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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592732 |
2n57   |
17203 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 0.485 -2.702 -3.283 1.00 0.00 A ATOM 2 CA MET A 1 -0.566 -1.768 -3.876 1.00 0.00 A ATOM 3 CB MET A 1 0.109 -0.710 -4.749 1.00 0.00 A ATOM 4 CE MET A 1 0.677 2.925 -4.726 1.00 0.00 A ATOM 5 CG MET A 1 0.958 0.276 -3.963 1.00 0.00 A ATOM 6 HT1 MET A 1 -0.918 -0.471 -2.241 1.00 0.00 A ATOM 7 HA MET A 1 -1.242 -2.348 -4.486 1.00 0.00 A ATOM 8 HB2 MET A 1 0.745 -1.205 -5.468 1.00 0.00 A ATOM 9 HB1 MET A 1 -0.652 -0.155 -5.276 1.00 0.00 A ATOM 10 HE1 MET A 1 1.110 2.382 -5.552 1.00 0.00 A ATOM 11 HE2 MET A 1 -0.133 3.542 -5.085 1.00 0.00 A ATOM 12 HE3 MET A 1 1.432 3.550 -4.271 1.00 0.00 A ATOM 13 HG2 MET A 1 1.302 -0.205 -3.060 1.00 0.00 A ATOM 14 HG1 MET A 1 1.809 0.557 -4.565 1.00 0.00 A ATOM 15 N MET A 1 -1.349 -1.132 -2.822 1.00 0.00 A ATOM 16 O MET A 1 0.908 -3.663 -3.926 1.00 0.00 A ATOM 17 SD MET A 1 0.051 1.767 -3.511 1.00 0.00 A ATOM 18 C SER A 2 1.270 -4.451 -0.733 1.00 0.00 A ATOM 19 CA SER A 2 1.907 -3.224 -1.378 1.00 0.00 A ATOM 20 CB SER A 2 2.632 -2.395 -0.316 1.00 0.00 A ATOM 21 HN SER A 2 0.526 -1.633 -1.594 1.00 0.00 A ATOM 22 HA SER A 2 2.622 -3.551 -2.118 1.00 0.00 A ATOM 23 HB2 SER A 2 1.912 -2.005 0.386 1.00 0.00 A ATOM 24 HB1 SER A 2 3.340 -3.022 0.205 1.00 0.00 A ATOM 25 HG SER A 2 4.271 -1.410 -0.745 1.00 0.00 A ATOM 26 N SER A 2 0.902 -2.413 -2.055 1.00 0.00 A ATOM 27 O SER A 2 0.133 -4.399 -0.262 1.00 0.00 A ATOM 28 OG SER A 2 3.329 -1.310 -0.905 1.00 0.00 A ATOM 29 C ASP A 3 1.947 -6.912 1.331 1.00 0.00 A ATOM 30 CA ASP A 3 1.519 -6.795 -0.128 1.00 0.00 A ATOM 31 CB ASP A 3 2.033 -7.998 -0.921 1.00 0.00 A ATOM 32 CG ASP A 3 1.674 -7.918 -2.392 1.00 0.00 A ATOM 33 HN ASP A 3 2.909 -5.533 -1.107 1.00 0.00 A ATOM 34 HA ASP A 3 0.441 -6.780 -0.174 1.00 0.00 A ATOM 35 HB2 ASP A 3 3.109 -8.045 -0.835 1.00 0.00 A ATOM 36 HB1 ASP A 3 1.604 -8.901 -0.512 1.00 0.00 A ATOM 37 N ASP A 3 2.010 -5.554 -0.716 1.00 0.00 A ATOM 38 O ASP A 3 1.141 -7.239 2.202 1.00 0.00 A ATOM 39 OD1 ASP A 3 0.653 -7.277 -2.720 1.00 0.00 A ATOM 40 OD2 ASP A 3 2.414 -8.495 -3.215 1.00 0.00 A ATOM 41 C THR A 4 3.386 -5.485 3.755 1.00 0.00 A ATOM 42 CA THR A 4 3.760 -6.721 2.945 1.00 0.00 A ATOM 43 CB THR A 4 5.293 -6.870 2.934 1.00 0.00 A ATOM 44 CG2 THR A 4 5.804 -7.306 4.299 1.00 0.00 A ATOM 45 HN THR A 4 3.817 -6.389 0.855 1.00 0.00 A ATOM 46 HA THR A 4 3.337 -7.594 3.422 1.00 0.00 A ATOM 47 HB THR A 4 5.731 -5.913 2.691 1.00 0.00 A ATOM 48 HG1 THR A 4 5.532 -7.464 1.069 1.00 0.00 A ATOM 49 HG21 THR A 4 5.030 -7.157 5.037 1.00 0.00 A ATOM 50 HG22 THR A 4 6.671 -6.720 4.562 1.00 0.00 A ATOM 51 HG23 THR A 4 6.072 -8.351 4.266 1.00 0.00 A ATOM 52 N THR A 4 3.223 -6.644 1.592 1.00 0.00 A ATOM 53 O THR A 4 2.970 -5.590 4.908 1.00 0.00 A ATOM 54 OG1 THR A 4 5.684 -7.828 1.944 1.00 0.00 A ATOM 55 C ALA A 5 1.808 -3.095 4.397 1.00 0.00 A ATOM 56 CA ALA A 5 3.214 -3.058 3.809 1.00 0.00 A ATOM 57 CB ALA A 5 3.352 -1.896 2.837 1.00 0.00 A ATOM 58 HN ALA A 5 3.874 -4.296 2.224 1.00 0.00 A ATOM 59 HA ALA A 5 3.924 -2.912 4.610 1.00 0.00 A ATOM 60 HB1 ALA A 5 3.708 -1.025 3.367 1.00 0.00 A ATOM 61 HB2 ALA A 5 4.055 -2.158 2.060 1.00 0.00 A ATOM 62 HB3 ALA A 5 2.390 -1.681 2.395 1.00 0.00 A ATOM 63 N ALA A 5 3.538 -4.315 3.144 1.00 0.00 A ATOM 64 O ALA A 5 1.622 -2.899 5.597 1.00 0.00 A ATOM 65 C GLU A 6 -0.732 -4.376 5.147 1.00 0.00 A ATOM 66 CA GLU A 6 -0.570 -3.408 3.979 1.00 0.00 A ATOM 67 CB GLU A 6 -1.473 -3.834 2.820 1.00 0.00 A ATOM 68 CD GLU A 6 -2.744 -1.729 2.241 1.00 0.00 A ATOM 69 CG GLU A 6 -1.704 -2.738 1.794 1.00 0.00 A ATOM 70 HN GLU A 6 1.032 -3.495 2.597 1.00 0.00 A ATOM 71 HA GLU A 6 -0.859 -2.420 4.303 1.00 0.00 A ATOM 72 HB2 GLU A 6 -1.022 -4.679 2.320 1.00 0.00 A ATOM 73 HB1 GLU A 6 -2.431 -4.133 3.219 1.00 0.00 A ATOM 74 HG2 GLU A 6 -0.773 -2.220 1.623 1.00 0.00 A ATOM 75 HG1 GLU A 6 -2.037 -3.191 0.871 1.00 0.00 A ATOM 76 N GLU A 6 0.820 -3.347 3.543 1.00 0.00 A ATOM 77 O GLU A 6 -1.461 -4.099 6.100 1.00 0.00 A ATOM 78 OE1 GLU A 6 -3.880 -2.147 2.552 1.00 0.00 A ATOM 79 OE2 GLU A 6 -2.423 -0.523 2.281 1.00 0.00 A ATOM 80 C ARG A 7 0.442 -5.980 7.429 1.00 0.00 A ATOM 81 CA ARG A 7 -0.115 -6.522 6.115 1.00 0.00 A ATOM 82 CB ARG A 7 0.660 -7.774 5.699 1.00 0.00 A ATOM 83 CD ARG A 7 0.299 -10.234 5.337 1.00 0.00 A ATOM 84 CG ARG A 7 0.097 -9.060 6.281 1.00 0.00 A ATOM 85 CZ ARG A 7 -1.974 -10.952 4.733 1.00 0.00 A ATOM 86 HN ARG A 7 0.519 -5.675 4.282 1.00 0.00 A ATOM 87 HA ARG A 7 -1.153 -6.782 6.258 1.00 0.00 A ATOM 88 HB2 ARG A 7 0.640 -7.853 4.622 1.00 0.00 A ATOM 89 HB1 ARG A 7 1.684 -7.674 6.026 1.00 0.00 A ATOM 90 HD2 ARG A 7 1.205 -10.074 4.772 1.00 0.00 A ATOM 91 HD1 ARG A 7 0.394 -11.137 5.921 1.00 0.00 A ATOM 92 HE ARG A 7 -0.697 -10.051 3.494 1.00 0.00 A ATOM 93 HG2 ARG A 7 0.599 -9.272 7.214 1.00 0.00 A ATOM 94 HG1 ARG A 7 -0.960 -8.930 6.461 1.00 0.00 A ATOM 95 HH11 ARG A 7 -1.439 -11.339 6.642 1.00 0.00 A ATOM 96 HH12 ARG A 7 -3.038 -11.840 6.204 1.00 0.00 A ATOM 97 HH21 ARG A 7 -2.801 -10.706 2.905 1.00 0.00 A ATOM 98 HH22 ARG A 7 -3.812 -11.480 4.078 1.00 0.00 A ATOM 99 N ARG A 7 -0.046 -5.511 5.066 1.00 0.00 A ATOM 100 NE ARG A 7 -0.817 -10.387 4.407 1.00 0.00 A ATOM 101 NH1 ARG A 7 -2.166 -11.416 5.960 1.00 0.00 A ATOM 102 NH2 ARG A 7 -2.942 -11.054 3.831 1.00 0.00 A ATOM 103 O ARG A 7 -0.264 -5.918 8.436 1.00 0.00 A ATOM 104 C VAL A 8 1.542 -3.925 9.215 1.00 0.00 A ATOM 105 CA VAL A 8 2.364 -5.053 8.600 1.00 0.00 A ATOM 106 CB VAL A 8 3.775 -4.528 8.278 1.00 0.00 A ATOM 107 CG1 VAL A 8 4.429 -3.954 9.526 1.00 0.00 A ATOM 108 CG2 VAL A 8 4.631 -5.634 7.679 1.00 0.00 A ATOM 109 HN VAL A 8 2.223 -5.663 6.579 1.00 0.00 A ATOM 110 HA VAL A 8 2.455 -5.853 9.321 1.00 0.00 A ATOM 111 HB VAL A 8 3.686 -3.736 7.549 1.00 0.00 A ATOM 112 HG11 VAL A 8 4.058 -4.472 10.398 1.00 0.00 A ATOM 113 HG12 VAL A 8 5.500 -4.077 9.461 1.00 0.00 A ATOM 114 HG13 VAL A 8 4.192 -2.903 9.605 1.00 0.00 A ATOM 115 HG21 VAL A 8 4.734 -5.473 6.617 1.00 0.00 A ATOM 116 HG22 VAL A 8 5.607 -5.625 8.141 1.00 0.00 A ATOM 117 HG23 VAL A 8 4.159 -6.590 7.855 1.00 0.00 A ATOM 118 N VAL A 8 1.712 -5.590 7.412 1.00 0.00 A ATOM 119 O VAL A 8 1.186 -3.972 10.393 1.00 0.00 A ATOM 120 C LYS A 9 -0.845 -2.230 9.512 1.00 0.00 A ATOM 121 CA LYS A 9 0.462 -1.771 8.873 1.00 0.00 A ATOM 122 CB LYS A 9 0.166 -0.823 7.708 1.00 0.00 A ATOM 123 CD LYS A 9 1.105 0.067 5.554 1.00 0.00 A ATOM 124 CE LYS A 9 2.306 0.722 4.891 1.00 0.00 A ATOM 125 CG LYS A 9 1.411 -0.338 6.987 1.00 0.00 A ATOM 126 HN LYS A 9 1.555 -2.932 7.480 1.00 0.00 A ATOM 127 HA LYS A 9 1.046 -1.246 9.613 1.00 0.00 A ATOM 128 HB2 LYS A 9 -0.463 -1.335 6.994 1.00 0.00 A ATOM 129 HB1 LYS A 9 -0.363 0.040 8.087 1.00 0.00 A ATOM 130 HD2 LYS A 9 0.832 -0.814 4.991 1.00 0.00 A ATOM 131 HD1 LYS A 9 0.280 0.765 5.556 1.00 0.00 A ATOM 132 HE2 LYS A 9 3.201 0.210 5.211 1.00 0.00 A ATOM 133 HE1 LYS A 9 2.203 0.630 3.820 1.00 0.00 A ATOM 134 HG2 LYS A 9 1.812 0.515 7.513 1.00 0.00 A ATOM 135 HG1 LYS A 9 2.143 -1.134 6.977 1.00 0.00 A ATOM 136 HZ1 LYS A 9 3.401 2.484 5.129 1.00 0.00 A ATOM 137 HZ2 LYS A 9 2.134 2.311 6.235 1.00 0.00 A ATOM 138 HZ3 LYS A 9 1.803 2.732 4.631 1.00 0.00 A ATOM 139 N LYS A 9 1.243 -2.911 8.410 1.00 0.00 A ATOM 140 NZ LYS A 9 2.419 2.163 5.246 1.00 0.00 A ATOM 141 O LYS A 9 -1.199 -1.793 10.607 1.00 0.00 A ATOM 142 C LYS A 10 -2.651 -4.233 10.718 1.00 0.00 A ATOM 143 CA LYS A 10 -2.823 -3.636 9.325 1.00 0.00 A ATOM 144 CB LYS A 10 -3.376 -4.696 8.369 1.00 0.00 A ATOM 145 CD LYS A 10 -5.672 -3.937 7.689 1.00 0.00 A ATOM 146 CE LYS A 10 -6.406 -5.268 7.761 1.00 0.00 A ATOM 147 CG LYS A 10 -4.229 -4.120 7.251 1.00 0.00 A ATOM 148 HN LYS A 10 -1.222 -3.426 7.956 1.00 0.00 A ATOM 149 HA LYS A 10 -3.521 -2.815 9.382 1.00 0.00 A ATOM 150 HB2 LYS A 10 -2.549 -5.229 7.925 1.00 0.00 A ATOM 151 HB1 LYS A 10 -3.981 -5.391 8.933 1.00 0.00 A ATOM 152 HD2 LYS A 10 -5.688 -3.478 8.666 1.00 0.00 A ATOM 153 HD1 LYS A 10 -6.176 -3.296 6.979 1.00 0.00 A ATOM 154 HE2 LYS A 10 -5.756 -5.998 8.219 1.00 0.00 A ATOM 155 HE1 LYS A 10 -7.291 -5.143 8.367 1.00 0.00 A ATOM 156 HG2 LYS A 10 -3.827 -3.160 6.962 1.00 0.00 A ATOM 157 HG1 LYS A 10 -4.201 -4.794 6.407 1.00 0.00 A ATOM 158 HZ1 LYS A 10 -6.557 -5.048 5.689 1.00 0.00 A ATOM 159 HZ2 LYS A 10 -7.833 -5.916 6.380 1.00 0.00 A ATOM 160 HZ3 LYS A 10 -6.318 -6.645 6.193 1.00 0.00 A ATOM 161 N LYS A 10 -1.557 -3.115 8.823 1.00 0.00 A ATOM 162 NZ LYS A 10 -6.807 -5.754 6.411 1.00 0.00 A ATOM 163 O LYS A 10 -3.369 -3.871 11.651 1.00 0.00 A ATOM 164 C ILE A 11 -1.084 -4.764 13.203 1.00 0.00 A ATOM 165 CA ILE A 11 -1.431 -5.792 12.132 1.00 0.00 A ATOM 166 CB ILE A 11 -0.280 -6.810 12.021 1.00 0.00 A ATOM 167 CD1 ILE A 11 0.576 -8.729 10.585 1.00 0.00 A ATOM 168 CG1 ILE A 11 -0.611 -7.875 10.974 1.00 0.00 A ATOM 169 CG2 ILE A 11 -0.011 -7.454 13.373 1.00 0.00 A ATOM 170 HN ILE A 11 -1.159 -5.395 10.071 1.00 0.00 A ATOM 171 HA ILE A 11 -2.325 -6.321 12.431 1.00 0.00 A ATOM 172 HB ILE A 11 0.611 -6.281 11.718 1.00 0.00 A ATOM 173 HD11 ILE A 11 0.353 -9.261 9.672 1.00 0.00 A ATOM 174 HD12 ILE A 11 1.440 -8.099 10.436 1.00 0.00 A ATOM 175 HD13 ILE A 11 0.781 -9.440 11.373 1.00 0.00 A ATOM 176 HG12 ILE A 11 -1.375 -8.528 11.363 1.00 0.00 A ATOM 177 HG11 ILE A 11 -0.978 -7.389 10.081 1.00 0.00 A ATOM 178 HG21 ILE A 11 -0.906 -7.947 13.722 1.00 0.00 A ATOM 179 HG22 ILE A 11 0.783 -8.179 13.274 1.00 0.00 A ATOM 180 HG23 ILE A 11 0.281 -6.694 14.083 1.00 0.00 A ATOM 181 N ILE A 11 -1.697 -5.148 10.852 1.00 0.00 A ATOM 182 O ILE A 11 -1.475 -4.903 14.362 1.00 0.00 A ATOM 183 C VAL A 12 -1.160 -1.872 14.202 1.00 0.00 A ATOM 184 CA VAL A 12 0.048 -2.675 13.733 1.00 0.00 A ATOM 185 CB VAL A 12 1.068 -1.718 13.088 1.00 0.00 A ATOM 186 CG1 VAL A 12 1.448 -0.610 14.059 1.00 0.00 A ATOM 187 CG2 VAL A 12 2.301 -2.483 12.631 1.00 0.00 A ATOM 188 HN VAL A 12 -0.068 -3.674 11.870 1.00 0.00 A ATOM 189 HA VAL A 12 0.514 -3.141 14.589 1.00 0.00 A ATOM 190 HB VAL A 12 0.609 -1.265 12.222 1.00 0.00 A ATOM 191 HG11 VAL A 12 2.516 -0.450 14.022 1.00 0.00 A ATOM 192 HG12 VAL A 12 0.936 0.300 13.785 1.00 0.00 A ATOM 193 HG13 VAL A 12 1.163 -0.897 15.061 1.00 0.00 A ATOM 194 HG21 VAL A 12 3.156 -2.163 13.206 1.00 0.00 A ATOM 195 HG22 VAL A 12 2.143 -3.542 12.778 1.00 0.00 A ATOM 196 HG23 VAL A 12 2.477 -2.289 11.583 1.00 0.00 A ATOM 197 N VAL A 12 -0.349 -3.730 12.807 1.00 0.00 A ATOM 198 O VAL A 12 -1.242 -1.476 15.365 1.00 0.00 A ATOM 199 C VAL A 13 -4.251 -1.702 14.476 1.00 0.00 A ATOM 200 CA VAL A 13 -3.303 -0.881 13.610 1.00 0.00 A ATOM 201 CB VAL A 13 -4.044 -0.439 12.334 1.00 0.00 A ATOM 202 CG1 VAL A 13 -5.311 0.324 12.689 1.00 0.00 A ATOM 203 CG2 VAL A 13 -3.133 0.404 11.454 1.00 0.00 A ATOM 204 HN VAL A 13 -1.975 -1.977 12.379 1.00 0.00 A ATOM 205 HA VAL A 13 -3.008 0.004 14.154 1.00 0.00 A ATOM 206 HB VAL A 13 -4.325 -1.323 11.781 1.00 0.00 A ATOM 207 HG11 VAL A 13 -6.174 -0.261 12.407 1.00 0.00 A ATOM 208 HG12 VAL A 13 -5.333 0.510 13.753 1.00 0.00 A ATOM 209 HG13 VAL A 13 -5.325 1.264 12.158 1.00 0.00 A ATOM 210 HG21 VAL A 13 -3.209 0.068 10.431 1.00 0.00 A ATOM 211 HG22 VAL A 13 -3.432 1.441 11.515 1.00 0.00 A ATOM 212 HG23 VAL A 13 -2.112 0.304 11.792 1.00 0.00 A ATOM 213 N VAL A 13 -2.097 -1.635 13.290 1.00 0.00 A ATOM 214 O VAL A 13 -4.944 -1.161 15.338 1.00 0.00 A ATOM 215 C GLU A 14 -4.509 -4.258 16.347 1.00 0.00 A ATOM 216 CA GLU A 14 -5.139 -3.906 15.003 1.00 0.00 A ATOM 217 CB GLU A 14 -5.414 -5.183 14.206 1.00 0.00 A ATOM 218 CD GLU A 14 -6.785 -7.301 14.093 1.00 0.00 A ATOM 219 CG GLU A 14 -6.715 -5.869 14.586 1.00 0.00 A ATOM 220 HN GLU A 14 -3.698 -3.381 13.543 1.00 0.00 A ATOM 221 HA GLU A 14 -6.073 -3.394 15.179 1.00 0.00 A ATOM 222 HB2 GLU A 14 -5.454 -4.936 13.155 1.00 0.00 A ATOM 223 HB1 GLU A 14 -4.604 -5.877 14.372 1.00 0.00 A ATOM 224 HG2 GLU A 14 -6.806 -5.870 15.662 1.00 0.00 A ATOM 225 HG1 GLU A 14 -7.538 -5.315 14.157 1.00 0.00 A ATOM 226 N GLU A 14 -4.275 -3.010 14.243 1.00 0.00 A ATOM 227 O GLU A 14 -5.209 -4.577 17.309 1.00 0.00 A ATOM 228 OE1 GLU A 14 -6.809 -7.503 12.861 1.00 0.00 A ATOM 229 OE2 GLU A 14 -6.817 -8.219 14.939 1.00 0.00 A ATOM 230 C HIS A 15 -2.335 -3.275 18.521 1.00 0.00 A ATOM 231 CA HIS A 15 -2.457 -4.510 17.633 1.00 0.00 A ATOM 232 CB HIS A 15 -1.067 -5.056 17.304 1.00 0.00 A ATOM 233 CD2 HIS A 15 -1.908 -7.207 16.124 1.00 0.00 A ATOM 234 CE1 HIS A 15 -0.380 -8.595 16.862 1.00 0.00 A ATOM 235 CG HIS A 15 -1.068 -6.503 16.919 1.00 0.00 A ATOM 236 HN HIS A 15 -2.680 -3.937 15.607 1.00 0.00 A ATOM 237 HA HIS A 15 -3.015 -5.266 18.165 1.00 0.00 A ATOM 238 HB2 HIS A 15 -0.653 -4.494 16.480 1.00 0.00 A ATOM 239 HB1 HIS A 15 -0.429 -4.942 18.169 1.00 0.00 A ATOM 240 HD1 HIS A 15 0.626 -7.195 17.963 1.00 0.00 A ATOM 241 HD2 HIS A 15 -2.772 -6.821 15.601 1.00 0.00 A ATOM 242 HE1 HIS A 15 0.193 -9.493 17.038 1.00 0.00 A ATOM 243 N HIS A 15 -3.183 -4.198 16.407 1.00 0.00 A ATOM 244 ND1 HIS A 15 -0.123 -7.402 17.366 1.00 0.00 A ATOM 245 NE2 HIS A 15 -1.458 -8.505 16.105 1.00 0.00 A ATOM 246 O HIS A 15 -2.728 -3.296 19.689 1.00 0.00 A ATOM 247 C LEU A 16 -2.943 -0.236 18.878 1.00 0.00 A ATOM 248 CA LEU A 16 -1.611 -0.958 18.703 1.00 0.00 A ATOM 249 CB LEU A 16 -0.615 -0.048 17.982 1.00 0.00 A ATOM 250 CD1 LEU A 16 1.717 0.458 17.217 1.00 0.00 A ATOM 251 CD2 LEU A 16 1.348 -1.030 19.193 1.00 0.00 A ATOM 252 CG LEU A 16 0.808 -0.589 17.841 1.00 0.00 A ATOM 253 HN LEU A 16 -1.492 -2.247 17.029 1.00 0.00 A ATOM 254 HA LEU A 16 -1.219 -1.206 19.678 1.00 0.00 A ATOM 255 HB2 LEU A 16 -0.997 0.140 16.991 1.00 0.00 A ATOM 256 HB1 LEU A 16 -0.564 0.883 18.529 1.00 0.00 A ATOM 257 HD11 LEU A 16 2.358 0.877 17.978 1.00 0.00 A ATOM 258 HD12 LEU A 16 1.117 1.242 16.780 1.00 0.00 A ATOM 259 HD13 LEU A 16 2.322 -0.002 16.450 1.00 0.00 A ATOM 260 HD21 LEU A 16 1.341 -0.191 19.874 1.00 0.00 A ATOM 261 HD22 LEU A 16 2.360 -1.391 19.077 1.00 0.00 A ATOM 262 HD23 LEU A 16 0.727 -1.820 19.589 1.00 0.00 A ATOM 263 HG LEU A 16 0.795 -1.451 17.188 1.00 0.00 A ATOM 264 N LEU A 16 -1.786 -2.203 17.962 1.00 0.00 A ATOM 265 O LEU A 16 -3.180 0.413 19.895 1.00 0.00 A ATOM 266 C GLY A 17 -5.046 1.758 17.575 1.00 0.00 A ATOM 267 CA GLY A 17 -5.110 0.288 17.941 1.00 0.00 A ATOM 268 HN GLY A 17 -3.568 -0.887 17.091 1.00 0.00 A ATOM 269 HA2 GLY A 17 -5.782 -0.213 17.261 1.00 0.00 A ATOM 270 HA1 GLY A 17 -5.496 0.196 18.946 1.00 0.00 A ATOM 271 N GLY A 17 -3.812 -0.356 17.878 1.00 0.00 A ATOM 272 O GLY A 17 -5.835 2.563 18.071 1.00 0.00 A ATOM 273 C VAL A 18 -4.428 3.683 14.843 1.00 0.00 A ATOM 274 CA VAL A 18 -3.940 3.492 16.274 1.00 0.00 A ATOM 275 CB VAL A 18 -2.468 3.938 16.367 1.00 0.00 A ATOM 276 CG1 VAL A 18 -1.938 3.739 17.779 1.00 0.00 A ATOM 277 CG2 VAL A 18 -1.618 3.181 15.358 1.00 0.00 A ATOM 278 HN VAL A 18 -3.506 1.422 16.346 1.00 0.00 A ATOM 279 HA VAL A 18 -4.526 4.119 16.931 1.00 0.00 A ATOM 280 HB VAL A 18 -2.417 4.991 16.133 1.00 0.00 A ATOM 281 HG11 VAL A 18 -2.141 2.728 18.100 1.00 0.00 A ATOM 282 HG12 VAL A 18 -0.872 3.914 17.792 1.00 0.00 A ATOM 283 HG13 VAL A 18 -2.425 4.433 18.448 1.00 0.00 A ATOM 284 HG21 VAL A 18 -0.574 3.387 15.542 1.00 0.00 A ATOM 285 HG22 VAL A 18 -1.799 2.121 15.457 1.00 0.00 A ATOM 286 HG23 VAL A 18 -1.878 3.498 14.359 1.00 0.00 A ATOM 287 N VAL A 18 -4.104 2.109 16.706 1.00 0.00 A ATOM 288 O VAL A 18 -4.990 2.768 14.241 1.00 0.00 A ATOM 289 C ASP A 19 -3.653 4.590 11.926 1.00 0.00 A ATOM 290 CA ASP A 19 -4.623 5.187 12.940 1.00 0.00 A ATOM 291 CB ASP A 19 -4.716 6.701 12.745 1.00 0.00 A ATOM 292 CG ASP A 19 -5.745 7.089 11.701 1.00 0.00 A ATOM 293 HN ASP A 19 -3.754 5.565 14.833 1.00 0.00 A ATOM 294 HA ASP A 19 -5.599 4.753 12.784 1.00 0.00 A ATOM 295 HB2 ASP A 19 -4.990 7.162 13.683 1.00 0.00 A ATOM 296 HB1 ASP A 19 -3.752 7.077 12.433 1.00 0.00 A ATOM 297 N ASP A 19 -4.207 4.876 14.303 1.00 0.00 A ATOM 298 O ASP A 19 -2.458 4.469 12.193 1.00 0.00 A ATOM 299 OD1 ASP A 19 -6.157 6.207 10.920 1.00 0.00 A ATOM 300 OD2 ASP A 19 -6.136 8.275 11.666 1.00 0.00 A ATOM 301 C ALA A 20 -2.551 4.704 8.982 1.00 0.00 A ATOM 302 CA ALA A 20 -3.356 3.632 9.709 1.00 0.00 A ATOM 303 CB ALA A 20 -4.228 2.866 8.725 1.00 0.00 A ATOM 304 HN ALA A 20 -5.136 4.338 10.610 1.00 0.00 A ATOM 305 HA ALA A 20 -2.672 2.932 10.167 1.00 0.00 A ATOM 306 HB1 ALA A 20 -4.284 3.412 7.794 1.00 0.00 A ATOM 307 HB2 ALA A 20 -3.798 1.892 8.546 1.00 0.00 A ATOM 308 HB3 ALA A 20 -5.220 2.753 9.136 1.00 0.00 A ATOM 309 N ALA A 20 -4.176 4.216 10.763 1.00 0.00 A ATOM 310 O ALA A 20 -1.396 4.486 8.616 1.00 0.00 A ATOM 311 C ASP A 21 -1.177 7.301 8.755 1.00 0.00 A ATOM 312 CA ASP A 21 -2.509 6.968 8.091 1.00 0.00 A ATOM 313 CB ASP A 21 -3.413 8.203 8.084 1.00 0.00 A ATOM 314 CG ASP A 21 -4.434 8.166 6.964 1.00 0.00 A ATOM 315 HN ASP A 21 -4.090 5.975 9.089 1.00 0.00 A ATOM 316 HA ASP A 21 -2.323 6.665 7.072 1.00 0.00 A ATOM 317 HB2 ASP A 21 -3.940 8.260 9.025 1.00 0.00 A ATOM 318 HB1 ASP A 21 -2.803 9.086 7.963 1.00 0.00 A ATOM 319 N ASP A 21 -3.169 5.862 8.774 1.00 0.00 A ATOM 320 O ASP A 21 -0.189 7.591 8.080 1.00 0.00 A ATOM 321 OD1 ASP A 21 -4.110 7.632 5.882 1.00 0.00 A ATOM 322 OD2 ASP A 21 -5.557 8.671 7.170 1.00 0.00 A ATOM 323 C LYS A 22 1.133 6.515 10.569 1.00 0.00 A ATOM 324 CA LYS A 22 0.052 7.556 10.841 1.00 0.00 A ATOM 325 CB LYS A 22 -0.258 7.606 12.339 1.00 0.00 A ATOM 326 CD LYS A 22 -1.472 8.750 14.217 1.00 0.00 A ATOM 327 CE LYS A 22 -2.007 10.114 14.627 1.00 0.00 A ATOM 328 CG LYS A 22 -1.294 8.653 12.711 1.00 0.00 A ATOM 329 HN LYS A 22 -1.978 7.022 10.566 1.00 0.00 A ATOM 330 HA LYS A 22 0.413 8.523 10.525 1.00 0.00 A ATOM 331 HB2 LYS A 22 -0.626 6.639 12.650 1.00 0.00 A ATOM 332 HB1 LYS A 22 0.653 7.824 12.876 1.00 0.00 A ATOM 333 HD2 LYS A 22 -2.169 7.991 14.538 1.00 0.00 A ATOM 334 HD1 LYS A 22 -0.516 8.589 14.695 1.00 0.00 A ATOM 335 HE2 LYS A 22 -1.173 10.783 14.775 1.00 0.00 A ATOM 336 HE1 LYS A 22 -2.637 10.492 13.836 1.00 0.00 A ATOM 337 HG2 LYS A 22 -0.973 9.613 12.334 1.00 0.00 A ATOM 338 HG1 LYS A 22 -2.240 8.386 12.262 1.00 0.00 A ATOM 339 HZ1 LYS A 22 -3.752 10.430 15.730 1.00 0.00 A ATOM 340 HZ2 LYS A 22 -2.332 10.593 16.634 1.00 0.00 A ATOM 341 HZ3 LYS A 22 -2.885 9.054 16.199 1.00 0.00 A ATOM 342 N LYS A 22 -1.158 7.259 10.083 1.00 0.00 A ATOM 343 NZ LYS A 22 -2.799 10.042 15.886 1.00 0.00 A ATOM 344 O LYS A 22 2.325 6.795 10.697 1.00 0.00 A ATOM 345 C VAL A 23 2.302 4.426 8.541 1.00 0.00 A ATOM 346 CA VAL A 23 1.642 4.230 9.901 1.00 0.00 A ATOM 347 CB VAL A 23 0.937 2.861 9.925 1.00 0.00 A ATOM 348 CG1 VAL A 23 1.953 1.735 9.804 1.00 0.00 A ATOM 349 CG2 VAL A 23 0.110 2.710 11.193 1.00 0.00 A ATOM 350 HN VAL A 23 -0.253 5.150 10.109 1.00 0.00 A ATOM 351 HA VAL A 23 2.405 4.232 10.665 1.00 0.00 A ATOM 352 HB VAL A 23 0.270 2.806 9.077 1.00 0.00 A ATOM 353 HG11 VAL A 23 1.440 0.785 9.817 1.00 0.00 A ATOM 354 HG12 VAL A 23 2.498 1.839 8.877 1.00 0.00 A ATOM 355 HG13 VAL A 23 2.642 1.782 10.634 1.00 0.00 A ATOM 356 HG21 VAL A 23 0.022 1.663 11.441 1.00 0.00 A ATOM 357 HG22 VAL A 23 0.595 3.233 12.004 1.00 0.00 A ATOM 358 HG23 VAL A 23 -0.873 3.127 11.033 1.00 0.00 A ATOM 359 N VAL A 23 0.710 5.312 10.193 1.00 0.00 A ATOM 360 O VAL A 23 1.910 3.805 7.552 1.00 0.00 A ATOM 361 C THR A 24 5.446 5.024 7.309 1.00 0.00 A ATOM 362 CA THR A 24 4.024 5.572 7.258 1.00 0.00 A ATOM 363 CB THR A 24 4.079 7.084 6.969 1.00 0.00 A ATOM 364 CG2 THR A 24 2.702 7.713 7.119 1.00 0.00 A ATOM 365 HN THR A 24 3.575 5.756 9.318 1.00 0.00 A ATOM 366 HA THR A 24 3.492 5.091 6.450 1.00 0.00 A ATOM 367 HB THR A 24 4.416 7.228 5.952 1.00 0.00 A ATOM 368 HG1 THR A 24 5.058 8.655 7.649 1.00 0.00 A ATOM 369 HG21 THR A 24 2.518 7.933 8.160 1.00 0.00 A ATOM 370 HG22 THR A 24 1.951 7.027 6.757 1.00 0.00 A ATOM 371 HG23 THR A 24 2.660 8.627 6.546 1.00 0.00 A ATOM 372 N THR A 24 3.309 5.293 8.497 1.00 0.00 A ATOM 373 O THR A 24 5.951 4.683 8.378 1.00 0.00 A ATOM 374 OG1 THR A 24 5.000 7.720 7.861 1.00 0.00 A ATOM 375 C GLU A 25 8.366 5.169 7.036 1.00 0.00 A ATOM 376 CA GLU A 25 7.450 4.436 6.061 1.00 0.00 A ATOM 377 CB GLU A 25 7.984 4.583 4.634 1.00 0.00 A ATOM 378 CD GLU A 25 9.966 4.344 3.087 1.00 0.00 A ATOM 379 CG GLU A 25 9.375 4.003 4.441 1.00 0.00 A ATOM 380 HN GLU A 25 5.630 5.230 5.328 1.00 0.00 A ATOM 381 HA GLU A 25 7.432 3.388 6.321 1.00 0.00 A ATOM 382 HB2 GLU A 25 7.309 4.081 3.956 1.00 0.00 A ATOM 383 HB1 GLU A 25 8.017 5.633 4.382 1.00 0.00 A ATOM 384 HG2 GLU A 25 10.024 4.395 5.210 1.00 0.00 A ATOM 385 HG1 GLU A 25 9.318 2.929 4.533 1.00 0.00 A ATOM 386 N GLU A 25 6.086 4.943 6.147 1.00 0.00 A ATOM 387 O GLU A 25 9.257 4.571 7.638 1.00 0.00 A ATOM 388 OE1 GLU A 25 9.187 4.560 2.136 1.00 0.00 A ATOM 389 OE2 GLU A 25 11.210 4.395 2.980 1.00 0.00 A ATOM 390 C GLY A 26 8.338 7.383 9.470 1.00 0.00 A ATOM 391 CA GLY A 26 8.951 7.266 8.089 1.00 0.00 A ATOM 392 HN GLY A 26 7.415 6.895 6.681 1.00 0.00 A ATOM 393 HA2 GLY A 26 9.925 6.808 8.178 1.00 0.00 A ATOM 394 HA1 GLY A 26 9.067 8.256 7.674 1.00 0.00 A ATOM 395 N GLY A 26 8.139 6.471 7.187 1.00 0.00 A ATOM 396 O GLY A 26 8.515 8.392 10.152 1.00 0.00 A ATOM 397 C ALA A 27 7.743 5.472 12.178 1.00 0.00 A ATOM 398 CA ALA A 27 6.970 6.341 11.192 1.00 0.00 A ATOM 399 CB ALA A 27 5.533 5.856 11.072 1.00 0.00 A ATOM 400 HN ALA A 27 7.506 5.574 9.295 1.00 0.00 A ATOM 401 HA ALA A 27 6.951 7.357 11.561 1.00 0.00 A ATOM 402 HB1 ALA A 27 5.083 5.819 12.054 1.00 0.00 A ATOM 403 HB2 ALA A 27 4.975 6.535 10.445 1.00 0.00 A ATOM 404 HB3 ALA A 27 5.522 4.869 10.634 1.00 0.00 A ATOM 405 N ALA A 27 7.612 6.350 9.884 1.00 0.00 A ATOM 406 O ALA A 27 7.763 4.247 12.057 1.00 0.00 A ATOM 407 C SER A 28 8.297 5.048 15.365 1.00 0.00 A ATOM 408 CA SER A 28 9.159 5.399 14.156 1.00 0.00 A ATOM 409 CB SER A 28 10.357 6.242 14.598 1.00 0.00 A ATOM 410 HN SER A 28 8.326 7.092 13.195 1.00 0.00 A ATOM 411 HA SER A 28 9.519 4.485 13.708 1.00 0.00 A ATOM 412 HB2 SER A 28 10.006 7.186 14.988 1.00 0.00 A ATOM 413 HB1 SER A 28 10.901 5.715 15.368 1.00 0.00 A ATOM 414 HG SER A 28 12.083 6.083 13.684 1.00 0.00 A ATOM 415 N SER A 28 8.380 6.114 13.152 1.00 0.00 A ATOM 416 O SER A 28 7.790 5.931 16.058 1.00 0.00 A ATOM 417 OG SER A 28 11.232 6.494 13.512 1.00 0.00 A ATOM 418 C PHE A 29 7.935 3.738 18.061 1.00 0.00 A ATOM 419 CA PHE A 29 7.332 3.283 16.735 1.00 0.00 A ATOM 420 CB PHE A 29 7.223 1.757 16.708 1.00 0.00 A ATOM 421 CD1 PHE A 29 5.588 1.194 14.890 1.00 0.00 A ATOM 422 CD2 PHE A 29 7.893 0.692 14.538 1.00 0.00 A ATOM 423 CE1 PHE A 29 5.283 0.685 13.641 1.00 0.00 A ATOM 424 CE2 PHE A 29 7.593 0.182 13.288 1.00 0.00 A ATOM 425 CG PHE A 29 6.895 1.203 15.351 1.00 0.00 A ATOM 426 CZ PHE A 29 6.287 0.178 12.840 1.00 0.00 A ATOM 427 HN PHE A 29 8.563 3.096 15.023 1.00 0.00 A ATOM 428 HA PHE A 29 6.345 3.708 16.637 1.00 0.00 A ATOM 429 HB2 PHE A 29 8.163 1.330 17.022 1.00 0.00 A ATOM 430 HB1 PHE A 29 6.446 1.447 17.391 1.00 0.00 A ATOM 431 HD1 PHE A 29 4.802 1.590 15.516 1.00 0.00 A ATOM 432 HD2 PHE A 29 8.915 0.693 14.887 1.00 0.00 A ATOM 433 HE1 PHE A 29 4.260 0.683 13.294 1.00 0.00 A ATOM 434 HE2 PHE A 29 8.380 -0.214 12.664 1.00 0.00 A ATOM 435 HZ PHE A 29 6.051 -0.219 11.864 1.00 0.00 A ATOM 436 N PHE A 29 8.134 3.753 15.611 1.00 0.00 A ATOM 437 O PHE A 29 7.291 3.657 19.108 1.00 0.00 A ATOM 438 C ILE A 30 9.500 6.131 19.517 1.00 0.00 A ATOM 439 CA ILE A 30 9.864 4.683 19.204 1.00 0.00 A ATOM 440 CB ILE A 30 11.392 4.570 19.052 1.00 0.00 A ATOM 441 CD1 ILE A 30 11.360 2.188 19.949 1.00 0.00 A ATOM 442 CG1 ILE A 30 11.799 3.111 18.834 1.00 0.00 A ATOM 443 CG2 ILE A 30 12.089 5.142 20.278 1.00 0.00 A ATOM 444 HN ILE A 30 9.635 4.254 17.144 1.00 0.00 A ATOM 445 HA ILE A 30 9.557 4.059 20.031 1.00 0.00 A ATOM 446 HB ILE A 30 11.691 5.152 18.194 1.00 0.00 A ATOM 447 HD11 ILE A 30 10.290 2.047 19.900 1.00 0.00 A ATOM 448 HD12 ILE A 30 11.855 1.235 19.844 1.00 0.00 A ATOM 449 HD13 ILE A 30 11.620 2.626 20.902 1.00 0.00 A ATOM 450 HG12 ILE A 30 11.358 2.755 17.916 1.00 0.00 A ATOM 451 HG11 ILE A 30 12.875 3.053 18.758 1.00 0.00 A ATOM 452 HG21 ILE A 30 11.352 5.401 21.023 1.00 0.00 A ATOM 453 HG22 ILE A 30 12.766 4.405 20.683 1.00 0.00 A ATOM 454 HG23 ILE A 30 12.643 6.025 19.998 1.00 0.00 A ATOM 455 N ILE A 30 9.174 4.215 18.008 1.00 0.00 A ATOM 456 O ILE A 30 9.078 6.449 20.628 1.00 0.00 A ATOM 457 C ASP A 31 7.940 8.723 18.210 1.00 0.00 A ATOM 458 CA ASP A 31 9.353 8.417 18.697 1.00 0.00 A ATOM 459 CB ASP A 31 10.365 9.279 17.940 1.00 0.00 A ATOM 460 CG ASP A 31 11.155 10.188 18.861 1.00 0.00 A ATOM 461 HN ASP A 31 10.007 6.688 17.665 1.00 0.00 A ATOM 462 HA ASP A 31 9.415 8.648 19.750 1.00 0.00 A ATOM 463 HB2 ASP A 31 11.058 8.635 17.419 1.00 0.00 A ATOM 464 HB1 ASP A 31 9.839 9.892 17.222 1.00 0.00 A ATOM 465 N ASP A 31 9.666 7.003 18.529 1.00 0.00 A ATOM 466 O ASP A 31 7.091 9.172 18.980 1.00 0.00 A ATOM 467 OD1 ASP A 31 10.536 11.055 19.512 1.00 0.00 A ATOM 468 OD2 ASP A 31 12.392 10.033 18.929 1.00 0.00 A ATOM 469 C ASP A 32 5.273 8.252 17.265 1.00 0.00 A ATOM 470 CA ASP A 32 6.386 8.727 16.337 1.00 0.00 A ATOM 471 CB ASP A 32 6.272 8.025 14.983 1.00 0.00 A ATOM 472 CG ASP A 32 5.256 8.686 14.072 1.00 0.00 A ATOM 473 HN ASP A 32 8.415 8.120 16.364 1.00 0.00 A ATOM 474 HA ASP A 32 6.286 9.791 16.190 1.00 0.00 A ATOM 475 HB2 ASP A 32 7.234 8.045 14.492 1.00 0.00 A ATOM 476 HB1 ASP A 32 5.974 6.999 15.140 1.00 0.00 A ATOM 477 N ASP A 32 7.696 8.478 16.927 1.00 0.00 A ATOM 478 O ASP A 32 4.265 8.937 17.445 1.00 0.00 A ATOM 479 OD1 ASP A 32 4.049 8.619 14.384 1.00 0.00 A ATOM 480 OD2 ASP A 32 5.668 9.269 13.047 1.00 0.00 A ATOM 481 C LEU A 33 4.874 6.736 20.216 1.00 0.00 A ATOM 482 CA LEU A 33 4.471 6.507 18.762 1.00 0.00 A ATOM 483 CB LEU A 33 4.306 5.010 18.497 1.00 0.00 A ATOM 484 CD1 LEU A 33 3.427 3.167 17.042 1.00 0.00 A ATOM 485 CD2 LEU A 33 2.738 5.533 16.612 1.00 0.00 A ATOM 486 CG LEU A 33 3.862 4.624 17.085 1.00 0.00 A ATOM 487 HN LEU A 33 6.283 6.575 17.671 1.00 0.00 A ATOM 488 HA LEU A 33 3.530 7.004 18.580 1.00 0.00 A ATOM 489 HB2 LEU A 33 5.255 4.534 18.687 1.00 0.00 A ATOM 490 HB1 LEU A 33 3.569 4.632 19.191 1.00 0.00 A ATOM 491 HD11 LEU A 33 3.044 2.935 16.060 1.00 0.00 A ATOM 492 HD12 LEU A 33 2.655 3.001 17.779 1.00 0.00 A ATOM 493 HD13 LEU A 33 4.273 2.532 17.259 1.00 0.00 A ATOM 494 HD21 LEU A 33 2.032 4.958 16.030 1.00 0.00 A ATOM 495 HD22 LEU A 33 3.148 6.324 16.001 1.00 0.00 A ATOM 496 HD23 LEU A 33 2.236 5.961 17.467 1.00 0.00 A ATOM 497 HG LEU A 33 4.697 4.742 16.408 1.00 0.00 A ATOM 498 N LEU A 33 5.461 7.075 17.852 1.00 0.00 A ATOM 499 O LEU A 33 4.055 6.606 21.125 1.00 0.00 A ATOM 500 C GLY A 34 6.778 6.047 22.575 1.00 0.00 A ATOM 501 CA GLY A 34 6.629 7.324 21.771 1.00 0.00 A ATOM 502 HN GLY A 34 6.749 7.168 19.663 1.00 0.00 A ATOM 503 HA2 GLY A 34 7.590 7.812 21.711 1.00 0.00 A ATOM 504 HA1 GLY A 34 5.936 7.977 22.281 1.00 0.00 A ATOM 505 N GLY A 34 6.141 7.080 20.427 1.00 0.00 A ATOM 506 O GLY A 34 6.564 6.039 23.787 1.00 0.00 A ATOM 507 C ALA A 35 8.796 3.385 22.809 1.00 0.00 A ATOM 508 CA ALA A 35 7.320 3.675 22.556 1.00 0.00 A ATOM 509 CB ALA A 35 6.699 2.565 21.721 1.00 0.00 A ATOM 510 HN ALA A 35 7.299 5.032 20.933 1.00 0.00 A ATOM 511 HA ALA A 35 6.803 3.711 23.505 1.00 0.00 A ATOM 512 HB1 ALA A 35 6.363 1.771 22.372 1.00 0.00 A ATOM 513 HB2 ALA A 35 5.858 2.958 21.169 1.00 0.00 A ATOM 514 HB3 ALA A 35 7.434 2.179 21.032 1.00 0.00 A ATOM 515 N ALA A 35 7.144 4.963 21.898 1.00 0.00 A ATOM 516 O ALA A 35 9.671 4.112 22.338 1.00 0.00 A ATOM 517 C ASP A 36 10.834 0.672 23.115 1.00 0.00 A ATOM 518 CA ASP A 36 10.436 1.935 23.872 1.00 0.00 A ATOM 519 CB ASP A 36 10.592 1.712 25.377 1.00 0.00 A ATOM 520 CG ASP A 36 9.763 2.683 26.195 1.00 0.00 A ATOM 521 HN ASP A 36 8.325 1.780 23.904 1.00 0.00 A ATOM 522 HA ASP A 36 11.086 2.741 23.567 1.00 0.00 A ATOM 523 HB2 ASP A 36 10.280 0.707 25.620 1.00 0.00 A ATOM 524 HB1 ASP A 36 11.631 1.837 25.647 1.00 0.00 A ATOM 525 N ASP A 36 9.066 2.321 23.557 1.00 0.00 A ATOM 526 O ASP A 36 10.034 0.105 22.370 1.00 0.00 A ATOM 527 OD1 ASP A 36 8.562 2.412 26.397 1.00 0.00 A ATOM 528 OD2 ASP A 36 10.316 3.714 26.632 1.00 0.00 A ATOM 529 C SER A 37 11.645 -2.141 22.864 1.00 0.00 A ATOM 530 CA SER A 37 12.580 -0.956 22.640 1.00 0.00 A ATOM 531 CB SER A 37 13.982 -1.296 23.148 1.00 0.00 A ATOM 532 HN SER A 37 12.665 0.732 23.915 1.00 0.00 A ATOM 533 HA SER A 37 12.630 -0.747 21.582 1.00 0.00 A ATOM 534 HB2 SER A 37 14.608 -0.419 23.084 1.00 0.00 A ATOM 535 HB1 SER A 37 13.921 -1.619 24.177 1.00 0.00 A ATOM 536 HG SER A 37 15.454 -2.074 22.114 1.00 0.00 A ATOM 537 N SER A 37 12.075 0.237 23.309 1.00 0.00 A ATOM 538 O SER A 37 11.507 -3.010 22.002 1.00 0.00 A ATOM 539 OG SER A 37 14.567 -2.332 22.378 1.00 0.00 A ATOM 540 C LEU A 38 9.013 -3.408 23.290 1.00 0.00 A ATOM 541 CA LEU A 38 10.082 -3.248 24.366 1.00 0.00 A ATOM 542 CB LEU A 38 9.423 -2.974 25.720 1.00 0.00 A ATOM 543 CD1 LEU A 38 10.265 -5.016 26.905 1.00 0.00 A ATOM 544 CD2 LEU A 38 11.553 -2.877 27.037 1.00 0.00 A ATOM 545 CG LEU A 38 10.168 -3.499 26.947 1.00 0.00 A ATOM 546 HN LEU A 38 11.155 -1.450 24.674 1.00 0.00 A ATOM 547 HA LEU A 38 10.651 -4.163 24.431 1.00 0.00 A ATOM 548 HB2 LEU A 38 9.320 -1.906 25.827 1.00 0.00 A ATOM 549 HB1 LEU A 38 8.442 -3.429 25.707 1.00 0.00 A ATOM 550 HD11 LEU A 38 9.651 -5.394 26.101 1.00 0.00 A ATOM 551 HD12 LEU A 38 9.920 -5.426 27.843 1.00 0.00 A ATOM 552 HD13 LEU A 38 11.292 -5.307 26.741 1.00 0.00 A ATOM 553 HD21 LEU A 38 12.094 -3.319 27.860 1.00 0.00 A ATOM 554 HD22 LEU A 38 11.460 -1.812 27.198 1.00 0.00 A ATOM 555 HD23 LEU A 38 12.089 -3.057 26.116 1.00 0.00 A ATOM 556 HG LEU A 38 9.619 -3.225 27.838 1.00 0.00 A ATOM 557 N LEU A 38 11.005 -2.170 24.027 1.00 0.00 A ATOM 558 O LEU A 38 8.844 -4.489 22.725 1.00 0.00 A ATOM 559 C ASP A 39 7.776 -2.884 20.674 1.00 0.00 A ATOM 560 CA ASP A 39 7.245 -2.345 21.999 1.00 0.00 A ATOM 561 CB ASP A 39 6.674 -0.940 21.800 1.00 0.00 A ATOM 562 CG ASP A 39 5.486 -0.926 20.858 1.00 0.00 A ATOM 563 HN ASP A 39 8.478 -1.493 23.495 1.00 0.00 A ATOM 564 HA ASP A 39 6.459 -2.996 22.350 1.00 0.00 A ATOM 565 HB2 ASP A 39 6.356 -0.549 22.756 1.00 0.00 A ATOM 566 HB1 ASP A 39 7.442 -0.300 21.392 1.00 0.00 A ATOM 567 N ASP A 39 8.296 -2.325 23.010 1.00 0.00 A ATOM 568 O ASP A 39 7.154 -3.742 20.047 1.00 0.00 A ATOM 569 OD1 ASP A 39 5.699 -0.768 19.638 1.00 0.00 A ATOM 570 OD2 ASP A 39 4.343 -1.073 21.340 1.00 0.00 A ATOM 571 C THR A 40 9.752 -4.312 18.982 1.00 0.00 A ATOM 572 CA THR A 40 9.542 -2.803 19.002 1.00 0.00 A ATOM 573 CB THR A 40 10.896 -2.104 18.772 1.00 0.00 A ATOM 574 CG2 THR A 40 11.444 -2.429 17.391 1.00 0.00 A ATOM 575 HN THR A 40 9.377 -1.693 20.797 1.00 0.00 A ATOM 576 HA THR A 40 8.878 -2.530 18.195 1.00 0.00 A ATOM 577 HB THR A 40 11.597 -2.458 19.514 1.00 0.00 A ATOM 578 HG1 THR A 40 10.267 -0.341 18.153 1.00 0.00 A ATOM 579 HG21 THR A 40 12.514 -2.284 17.385 1.00 0.00 A ATOM 580 HG22 THR A 40 10.988 -1.778 16.660 1.00 0.00 A ATOM 581 HG23 THR A 40 11.220 -3.457 17.148 1.00 0.00 A ATOM 582 N THR A 40 8.929 -2.374 20.253 1.00 0.00 A ATOM 583 O THR A 40 9.389 -4.987 18.018 1.00 0.00 A ATOM 584 OG1 THR A 40 10.745 -0.687 18.910 1.00 0.00 A ATOM 585 C VAL A 41 9.307 -7.071 20.019 1.00 0.00 A ATOM 586 CA VAL A 41 10.597 -6.270 20.157 1.00 0.00 A ATOM 587 CB VAL A 41 11.267 -6.622 21.498 1.00 0.00 A ATOM 588 CG1 VAL A 41 11.560 -8.113 21.573 1.00 0.00 A ATOM 589 CG2 VAL A 41 12.539 -5.810 21.688 1.00 0.00 A ATOM 590 HN VAL A 41 10.607 -4.249 20.788 1.00 0.00 A ATOM 591 HA VAL A 41 11.269 -6.548 19.358 1.00 0.00 A ATOM 592 HB VAL A 41 10.583 -6.373 22.296 1.00 0.00 A ATOM 593 HG11 VAL A 41 12.137 -8.410 20.709 1.00 0.00 A ATOM 594 HG12 VAL A 41 12.120 -8.326 22.472 1.00 0.00 A ATOM 595 HG13 VAL A 41 10.630 -8.662 21.589 1.00 0.00 A ATOM 596 HG21 VAL A 41 12.659 -5.131 20.857 1.00 0.00 A ATOM 597 HG22 VAL A 41 12.473 -5.246 22.607 1.00 0.00 A ATOM 598 HG23 VAL A 41 13.388 -6.476 21.735 1.00 0.00 A ATOM 599 N VAL A 41 10.340 -4.838 20.051 1.00 0.00 A ATOM 600 O VAL A 41 9.222 -7.993 19.209 1.00 0.00 A ATOM 601 C GLU A 42 6.469 -7.452 19.359 1.00 0.00 A ATOM 602 CA GLU A 42 7.019 -7.397 20.782 1.00 0.00 A ATOM 603 CB GLU A 42 6.018 -6.696 21.701 1.00 0.00 A ATOM 604 CD GLU A 42 6.116 -8.269 23.675 1.00 0.00 A ATOM 605 CG GLU A 42 6.335 -6.853 23.179 1.00 0.00 A ATOM 606 HN GLU A 42 8.434 -5.967 21.440 1.00 0.00 A ATOM 607 HA GLU A 42 7.173 -8.406 21.134 1.00 0.00 A ATOM 608 HB2 GLU A 42 6.008 -5.642 21.466 1.00 0.00 A ATOM 609 HB1 GLU A 42 5.035 -7.105 21.520 1.00 0.00 A ATOM 610 HG2 GLU A 42 7.368 -6.586 23.343 1.00 0.00 A ATOM 611 HG1 GLU A 42 5.698 -6.187 23.743 1.00 0.00 A ATOM 612 N GLU A 42 8.305 -6.711 20.815 1.00 0.00 A ATOM 613 O GLU A 42 6.098 -8.518 18.866 1.00 0.00 A ATOM 614 OE1 GLU A 42 5.741 -9.133 22.855 1.00 0.00 A ATOM 615 OE2 GLU A 42 6.320 -8.513 24.883 1.00 0.00 A ATOM 616 C LEU A 43 6.674 -7.158 16.418 1.00 0.00 A ATOM 617 CA LEU A 43 5.912 -6.211 17.341 1.00 0.00 A ATOM 618 CB LEU A 43 6.025 -4.776 16.823 1.00 0.00 A ATOM 619 CD1 LEU A 43 3.584 -4.485 16.332 1.00 0.00 A ATOM 620 CD2 LEU A 43 4.520 -3.702 18.515 1.00 0.00 A ATOM 621 CG LEU A 43 4.796 -3.890 17.031 1.00 0.00 A ATOM 622 HN LEU A 43 6.727 -5.481 19.152 1.00 0.00 A ATOM 623 HA LEU A 43 4.872 -6.500 17.354 1.00 0.00 A ATOM 624 HB2 LEU A 43 6.858 -4.309 17.324 1.00 0.00 A ATOM 625 HB1 LEU A 43 6.225 -4.823 15.762 1.00 0.00 A ATOM 626 HD11 LEU A 43 3.274 -3.831 15.531 1.00 0.00 A ATOM 627 HD12 LEU A 43 2.777 -4.593 17.041 1.00 0.00 A ATOM 628 HD13 LEU A 43 3.841 -5.453 15.928 1.00 0.00 A ATOM 629 HD21 LEU A 43 3.538 -3.271 18.646 1.00 0.00 A ATOM 630 HD22 LEU A 43 5.262 -3.041 18.939 1.00 0.00 A ATOM 631 HD23 LEU A 43 4.562 -4.659 19.014 1.00 0.00 A ATOM 632 HG LEU A 43 4.986 -2.916 16.599 1.00 0.00 A ATOM 633 N LEU A 43 6.418 -6.297 18.706 1.00 0.00 A ATOM 634 O LEU A 43 6.073 -7.932 15.673 1.00 0.00 A ATOM 635 C VAL A 44 8.472 -9.414 15.814 1.00 0.00 A ATOM 636 CA VAL A 44 8.844 -7.945 15.647 1.00 0.00 A ATOM 637 CB VAL A 44 10.335 -7.762 15.989 1.00 0.00 A ATOM 638 CG1 VAL A 44 11.196 -8.671 15.126 1.00 0.00 A ATOM 639 CG2 VAL A 44 10.745 -6.307 15.820 1.00 0.00 A ATOM 640 HN VAL A 44 8.421 -6.455 17.088 1.00 0.00 A ATOM 641 HA VAL A 44 8.696 -7.661 14.615 1.00 0.00 A ATOM 642 HB VAL A 44 10.482 -8.038 17.023 1.00 0.00 A ATOM 643 HG11 VAL A 44 10.971 -9.702 15.354 1.00 0.00 A ATOM 644 HG12 VAL A 44 10.991 -8.478 14.083 1.00 0.00 A ATOM 645 HG13 VAL A 44 12.239 -8.477 15.330 1.00 0.00 A ATOM 646 HG21 VAL A 44 9.895 -5.731 15.484 1.00 0.00 A ATOM 647 HG22 VAL A 44 11.091 -5.918 16.767 1.00 0.00 A ATOM 648 HG23 VAL A 44 11.538 -6.238 15.092 1.00 0.00 A ATOM 649 N VAL A 44 8.000 -7.092 16.475 1.00 0.00 A ATOM 650 O VAL A 44 8.297 -10.136 14.833 1.00 0.00 A ATOM 651 C MET A 45 6.647 -11.591 16.754 1.00 0.00 A ATOM 652 CA MET A 45 8.000 -11.234 17.360 1.00 0.00 A ATOM 653 CB MET A 45 7.971 -11.463 18.872 1.00 0.00 A ATOM 654 CE MET A 45 10.269 -14.081 20.611 1.00 0.00 A ATOM 655 CG MET A 45 9.342 -11.730 19.473 1.00 0.00 A ATOM 656 HN MET A 45 8.505 -9.227 17.805 1.00 0.00 A ATOM 657 HA MET A 45 8.756 -11.869 16.923 1.00 0.00 A ATOM 658 HB2 MET A 45 7.558 -10.587 19.349 1.00 0.00 A ATOM 659 HB1 MET A 45 7.338 -12.311 19.084 1.00 0.00 A ATOM 660 HE1 MET A 45 9.797 -15.052 20.642 1.00 0.00 A ATOM 661 HE2 MET A 45 11.329 -14.189 20.787 1.00 0.00 A ATOM 662 HE3 MET A 45 9.839 -13.447 21.373 1.00 0.00 A ATOM 663 HG2 MET A 45 10.024 -10.963 19.136 1.00 0.00 A ATOM 664 HG1 MET A 45 9.262 -11.689 20.549 1.00 0.00 A ATOM 665 N MET A 45 8.353 -9.850 17.064 1.00 0.00 A ATOM 666 O MET A 45 6.488 -12.650 16.148 1.00 0.00 A ATOM 667 SD MET A 45 10.005 -13.339 19.002 1.00 0.00 A ATOM 668 C ALA A 46 4.376 -11.163 14.884 1.00 0.00 A ATOM 669 CA ALA A 46 4.336 -10.922 16.389 1.00 0.00 A ATOM 670 CB ALA A 46 3.437 -9.737 16.712 1.00 0.00 A ATOM 671 HN ALA A 46 5.863 -9.874 17.414 1.00 0.00 A ATOM 672 HA ALA A 46 3.925 -11.796 16.873 1.00 0.00 A ATOM 673 HB1 ALA A 46 4.035 -8.931 17.110 1.00 0.00 A ATOM 674 HB2 ALA A 46 2.940 -9.407 15.812 1.00 0.00 A ATOM 675 HB3 ALA A 46 2.700 -10.034 17.443 1.00 0.00 A ATOM 676 N ALA A 46 5.675 -10.700 16.922 1.00 0.00 A ATOM 677 O ALA A 46 3.822 -12.144 14.387 1.00 0.00 A ATOM 678 C PHE A 47 5.884 -11.654 12.323 1.00 0.00 A ATOM 679 CA PHE A 47 5.146 -10.376 12.713 1.00 0.00 A ATOM 680 CB PHE A 47 5.873 -9.159 12.139 1.00 0.00 A ATOM 681 CD1 PHE A 47 3.896 -7.657 12.505 1.00 0.00 A ATOM 682 CD2 PHE A 47 6.070 -6.807 12.992 1.00 0.00 A ATOM 683 CE1 PHE A 47 3.337 -6.452 12.885 1.00 0.00 A ATOM 684 CE2 PHE A 47 5.516 -5.600 13.374 1.00 0.00 A ATOM 685 CG PHE A 47 5.268 -7.848 12.553 1.00 0.00 A ATOM 686 CZ PHE A 47 4.147 -5.423 13.321 1.00 0.00 A ATOM 687 HN PHE A 47 5.456 -9.502 14.616 1.00 0.00 A ATOM 688 HA PHE A 47 4.147 -10.413 12.307 1.00 0.00 A ATOM 689 HB2 PHE A 47 6.899 -9.170 12.474 1.00 0.00 A ATOM 690 HB1 PHE A 47 5.850 -9.210 11.061 1.00 0.00 A ATOM 691 HD1 PHE A 47 3.261 -8.462 12.165 1.00 0.00 A ATOM 692 HD2 PHE A 47 7.141 -6.945 13.034 1.00 0.00 A ATOM 693 HE1 PHE A 47 2.266 -6.316 12.843 1.00 0.00 A ATOM 694 HE2 PHE A 47 6.153 -4.797 13.715 1.00 0.00 A ATOM 695 HZ PHE A 47 3.712 -4.480 13.618 1.00 0.00 A ATOM 696 N PHE A 47 5.035 -10.262 14.163 1.00 0.00 A ATOM 697 O PHE A 47 5.514 -12.327 11.362 1.00 0.00 A ATOM 698 C GLU A 48 6.859 -14.432 12.912 1.00 0.00 A ATOM 699 CA GLU A 48 7.720 -13.176 12.809 1.00 0.00 A ATOM 700 CB GLU A 48 8.894 -13.268 13.786 1.00 0.00 A ATOM 701 CD GLU A 48 11.191 -14.257 14.140 1.00 0.00 A ATOM 702 CG GLU A 48 10.193 -13.714 13.136 1.00 0.00 A ATOM 703 HN GLU A 48 7.175 -11.403 13.830 1.00 0.00 A ATOM 704 HA GLU A 48 8.105 -13.100 11.803 1.00 0.00 A ATOM 705 HB2 GLU A 48 9.053 -12.296 14.231 1.00 0.00 A ATOM 706 HB1 GLU A 48 8.644 -13.973 14.564 1.00 0.00 A ATOM 707 HG2 GLU A 48 9.973 -14.488 12.416 1.00 0.00 A ATOM 708 HG1 GLU A 48 10.636 -12.869 12.630 1.00 0.00 A ATOM 709 N GLU A 48 6.929 -11.980 13.077 1.00 0.00 A ATOM 710 O GLU A 48 6.975 -15.345 12.096 1.00 0.00 A ATOM 711 OE1 GLU A 48 11.762 -13.449 14.903 1.00 0.00 A ATOM 712 OE2 GLU A 48 11.401 -15.487 14.163 1.00 0.00 A ATOM 713 C GLU A 49 3.968 -15.609 13.128 1.00 0.00 A ATOM 714 CA GLU A 49 5.116 -15.612 14.134 1.00 0.00 A ATOM 715 CB GLU A 49 4.559 -15.600 15.559 1.00 0.00 A ATOM 716 CD GLU A 49 5.106 -17.092 17.523 1.00 0.00 A ATOM 717 CG GLU A 49 4.425 -16.984 16.172 1.00 0.00 A ATOM 718 HN GLU A 49 5.949 -13.709 14.540 1.00 0.00 A ATOM 719 HA GLU A 49 5.699 -16.510 13.993 1.00 0.00 A ATOM 720 HB2 GLU A 49 5.216 -15.013 16.184 1.00 0.00 A ATOM 721 HB1 GLU A 49 3.583 -15.139 15.546 1.00 0.00 A ATOM 722 HG2 GLU A 49 3.376 -17.209 16.296 1.00 0.00 A ATOM 723 HG1 GLU A 49 4.870 -17.705 15.502 1.00 0.00 A ATOM 724 N GLU A 49 5.995 -14.469 13.923 1.00 0.00 A ATOM 725 O GLU A 49 3.493 -16.665 12.710 1.00 0.00 A ATOM 726 OE1 GLU A 49 4.639 -16.437 18.477 1.00 0.00 A ATOM 727 OE2 GLU A 49 6.107 -17.832 17.624 1.00 0.00 A ATOM 728 C GLU A 50 2.836 -14.820 10.421 1.00 0.00 A ATOM 729 CA GLU A 50 2.436 -14.275 11.789 1.00 0.00 A ATOM 730 CB GLU A 50 2.023 -12.807 11.664 1.00 0.00 A ATOM 731 CD GLU A 50 -0.389 -12.559 12.371 1.00 0.00 A ATOM 732 CG GLU A 50 1.065 -12.349 12.750 1.00 0.00 A ATOM 733 HN GLU A 50 3.948 -13.610 13.113 1.00 0.00 A ATOM 734 HA GLU A 50 1.597 -14.844 12.158 1.00 0.00 A ATOM 735 HB2 GLU A 50 2.909 -12.191 11.711 1.00 0.00 A ATOM 736 HB1 GLU A 50 1.546 -12.660 10.706 1.00 0.00 A ATOM 737 HG2 GLU A 50 1.269 -12.907 13.651 1.00 0.00 A ATOM 738 HG1 GLU A 50 1.225 -11.297 12.935 1.00 0.00 A ATOM 739 N GLU A 50 3.528 -14.415 12.744 1.00 0.00 A ATOM 740 O GLU A 50 2.147 -15.668 9.852 1.00 0.00 A ATOM 741 OE1 GLU A 50 -0.752 -13.700 12.017 1.00 0.00 A ATOM 742 OE2 GLU A 50 -1.163 -11.581 12.430 1.00 0.00 A ATOM 743 C PHE A 51 5.169 -16.103 8.709 1.00 0.00 A ATOM 744 CA PHE A 51 4.446 -14.764 8.596 1.00 0.00 A ATOM 745 CB PHE A 51 5.387 -13.712 8.005 1.00 0.00 A ATOM 746 CD1 PHE A 51 4.138 -11.585 8.468 1.00 0.00 A ATOM 747 CD2 PHE A 51 4.563 -12.178 6.198 1.00 0.00 A ATOM 748 CE1 PHE A 51 3.489 -10.438 8.051 1.00 0.00 A ATOM 749 CE2 PHE A 51 3.916 -11.032 5.775 1.00 0.00 A ATOM 750 CG PHE A 51 4.682 -12.467 7.548 1.00 0.00 A ATOM 751 CZ PHE A 51 3.377 -10.162 6.702 1.00 0.00 A ATOM 752 HN PHE A 51 4.460 -13.654 10.399 1.00 0.00 A ATOM 753 HA PHE A 51 3.595 -14.881 7.944 1.00 0.00 A ATOM 754 HB2 PHE A 51 6.112 -13.427 8.752 1.00 0.00 A ATOM 755 HB1 PHE A 51 5.899 -14.136 7.154 1.00 0.00 A ATOM 756 HD1 PHE A 51 4.225 -11.801 9.524 1.00 0.00 A ATOM 757 HD2 PHE A 51 4.983 -12.858 5.471 1.00 0.00 A ATOM 758 HE1 PHE A 51 3.069 -9.760 8.779 1.00 0.00 A ATOM 759 HE2 PHE A 51 3.829 -10.819 4.720 1.00 0.00 A ATOM 760 HZ PHE A 51 2.871 -9.267 6.374 1.00 0.00 A ATOM 761 N PHE A 51 3.954 -14.328 9.898 1.00 0.00 A ATOM 762 O PHE A 51 5.265 -16.852 7.738 1.00 0.00 A ATOM 763 C GLY A 52 7.804 -17.606 9.588 1.00 0.00 A ATOM 764 CA GLY A 52 6.385 -17.644 10.120 1.00 0.00 A ATOM 765 HN GLY A 52 5.570 -15.760 10.640 1.00 0.00 A ATOM 766 HA2 GLY A 52 6.415 -17.848 11.180 1.00 0.00 A ATOM 767 HA1 GLY A 52 5.849 -18.440 9.626 1.00 0.00 A ATOM 768 N GLY A 52 5.677 -16.396 9.902 1.00 0.00 A ATOM 769 O GLY A 52 8.188 -18.438 8.766 1.00 0.00 A ATOM 770 C VAL A 53 10.929 -16.598 10.800 1.00 0.00 A ATOM 771 CA VAL A 53 9.969 -16.494 9.620 1.00 0.00 A ATOM 772 CB VAL A 53 10.195 -15.148 8.905 1.00 0.00 A ATOM 773 CG1 VAL A 53 9.338 -15.058 7.652 1.00 0.00 A ATOM 774 CG2 VAL A 53 9.903 -13.989 9.846 1.00 0.00 A ATOM 775 HN VAL A 53 8.221 -16.004 10.709 1.00 0.00 A ATOM 776 HA VAL A 53 10.183 -17.289 8.922 1.00 0.00 A ATOM 777 HB VAL A 53 11.233 -15.091 8.610 1.00 0.00 A ATOM 778 HG11 VAL A 53 9.211 -14.021 7.378 1.00 0.00 A ATOM 779 HG12 VAL A 53 9.821 -15.589 6.846 1.00 0.00 A ATOM 780 HG13 VAL A 53 8.371 -15.499 7.846 1.00 0.00 A ATOM 781 HG21 VAL A 53 9.095 -14.260 10.510 1.00 0.00 A ATOM 782 HG22 VAL A 53 10.786 -13.765 10.428 1.00 0.00 A ATOM 783 HG23 VAL A 53 9.622 -13.120 9.271 1.00 0.00 A ATOM 784 N VAL A 53 8.584 -16.637 10.055 1.00 0.00 A ATOM 785 O VAL A 53 10.505 -16.729 11.947 1.00 0.00 A ATOM 786 C GLU A 54 14.313 -15.556 11.351 1.00 0.00 A ATOM 787 CA GLU A 54 13.245 -16.628 11.545 1.00 0.00 A ATOM 788 CB GLU A 54 13.893 -18.015 11.538 1.00 0.00 A ATOM 789 CD GLU A 54 13.633 -20.483 12.008 1.00 0.00 A ATOM 790 CG GLU A 54 12.961 -19.124 11.996 1.00 0.00 A ATOM 791 HN GLU A 54 12.500 -16.435 9.573 1.00 0.00 A ATOM 792 HA GLU A 54 12.764 -16.471 12.498 1.00 0.00 A ATOM 793 HB2 GLU A 54 14.221 -18.240 10.534 1.00 0.00 A ATOM 794 HB1 GLU A 54 14.751 -18.001 12.193 1.00 0.00 A ATOM 795 HG2 GLU A 54 12.619 -18.900 12.995 1.00 0.00 A ATOM 796 HG1 GLU A 54 12.113 -19.164 11.327 1.00 0.00 A ATOM 797 N GLU A 54 12.225 -16.540 10.508 1.00 0.00 A ATOM 798 O GLU A 54 15.100 -15.612 10.405 1.00 0.00 A ATOM 799 OE1 GLU A 54 14.452 -20.730 12.918 1.00 0.00 A ATOM 800 OE2 GLU A 54 13.341 -21.298 11.109 1.00 0.00 A ATOM 801 C ILE A 55 16.118 -13.399 13.467 1.00 0.00 A ATOM 802 CA ILE A 55 15.304 -13.495 12.181 1.00 0.00 A ATOM 803 CB ILE A 55 14.617 -12.141 11.920 1.00 0.00 A ATOM 804 CD1 ILE A 55 12.700 -10.647 12.674 1.00 0.00 A ATOM 805 CG1 ILE A 55 13.390 -11.985 12.820 1.00 0.00 A ATOM 806 CG2 ILE A 55 14.225 -12.020 10.455 1.00 0.00 A ATOM 807 HN ILE A 55 13.681 -14.590 12.983 1.00 0.00 A ATOM 808 HA ILE A 55 15.974 -13.700 11.358 1.00 0.00 A ATOM 809 HB ILE A 55 15.322 -11.355 12.145 1.00 0.00 A ATOM 810 HD11 ILE A 55 11.955 -10.539 13.450 1.00 0.00 A ATOM 811 HD12 ILE A 55 13.428 -9.855 12.760 1.00 0.00 A ATOM 812 HD13 ILE A 55 12.221 -10.593 11.707 1.00 0.00 A ATOM 813 HG12 ILE A 55 12.674 -12.755 12.578 1.00 0.00 A ATOM 814 HG11 ILE A 55 13.693 -12.093 13.851 1.00 0.00 A ATOM 815 HG21 ILE A 55 15.112 -12.068 9.840 1.00 0.00 A ATOM 816 HG22 ILE A 55 13.562 -12.830 10.192 1.00 0.00 A ATOM 817 HG23 ILE A 55 13.726 -11.077 10.292 1.00 0.00 A ATOM 818 N ILE A 55 14.334 -14.579 12.252 1.00 0.00 A ATOM 819 O ILE A 55 15.687 -13.829 14.537 1.00 0.00 A ATOM 820 C PRO A 56 17.705 -11.621 15.505 1.00 0.00 A ATOM 821 CA PRO A 56 18.223 -12.652 14.508 1.00 0.00 A ATOM 822 CB PRO A 56 19.526 -12.170 13.868 1.00 0.00 A ATOM 823 CD PRO A 56 17.901 -12.285 12.119 1.00 0.00 A ATOM 824 CG PRO A 56 19.106 -11.521 12.595 1.00 0.00 A ATOM 825 HA PRO A 56 18.395 -13.589 15.018 1.00 0.00 A ATOM 826 HB2 PRO A 56 20.016 -11.467 14.528 1.00 0.00 A ATOM 827 HB1 PRO A 56 20.176 -13.012 13.686 1.00 0.00 A ATOM 828 HD2 PRO A 56 17.206 -11.623 11.624 1.00 0.00 A ATOM 829 HD1 PRO A 56 18.200 -13.085 11.457 1.00 0.00 A ATOM 830 HG2 PRO A 56 18.847 -10.489 12.777 1.00 0.00 A ATOM 831 HG1 PRO A 56 19.902 -11.587 11.869 1.00 0.00 A ATOM 832 N PRO A 56 17.323 -12.820 13.363 1.00 0.00 A ATOM 833 O PRO A 56 16.737 -10.911 15.232 1.00 0.00 A ATOM 834 C ASP A 57 18.347 -9.174 17.310 1.00 0.00 A ATOM 835 CA ASP A 57 17.961 -10.598 17.698 1.00 0.00 A ATOM 836 CB ASP A 57 18.612 -10.970 19.032 1.00 0.00 A ATOM 837 CG ASP A 57 17.919 -10.323 20.215 1.00 0.00 A ATOM 838 HN ASP A 57 19.119 -12.137 16.820 1.00 0.00 A ATOM 839 HA ASP A 57 16.888 -10.650 17.805 1.00 0.00 A ATOM 840 HB2 ASP A 57 18.572 -12.042 19.157 1.00 0.00 A ATOM 841 HB1 ASP A 57 19.643 -10.650 19.023 1.00 0.00 A ATOM 842 N ASP A 57 18.355 -11.544 16.661 1.00 0.00 A ATOM 843 O ASP A 57 17.600 -8.227 17.562 1.00 0.00 A ATOM 844 OD1 ASP A 57 16.716 -10.593 20.417 1.00 0.00 A ATOM 845 OD2 ASP A 57 18.578 -9.547 20.938 1.00 0.00 A ATOM 846 C ASP A 58 19.005 -7.051 15.332 1.00 0.00 A ATOM 847 CA ASP A 58 20.001 -7.721 16.273 1.00 0.00 A ATOM 848 CB ASP A 58 21.360 -7.855 15.585 1.00 0.00 A ATOM 849 CG ASP A 58 22.508 -7.897 16.575 1.00 0.00 A ATOM 850 HN ASP A 58 20.066 -9.822 16.524 1.00 0.00 A ATOM 851 HA ASP A 58 20.113 -7.108 17.154 1.00 0.00 A ATOM 852 HB2 ASP A 58 21.375 -8.767 15.007 1.00 0.00 A ATOM 853 HB1 ASP A 58 21.508 -7.013 14.926 1.00 0.00 A ATOM 854 N ASP A 58 19.516 -9.029 16.697 1.00 0.00 A ATOM 855 O ASP A 58 18.956 -5.825 15.235 1.00 0.00 A ATOM 856 OD1 ASP A 58 22.317 -8.441 17.683 1.00 0.00 A ATOM 857 OD2 ASP A 58 23.598 -7.385 16.242 1.00 0.00 A ATOM 858 C ALA A 59 16.335 -6.299 14.371 1.00 0.00 A ATOM 859 CA ALA A 59 17.218 -7.349 13.707 1.00 0.00 A ATOM 860 CB ALA A 59 16.369 -8.487 13.161 1.00 0.00 A ATOM 861 HN ALA A 59 18.300 -8.832 14.760 1.00 0.00 A ATOM 862 HA ALA A 59 17.741 -6.894 12.879 1.00 0.00 A ATOM 863 HB1 ALA A 59 16.960 -9.081 12.479 1.00 0.00 A ATOM 864 HB2 ALA A 59 16.030 -9.107 13.978 1.00 0.00 A ATOM 865 HB3 ALA A 59 15.516 -8.081 12.639 1.00 0.00 A ATOM 866 N ALA A 59 18.214 -7.864 14.640 1.00 0.00 A ATOM 867 O ALA A 59 16.099 -5.229 13.811 1.00 0.00 A ATOM 868 C ALA A 60 15.671 -4.342 16.499 1.00 0.00 A ATOM 869 CA ALA A 60 14.992 -5.694 16.308 1.00 0.00 A ATOM 870 CB ALA A 60 14.617 -6.293 17.656 1.00 0.00 A ATOM 871 HN ALA A 60 16.073 -7.480 15.962 1.00 0.00 A ATOM 872 HA ALA A 60 14.084 -5.553 15.740 1.00 0.00 A ATOM 873 HB1 ALA A 60 15.412 -6.942 17.994 1.00 0.00 A ATOM 874 HB2 ALA A 60 14.470 -5.500 18.374 1.00 0.00 A ATOM 875 HB3 ALA A 60 13.705 -6.862 17.556 1.00 0.00 A ATOM 876 N ALA A 60 15.849 -6.612 15.568 1.00 0.00 A ATOM 877 O ALA A 60 15.005 -3.320 16.655 1.00 0.00 A ATOM 878 C GLU A 61 17.807 -2.313 15.361 1.00 0.00 A ATOM 879 CA GLU A 61 17.769 -3.118 16.657 1.00 0.00 A ATOM 880 CB GLU A 61 19.194 -3.441 17.112 1.00 0.00 A ATOM 881 CD GLU A 61 20.558 -4.276 19.067 1.00 0.00 A ATOM 882 CG GLU A 61 19.253 -4.385 18.302 1.00 0.00 A ATOM 883 HN GLU A 61 17.476 -5.193 16.356 1.00 0.00 A ATOM 884 HA GLU A 61 17.283 -2.527 17.419 1.00 0.00 A ATOM 885 HB2 GLU A 61 19.726 -3.897 16.290 1.00 0.00 A ATOM 886 HB1 GLU A 61 19.689 -2.521 17.384 1.00 0.00 A ATOM 887 HG2 GLU A 61 18.440 -4.150 18.972 1.00 0.00 A ATOM 888 HG1 GLU A 61 19.145 -5.399 17.947 1.00 0.00 A ATOM 889 N GLU A 61 17.000 -4.345 16.485 1.00 0.00 A ATOM 890 O GLU A 61 17.909 -1.086 15.381 1.00 0.00 A ATOM 891 OE1 GLU A 61 21.189 -3.199 19.013 1.00 0.00 A ATOM 892 OE2 GLU A 61 20.948 -5.266 19.720 1.00 0.00 A ATOM 893 C THR A 62 16.368 -1.862 12.536 1.00 0.00 A ATOM 894 CA THR A 62 17.752 -2.366 12.929 1.00 0.00 A ATOM 895 CB THR A 62 18.266 -3.323 11.837 1.00 0.00 A ATOM 896 CG2 THR A 62 19.550 -4.009 12.280 1.00 0.00 A ATOM 897 HN THR A 62 17.646 -3.989 14.283 1.00 0.00 A ATOM 898 HA THR A 62 18.428 -1.524 12.988 1.00 0.00 A ATOM 899 HB THR A 62 18.471 -2.750 10.944 1.00 0.00 A ATOM 900 HG1 THR A 62 17.195 -4.919 12.279 1.00 0.00 A ATOM 901 HG21 THR A 62 20.288 -3.933 11.495 1.00 0.00 A ATOM 902 HG22 THR A 62 19.349 -5.050 12.485 1.00 0.00 A ATOM 903 HG23 THR A 62 19.923 -3.531 13.173 1.00 0.00 A ATOM 904 N THR A 62 17.725 -3.013 14.234 1.00 0.00 A ATOM 905 O THR A 62 16.234 -1.005 11.662 1.00 0.00 A ATOM 906 OG1 THR A 62 17.270 -4.309 11.541 1.00 0.00 A ATOM 907 C ILE A 63 13.569 -0.780 13.730 1.00 0.00 A ATOM 908 CA ILE A 63 13.968 -2.001 12.907 1.00 0.00 A ATOM 909 CB ILE A 63 12.980 -3.146 13.197 1.00 0.00 A ATOM 910 CD1 ILE A 63 12.626 -5.637 12.809 1.00 0.00 A ATOM 911 CG1 ILE A 63 13.331 -4.377 12.358 1.00 0.00 A ATOM 912 CG2 ILE A 63 11.553 -2.698 12.919 1.00 0.00 A ATOM 913 HN ILE A 63 15.512 -3.077 13.873 1.00 0.00 A ATOM 914 HA ILE A 63 13.901 -1.752 11.858 1.00 0.00 A ATOM 915 HB ILE A 63 13.055 -3.400 14.244 1.00 0.00 A ATOM 916 HD11 ILE A 63 12.727 -6.398 12.049 1.00 0.00 A ATOM 917 HD12 ILE A 63 13.066 -5.986 13.730 1.00 0.00 A ATOM 918 HD13 ILE A 63 11.578 -5.426 12.969 1.00 0.00 A ATOM 919 HG12 ILE A 63 13.057 -4.194 11.331 1.00 0.00 A ATOM 920 HG11 ILE A 63 14.395 -4.551 12.417 1.00 0.00 A ATOM 921 HG21 ILE A 63 11.266 -1.944 13.637 1.00 0.00 A ATOM 922 HG22 ILE A 63 11.493 -2.287 11.923 1.00 0.00 A ATOM 923 HG23 ILE A 63 10.887 -3.544 13.001 1.00 0.00 A ATOM 924 N ILE A 63 15.342 -2.398 13.188 1.00 0.00 A ATOM 925 O ILE A 63 13.278 -0.890 14.922 1.00 0.00 A ATOM 926 C LEU A 64 11.848 2.141 13.254 1.00 0.00 A ATOM 927 CA LEU A 64 13.192 1.624 13.758 1.00 0.00 A ATOM 928 CB LEU A 64 14.274 2.683 13.537 1.00 0.00 A ATOM 929 CD1 LEU A 64 16.693 3.323 13.385 1.00 0.00 A ATOM 930 CD2 LEU A 64 15.898 1.888 15.274 1.00 0.00 A ATOM 931 CG LEU A 64 15.712 2.238 13.805 1.00 0.00 A ATOM 932 HN LEU A 64 13.798 0.406 12.137 1.00 0.00 A ATOM 933 HA LEU A 64 13.111 1.418 14.815 1.00 0.00 A ATOM 934 HB2 LEU A 64 14.214 3.008 12.510 1.00 0.00 A ATOM 935 HB1 LEU A 64 14.057 3.517 14.190 1.00 0.00 A ATOM 936 HD11 LEU A 64 16.323 3.820 12.501 1.00 0.00 A ATOM 937 HD12 LEU A 64 17.653 2.877 13.173 1.00 0.00 A ATOM 938 HD13 LEU A 64 16.798 4.041 14.185 1.00 0.00 A ATOM 939 HD21 LEU A 64 16.447 0.962 15.356 1.00 0.00 A ATOM 940 HD22 LEU A 64 14.931 1.775 15.742 1.00 0.00 A ATOM 941 HD23 LEU A 64 16.447 2.677 15.765 1.00 0.00 A ATOM 942 HG LEU A 64 15.924 1.354 13.220 1.00 0.00 A ATOM 943 N LEU A 64 13.557 0.382 13.086 1.00 0.00 A ATOM 944 O LEU A 64 10.905 2.308 14.028 1.00 0.00 A ATOM 945 C THR A 65 9.741 1.754 10.711 1.00 0.00 A ATOM 946 CA THR A 65 10.539 2.889 11.343 1.00 0.00 A ATOM 947 CB THR A 65 10.835 3.954 10.270 1.00 0.00 A ATOM 948 CG2 THR A 65 11.573 5.139 10.873 1.00 0.00 A ATOM 949 HN THR A 65 12.553 2.240 11.386 1.00 0.00 A ATOM 950 HA THR A 65 9.944 3.346 12.120 1.00 0.00 A ATOM 951 HB THR A 65 9.896 4.302 9.863 1.00 0.00 A ATOM 952 HG1 THR A 65 11.917 4.079 8.626 1.00 0.00 A ATOM 953 HG21 THR A 65 10.858 5.856 11.248 1.00 0.00 A ATOM 954 HG22 THR A 65 12.186 5.604 10.115 1.00 0.00 A ATOM 955 HG23 THR A 65 12.200 4.798 11.683 1.00 0.00 A ATOM 956 N THR A 65 11.767 2.392 11.951 1.00 0.00 A ATOM 957 O THR A 65 10.247 0.646 10.540 1.00 0.00 A ATOM 958 OG1 THR A 65 11.618 3.382 9.216 1.00 0.00 A ATOM 959 C VAL A 66 8.293 0.397 8.545 1.00 0.00 A ATOM 960 CA VAL A 66 7.620 1.043 9.751 1.00 0.00 A ATOM 961 CB VAL A 66 6.282 1.662 9.308 1.00 0.00 A ATOM 962 CG1 VAL A 66 5.412 0.620 8.621 1.00 0.00 A ATOM 963 CG2 VAL A 66 5.557 2.273 10.498 1.00 0.00 A ATOM 964 HN VAL A 66 8.142 2.941 10.528 1.00 0.00 A ATOM 965 HA VAL A 66 7.413 0.280 10.488 1.00 0.00 A ATOM 966 HB VAL A 66 6.490 2.449 8.597 1.00 0.00 A ATOM 967 HG11 VAL A 66 5.777 -0.368 8.862 1.00 0.00 A ATOM 968 HG12 VAL A 66 4.392 0.721 8.962 1.00 0.00 A ATOM 969 HG13 VAL A 66 5.451 0.766 7.552 1.00 0.00 A ATOM 970 HG21 VAL A 66 5.001 1.504 11.013 1.00 0.00 A ATOM 971 HG22 VAL A 66 6.279 2.709 11.174 1.00 0.00 A ATOM 972 HG23 VAL A 66 4.879 3.039 10.153 1.00 0.00 A ATOM 973 N VAL A 66 8.489 2.039 10.366 1.00 0.00 A ATOM 974 O VAL A 66 8.301 -0.826 8.407 1.00 0.00 A ATOM 975 C GLY A 67 10.554 -0.347 6.817 1.00 0.00 A ATOM 976 CA GLY A 67 9.526 0.718 6.490 1.00 0.00 A ATOM 977 HN GLY A 67 8.820 2.193 7.836 1.00 0.00 A ATOM 978 HA2 GLY A 67 8.786 0.298 5.825 1.00 0.00 A ATOM 979 HA1 GLY A 67 10.021 1.538 5.990 1.00 0.00 A ATOM 980 N GLY A 67 8.858 1.227 7.674 1.00 0.00 A ATOM 981 O GLY A 67 10.738 -1.296 6.056 1.00 0.00 A ATOM 982 C ASP A 68 11.612 -2.492 8.718 1.00 0.00 A ATOM 983 CA ASP A 68 12.242 -1.144 8.379 1.00 0.00 A ATOM 984 CB ASP A 68 13.004 -0.604 9.590 1.00 0.00 A ATOM 985 CG ASP A 68 13.736 0.688 9.284 1.00 0.00 A ATOM 986 HN ASP A 68 11.034 0.589 8.518 1.00 0.00 A ATOM 987 HA ASP A 68 12.934 -1.280 7.561 1.00 0.00 A ATOM 988 HB2 ASP A 68 12.306 -0.420 10.393 1.00 0.00 A ATOM 989 HB1 ASP A 68 13.728 -1.340 9.909 1.00 0.00 A ATOM 990 N ASP A 68 11.226 -0.189 7.952 1.00 0.00 A ATOM 991 O ASP A 68 11.993 -3.523 8.164 1.00 0.00 A ATOM 992 OD1 ASP A 68 14.376 0.769 8.215 1.00 0.00 A ATOM 993 OD2 ASP A 68 13.669 1.619 10.115 1.00 0.00 A ATOM 994 C ALA A 69 9.307 -4.385 8.854 1.00 0.00 A ATOM 995 CA ALA A 69 9.965 -3.695 10.044 1.00 0.00 A ATOM 996 CB ALA A 69 8.930 -3.385 11.115 1.00 0.00 A ATOM 997 HN ALA A 69 10.389 -1.622 10.038 1.00 0.00 A ATOM 998 HA ALA A 69 10.701 -4.361 10.471 1.00 0.00 A ATOM 999 HB1 ALA A 69 8.930 -2.323 11.318 1.00 0.00 A ATOM 1000 HB2 ALA A 69 7.953 -3.685 10.769 1.00 0.00 A ATOM 1001 HB3 ALA A 69 9.175 -3.924 12.018 1.00 0.00 A ATOM 1002 N ALA A 69 10.648 -2.475 9.632 1.00 0.00 A ATOM 1003 O ALA A 69 9.439 -5.595 8.674 1.00 0.00 A ATOM 1004 C VAL A 70 8.910 -4.772 5.900 1.00 0.00 A ATOM 1005 CA VAL A 70 7.917 -4.143 6.870 1.00 0.00 A ATOM 1006 CB VAL A 70 7.121 -3.049 6.134 1.00 0.00 A ATOM 1007 CG1 VAL A 70 6.416 -3.628 4.917 1.00 0.00 A ATOM 1008 CG2 VAL A 70 6.123 -2.392 7.076 1.00 0.00 A ATOM 1009 HN VAL A 70 8.527 -2.649 8.240 1.00 0.00 A ATOM 1010 HA VAL A 70 7.223 -4.901 7.203 1.00 0.00 A ATOM 1011 HB VAL A 70 7.814 -2.293 5.795 1.00 0.00 A ATOM 1012 HG11 VAL A 70 7.143 -4.093 4.267 1.00 0.00 A ATOM 1013 HG12 VAL A 70 5.694 -4.366 5.236 1.00 0.00 A ATOM 1014 HG13 VAL A 70 5.911 -2.837 4.383 1.00 0.00 A ATOM 1015 HG21 VAL A 70 5.119 -2.596 6.735 1.00 0.00 A ATOM 1016 HG22 VAL A 70 6.253 -2.788 8.072 1.00 0.00 A ATOM 1017 HG23 VAL A 70 6.289 -1.325 7.089 1.00 0.00 A ATOM 1018 N VAL A 70 8.596 -3.607 8.044 1.00 0.00 A ATOM 1019 O VAL A 70 8.768 -5.933 5.514 1.00 0.00 A ATOM 1020 C LYS A 71 11.588 -5.758 5.110 1.00 0.00 A ATOM 1021 CA LYS A 71 10.938 -4.481 4.586 1.00 0.00 A ATOM 1022 CB LYS A 71 12.005 -3.406 4.366 1.00 0.00 A ATOM 1023 CD LYS A 71 12.522 -1.137 3.421 1.00 0.00 A ATOM 1024 CE LYS A 71 12.386 -0.268 2.180 1.00 0.00 A ATOM 1025 CG LYS A 71 11.600 -2.343 3.360 1.00 0.00 A ATOM 1026 HN LYS A 71 9.978 -3.083 5.852 1.00 0.00 A ATOM 1027 HA LYS A 71 10.458 -4.697 3.644 1.00 0.00 A ATOM 1028 HB2 LYS A 71 12.209 -2.921 5.309 1.00 0.00 A ATOM 1029 HB1 LYS A 71 12.909 -3.880 4.013 1.00 0.00 A ATOM 1030 HD2 LYS A 71 12.271 -0.545 4.289 1.00 0.00 A ATOM 1031 HD1 LYS A 71 13.544 -1.480 3.501 1.00 0.00 A ATOM 1032 HE2 LYS A 71 12.267 -0.909 1.320 1.00 0.00 A ATOM 1033 HE1 LYS A 71 11.512 0.357 2.288 1.00 0.00 A ATOM 1034 HG2 LYS A 71 11.642 -2.765 2.367 1.00 0.00 A ATOM 1035 HG1 LYS A 71 10.590 -2.024 3.575 1.00 0.00 A ATOM 1036 HZ1 LYS A 71 13.314 1.455 1.451 1.00 0.00 A ATOM 1037 HZ2 LYS A 71 14.306 0.086 1.435 1.00 0.00 A ATOM 1038 HZ3 LYS A 71 13.980 0.877 2.894 1.00 0.00 A ATOM 1039 N LYS A 71 9.918 -4.000 5.510 1.00 0.00 A ATOM 1040 NZ LYS A 71 13.580 0.598 1.976 1.00 0.00 A ATOM 1041 O LYS A 71 11.905 -6.666 4.341 1.00 0.00 A ATOM 1042 C PHE A 72 11.514 -8.221 6.879 1.00 0.00 A ATOM 1043 CA PHE A 72 12.395 -6.987 7.049 1.00 0.00 A ATOM 1044 CB PHE A 72 12.641 -6.723 8.536 1.00 0.00 A ATOM 1045 CD1 PHE A 72 14.325 -8.575 8.711 1.00 0.00 A ATOM 1046 CD2 PHE A 72 14.778 -6.521 9.835 1.00 0.00 A ATOM 1047 CE1 PHE A 72 15.521 -9.093 9.172 1.00 0.00 A ATOM 1048 CE2 PHE A 72 15.975 -7.034 10.298 1.00 0.00 A ATOM 1049 CG PHE A 72 13.941 -7.284 9.038 1.00 0.00 A ATOM 1050 CZ PHE A 72 16.347 -8.322 9.966 1.00 0.00 A ATOM 1051 HN PHE A 72 11.510 -5.065 6.984 1.00 0.00 A ATOM 1052 HA PHE A 72 13.341 -7.165 6.563 1.00 0.00 A ATOM 1053 HB2 PHE A 72 12.651 -5.658 8.709 1.00 0.00 A ATOM 1054 HB1 PHE A 72 11.842 -7.169 9.110 1.00 0.00 A ATOM 1055 HD1 PHE A 72 13.681 -9.179 8.090 1.00 0.00 A ATOM 1056 HD2 PHE A 72 14.488 -5.513 10.095 1.00 0.00 A ATOM 1057 HE1 PHE A 72 15.810 -10.100 8.911 1.00 0.00 A ATOM 1058 HE2 PHE A 72 16.619 -6.428 10.918 1.00 0.00 A ATOM 1059 HZ PHE A 72 17.282 -8.725 10.327 1.00 0.00 A ATOM 1060 N PHE A 72 11.783 -5.821 6.423 1.00 0.00 A ATOM 1061 O PHE A 72 11.957 -9.247 6.362 1.00 0.00 A ATOM 1062 C ILE A 73 9.200 -9.706 5.774 1.00 0.00 A ATOM 1063 CA ILE A 73 9.321 -9.220 7.214 1.00 0.00 A ATOM 1064 CB ILE A 73 7.925 -8.819 7.727 1.00 0.00 A ATOM 1065 CD1 ILE A 73 7.026 -7.288 9.550 1.00 0.00 A ATOM 1066 CG1 ILE A 73 8.001 -8.388 9.193 1.00 0.00 A ATOM 1067 CG2 ILE A 73 6.947 -9.972 7.558 1.00 0.00 A ATOM 1068 HN ILE A 73 9.970 -7.270 7.721 1.00 0.00 A ATOM 1069 HA ILE A 73 9.688 -10.030 7.827 1.00 0.00 A ATOM 1070 HB ILE A 73 7.572 -7.990 7.133 1.00 0.00 A ATOM 1071 HD11 ILE A 73 6.025 -7.592 9.283 1.00 0.00 A ATOM 1072 HD12 ILE A 73 7.074 -7.094 10.611 1.00 0.00 A ATOM 1073 HD13 ILE A 73 7.284 -6.388 9.009 1.00 0.00 A ATOM 1074 HG12 ILE A 73 7.787 -9.237 9.823 1.00 0.00 A ATOM 1075 HG11 ILE A 73 8.998 -8.030 9.404 1.00 0.00 A ATOM 1076 HG21 ILE A 73 6.106 -9.831 8.221 1.00 0.00 A ATOM 1077 HG22 ILE A 73 6.598 -10.001 6.537 1.00 0.00 A ATOM 1078 HG23 ILE A 73 7.442 -10.902 7.796 1.00 0.00 A ATOM 1079 N ILE A 73 10.264 -8.114 7.318 1.00 0.00 A ATOM 1080 O ILE A 73 9.114 -10.907 5.518 1.00 0.00 A ATOM 1081 C ASP A 74 10.347 -9.815 2.934 1.00 0.00 A ATOM 1082 CA ASP A 74 9.091 -9.098 3.420 1.00 0.00 A ATOM 1083 CB ASP A 74 8.861 -7.832 2.593 1.00 0.00 A ATOM 1084 CG ASP A 74 8.383 -8.138 1.187 1.00 0.00 A ATOM 1085 HN ASP A 74 9.270 -7.824 5.102 1.00 0.00 A ATOM 1086 HA ASP A 74 8.245 -9.756 3.296 1.00 0.00 A ATOM 1087 HB2 ASP A 74 8.115 -7.221 3.081 1.00 0.00 A ATOM 1088 HB1 ASP A 74 9.786 -7.279 2.528 1.00 0.00 A ATOM 1089 N ASP A 74 9.198 -8.765 4.836 1.00 0.00 A ATOM 1090 O ASP A 74 10.270 -10.763 2.152 1.00 0.00 A ATOM 1091 OD1 ASP A 74 8.086 -9.317 0.905 1.00 0.00 A ATOM 1092 OD2 ASP A 74 8.309 -7.198 0.367 1.00 0.00 A ATOM 1093 C LYS A 75 12.884 -11.385 3.534 1.00 0.00 A ATOM 1094 CA LYS A 75 12.776 -9.954 3.017 1.00 0.00 A ATOM 1095 CB LYS A 75 13.939 -9.117 3.554 1.00 0.00 A ATOM 1096 CD LYS A 75 15.432 -7.120 3.253 1.00 0.00 A ATOM 1097 CE LYS A 75 15.516 -5.761 2.574 1.00 0.00 A ATOM 1098 CG LYS A 75 14.357 -7.990 2.625 1.00 0.00 A ATOM 1099 HN LYS A 75 11.499 -8.598 4.023 1.00 0.00 A ATOM 1100 HA LYS A 75 12.822 -9.969 1.938 1.00 0.00 A ATOM 1101 HB2 LYS A 75 13.649 -8.686 4.501 1.00 0.00 A ATOM 1102 HB1 LYS A 75 14.791 -9.763 3.707 1.00 0.00 A ATOM 1103 HD2 LYS A 75 15.201 -6.974 4.297 1.00 0.00 A ATOM 1104 HD1 LYS A 75 16.387 -7.618 3.159 1.00 0.00 A ATOM 1105 HE2 LYS A 75 14.521 -5.354 2.488 1.00 0.00 A ATOM 1106 HE1 LYS A 75 16.121 -5.106 3.184 1.00 0.00 A ATOM 1107 HG2 LYS A 75 14.741 -8.414 1.709 1.00 0.00 A ATOM 1108 HG1 LYS A 75 13.493 -7.377 2.406 1.00 0.00 A ATOM 1109 HZ1 LYS A 75 16.799 -6.643 1.182 1.00 0.00 A ATOM 1110 HZ2 LYS A 75 16.621 -4.973 0.986 1.00 0.00 A ATOM 1111 HZ3 LYS A 75 15.380 -6.017 0.505 1.00 0.00 A ATOM 1112 N LYS A 75 11.503 -9.357 3.402 1.00 0.00 A ATOM 1113 NZ LYS A 75 16.121 -5.855 1.217 1.00 0.00 A ATOM 1114 O LYS A 75 13.258 -12.295 2.795 1.00 0.00 A ATOM 1115 C ALA A 76 11.470 -13.780 4.930 1.00 0.00 A ATOM 1116 CA ALA A 76 12.611 -12.896 5.422 1.00 0.00 A ATOM 1117 CB ALA A 76 12.571 -12.774 6.938 1.00 0.00 A ATOM 1118 HN ALA A 76 12.263 -10.810 5.345 1.00 0.00 A ATOM 1119 HA ALA A 76 13.551 -13.352 5.146 1.00 0.00 A ATOM 1120 HB1 ALA A 76 13.576 -12.837 7.330 1.00 0.00 A ATOM 1121 HB2 ALA A 76 12.136 -11.825 7.212 1.00 0.00 A ATOM 1122 HB3 ALA A 76 11.974 -13.576 7.347 1.00 0.00 A ATOM 1123 N ALA A 76 12.554 -11.575 4.807 1.00 0.00 A ATOM 1124 O ALA A 76 11.574 -15.007 4.939 1.00 0.00 A ATOM 1125 C SER A 77 9.594 -14.762 2.823 1.00 0.00 A ATOM 1126 CA SER A 77 9.219 -13.880 4.010 1.00 0.00 A ATOM 1127 CB SER A 77 8.111 -12.905 3.605 1.00 0.00 A ATOM 1128 HN SER A 77 10.359 -12.170 4.519 1.00 0.00 A ATOM 1129 HA SER A 77 8.859 -14.508 4.811 1.00 0.00 A ATOM 1130 HB2 SER A 77 7.634 -12.518 4.493 1.00 0.00 A ATOM 1131 HB1 SER A 77 8.542 -12.089 3.043 1.00 0.00 A ATOM 1132 HG SER A 77 6.354 -13.728 3.333 1.00 0.00 A ATOM 1133 N SER A 77 10.381 -13.149 4.501 1.00 0.00 A ATOM 1134 O SER A 77 8.997 -15.816 2.606 1.00 0.00 A ATOM 1135 OG SER A 77 7.135 -13.547 2.804 1.00 0.00 A ATOM 1136 C ALA A 78 12.062 -16.134 1.289 1.00 0.00 A ATOM 1137 CA ALA A 78 11.043 -15.071 0.893 1.00 0.00 A ATOM 1138 CB ALA A 78 11.637 -14.128 -0.143 1.00 0.00 A ATOM 1139 HN ALA A 78 11.023 -13.474 2.280 1.00 0.00 A ATOM 1140 HA ALA A 78 10.185 -15.557 0.451 1.00 0.00 A ATOM 1141 HB1 ALA A 78 11.427 -14.504 -1.134 1.00 0.00 A ATOM 1142 HB2 ALA A 78 11.199 -13.148 -0.029 1.00 0.00 A ATOM 1143 HB3 ALA A 78 12.705 -14.064 0.000 1.00 0.00 A ATOM 1144 N ALA A 78 10.586 -14.322 2.056 1.00 0.00 A ATOM 1145 OT1 ALA A 78 12.054 -17.245 0.757 1.00 0.00 A END
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