 HG12 VAL A 55 -2.959 -7.771 2.196 1.00 0.00 A ATOM 789 HG13 VAL A 55 -3.513 -6.215 1.577 1.00 0.00 A ATOM 790 HG21 VAL A 55 -2.087 -5.357 3.456 1.00 0.00 A ATOM 791 HG22 VAL A 55 -0.489 -4.855 2.902 1.00 0.00 A ATOM 792 HG23 VAL A 55 -1.928 -4.351 2.016 1.00 0.00 A ATOM 793 N VAL A 55 -0.546 -7.381 3.839 1.00 0.00 A ATOM 794 O VAL A 55 1.543 -6.148 2.124 1.00 0.00 A ATOM 795 C LEU A 56 2.968 -7.181 -0.452 1.00 0.00 A ATOM 796 CA LEU A 56 2.895 -8.132 0.739 1.00 0.00 A ATOM 797 CB LEU A 56 3.401 -9.517 0.334 1.00 0.00 A ATOM 798 CD1 LEU A 56 5.090 -8.917 -1.419 1.00 0.00 A ATOM 799 CD2 LEU A 56 5.761 -8.982 0.990 1.00 0.00 A ATOM 800 CG LEU A 56 4.871 -9.601 -0.079 1.00 0.00 A ATOM 801 HN LEU A 56 1.023 -9.046 1.108 1.00 0.00 A ATOM 802 HA LEU A 56 3.521 -7.747 1.531 1.00 0.00 A ATOM 803 HB1 LEU A 56 2.803 -9.855 -0.501 1.00 0.00 A ATOM 804 HD11 LEU A 56 5.651 -8.006 -1.271 1.00 0.00 A ATOM 805 HD12 LEU A 56 4.134 -8.683 -1.864 1.00 0.00 A ATOM 806 HD13 LEU A 56 5.640 -9.576 -2.074 1.00 0.00 A ATOM 807 HD21 LEU A 56 6.036 -7.981 0.692 1.00 0.00 A ATOM 808 HD22 LEU A 56 6.653 -9.580 1.107 1.00 0.00 A ATOM 809 HD23 LEU A 56 5.225 -8.945 1.926 1.00 0.00 A ATOM 810 HG LEU A 56 5.150 -10.640 -0.186 1.00 0.00 A ATOM 811 N LEU A 56 1.532 -8.221 1.251 1.00 0.00 A ATOM 812 O LEU A 56 2.016 -7.061 -1.221 1.00 0.00 A ATOM 813 C ALA A 57 4.979 -6.257 -2.884 1.00 0.00 A ATOM 814 CA ALA A 57 4.306 -5.575 -1.698 1.00 0.00 A ATOM 815 CB ALA A 57 5.131 -4.384 -1.234 1.00 0.00 A ATOM 816 HN ALA A 57 4.830 -6.650 0.049 1.00 0.00 A ATOM 817 HA ALA A 57 3.336 -5.211 -2.006 1.00 0.00 A ATOM 818 HB1 ALA A 57 4.497 -3.697 -0.691 1.00 0.00 A ATOM 819 HB2 ALA A 57 5.925 -4.726 -0.588 1.00 0.00 A ATOM 820 HB3 ALA A 57 5.554 -3.883 -2.091 1.00 0.00 A ATOM 821 N ALA A 57 4.106 -6.510 -0.598 1.00 0.00 A ATOM 822 O ALA A 57 6.189 -6.484 -2.878 1.00 0.00 A ATOM 823 C LEU A 58 5.625 -6.305 -5.874 1.00 0.00 A ATOM 824 CA LEU A 58 4.706 -7.240 -5.094 1.00 0.00 A ATOM 825 CB LEU A 58 3.554 -7.703 -5.987 1.00 0.00 A ATOM 826 CD1 LEU A 58 1.174 -8.465 -6.188 1.00 0.00 A ATOM 827 CD2 LEU A 58 2.793 -9.782 -4.810 1.00 0.00 A ATOM 828 CG LEU A 58 2.389 -8.391 -5.276 1.00 0.00 A ATOM 829 HN LEU A 58 3.231 -6.377 -3.847 1.00 0.00 A ATOM 830 HA LEU A 58 5.274 -8.102 -4.777 1.00 0.00 A ATOM 831 HB1 LEU A 58 3.957 -8.397 -6.712 1.00 0.00 A ATOM 832 HD11 LEU A 58 0.324 -8.022 -5.693 1.00 0.00 A ATOM 833 HD12 LEU A 58 0.959 -9.498 -6.419 1.00 0.00 A ATOM 834 HD13 LEU A 58 1.379 -7.928 -7.104 1.00 0.00 A ATOM 835 HD21 LEU A 58 2.986 -10.407 -5.671 1.00 0.00 A ATOM 836 HD22 LEU A 58 1.993 -10.213 -4.225 1.00 0.00 A ATOM 837 HD23 LEU A 58 3.685 -9.714 -4.207 1.00 0.00 A ATOM 838 HG LEU A 58 2.115 -7.812 -4.403 1.00 0.00 A ATOM 839 N LEU A 58 4.188 -6.582 -3.899 1.00 0.00 A ATOM 840 O LEU A 58 6.652 -6.729 -6.407 1.00 0.00 A ATOM 841 C TYR A 59 6.416 -2.877 -5.733 1.00 0.00 A ATOM 842 CA TYR A 59 6.041 -4.038 -6.650 1.00 0.00 A ATOM 843 CB TYR A 59 5.268 -3.514 -7.862 1.00 0.00 A ATOM 844 CD1 TYR A 59 4.977 -5.852 -8.772 1.00 0.00 A ATOM 845 CD2 TYR A 59 3.178 -4.312 -9.035 1.00 0.00 A ATOM 846 CE1 TYR A 59 4.242 -6.828 -9.417 1.00 0.00 A ATOM 847 CE2 TYR A 59 2.436 -5.281 -9.680 1.00 0.00 A ATOM 848 CG TYR A 59 4.459 -4.580 -8.569 1.00 0.00 A ATOM 849 CZ TYR A 59 2.972 -6.537 -9.870 1.00 0.00 A ATOM 850 HN TYR A 59 4.423 -4.755 -5.491 1.00 0.00 A ATOM 851 HA TYR A 59 6.947 -4.517 -6.994 1.00 0.00 A ATOM 852 HB1 TYR A 59 5.965 -3.100 -8.574 1.00 0.00 A ATOM 853 HD1 TYR A 59 5.972 -6.077 -8.415 1.00 0.00 A ATOM 854 HD2 TYR A 59 2.761 -3.325 -8.886 1.00 0.00 A ATOM 855 HE1 TYR A 59 4.662 -7.813 -9.565 1.00 0.00 A ATOM 856 HE2 TYR A 59 1.442 -5.054 -10.036 1.00 0.00 A ATOM 857 HH TYR A 59 2.332 -8.342 -10.050 1.00 0.00 A ATOM 858 N TYR A 59 5.251 -5.033 -5.936 1.00 0.00 A ATOM 859 O TYR A 59 5.945 -2.792 -4.599 1.00 0.00 A ATOM 860 OH TYR A 59 2.237 -7.506 -10.513 1.00 0.00 A ATOM 861 C ASP A 60 6.814 0.378 -5.741 1.00 0.00 A ATOM 862 CA ASP A 60 7.703 -0.830 -5.461 1.00 0.00 A ATOM 863 CB ASP A 60 9.159 -0.493 -5.787 1.00 0.00 A ATOM 864 CG ASP A 60 9.442 -0.525 -7.276 1.00 0.00 A ATOM 865 HN ASP A 60 7.605 -2.110 -7.145 1.00 0.00 A ATOM 866 HA ASP A 60 7.627 -1.082 -4.415 1.00 0.00 A ATOM 867 HB1 ASP A 60 9.804 -1.210 -5.300 1.00 0.00 A ATOM 868 N ASP A 60 7.265 -1.987 -6.233 1.00 0.00 A ATOM 869 O ASP A 60 6.472 0.657 -6.890 1.00 0.00 A ATOM 870 OD1 ASP A 60 9.480 -1.634 -7.849 1.00 0.00 A ATOM 871 OD2 ASP A 60 9.622 0.559 -7.868 1.00 0.00 A ATOM 872 C TYR A 61 6.087 3.402 -3.925 1.00 0.00 A ATOM 873 CA TYR A 61 5.590 2.266 -4.813 1.00 0.00 A ATOM 874 CB TYR A 61 4.145 1.917 -4.454 1.00 0.00 A ATOM 875 CD1 TYR A 61 3.065 4.087 -3.744 1.00 0.00 A ATOM 876 CD2 TYR A 61 2.368 3.104 -5.800 1.00 0.00 A ATOM 877 CE1 TYR A 61 2.181 5.129 -3.937 1.00 0.00 A ATOM 878 CE2 TYR A 61 1.481 4.143 -6.001 1.00 0.00 A ATOM 879 CG TYR A 61 3.175 3.057 -4.670 1.00 0.00 A ATOM 880 CZ TYR A 61 1.390 5.153 -5.066 1.00 0.00 A ATOM 881 HN TYR A 61 6.747 0.818 -3.793 1.00 0.00 A ATOM 882 HA TYR A 61 5.625 2.589 -5.844 1.00 0.00 A ATOM 883 HB1 TYR A 61 4.099 1.635 -3.412 1.00 0.00 A ATOM 884 HD1 TYR A 61 3.686 4.066 -2.860 1.00 0.00 A ATOM 885 HD2 TYR A 61 2.441 2.311 -6.531 1.00 0.00 A ATOM 886 HE1 TYR A 61 2.110 5.921 -3.205 1.00 0.00 A ATOM 887 HE2 TYR A 61 0.861 4.162 -6.887 1.00 0.00 A ATOM 888 HH TYR A 61 0.840 6.980 -4.828 1.00 0.00 A ATOM 889 N TYR A 61 6.442 1.090 -4.683 1.00 0.00 A ATOM 890 O TYR A 61 6.914 3.192 -3.037 1.00 0.00 A ATOM 891 OH TYR A 61 0.508 6.191 -5.263 1.00 0.00 A ATOM 892 C GLN A 62 4.802 6.744 -3.242 1.00 0.00 A ATOM 893 CA GLN A 62 5.969 5.773 -3.393 1.00 0.00 A ATOM 894 CB GLN A 62 7.153 6.480 -4.056 1.00 0.00 A ATOM 895 CD GLN A 62 7.715 8.111 -2.210 1.00 0.00 A ATOM 896 CG GLN A 62 7.292 7.940 -3.656 1.00 0.00 A ATOM 897 HN GLN A 62 4.923 4.707 -4.891 1.00 0.00 A ATOM 898 HA GLN A 62 6.267 5.434 -2.413 1.00 0.00 A ATOM 899 HB1 GLN A 62 7.030 6.432 -5.128 1.00 0.00 A ATOM 900 HE21 GLN A 62 5.815 8.091 -1.626 1.00 0.00 A ATOM 901 HE22 GLN A 62 6.984 8.274 -0.369 1.00 0.00 A ATOM 902 HG1 GLN A 62 6.340 8.430 -3.799 1.00 0.00 A ATOM 903 N GLN A 62 5.577 4.604 -4.171 1.00 0.00 A ATOM 904 NE2 GLN A 62 6.739 8.165 -1.310 1.00 0.00 A ATOM 905 O GLN A 62 4.260 7.234 -4.232 1.00 0.00 A ATOM 906 OE1 GLN A 62 8.905 8.194 -1.905 1.00 0.00 A ATOM 907 C GLU A 63 3.788 9.112 -0.884 1.00 0.00 A ATOM 908 CA GLU A 63 3.317 7.925 -1.719 1.00 0.00 A ATOM 909 CB GLU A 63 2.191 7.190 -0.991 1.00 0.00 A ATOM 910 CD GLU A 63 0.739 9.087 -1.809 1.00 0.00 A ATOM 911 CG GLU A 63 0.800 7.622 -1.424 1.00 0.00 A ATOM 912 HN GLU A 63 4.892 6.591 -1.250 1.00 0.00 A ATOM 913 HA GLU A 63 2.943 8.291 -2.664 1.00 0.00 A ATOM 914 HB1 GLU A 63 2.287 7.371 0.070 1.00 0.00 A ATOM 915 HG1 GLU A 63 0.113 7.450 -0.609 1.00 0.00 A ATOM 916 N GLU A 63 4.421 7.015 -1.998 1.00 0.00 A ATOM 917 O GLU A 63 4.466 8.942 0.129 1.00 0.00 A ATOM 918 OE1 GLU A 63 0.500 9.926 -0.916 1.00 0.00 A ATOM 919 OE2 GLU A 63 0.929 9.394 -3.005 1.00 0.00 A ATOM 920 C SER A 64 2.601 12.198 0.029 1.00 0.00 A ATOM 921 CA SER A 64 3.814 11.531 -0.614 1.00 0.00 A ATOM 922 CB SER A 64 4.497 12.506 -1.574 1.00 0.00 A ATOM 923 HN SER A 64 2.884 10.386 -2.132 1.00 0.00 A ATOM 924 HA SER A 64 4.512 11.256 0.163 1.00 0.00 A ATOM 925 HB1 SER A 64 4.339 13.518 -1.229 1.00 0.00 A ATOM 926 HG SER A 64 6.361 12.936 -1.151 1.00 0.00 A ATOM 927 N SER A 64 3.424 10.315 -1.318 1.00 0.00 A ATOM 928 O SER A 64 1.869 12.941 -0.624 1.00 0.00 A ATOM 929 OG SER A 64 5.890 12.260 -1.646 1.00 0.00 A ATOM 930 C GLY A 65 -0.032 11.793 1.731 1.00 0.00 A ATOM 931 CA GLY A 65 1.271 12.508 2.025 1.00 0.00 A ATOM 932 HN GLY A 65 3.013 11.327 1.784 1.00 0.00 A ATOM 933 HA2 GLY A 65 1.466 12.459 3.086 1.00 0.00 A ATOM 934 HA1 GLY A 65 1.173 13.544 1.733 1.00 0.00 A ATOM 935 N GLY A 65 2.396 11.927 1.314 1.00 0.00 A ATOM 936 O GLY A 65 -0.518 11.811 0.600 1.00 0.00 A ATOM 937 C ASP A 66 -2.785 11.154 1.629 1.00 0.00 A ATOM 938 CA ASP A 66 -1.854 10.431 2.597 1.00 0.00 A ATOM 939 CB ASP A 66 -2.540 10.262 3.953 1.00 0.00 A ATOM 940 CG ASP A 66 -4.039 10.074 3.826 1.00 0.00 A ATOM 941 HN ASP A 66 -0.163 11.179 3.629 1.00 0.00 A ATOM 942 HA ASP A 66 -1.626 9.455 2.196 1.00 0.00 A ATOM 943 HB1 ASP A 66 -2.355 11.140 4.555 1.00 0.00 A ATOM 944 N ASP A 66 -0.599 11.157 2.751 1.00 0.00 A ATOM 945 O ASP A 66 -3.386 12.171 1.974 1.00 0.00 A ATOM 946 OD1 ASP A 66 -4.465 9.268 2.972 1.00 0.00 A ATOM 947 OD2 ASP A 66 -4.786 10.733 4.579 1.00 0.00 A ATOM 948 C ASN A 67 -4.790 10.212 -1.100 1.00 0.00 A ATOM 949 CA ASN A 67 -3.757 11.218 -0.602 1.00 0.00 A ATOM 950 CB ASN A 67 -2.914 11.723 -1.774 1.00 0.00 A ATOM 951 CG ASN A 67 -1.997 12.864 -1.377 1.00 0.00 A ATOM 952 HN ASN A 67 -2.396 9.810 0.201 1.00 0.00 A ATOM 953 HA ASN A 67 -4.272 12.054 -0.153 1.00 0.00 A ATOM 954 HB1 ASN A 67 -3.570 12.070 -2.559 1.00 0.00 A ATOM 955 HD21 ASN A 67 -3.493 13.770 -0.430 1.00 0.00 A ATOM 956 HD22 ASN A 67 -1.972 14.590 -0.391 1.00 0.00 A ATOM 957 N ASN A 67 -2.899 10.622 0.417 1.00 0.00 A ATOM 958 ND2 ASN A 67 -2.543 13.840 -0.660 1.00 0.00 A ATOM 959 O ASN A 67 -4.498 9.025 -1.241 1.00 0.00 A ATOM 960 OD1 ASN A 67 -0.812 12.868 -1.712 1.00 0.00 A ATOM 961 C ALA A 68 -6.870 9.481 -3.319 1.00 0.00 A ATOM 962 CA ALA A 68 -7.074 9.841 -1.851 1.00 0.00 A ATOM 963 CB ALA A 68 -8.421 10.522 -1.656 1.00 0.00 A ATOM 964 HN ALA A 68 -6.171 11.651 -1.235 1.00 0.00 A ATOM 965 HA ALA A 68 -7.069 8.933 -1.265 1.00 0.00 A ATOM 966 HB1 ALA A 68 -9.139 10.105 -2.346 1.00 0.00 A ATOM 967 HB2 ALA A 68 -8.760 10.363 -0.643 1.00 0.00 A ATOM 968 HB3 ALA A 68 -8.317 11.581 -1.840 1.00 0.00 A ATOM 969 N ALA A 68 -5.998 10.696 -1.367 1.00 0.00 A ATOM 970 O ALA A 68 -6.423 10.295 -4.126 1.00 0.00 A ATOM 971 C PRO A 69 -8.067 8.380 -6.001 1.00 0.00 A ATOM 972 CA PRO A 69 -7.067 7.736 -5.048 1.00 0.00 A ATOM 973 CB PRO A 69 -7.346 6.237 -4.913 1.00 0.00 A ATOM 974 CD PRO A 69 -7.745 7.207 -2.766 1.00 0.00 A ATOM 975 CG PRO A 69 -8.198 6.117 -3.697 1.00 0.00 A ATOM 976 HA PRO A 69 -6.066 7.885 -5.425 1.00 0.00 A ATOM 977 HB1 PRO A 69 -6.415 5.703 -4.796 1.00 0.00 A ATOM 978 HD1 PRO A 69 -6.977 6.839 -2.101 1.00 0.00 A ATOM 979 HG1 PRO A 69 -8.053 5.151 -3.241 1.00 0.00 A ATOM 980 N PRO A 69 -7.205 8.231 -3.676 1.00 0.00 A ATOM 981 O PRO A 69 -9.096 7.790 -6.328 1.00 0.00 A ATOM 982 C SER A 70 -8.334 9.950 -8.805 1.00 0.00 A ATOM 983 CA SER A 70 -8.633 10.322 -7.356 1.00 0.00 A ATOM 984 CB SER A 70 -8.471 11.830 -7.160 1.00 0.00 A ATOM 985 HN SER A 70 -6.924 10.014 -6.145 1.00 0.00 A ATOM 986 HA SER A 70 -9.653 10.046 -7.129 1.00 0.00 A ATOM 987 HB1 SER A 70 -8.721 12.339 -8.080 1.00 0.00 A ATOM 988 HG SER A 70 -9.162 11.800 -5.328 1.00 0.00 A ATOM 989 N SER A 70 -7.758 9.595 -6.443 1.00 0.00 A ATOM 990 O SER A 70 -9.029 10.382 -9.725 1.00 0.00 A ATOM 991 OG SER A 70 -9.319 12.304 -6.129 1.00 0.00 A ATOM 992 C TYR A 71 -6.654 7.214 -10.378 1.00 0.00 A ATOM 993 CA TYR A 71 -6.900 8.719 -10.338 1.00 0.00 A ATOM 994 CB TYR A 71 -5.641 9.464 -10.785 1.00 0.00 A ATOM 995 CD1 TYR A 71 -4.140 8.404 -9.053 1.00 0.00 A ATOM 996 CD2 TYR A 71 -4.001 10.762 -9.370 1.00 0.00 A ATOM 997 CE1 TYR A 71 -3.167 8.474 -8.075 1.00 0.00 A ATOM 998 CE2 TYR A 71 -3.026 10.842 -8.395 1.00 0.00 A ATOM 999 CG TYR A 71 -4.574 9.546 -9.717 1.00 0.00 A ATOM 1000 CZ TYR A 71 -2.611 9.694 -7.750 1.00 0.00 A ATOM 1001 HN TYR A 71 -6.778 8.836 -8.229 1.00 0.00 A ATOM 1002 HA TYR A 71 -7.708 8.959 -11.015 1.00 0.00 A ATOM 1003 HB1 TYR A 71 -5.909 10.473 -11.065 1.00 0.00 A ATOM 1004 HD1 TYR A 71 -4.576 7.450 -9.309 1.00 0.00 A ATOM 1005 HD2 TYR A 71 -4.328 11.659 -9.876 1.00 0.00 A ATOM 1006 HE1 TYR A 71 -2.841 7.576 -7.571 1.00 0.00 A ATOM 1007 HE2 TYR A 71 -2.592 11.797 -8.140 1.00 0.00 A ATOM 1008 HH TYR A 71 -1.494 10.688 -6.543 1.00 0.00 A ATOM 1009 N TYR A 71 -7.295 9.147 -9.001 1.00 0.00 A ATOM 1010 O TYR A 71 -6.649 6.547 -9.343 1.00 0.00 A ATOM 1011 OH TYR A 71 -1.642 9.768 -6.778 1.00 0.00 A ATOM 1012 C SER A 72 -4.829 4.873 -11.228 1.00 0.00 A ATOM 1013 CA SER A 72 -6.207 5.259 -11.757 1.00 0.00 A ATOM 1014 CB SER A 72 -6.323 4.879 -13.234 1.00 0.00 A ATOM 1015 HN SER A 72 -6.466 7.270 -12.368 1.00 0.00 A ATOM 1016 HA SER A 72 -6.958 4.723 -11.196 1.00 0.00 A ATOM 1017 HB1 SER A 72 -5.665 4.048 -13.442 1.00 0.00 A ATOM 1018 HG SER A 72 -7.780 3.576 -13.360 1.00 0.00 A ATOM 1019 N SER A 72 -6.450 6.686 -11.580 1.00 0.00 A ATOM 1020 O SER A 72 -3.923 5.700 -11.123 1.00 0.00 A ATOM 1021 OG SER A 72 -7.649 4.505 -13.562 1.00 0.00 A ATOM 1022 C PRO A 73 -2.307 3.019 -11.424 1.00 0.00 A ATOM 1023 CA PRO A 73 -3.401 3.060 -10.363 1.00 0.00 A ATOM 1024 CB PRO A 73 -3.766 1.643 -9.915 1.00 0.00 A ATOM 1025 CD PRO A 73 -5.703 2.545 -10.986 1.00 0.00 A ATOM 1026 CG PRO A 73 -4.941 1.270 -10.752 1.00 0.00 A ATOM 1027 HA PRO A 73 -3.057 3.631 -9.513 1.00 0.00 A ATOM 1028 HB1 PRO A 73 -4.015 1.646 -8.864 1.00 0.00 A ATOM 1029 HD1 PRO A 73 -6.457 2.680 -10.224 1.00 0.00 A ATOM 1030 HG1 PRO A 73 -5.557 0.558 -10.224 1.00 0.00 A ATOM 1031 N PRO A 73 -4.666 3.587 -10.887 1.00 0.00 A ATOM 1032 O PRO A 73 -2.566 2.805 -12.608 1.00 0.00 A ATOM 1033 C PRO A 74 0.416 1.823 -12.419 1.00 0.00 A ATOM 1034 CA PRO A 74 0.104 3.219 -11.888 1.00 0.00 A ATOM 1035 CB PRO A 74 1.245 3.721 -10.999 1.00 0.00 A ATOM 1036 CD PRO A 74 -0.674 3.489 -9.593 1.00 0.00 A ATOM 1037 CG PRO A 74 0.825 3.374 -9.613 1.00 0.00 A ATOM 1038 HA PRO A 74 -0.032 3.897 -12.719 1.00 0.00 A ATOM 1039 HB1 PRO A 74 1.359 4.786 -11.123 1.00 0.00 A ATOM 1040 HD1 PRO A 74 -0.972 4.483 -9.292 1.00 0.00 A ATOM 1041 HG1 PRO A 74 1.263 4.069 -8.913 1.00 0.00 A ATOM 1042 N PRO A 74 -1.055 3.228 -10.991 1.00 0.00 A ATOM 1043 O PRO A 74 0.159 0.813 -11.764 1.00 0.00 A ATOM 1044 C PRO A 75 2.516 -0.192 -13.587 1.00 0.00 A ATOM 1045 CA PRO A 75 1.344 0.497 -14.276 1.00 0.00 A ATOM 1046 CB PRO A 75 1.731 0.918 -15.696 1.00 0.00 A ATOM 1047 CD PRO A 75 1.317 2.928 -14.470 1.00 0.00 A ATOM 1048 CG PRO A 75 2.162 2.338 -15.566 1.00 0.00 A ATOM 1049 HA PRO A 75 0.502 -0.180 -14.316 1.00 0.00 A ATOM 1050 HB1 PRO A 75 0.875 0.824 -16.349 1.00 0.00 A ATOM 1051 HD1 PRO A 75 0.425 3.376 -14.881 1.00 0.00 A ATOM 1052 HG1 PRO A 75 1.987 2.861 -16.495 1.00 0.00 A ATOM 1053 N PRO A 75 0.983 1.764 -13.632 1.00 0.00 A ATOM 1054 O PRO A 75 3.578 0.396 -13.381 1.00 0.00 A ATOM 1055 C PRO A 76 4.517 -2.604 -13.474 1.00 0.00 A ATOM 1056 CA PRO A 76 3.354 -2.263 -12.548 1.00 0.00 A ATOM 1057 CB PRO A 76 2.608 -3.534 -12.136 1.00 0.00 A ATOM 1058 CD PRO A 76 1.081 -2.230 -13.433 1.00 0.00 A ATOM 1059 CG PRO A 76 1.479 -3.642 -13.103 1.00 0.00 A ATOM 1060 HA PRO A 76 3.730 -1.763 -11.667 1.00 0.00 A ATOM 1061 HB1 PRO A 76 2.250 -3.435 -11.122 1.00 0.00 A ATOM 1062 HD1 PRO A 76 0.302 -1.892 -12.765 1.00 0.00 A ATOM 1063 HG1 PRO A 76 0.654 -4.167 -12.645 1.00 0.00 A ATOM 1064 N PRO A 76 2.322 -1.467 -13.220 1.00 0.00 A ATOM 1065 O PRO A 76 4.459 -2.394 -14.685 1.00 0.00 A ATOM 1066 C PRO A 77 6.554 -4.734 -14.543 1.00 0.00 A ATOM 1067 CA PRO A 77 6.795 -3.524 -13.647 1.00 0.00 A ATOM 1068 CB PRO A 77 7.812 -3.863 -12.553 1.00 0.00 A ATOM 1069 CD PRO A 77 5.736 -3.420 -11.452 1.00 0.00 A ATOM 1070 CG PRO A 77 6.986 -4.254 -11.376 1.00 0.00 A ATOM 1071 HA PRO A 77 7.167 -2.704 -14.243 1.00 0.00 A ATOM 1072 HB1 PRO A 77 8.418 -2.995 -12.338 1.00 0.00 A ATOM 1073 HD1 PRO A 77 5.859 -2.504 -10.893 1.00 0.00 A ATOM 1074 HG1 PRO A 77 7.523 -4.040 -10.463 1.00 0.00 A ATOM 1075 N PRO A 77 5.598 -3.142 -12.891 1.00 0.00 A ATOM 1076 OT1 PRO A 77 6.622 -5.877 -14.089 1.00 0.00 A END
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