NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
546244 |
2rsd   |
11469 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 105 11.729 11.866 4.200 1.00 0.00 A ATOM 2 CA GLY A 105 12.048 10.704 3.280 1.00 0.00 A ATOM 3 HT1 GLY A 105 10.353 10.479 2.030 1.00 0.00 A ATOM 4 HA2 GLY A 105 12.628 9.975 3.825 1.00 0.00 A ATOM 5 HA1 GLY A 105 12.635 11.069 2.450 1.00 0.00 A ATOM 6 N GLY A 105 10.853 10.062 2.763 1.00 0.00 A ATOM 7 O GLY A 105 12.204 11.916 5.335 1.00 0.00 A ATOM 8 C SER A 106 9.287 14.622 3.932 1.00 0.00 A ATOM 9 CA SER A 106 10.548 13.974 4.495 1.00 0.00 A ATOM 10 CB SER A 106 11.692 14.990 4.516 1.00 0.00 A ATOM 11 HN SER A 106 10.579 12.708 2.798 1.00 0.00 A ATOM 12 HA SER A 106 10.351 13.646 5.505 1.00 0.00 A ATOM 13 HB2 SER A 106 12.260 14.908 3.602 1.00 0.00 A ATOM 14 HB1 SER A 106 11.283 15.987 4.598 1.00 0.00 A ATOM 15 HG SER A 106 12.752 15.593 6.049 1.00 0.00 A ATOM 16 N SER A 106 10.925 12.804 3.710 1.00 0.00 A ATOM 17 O SER A 106 8.288 14.774 4.634 1.00 0.00 A ATOM 18 OG SER A 106 12.558 14.760 5.614 1.00 0.00 A ATOM 19 C ASP A 107 7.915 14.967 0.661 1.00 0.00 A ATOM 20 CA ASP A 107 8.205 15.634 2.001 1.00 0.00 A ATOM 21 CB ASP A 107 8.472 17.126 1.795 1.00 0.00 A ATOM 22 CG ASP A 107 9.493 17.386 0.705 1.00 0.00 A ATOM 23 HN ASP A 107 10.168 14.855 2.153 1.00 0.00 A ATOM 24 HA ASP A 107 7.344 15.517 2.641 1.00 0.00 A ATOM 25 HB2 ASP A 107 7.549 17.616 1.521 1.00 0.00 A ATOM 26 HB1 ASP A 107 8.840 17.550 2.718 1.00 0.00 A ATOM 27 N ASP A 107 9.343 15.003 2.661 1.00 0.00 A ATOM 28 O ASP A 107 7.402 15.601 -0.262 1.00 0.00 A ATOM 29 OD1 ASP A 107 10.625 16.870 0.817 1.00 0.00 A ATOM 30 OD2 ASP A 107 9.162 18.107 -0.259 1.00 0.00 A ATOM 31 C SER A 108 6.717 12.151 -0.601 1.00 0.00 A ATOM 32 CA SER A 108 8.027 12.931 -0.669 1.00 0.00 A ATOM 33 CB SER A 108 9.192 11.973 -0.922 1.00 0.00 A ATOM 34 HN SER A 108 8.653 13.233 1.331 1.00 0.00 A ATOM 35 HA SER A 108 7.969 13.637 -1.484 1.00 0.00 A ATOM 36 HB2 SER A 108 8.908 10.977 -0.616 1.00 0.00 A ATOM 37 HB1 SER A 108 9.432 11.972 -1.975 1.00 0.00 A ATOM 38 HG SER A 108 11.060 11.753 -0.373 1.00 0.00 A ATOM 39 N SER A 108 8.247 13.684 0.560 1.00 0.00 A ATOM 40 O SER A 108 6.551 11.135 -1.276 1.00 0.00 A ATOM 41 OG SER A 108 10.342 12.364 -0.192 1.00 0.00 A ATOM 42 C PHE A 109 3.428 12.684 -0.459 1.00 0.00 A ATOM 43 CA PHE A 109 4.495 11.983 0.377 1.00 0.00 A ATOM 44 CB PHE A 109 4.081 11.974 1.850 1.00 0.00 A ATOM 45 CD1 PHE A 109 5.596 10.107 2.566 1.00 0.00 A ATOM 46 CD2 PHE A 109 5.633 12.137 3.815 1.00 0.00 A ATOM 47 CE1 PHE A 109 6.555 9.570 3.404 1.00 0.00 A ATOM 48 CE2 PHE A 109 6.592 11.607 4.656 1.00 0.00 A ATOM 49 CG PHE A 109 5.124 11.395 2.762 1.00 0.00 A ATOM 50 CZ PHE A 109 7.055 10.322 4.450 1.00 0.00 A ATOM 51 HN PHE A 109 5.981 13.449 0.730 1.00 0.00 A ATOM 52 HA PHE A 109 4.592 10.965 0.033 1.00 0.00 A ATOM 53 HB2 PHE A 109 3.889 12.988 2.168 1.00 0.00 A ATOM 54 HB1 PHE A 109 3.180 11.390 1.959 1.00 0.00 A ATOM 55 HD1 PHE A 109 5.207 9.518 1.748 1.00 0.00 A ATOM 56 HD2 PHE A 109 5.272 13.143 3.977 1.00 0.00 A ATOM 57 HE1 PHE A 109 6.915 8.566 3.240 1.00 0.00 A ATOM 58 HE2 PHE A 109 6.981 12.197 5.473 1.00 0.00 A ATOM 59 HZ PHE A 109 7.804 9.905 5.106 1.00 0.00 A ATOM 60 N PHE A 109 5.790 12.635 0.218 1.00 0.00 A ATOM 61 O PHE A 109 2.796 13.638 -0.004 1.00 0.00 A ATOM 62 C GLN A 110 0.830 12.417 -2.148 1.00 0.00 A ATOM 63 CA GLN A 110 2.244 12.786 -2.583 1.00 0.00 A ATOM 64 CB GLN A 110 2.489 12.315 -4.017 1.00 0.00 A ATOM 65 CD GLN A 110 4.027 14.139 -4.849 1.00 0.00 A ATOM 66 CG GLN A 110 3.872 12.662 -4.544 1.00 0.00 A ATOM 67 HN GLN A 110 3.768 11.443 -1.989 1.00 0.00 A ATOM 68 HA GLN A 110 2.351 13.860 -2.543 1.00 0.00 A ATOM 69 HB2 GLN A 110 2.371 11.243 -4.057 1.00 0.00 A ATOM 70 HB1 GLN A 110 1.756 12.774 -4.664 1.00 0.00 A ATOM 71 HE21 GLN A 110 4.126 14.555 -2.907 1.00 0.00 A ATOM 72 HE22 GLN A 110 4.246 15.910 -3.973 1.00 0.00 A ATOM 73 HG2 GLN A 110 4.606 12.386 -3.801 1.00 0.00 A ATOM 74 HG1 GLN A 110 4.049 12.102 -5.450 1.00 0.00 A ATOM 75 N GLN A 110 3.233 12.205 -1.683 1.00 0.00 A ATOM 76 NE2 GLN A 110 4.144 14.951 -3.805 1.00 0.00 A ATOM 77 O GLN A 110 0.599 11.394 -1.503 1.00 0.00 A ATOM 78 OE1 GLN A 110 4.040 14.547 -6.011 1.00 0.00 A ATOM 79 C PRO A 111 -2.160 11.882 -2.930 1.00 0.00 A ATOM 80 CA PRO A 111 -1.551 13.053 -2.166 1.00 0.00 A ATOM 81 CB PRO A 111 -2.221 14.366 -2.578 1.00 0.00 A ATOM 82 CD PRO A 111 0.060 14.508 -3.277 1.00 0.00 A ATOM 83 CG PRO A 111 -1.338 14.925 -3.639 1.00 0.00 A ATOM 84 HA PRO A 111 -1.682 12.897 -1.105 1.00 0.00 A ATOM 85 HB2 PRO A 111 -3.214 14.164 -2.954 1.00 0.00 A ATOM 86 HB1 PRO A 111 -2.281 15.027 -1.726 1.00 0.00 A ATOM 87 HD2 PRO A 111 0.640 14.319 -4.169 1.00 0.00 A ATOM 88 HD1 PRO A 111 0.535 15.265 -2.670 1.00 0.00 A ATOM 89 HG2 PRO A 111 -1.615 14.517 -4.600 1.00 0.00 A ATOM 90 HG1 PRO A 111 -1.416 16.003 -3.651 1.00 0.00 A ATOM 91 N PRO A 111 -0.142 13.269 -2.508 1.00 0.00 A ATOM 92 O PRO A 111 -3.186 11.334 -2.527 1.00 0.00 A ATOM 93 C GLU A 112 -0.992 9.253 -4.867 1.00 0.00 A ATOM 94 CA GLU A 112 -2.002 10.397 -4.851 1.00 0.00 A ATOM 95 CB GLU A 112 -2.273 10.872 -6.281 1.00 0.00 A ATOM 96 CD GLU A 112 -3.791 12.866 -6.597 1.00 0.00 A ATOM 97 CG GLU A 112 -3.697 11.356 -6.502 1.00 0.00 A ATOM 98 HN GLU A 112 -0.708 11.980 -4.301 1.00 0.00 A ATOM 99 HA GLU A 112 -2.925 10.041 -4.419 1.00 0.00 A ATOM 100 HB2 GLU A 112 -1.599 11.683 -6.512 1.00 0.00 A ATOM 101 HB1 GLU A 112 -2.084 10.054 -6.960 1.00 0.00 A ATOM 102 HG2 GLU A 112 -4.070 10.928 -7.420 1.00 0.00 A ATOM 103 HG1 GLU A 112 -4.308 11.022 -5.676 1.00 0.00 A ATOM 104 N GLU A 112 -1.521 11.504 -4.032 1.00 0.00 A ATOM 105 O GLU A 112 -1.347 8.102 -5.117 1.00 0.00 A ATOM 106 OE1 GLU A 112 -3.236 13.435 -7.560 1.00 0.00 A ATOM 107 OE2 GLU A 112 -4.420 13.479 -5.709 1.00 0.00 A ATOM 108 C ALA A 113 2.095 8.619 -3.262 1.00 0.00 A ATOM 109 CA ALA A 113 1.328 8.581 -4.580 1.00 0.00 A ATOM 110 CB ALA A 113 2.276 8.795 -5.751 1.00 0.00 A ATOM 111 HN ALA A 113 0.488 10.515 -4.407 1.00 0.00 A ATOM 112 HA ALA A 113 0.872 7.607 -4.691 1.00 0.00 A ATOM 113 HB1 ALA A 113 2.790 9.737 -5.628 1.00 0.00 A ATOM 114 HB2 ALA A 113 2.998 7.992 -5.781 1.00 0.00 A ATOM 115 HB3 ALA A 113 1.713 8.808 -6.671 1.00 0.00 A ATOM 116 N ALA A 113 0.268 9.580 -4.598 1.00 0.00 A ATOM 117 O ALA A 113 3.135 9.270 -3.155 1.00 0.00 A ATOM 118 C LYS A 114 2.564 6.435 -0.567 1.00 0.00 A ATOM 119 CA LYS A 114 2.212 7.869 -0.949 1.00 0.00 A ATOM 120 CB LYS A 114 1.290 8.478 0.110 1.00 0.00 A ATOM 121 CD LYS A 114 1.226 9.320 2.476 1.00 0.00 A ATOM 122 CE LYS A 114 -0.048 8.854 3.163 1.00 0.00 A ATOM 123 CG LYS A 114 1.770 8.259 1.534 1.00 0.00 A ATOM 124 HN LYS A 114 0.745 7.418 -2.407 1.00 0.00 A ATOM 125 HA LYS A 114 3.121 8.450 -0.999 1.00 0.00 A ATOM 126 HB2 LYS A 114 1.216 9.542 -0.063 1.00 0.00 A ATOM 127 HB1 LYS A 114 0.308 8.038 0.012 1.00 0.00 A ATOM 128 HD2 LYS A 114 1.969 9.535 3.229 1.00 0.00 A ATOM 129 HD1 LYS A 114 1.013 10.216 1.910 1.00 0.00 A ATOM 130 HE2 LYS A 114 -0.786 8.626 2.409 1.00 0.00 A ATOM 131 HE1 LYS A 114 0.171 7.963 3.733 1.00 0.00 A ATOM 132 HG2 LYS A 114 1.437 7.288 1.871 1.00 0.00 A ATOM 133 HG1 LYS A 114 2.850 8.296 1.549 1.00 0.00 A ATOM 134 HZ1 LYS A 114 0.072 10.074 4.854 1.00 0.00 A ATOM 135 HZ2 LYS A 114 -1.500 9.572 4.481 1.00 0.00 A ATOM 136 HZ3 LYS A 114 -0.757 10.779 3.558 1.00 0.00 A ATOM 137 N LYS A 114 1.576 7.917 -2.260 1.00 0.00 A ATOM 138 NZ LYS A 114 -0.597 9.893 4.079 1.00 0.00 A ATOM 139 O LYS A 114 1.684 5.623 -0.284 1.00 0.00 A ATOM 140 C VAL A 115 4.398 4.616 1.303 1.00 0.00 A ATOM 141 CA VAL A 115 4.327 4.795 -0.209 1.00 0.00 A ATOM 142 CB VAL A 115 5.715 4.512 -0.814 1.00 0.00 A ATOM 143 CG1 VAL A 115 6.090 3.049 -0.629 1.00 0.00 A ATOM 144 CG2 VAL A 115 5.744 4.896 -2.286 1.00 0.00 A ATOM 145 HN VAL A 115 4.513 6.821 -0.794 1.00 0.00 A ATOM 146 HA VAL A 115 3.628 4.079 -0.615 1.00 0.00 A ATOM 147 HB VAL A 115 6.443 5.115 -0.292 1.00 0.00 A ATOM 148 HG11 VAL A 115 6.983 2.832 -1.197 1.00 0.00 A ATOM 149 HG12 VAL A 115 6.270 2.853 0.417 1.00 0.00 A ATOM 150 HG13 VAL A 115 5.281 2.424 -0.979 1.00 0.00 A ATOM 151 HG21 VAL A 115 5.031 4.295 -2.829 1.00 0.00 A ATOM 152 HG22 VAL A 115 5.488 5.940 -2.389 1.00 0.00 A ATOM 153 HG23 VAL A 115 6.734 4.727 -2.683 1.00 0.00 A ATOM 154 N VAL A 115 3.858 6.131 -0.560 1.00 0.00 A ATOM 155 O VAL A 115 5.275 5.172 1.964 1.00 0.00 A ATOM 156 C ARG A 116 3.441 2.087 3.570 1.00 0.00 A ATOM 157 CA ARG A 116 3.424 3.585 3.280 1.00 0.00 A ATOM 158 CB ARG A 116 2.174 4.219 3.893 1.00 0.00 A ATOM 159 CD ARG A 116 2.729 5.083 6.186 1.00 0.00 A ATOM 160 CG ARG A 116 2.466 5.450 4.735 1.00 0.00 A ATOM 161 CZ ARG A 116 2.061 5.854 8.423 1.00 0.00 A ATOM 162 HN ARG A 116 2.795 3.421 1.266 1.00 0.00 A ATOM 163 HA ARG A 116 4.299 4.035 3.723 1.00 0.00 A ATOM 164 HB2 ARG A 116 1.502 4.506 3.096 1.00 0.00 A ATOM 165 HB1 ARG A 116 1.684 3.489 4.519 1.00 0.00 A ATOM 166 HD2 ARG A 116 2.305 4.109 6.380 1.00 0.00 A ATOM 167 HD1 ARG A 116 3.796 5.049 6.347 1.00 0.00 A ATOM 168 HE ARG A 116 1.787 6.880 6.734 1.00 0.00 A ATOM 169 HG2 ARG A 116 3.338 5.948 4.337 1.00 0.00 A ATOM 170 HG1 ARG A 116 1.617 6.116 4.689 1.00 0.00 A ATOM 171 HH11 ARG A 116 2.947 4.040 8.379 1.00 0.00 A ATOM 172 HH12 ARG A 116 2.471 4.596 9.950 1.00 0.00 A ATOM 173 HH21 ARG A 116 1.156 7.623 8.796 1.00 0.00 A ATOM 174 HH22 ARG A 116 1.452 6.633 10.186 1.00 0.00 A ATOM 175 N ARG A 116 3.468 3.837 1.845 1.00 0.00 A ATOM 176 NE ARG A 116 2.140 6.048 7.111 1.00 0.00 A ATOM 177 NH1 ARG A 116 2.531 4.738 8.961 1.00 0.00 A ATOM 178 NH2 ARG A 116 1.511 6.780 9.199 1.00 0.00 A ATOM 179 O ARG A 116 2.393 1.442 3.623 1.00 0.00 A ATOM 180 C CYS A 117 5.266 -0.103 5.472 1.00 0.00 A ATOM 181 CA CYS A 117 4.792 0.117 4.039 1.00 0.00 A ATOM 182 CB CYS A 117 5.783 -0.514 3.059 1.00 0.00 A ATOM 183 HN CYS A 117 5.436 2.105 3.700 1.00 0.00 A ATOM 184 HA CYS A 117 3.828 -0.353 3.915 1.00 0.00 A ATOM 185 HB2 CYS A 117 5.562 -0.166 2.060 1.00 0.00 A ATOM 186 HB1 CYS A 117 6.784 -0.212 3.327 1.00 0.00 A ATOM 187 N CYS A 117 4.637 1.539 3.755 1.00 0.00 A ATOM 188 O CYS A 117 5.857 0.786 6.085 1.00 0.00 A ATOM 189 SG CYS A 117 5.741 -2.335 3.030 1.00 0.00 A ATOM 190 C ILE A 118 6.916 -1.515 7.532 1.00 0.00 A ATOM 191 CA ILE A 118 5.405 -1.632 7.360 1.00 0.00 A ATOM 192 CB ILE A 118 4.965 -3.058 7.739 1.00 0.00 A ATOM 193 CD1 ILE A 118 5.461 -5.486 7.155 1.00 0.00 A ATOM 194 CG1 ILE A 118 5.411 -4.055 6.667 1.00 0.00 A ATOM 195 CG2 ILE A 118 3.456 -3.115 7.927 1.00 0.00 A ATOM 196 HN ILE A 118 4.530 -1.962 5.461 1.00 0.00 A ATOM 197 HA ILE A 118 4.922 -0.937 8.032 1.00 0.00 A ATOM 198 HB ILE A 118 5.431 -3.318 8.677 1.00 0.00 A ATOM 199 HD11 ILE A 118 6.454 -5.884 7.003 1.00 0.00 A ATOM 200 HD12 ILE A 118 5.220 -5.516 8.207 1.00 0.00 A ATOM 201 HD13 ILE A 118 4.748 -6.080 6.604 1.00 0.00 A ATOM 202 HG12 ILE A 118 4.725 -4.012 5.836 1.00 0.00 A ATOM 203 HG11 ILE A 118 6.400 -3.786 6.325 1.00 0.00 A ATOM 204 HG21 ILE A 118 3.191 -2.629 8.854 1.00 0.00 A ATOM 205 HG22 ILE A 118 2.972 -2.608 7.105 1.00 0.00 A ATOM 206 HG23 ILE A 118 3.135 -4.145 7.955 1.00 0.00 A ATOM 207 N ILE A 118 5.004 -1.294 6.000 1.00 0.00 A ATOM 208 O ILE A 118 7.414 -1.358 8.647 1.00 0.00 A ATOM 209 C CYS A 119 9.541 -0.035 6.462 1.00 0.00 A ATOM 210 CA CYS A 119 9.095 -1.494 6.447 1.00 0.00 A ATOM 211 CB CYS A 119 9.697 -2.211 5.237 1.00 0.00 A ATOM 212 HN CYS A 119 7.185 -1.718 5.561 1.00 0.00 A ATOM 213 HA CYS A 119 9.443 -1.974 7.349 1.00 0.00 A ATOM 214 HB2 CYS A 119 10.774 -2.188 5.314 1.00 0.00 A ATOM 215 HB1 CYS A 119 9.363 -3.238 5.234 1.00 0.00 A ATOM 216 N CYS A 119 7.640 -1.592 6.421 1.00 0.00 A ATOM 217 O CYS A 119 10.733 0.259 6.554 1.00 0.00 A ATOM 218 SG CYS A 119 9.242 -1.473 3.634 1.00 0.00 A ATOM 219 C SER A 120 9.896 2.647 5.298 1.00 0.00 A ATOM 220 CA SER A 120 8.869 2.303 6.372 1.00 0.00 A ATOM 221 CB SER A 120 9.385 2.739 7.745 1.00 0.00 A ATOM 222 HN SER A 120 7.644 0.577 6.302 1.00 0.00 A ATOM 223 HA SER A 120 7.951 2.830 6.158 1.00 0.00 A ATOM 224 HB2 SER A 120 9.223 3.800 7.867 1.00 0.00 A ATOM 225 HB1 SER A 120 8.849 2.203 8.515 1.00 0.00 A ATOM 226 HG SER A 120 11.014 2.504 8.807 1.00 0.00 A ATOM 227 N SER A 120 8.576 0.875 6.372 1.00 0.00 A ATOM 228 O SER A 120 10.770 3.488 5.506 1.00 0.00 A ATOM 229 OG SER A 120 10.769 2.470 7.879 1.00 0.00 A ATOM 230 C SER A 121 9.942 2.546 1.760 1.00 0.00 A ATOM 231 CA SER A 121 10.704 2.221 3.041 1.00 0.00 A ATOM 232 CB SER A 121 11.591 0.994 2.823 1.00 0.00 A ATOM 233 HN SER A 121 9.065 1.330 4.044 1.00 0.00 A ATOM 234 HA SER A 121 11.327 3.064 3.300 1.00 0.00 A ATOM 235 HB2 SER A 121 11.925 0.619 3.778 1.00 0.00 A ATOM 236 HB1 SER A 121 11.023 0.228 2.314 1.00 0.00 A ATOM 237 HG SER A 121 13.524 1.124 2.534 1.00 0.00 A ATOM 238 N SER A 121 9.783 1.989 4.148 1.00 0.00 A ATOM 239 O SER A 121 9.200 1.715 1.236 1.00 0.00 A ATOM 240 OG SER A 121 12.726 1.318 2.038 1.00 0.00 A ATOM 241 C THR A 122 10.343 3.976 -1.181 1.00 0.00 A ATOM 242 CA THR A 122 9.461 4.202 0.042 1.00 0.00 A ATOM 243 CB THR A 122 9.077 5.691 0.117 1.00 0.00 A ATOM 244 CG2 THR A 122 8.325 5.993 1.404 1.00 0.00 A ATOM 245 HN THR A 122 10.734 4.381 1.724 1.00 0.00 A ATOM 246 HA THR A 122 8.555 3.623 -0.067 1.00 0.00 A ATOM 247 HB THR A 122 8.435 5.924 -0.721 1.00 0.00 A ATOM 248 HG1 THR A 122 10.536 6.577 -0.871 1.00 0.00 A ATOM 249 HG21 THR A 122 7.920 5.077 1.807 1.00 0.00 A ATOM 250 HG22 THR A 122 7.520 6.682 1.198 1.00 0.00 A ATOM 251 HG23 THR A 122 9.002 6.433 2.121 1.00 0.00 A ATOM 252 N THR A 122 10.130 3.764 1.260 1.00 0.00 A ATOM 253 O THR A 122 10.276 4.728 -2.153 1.00 0.00 A ATOM 254 OG1 THR A 122 10.253 6.505 0.044 1.00 0.00 A ATOM 255 C MET A 123 11.365 1.713 -3.249 1.00 0.00 A ATOM 256 CA MET A 123 12.062 2.611 -2.231 1.00 0.00 A ATOM 257 CB MET A 123 13.326 1.925 -1.709 1.00 0.00 A ATOM 258 CE MET A 123 15.946 0.551 -0.905 1.00 0.00 A ATOM 259 CG MET A 123 14.584 2.763 -1.871 1.00 0.00 A ATOM 260 HN MET A 123 11.176 2.373 -0.324 1.00 0.00 A ATOM 261 HA MET A 123 12.340 3.536 -2.715 1.00 0.00 A ATOM 262 HB2 MET A 123 13.196 1.709 -0.659 1.00 0.00 A ATOM 263 HB1 MET A 123 13.465 0.998 -2.245 1.00 0.00 A ATOM 264 HE1 MET A 123 16.918 0.440 -0.446 1.00 0.00 A ATOM 265 HE2 MET A 123 15.234 0.880 -0.164 1.00 0.00 A ATOM 266 HE3 MET A 123 15.630 -0.397 -1.313 1.00 0.00 A ATOM 267 HG2 MET A 123 14.437 3.456 -2.686 1.00 0.00 A ATOM 268 HG1 MET A 123 14.752 3.314 -0.958 1.00 0.00 A ATOM 269 N MET A 123 11.168 2.936 -1.126 1.00 0.00 A ATOM 270 O MET A 123 10.199 1.357 -3.080 1.00 0.00 A ATOM 271 SD MET A 123 16.043 1.763 -2.221 1.00 0.00 A ATOM 272 C VAL A 124 11.839 -0.974 -5.069 1.00 0.00 A ATOM 273 CA VAL A 124 11.538 0.494 -5.348 1.00 0.00 A ATOM 274 CB VAL A 124 12.098 0.867 -6.733 1.00 0.00 A ATOM 275 CG1 VAL A 124 11.371 0.100 -7.828 1.00 0.00 A ATOM 276 CG2 VAL A 124 11.994 2.367 -6.963 1.00 0.00 A ATOM 277 HN VAL A 124 13.011 1.667 -4.382 1.00 0.00 A ATOM 278 HA VAL A 124 10.467 0.634 -5.366 1.00 0.00 A ATOM 279 HB VAL A 124 13.142 0.591 -6.763 1.00 0.00 A ATOM 280 HG11 VAL A 124 12.082 -0.494 -8.383 1.00 0.00 A ATOM 281 HG12 VAL A 124 10.629 -0.546 -7.383 1.00 0.00 A ATOM 282 HG13 VAL A 124 10.888 0.798 -8.496 1.00 0.00 A ATOM 283 HG21 VAL A 124 12.720 2.877 -6.347 1.00 0.00 A ATOM 284 HG22 VAL A 124 12.186 2.586 -8.003 1.00 0.00 A ATOM 285 HG23 VAL A 124 11.001 2.704 -6.702 1.00 0.00 A ATOM 286 N VAL A 124 12.087 1.351 -4.304 1.00 0.00 A ATOM 287 O VAL A 124 12.850 -1.508 -5.523 1.00 0.00 A ATOM 288 C ASN A 125 10.916 -3.915 -5.203 1.00 0.00 A ATOM 289 CA ASN A 125 11.126 -3.030 -3.978 1.00 0.00 A ATOM 290 CB ASN A 125 10.148 -3.431 -2.871 1.00 0.00 A ATOM 291 CG ASN A 125 8.764 -3.743 -3.407 1.00 0.00 A ATOM 292 HN ASN A 125 10.167 -1.142 -3.985 1.00 0.00 A ATOM 293 HA ASN A 125 12.135 -3.164 -3.620 1.00 0.00 A ATOM 294 HB2 ASN A 125 10.525 -4.310 -2.368 1.00 0.00 A ATOM 295 HB1 ASN A 125 10.066 -2.622 -2.161 1.00 0.00 A ATOM 296 HD21 ASN A 125 8.928 -5.630 -2.801 1.00 0.00 A ATOM 297 HD22 ASN A 125 7.445 -5.219 -3.586 1.00 0.00 A ATOM 298 N ASN A 125 10.954 -1.622 -4.318 1.00 0.00 A ATOM 299 ND2 ASN A 125 8.336 -4.990 -3.248 1.00 0.00 A ATOM 300 O ASN A 125 10.834 -3.425 -6.329 1.00 0.00 A ATOM 301 OD1 ASN A 125 8.089 -2.873 -3.957 1.00 0.00 A ATOM 302 C ASP A 126 9.393 -5.811 -6.879 1.00 0.00 A ATOM 303 CA ASP A 126 10.626 -6.175 -6.058 1.00 0.00 A ATOM 304 CB ASP A 126 10.482 -7.592 -5.499 1.00 0.00 A ATOM 305 CG ASP A 126 11.491 -8.554 -6.094 1.00 0.00 A ATOM 306 HN ASP A 126 10.901 -5.551 -4.054 1.00 0.00 A ATOM 307 HA ASP A 126 11.494 -6.138 -6.699 1.00 0.00 A ATOM 308 HB2 ASP A 126 10.625 -7.565 -4.428 1.00 0.00 A ATOM 309 HB1 ASP A 126 9.489 -7.958 -5.716 1.00 0.00 A ATOM 310 N ASP A 126 10.828 -5.221 -4.974 1.00 0.00 A ATOM 311 O ASP A 126 9.392 -5.935 -8.104 1.00 0.00 A ATOM 312 OD1 ASP A 126 11.247 -9.052 -7.212 1.00 0.00 A ATOM 313 OD2 ASP A 126 12.524 -8.810 -5.440 1.00 0.00 A ATOM 314 C SER A 127 6.224 -4.149 -5.938 1.00 0.00 A ATOM 315 CA SER A 127 7.103 -4.986 -6.862 1.00 0.00 A ATOM 316 CB SER A 127 6.343 -6.234 -7.315 1.00 0.00 A ATOM 317 HN SER A 127 8.407 -5.286 -5.221 1.00 0.00 A ATOM 318 HA SER A 127 7.358 -4.395 -7.729 1.00 0.00 A ATOM 319 HB2 SER A 127 7.049 -6.992 -7.616 1.00 0.00 A ATOM 320 HB1 SER A 127 5.744 -6.604 -6.496 1.00 0.00 A ATOM 321 HG SER A 127 5.715 -6.511 -9.150 1.00 0.00 A ATOM 322 N SER A 127 8.344 -5.363 -6.196 1.00 0.00 A ATOM 323 O SER A 127 5.919 -4.555 -4.817 1.00 0.00 A ATOM 324 OG SER A 127 5.491 -5.943 -8.409 1.00 0.00 A ATOM 325 C MET A 128 3.520 -2.176 -6.086 1.00 0.00 A ATOM 326 CA MET A 128 4.974 -2.082 -5.635 1.00 0.00 A ATOM 327 CB MET A 128 5.467 -0.640 -5.762 1.00 0.00 A ATOM 328 CE MET A 128 7.221 1.763 -4.352 1.00 0.00 A ATOM 329 CG MET A 128 6.977 -0.523 -5.899 1.00 0.00 A ATOM 330 HN MET A 128 6.095 -2.708 -7.319 1.00 0.00 A ATOM 331 HA MET A 128 5.038 -2.386 -4.601 1.00 0.00 A ATOM 332 HB2 MET A 128 5.013 -0.191 -6.633 1.00 0.00 A ATOM 333 HB1 MET A 128 5.164 -0.089 -4.884 1.00 0.00 A ATOM 334 HE1 MET A 128 6.163 1.937 -4.224 1.00 0.00 A ATOM 335 HE2 MET A 128 7.552 1.017 -3.646 1.00 0.00 A ATOM 336 HE3 MET A 128 7.761 2.683 -4.183 1.00 0.00 A ATOM 337 HG2 MET A 128 7.439 -0.977 -5.035 1.00 0.00 A ATOM 338 HG1 MET A 128 7.285 -1.052 -6.789 1.00 0.00 A ATOM 339 N MET A 128 5.819 -2.977 -6.417 1.00 0.00 A ATOM 340 O MET A 128 3.233 -2.618 -7.199 1.00 0.00 A ATOM 341 SD MET A 128 7.533 1.188 -6.019 1.00 0.00 A ATOM 342 C ILE A 129 0.433 -0.683 -4.799 1.00 0.00 A ATOM 343 CA ILE A 129 1.183 -1.795 -5.526 1.00 0.00 A ATOM 344 CB ILE A 129 0.560 -3.152 -5.147 1.00 0.00 A ATOM 345 CD1 ILE A 129 -1.603 -4.488 -5.265 1.00 0.00 A ATOM 346 CG1 ILE A 129 -0.951 -3.129 -5.392 1.00 0.00 A ATOM 347 CG2 ILE A 129 0.861 -3.486 -3.694 1.00 0.00 A ATOM 348 HN ILE A 129 2.898 -1.417 -4.345 1.00 0.00 A ATOM 349 HA ILE A 129 1.071 -1.655 -6.591 1.00 0.00 A ATOM 350 HB ILE A 129 1.006 -3.914 -5.767 1.00 0.00 A ATOM 351 HD11 ILE A 129 -2.665 -4.395 -5.443 1.00 0.00 A ATOM 352 HD12 ILE A 129 -1.176 -5.163 -5.992 1.00 0.00 A ATOM 353 HD13 ILE A 129 -1.439 -4.876 -4.272 1.00 0.00 A ATOM 354 HG12 ILE A 129 -1.416 -2.471 -4.676 1.00 0.00 A ATOM 355 HG11 ILE A 129 -1.140 -2.761 -6.390 1.00 0.00 A ATOM 356 HG21 ILE A 129 0.445 -4.454 -3.454 1.00 0.00 A ATOM 357 HG22 ILE A 129 1.930 -3.508 -3.545 1.00 0.00 A ATOM 358 HG23 ILE A 129 0.423 -2.736 -3.053 1.00 0.00 A ATOM 359 N ILE A 129 2.607 -1.758 -5.216 1.00 0.00 A ATOM 360 O ILE A 129 0.668 -0.434 -3.617 1.00 0.00 A ATOM 361 C GLN A 130 -2.570 0.541 -4.370 1.00 0.00 A ATOM 362 CA GLN A 130 -1.255 1.064 -4.938 1.00 0.00 A ATOM 363 CB GLN A 130 -1.531 2.138 -5.991 1.00 0.00 A ATOM 364 CD GLN A 130 -2.366 4.506 -6.269 1.00 0.00 A ATOM 365 CG GLN A 130 -2.534 3.188 -5.540 1.00 0.00 A ATOM 366 HN GLN A 130 -0.611 -0.267 -6.452 1.00 0.00 A ATOM 367 HA GLN A 130 -0.679 1.499 -4.135 1.00 0.00 A ATOM 368 HB2 GLN A 130 -0.604 2.636 -6.232 1.00 0.00 A ATOM 369 HB1 GLN A 130 -1.917 1.662 -6.880 1.00 0.00 A ATOM 370 HE21 GLN A 130 -2.535 5.502 -4.557 1.00 0.00 A ATOM 371 HE22 GLN A 130 -2.297 6.470 -5.968 1.00 0.00 A ATOM 372 HG2 GLN A 130 -3.532 2.817 -5.725 1.00 0.00 A ATOM 373 HG1 GLN A 130 -2.406 3.359 -4.482 1.00 0.00 A ATOM 374 N GLN A 130 -0.470 -0.021 -5.515 1.00 0.00 A ATOM 375 NE2 GLN A 130 -2.404 5.604 -5.523 1.00 0.00 A ATOM 376 O GLN A 130 -3.164 -0.393 -4.909 1.00 0.00 A ATOM 377 OE1 GLN A 130 -2.204 4.538 -7.489 1.00 0.00 A ATOM 378 C CYS A 131 -5.441 0.871 -3.599 1.00 0.00 A ATOM 379 CA CYS A 131 -4.265 0.745 -2.635 1.00 0.00 A ATOM 380 CB CYS A 131 -4.520 1.596 -1.389 1.00 0.00 A ATOM 381 HN CYS A 131 -2.503 1.888 -2.893 1.00 0.00 A ATOM 382 HA CYS A 131 -4.167 -0.289 -2.340 1.00 0.00 A ATOM 383 HB2 CYS A 131 -3.651 1.551 -0.748 1.00 0.00 A ATOM 384 HB1 CYS A 131 -4.687 2.620 -1.689 1.00 0.00 A ATOM 385 N CYS A 131 -3.021 1.149 -3.277 1.00 0.00 A ATOM 386 O CYS A 131 -5.426 1.703 -4.507 1.00 0.00 A ATOM 387 SG CYS A 131 -5.959 1.064 -0.407 1.00 0.00 A ATOM 388 C GLU A 132 -8.685 1.034 -3.708 1.00 0.00 A ATOM 389 CA GLU A 132 -7.642 0.059 -4.247 1.00 0.00 A ATOM 390 CB GLU A 132 -8.245 -1.343 -4.352 1.00 0.00 A ATOM 391 CD GLU A 132 -9.137 -1.586 -6.703 1.00 0.00 A ATOM 392 CG GLU A 132 -8.057 -1.986 -5.716 1.00 0.00 A ATOM 393 HN GLU A 132 -6.412 -0.600 -2.655 1.00 0.00 A ATOM 394 HA GLU A 132 -7.338 0.384 -5.231 1.00 0.00 A ATOM 395 HB2 GLU A 132 -7.781 -1.978 -3.611 1.00 0.00 A ATOM 396 HB1 GLU A 132 -9.304 -1.283 -4.149 1.00 0.00 A ATOM 397 HG2 GLU A 132 -7.099 -1.685 -6.113 1.00 0.00 A ATOM 398 HG1 GLU A 132 -8.076 -3.060 -5.600 1.00 0.00 A ATOM 399 N GLU A 132 -6.459 0.040 -3.395 1.00 0.00 A ATOM 400 O GLU A 132 -9.865 0.949 -4.051 1.00 0.00 A ATOM 401 OE1 GLU A 132 -10.182 -1.065 -6.261 1.00 0.00 A ATOM 402 OE2 GLU A 132 -8.936 -1.794 -7.918 1.00 0.00 A ATOM 403 C ASP A 133 -8.728 4.360 -2.688 1.00 0.00 A ATOM 404 CA ASP A 133 -9.136 2.949 -2.276 1.00 0.00 A ATOM 405 CB ASP A 133 -9.134 2.830 -0.751 1.00 0.00 A ATOM 406 CG ASP A 133 -9.915 3.944 -0.082 1.00 0.00 A ATOM 407 HN ASP A 133 -7.290 1.974 -2.629 1.00 0.00 A ATOM 408 HA ASP A 133 -10.133 2.755 -2.642 1.00 0.00 A ATOM 409 HB2 ASP A 133 -9.579 1.886 -0.470 1.00 0.00 A ATOM 410 HB1 ASP A 133 -8.115 2.863 -0.395 1.00 0.00 A ATOM 411 N ASP A 133 -8.242 1.958 -2.863 1.00 0.00 A ATOM 412 O ASP A 133 -7.670 4.850 -2.293 1.00 0.00 A ATOM 413 OD1 ASP A 133 -10.826 4.500 -0.729 1.00 0.00 A ATOM 414 OD2 ASP A 133 -9.613 4.260 1.088 1.00 0.00 A ATOM 415 C GLN A 134 -9.139 7.319 -2.777 1.00 0.00 A ATOM 416 CA GLN A 134 -9.299 6.360 -3.952 1.00 0.00 A ATOM 417 CB GLN A 134 -10.422 6.843 -4.871 1.00 0.00 A ATOM 418 CD GLN A 134 -10.721 8.607 -6.655 1.00 0.00 A ATOM 419 CG GLN A 134 -10.332 8.320 -5.218 1.00 0.00 A ATOM 420 HN GLN A 134 -10.400 4.562 -3.766 1.00 0.00 A ATOM 421 HA GLN A 134 -8.375 6.337 -4.510 1.00 0.00 A ATOM 422 HB2 GLN A 134 -10.389 6.276 -5.789 1.00 0.00 A ATOM 423 HB1 GLN A 134 -11.370 6.668 -4.383 1.00 0.00 A ATOM 424 HE21 GLN A 134 -8.882 8.160 -7.267 1.00 0.00 A ATOM 425 HE22 GLN A 134 -9.993 8.627 -8.504 1.00 0.00 A ATOM 426 HG2 GLN A 134 -10.994 8.871 -4.566 1.00 0.00 A ATOM 427 HG1 GLN A 134 -9.316 8.652 -5.062 1.00 0.00 A ATOM 428 N GLN A 134 -9.573 5.006 -3.485 1.00 0.00 A ATOM 429 NE2 GLN A 134 -9.769 8.450 -7.568 1.00 0.00 A ATOM 430 O GLN A 134 -8.496 8.362 -2.897 1.00 0.00 A ATOM 431 OE1 GLN A 134 -11.863 8.965 -6.941 1.00 0.00 A ATOM 432 C ARG A 135 -8.392 7.478 0.354 1.00 0.00 A ATOM 433 CA ARG A 135 -9.654 7.789 -0.445 1.00 0.00 A ATOM 434 CB ARG A 135 -10.890 7.574 0.429 1.00 0.00 A ATOM 435 CD ARG A 135 -12.331 9.506 -0.283 1.00 0.00 A ATOM 436 CG ARG A 135 -12.189 7.993 -0.239 1.00 0.00 A ATOM 437 CZ ARG A 135 -13.929 11.232 0.434 1.00 0.00 A ATOM 438 HN ARG A 135 -10.228 6.117 -1.608 1.00 0.00 A ATOM 439 HA ARG A 135 -9.621 8.822 -0.759 1.00 0.00 A ATOM 440 HB2 ARG A 135 -10.962 6.526 0.680 1.00 0.00 A ATOM 441 HB1 ARG A 135 -10.777 8.146 1.338 1.00 0.00 A ATOM 442 HD2 ARG A 135 -11.526 9.947 0.287 1.00 0.00 A ATOM 443 HD1 ARG A 135 -12.263 9.831 -1.310 1.00 0.00 A ATOM 444 HE ARG A 135 -14.250 9.266 0.540 1.00 0.00 A ATOM 445 HG2 ARG A 135 -12.203 7.612 -1.250 1.00 0.00 A ATOM 446 HG1 ARG A 135 -13.018 7.578 0.315 1.00 0.00 A ATOM 447 HH11 ARG A 135 -12.187 11.940 -0.305 1.00 0.00 A ATOM 448 HH12 ARG A 135 -13.322 13.146 0.203 1.00 0.00 A ATOM 449 HH21 ARG A 135 -15.753 10.844 1.213 1.00 0.00 A ATOM 450 HH22 ARG A 135 -15.350 12.522 1.067 1.00 0.00 A ATOM 451 N ARG A 135 -9.729 6.960 -1.642 1.00 0.00 A ATOM 452 NE ARG A 135 -13.605 9.954 0.273 1.00 0.00 A ATOM 453 NH1 ARG A 135 -13.076 12.184 0.082 1.00 0.00 A ATOM 454 NH2 ARG A 135 -15.108 11.560 0.947 1.00 0.00 A ATOM 455 O ARG A 135 -8.199 7.991 1.457 1.00 0.00 A ATOM 456 C CYS A 136 -5.088 6.569 -0.433 1.00 0.00 A ATOM 457 CA CYS A 136 -6.292 6.251 0.450 1.00 0.00 A ATOM 458 CB CYS A 136 -6.308 4.759 0.790 1.00 0.00 A ATOM 459 HN CYS A 136 -7.743 6.256 -1.091 1.00 0.00 A ATOM 460 HA CYS A 136 -6.212 6.819 1.364 1.00 0.00 A ATOM 461 HB2 CYS A 136 -7.299 4.368 0.612 1.00 0.00 A ATOM 462 HB1 CYS A 136 -5.604 4.245 0.152 1.00 0.00 A ATOM 463 N CYS A 136 -7.535 6.633 -0.209 1.00 0.00 A ATOM 464 O CYS A 136 -4.209 7.339 -0.046 1.00 0.00 A ATOM 465 SG CYS A 136 -5.868 4.386 2.518 1.00 0.00 A ATOM 466 C GLN A 137 -2.613 5.957 -1.883 1.00 0.00 A ATOM 467 CA GLN A 137 -3.961 6.192 -2.556 1.00 0.00 A ATOM 468 CB GLN A 137 -4.022 7.613 -3.121 1.00 0.00 A ATOM 469 CD GLN A 137 -5.175 7.843 -5.357 1.00 0.00 A ATOM 470 CG GLN A 137 -5.319 7.923 -3.850 1.00 0.00 A ATOM 471 HN GLN A 137 -5.787 5.369 -1.871 1.00 0.00 A ATOM 472 HA GLN A 137 -4.072 5.488 -3.367 1.00 0.00 A ATOM 473 HB2 GLN A 137 -3.914 8.315 -2.308 1.00 0.00 A ATOM 474 HB1 GLN A 137 -3.204 7.747 -3.813 1.00 0.00 A ATOM 475 HE21 GLN A 137 -5.191 5.856 -5.278 1.00 0.00 A ATOM 476 HE22 GLN A 137 -5.037 6.543 -6.855 1.00 0.00 A ATOM 477 HG2 GLN A 137 -6.071 7.213 -3.538 1.00 0.00 A ATOM 478 HG1 GLN A 137 -5.636 8.921 -3.585 1.00 0.00 A ATOM 479 N GLN A 137 -5.057 5.972 -1.620 1.00 0.00 A ATOM 480 NE2 GLN A 137 -5.129 6.625 -5.884 1.00 0.00 A ATOM 481 O GLN A 137 -1.731 6.815 -1.920 1.00 0.00 A ATOM 482 OE1 GLN A 137 -5.106 8.864 -6.041 1.00 0.00 A ATOM 483 C VAL A 138 -0.541 3.252 -1.253 1.00 0.00 A ATOM 484 CA VAL A 138 -1.220 4.441 -0.584 1.00 0.00 A ATOM 485 CB VAL A 138 -1.469 4.109 0.899 1.00 0.00 A ATOM 486 CG1 VAL A 138 -1.894 5.355 1.661 1.00 0.00 A ATOM 487 CG2 VAL A 138 -2.514 3.011 1.030 1.00 0.00 A ATOM 488 HN VAL A 138 -3.200 4.146 -1.271 1.00 0.00 A ATOM 489 HA VAL A 138 -0.560 5.295 -0.634 1.00 0.00 A ATOM 490 HB VAL A 138 -0.545 3.750 1.327 1.00 0.00 A ATOM 491 HG11 VAL A 138 -2.850 5.695 1.291 1.00 0.00 A ATOM 492 HG12 VAL A 138 -1.976 5.123 2.713 1.00 0.00 A ATOM 493 HG13 VAL A 138 -1.157 6.132 1.520 1.00 0.00 A ATOM 494 HG21 VAL A 138 -3.390 3.276 0.458 1.00 0.00 A ATOM 495 HG22 VAL A 138 -2.108 2.082 0.659 1.00 0.00 A ATOM 496 HG23 VAL A 138 -2.786 2.894 2.070 1.00 0.00 A ATOM 497 N VAL A 138 -2.461 4.789 -1.266 1.00 0.00 A ATOM 498 O VAL A 138 -1.147 2.194 -1.426 1.00 0.00 A ATOM 499 C TRP A 139 2.210 1.513 -1.246 1.00 0.00 A ATOM 500 CA TRP A 139 1.484 2.372 -2.276 1.00 0.00 A ATOM 501 CB TRP A 139 2.491 2.970 -3.260 1.00 0.00 A ATOM 502 CD1 TRP A 139 0.996 4.787 -4.275 1.00 0.00 A ATOM 503 CD2 TRP A 139 2.003 3.474 -5.784 1.00 0.00 A ATOM 504 CE2 TRP A 139 1.217 4.423 -6.467 1.00 0.00 A ATOM 505 CE3 TRP A 139 2.731 2.542 -6.528 1.00 0.00 A ATOM 506 CG TRP A 139 1.848 3.725 -4.383 1.00 0.00 A ATOM 507 CH2 TRP A 139 1.862 3.538 -8.560 1.00 0.00 A ATOM 508 CZ2 TRP A 139 1.139 4.463 -7.857 1.00 0.00 A ATOM 509 CZ3 TRP A 139 2.652 2.583 -7.907 1.00 0.00 A ATOM 510 HN TRP A 139 1.150 4.297 -1.461 1.00 0.00 A ATOM 511 HA TRP A 139 0.789 1.750 -2.821 1.00 0.00 A ATOM 512 HB2 TRP A 139 3.141 3.650 -2.731 1.00 0.00 A ATOM 513 HB1 TRP A 139 3.082 2.173 -3.688 1.00 0.00 A ATOM 514 HD1 TRP A 139 0.678 5.218 -3.338 1.00 0.00 A ATOM 515 HE1 TRP A 139 0.005 5.959 -5.709 1.00 0.00 A ATOM 516 HE3 TRP A 139 3.345 1.798 -6.043 1.00 0.00 A ATOM 517 HH2 TRP A 139 1.830 3.533 -9.638 1.00 0.00 A ATOM 518 HZ2 TRP A 139 0.535 5.194 -8.374 1.00 0.00 A ATOM 519 HZ3 TRP A 139 3.207 1.870 -8.499 1.00 0.00 A ATOM 520 N TRP A 139 0.721 3.431 -1.626 1.00 0.00 A ATOM 521 NE1 TRP A 139 0.612 5.211 -5.524 1.00 0.00 A ATOM 522 O TRP A 139 2.685 2.018 -0.229 1.00 0.00 A ATOM 523 C GLN A 140 3.712 -1.787 -1.391 1.00 0.00 A ATOM 524 CA GLN A 140 2.958 -0.714 -0.611 1.00 0.00 A ATOM 525 CB GLN A 140 1.941 -1.367 0.325 1.00 0.00 A ATOM 526 CD GLN A 140 0.840 -1.142 2.588 1.00 0.00 A ATOM 527 CG GLN A 140 1.380 -0.417 1.371 1.00 0.00 A ATOM 528 HN GLN A 140 1.892 -0.128 -2.343 1.00 0.00 A ATOM 529 HA GLN A 140 3.666 -0.150 -0.023 1.00 0.00 A ATOM 530 HB2 GLN A 140 1.119 -1.746 -0.263 1.00 0.00 A ATOM 531 HB1 GLN A 140 2.417 -2.190 0.837 1.00 0.00 A ATOM 532 HE21 GLN A 140 0.355 0.590 3.436 1.00 0.00 A ATOM 533 HE22 GLN A 140 -0.011 -0.825 4.356 1.00 0.00 A ATOM 534 HG2 GLN A 140 2.165 0.252 1.690 1.00 0.00 A ATOM 535 HG1 GLN A 140 0.579 0.155 0.926 1.00 0.00 A ATOM 536 N GLN A 140 2.291 0.214 -1.517 1.00 0.00 A ATOM 537 NE2 GLN A 140 0.345 -0.383 3.559 1.00 0.00 A ATOM 538 O GLN A 140 3.417 -2.043 -2.558 1.00 0.00 A ATOM 539 OE1 GLN A 140 0.868 -2.372 2.656 1.00 0.00 A ATOM 540 C HIS A 141 4.704 -4.767 -1.436 1.00 0.00 A ATOM 541 CA HIS A 141 5.483 -3.457 -1.369 1.00 0.00 A ATOM 542 CB HIS A 141 6.789 -3.666 -0.602 1.00 0.00 A ATOM 543 CD2 HIS A 141 7.828 -1.446 -1.450 1.00 0.00 A ATOM 544 CE1 HIS A 141 9.120 -1.020 0.270 1.00 0.00 A ATOM 545 CG HIS A 141 7.658 -2.447 -0.554 1.00 0.00 A ATOM 546 HN HIS A 141 4.874 -2.162 0.192 1.00 0.00 A ATOM 547 HA HIS A 141 5.713 -3.138 -2.374 1.00 0.00 A ATOM 548 HB2 HIS A 141 6.561 -3.950 0.415 1.00 0.00 A ATOM 549 HB1 HIS A 141 7.353 -4.458 -1.074 1.00 0.00 A ATOM 550 HD2 HIS A 141 7.337 -1.351 -2.408 1.00 0.00 A ATOM 551 HE1 HIS A 141 9.831 -0.542 0.927 1.00 0.00 A ATOM 552 HE2 HIS A 141 8.998 0.292 -1.299 1.00 0.00 A ATOM 553 N HIS A 141 4.687 -2.411 -0.737 1.00 0.00 A ATOM 554 ND1 HIS A 141 8.481 -2.151 0.511 1.00 0.00 A ATOM 555 NE2 HIS A 141 8.742 -0.572 -0.914 1.00 0.00 A ATOM 556 O HIS A 141 4.392 -5.370 -0.408 1.00 0.00 A ATOM 557 C LEU A 142 4.295 -7.594 -2.094 1.00 0.00 A ATOM 558 CA LEU A 142 3.647 -6.441 -2.853 1.00 0.00 A ATOM 559 CB LEU A 142 3.571 -6.775 -4.344 1.00 0.00 A ATOM 560 CD1 LEU A 142 2.299 -6.856 -6.503 1.00 0.00 A ATOM 561 CD2 LEU A 142 1.102 -7.210 -4.336 1.00 0.00 A ATOM 562 CG LEU A 142 2.238 -6.476 -5.032 1.00 0.00 A ATOM 563 HN LEU A 142 4.667 -4.679 -3.433 1.00 0.00 A ATOM 564 HA LEU A 142 2.647 -6.292 -2.474 1.00 0.00 A ATOM 565 HB2 LEU A 142 4.338 -6.210 -4.850 1.00 0.00 A ATOM 566 HB1 LEU A 142 3.771 -7.832 -4.456 1.00 0.00 A ATOM 567 HD11 LEU A 142 1.299 -7.011 -6.876 1.00 0.00 A ATOM 568 HD12 LEU A 142 2.871 -7.764 -6.616 1.00 0.00 A ATOM 569 HD13 LEU A 142 2.773 -6.061 -7.060 1.00 0.00 A ATOM 570 HD21 LEU A 142 1.408 -8.223 -4.118 1.00 0.00 A ATOM 571 HD22 LEU A 142 0.236 -7.226 -4.981 1.00 0.00 A ATOM 572 HD23 LEU A 142 0.855 -6.702 -3.415 1.00 0.00 A ATOM 573 HG LEU A 142 2.039 -5.414 -4.970 1.00 0.00 A ATOM 574 N LEU A 142 4.391 -5.202 -2.652 1.00 0.00 A ATOM 575 O LEU A 142 3.607 -8.407 -1.477 1.00 0.00 A ATOM 576 C ASN A 143 6.141 -8.639 0.050 1.00 0.00 A ATOM 577 CA ASN A 143 6.362 -8.711 -1.458 1.00 0.00 A ATOM 578 CB ASN A 143 7.855 -8.601 -1.772 1.00 0.00 A ATOM 579 CG ASN A 143 8.269 -9.485 -2.932 1.00 0.00 A ATOM 580 HN ASN A 143 6.114 -6.981 -2.652 1.00 0.00 A ATOM 581 HA ASN A 143 5.996 -9.661 -1.819 1.00 0.00 A ATOM 582 HB2 ASN A 143 8.089 -7.576 -2.025 1.00 0.00 A ATOM 583 HB1 ASN A 143 8.423 -8.891 -0.901 1.00 0.00 A ATOM 584 HD21 ASN A 143 7.485 -8.196 -4.227 1.00 0.00 A ATOM 585 HD22 ASN A 143 8.212 -9.603 -4.916 1.00 0.00 A ATOM 586 N ASN A 143 5.621 -7.658 -2.143 1.00 0.00 A ATOM 587 ND2 ASN A 143 7.957 -9.051 -4.148 1.00 0.00 A ATOM 588 O ASN A 143 6.163 -9.658 0.741 1.00 0.00 A ATOM 589 OD1 ASN A 143 8.862 -10.546 -2.738 1.00 0.00 A ATOM 590 C CYS A 144 4.278 -7.605 2.366 1.00 0.00 A ATOM 591 CA CYS A 144 5.703 -7.221 1.979 1.00 0.00 A ATOM 592 CB CYS A 144 5.969 -5.761 2.352 1.00 0.00 A ATOM 593 HN CYS A 144 5.922 -6.654 -0.048 1.00 0.00 A ATOM 594 HA CYS A 144 6.392 -7.852 2.519 1.00 0.00 A ATOM 595 HB2 CYS A 144 5.541 -5.121 1.594 1.00 0.00 A ATOM 596 HB1 CYS A 144 5.500 -5.549 3.302 1.00 0.00 A ATOM 597 N CYS A 144 5.928 -7.428 0.554 1.00 0.00 A ATOM 598 O CYS A 144 4.034 -8.101 3.466 1.00 0.00 A ATOM 599 SG CYS A 144 7.735 -5.341 2.498 1.00 0.00 A ATOM 600 C VAL A 145 1.556 -9.015 1.040 1.00 0.00 A ATOM 601 CA VAL A 145 1.939 -7.695 1.698 1.00 0.00 A ATOM 602 CB VAL A 145 1.008 -6.584 1.176 1.00 0.00 A ATOM 603 CG1 VAL A 145 1.128 -5.337 2.038 1.00 0.00 A ATOM 604 CG2 VAL A 145 1.320 -6.269 -0.279 1.00 0.00 A ATOM 605 HN VAL A 145 3.596 -6.975 0.596 1.00 0.00 A ATOM 606 HA VAL A 145 1.797 -7.781 2.766 1.00 0.00 A ATOM 607 HB VAL A 145 -0.011 -6.939 1.235 1.00 0.00 A ATOM 608 HG11 VAL A 145 2.111 -5.302 2.484 1.00 0.00 A ATOM 609 HG12 VAL A 145 0.978 -4.460 1.425 1.00 0.00 A ATOM 610 HG13 VAL A 145 0.380 -5.365 2.817 1.00 0.00 A ATOM 611 HG21 VAL A 145 0.398 -6.131 -0.824 1.00 0.00 A ATOM 612 HG22 VAL A 145 1.909 -5.366 -0.333 1.00 0.00 A ATOM 613 HG23 VAL A 145 1.876 -7.087 -0.714 1.00 0.00 A ATOM 614 N VAL A 145 3.340 -7.372 1.454 1.00 0.00 A ATOM 615 O VAL A 145 0.374 -9.336 0.908 1.00 0.00 A ATOM 616 C LEU A 146 2.543 -12.213 0.968 1.00 0.00 A ATOM 617 CA LEU A 146 2.332 -11.067 -0.016 1.00 0.00 A ATOM 618 CB LEU A 146 3.264 -11.232 -1.217 1.00 0.00 A ATOM 619 CD1 LEU A 146 3.743 -10.879 -3.652 1.00 0.00 A ATOM 620 CD2 LEU A 146 1.586 -11.929 -2.943 1.00 0.00 A ATOM 621 CG LEU A 146 2.660 -10.913 -2.585 1.00 0.00 A ATOM 622 HN LEU A 146 3.483 -9.470 0.762 1.00 0.00 A ATOM 623 HA LEU A 146 1.308 -11.087 -0.359 1.00 0.00 A ATOM 624 HB2 LEU A 146 4.112 -10.580 -1.070 1.00 0.00 A ATOM 625 HB1 LEU A 146 3.601 -12.259 -1.234 1.00 0.00 A ATOM 626 HD11 LEU A 146 3.335 -11.229 -4.589 1.00 0.00 A ATOM 627 HD12 LEU A 146 4.561 -11.518 -3.355 1.00 0.00 A ATOM 628 HD13 LEU A 146 4.101 -9.867 -3.770 1.00 0.00 A ATOM 629 HD21 LEU A 146 1.944 -12.567 -3.738 1.00 0.00 A ATOM 630 HD22 LEU A 146 0.696 -11.412 -3.270 1.00 0.00 A ATOM 631 HD23 LEU A 146 1.354 -12.530 -2.075 1.00 0.00 A ATOM 632 HG LEU A 146 2.198 -9.936 -2.548 1.00 0.00 A ATOM 633 N LEU A 146 2.562 -9.779 0.629 1.00 0.00 A ATOM 634 O LEU A 146 3.577 -12.292 1.632 1.00 0.00 A ATOM 635 C ILE A 147 1.543 -15.557 1.184 1.00 0.00 A ATOM 636 CA ILE A 147 1.638 -14.245 1.954 1.00 0.00 A ATOM 637 CB ILE A 147 0.523 -14.204 3.017 1.00 0.00 A ATOM 638 CD1 ILE A 147 1.206 -11.880 3.798 1.00 0.00 A ATOM 639 CG1 ILE A 147 0.091 -12.760 3.279 1.00 0.00 A ATOM 640 CG2 ILE A 147 0.995 -14.863 4.304 1.00 0.00 A ATOM 641 HN ILE A 147 0.759 -12.984 0.500 1.00 0.00 A ATOM 642 HA ILE A 147 2.592 -14.205 2.460 1.00 0.00 A ATOM 643 HB ILE A 147 -0.321 -14.763 2.643 1.00 0.00 A ATOM 644 HD11 ILE A 147 0.920 -11.462 4.752 1.00 0.00 A ATOM 645 HD12 ILE A 147 2.104 -12.469 3.919 1.00 0.00 A ATOM 646 HD13 ILE A 147 1.391 -11.080 3.096 1.00 0.00 A ATOM 647 HG12 ILE A 147 -0.272 -12.327 2.360 1.00 0.00 A ATOM 648 HG11 ILE A 147 -0.703 -12.757 4.011 1.00 0.00 A ATOM 649 HG21 ILE A 147 0.175 -14.910 5.006 1.00 0.00 A ATOM 650 HG22 ILE A 147 1.341 -15.863 4.090 1.00 0.00 A ATOM 651 HG23 ILE A 147 1.802 -14.286 4.730 1.00 0.00 A ATOM 652 N ILE A 147 1.558 -13.101 1.054 1.00 0.00 A ATOM 653 O ILE A 147 0.459 -16.096 0.958 1.00 0.00 A ATOM 654 C PRO A 148 2.420 -18.553 0.881 1.00 0.00 A ATOM 655 CA PRO A 148 2.779 -17.345 0.023 1.00 0.00 A ATOM 656 CB PRO A 148 4.245 -17.413 -0.410 1.00 0.00 A ATOM 657 CD PRO A 148 4.034 -15.499 1.006 1.00 0.00 A ATOM 658 CG PRO A 148 4.977 -16.597 0.599 1.00 0.00 A ATOM 659 HA PRO A 148 2.144 -17.324 -0.851 1.00 0.00 A ATOM 660 HB2 PRO A 148 4.578 -18.442 -0.404 1.00 0.00 A ATOM 661 HB1 PRO A 148 4.351 -17.001 -1.402 1.00 0.00 A ATOM 662 HD2 PRO A 148 4.168 -15.253 2.049 1.00 0.00 A ATOM 663 HD1 PRO A 148 4.182 -14.626 0.388 1.00 0.00 A ATOM 664 HG2 PRO A 148 5.230 -17.208 1.452 1.00 0.00 A ATOM 665 HG1 PRO A 148 5.869 -16.180 0.156 1.00 0.00 A ATOM 666 N PRO A 148 2.704 -16.087 0.772 1.00 0.00 A ATOM 667 O PRO A 148 2.740 -18.599 2.069 1.00 0.00 A ATOM 668 C ASP A 149 2.569 -21.464 1.548 1.00 0.00 A ATOM 669 CA ASP A 149 1.354 -20.738 0.981 1.00 0.00 A ATOM 670 CB ASP A 149 0.579 -21.669 0.047 1.00 0.00 A ATOM 671 CG ASP A 149 -0.884 -21.288 -0.067 1.00 0.00 A ATOM 672 HN ASP A 149 1.529 -19.433 -0.677 1.00 0.00 A ATOM 673 HA ASP A 149 0.711 -20.447 1.798 1.00 0.00 A ATOM 674 HB2 ASP A 149 1.019 -21.628 -0.939 1.00 0.00 A ATOM 675 HB1 ASP A 149 0.641 -22.679 0.423 1.00 0.00 A ATOM 676 N ASP A 149 1.755 -19.529 0.272 1.00 0.00 A ATOM 677 O ASP A 149 2.450 -22.273 2.469 1.00 0.00 A ATOM 678 OD1 ASP A 149 -1.554 -21.189 0.982 1.00 0.00 A ATOM 679 OD2 ASP A 149 -1.360 -21.090 -1.204 1.00 0.00 A ATOM 680 C LYS A 150 6.162 -20.849 1.257 1.00 0.00 A ATOM 681 CA LYS A 150 4.979 -21.793 1.442 1.00 0.00 A ATOM 682 CB LYS A 150 5.227 -23.095 0.676 1.00 0.00 A ATOM 683 CD LYS A 150 3.697 -25.035 1.127 1.00 0.00 A ATOM 684 CE LYS A 150 3.197 -25.938 2.245 1.00 0.00 A ATOM 685 CG LYS A 150 4.995 -24.344 1.508 1.00 0.00 A ATOM 686 HN LYS A 150 3.772 -20.516 0.263 1.00 0.00 A ATOM 687 HA LYS A 150 4.875 -22.019 2.493 1.00 0.00 A ATOM 688 HB2 LYS A 150 4.565 -23.128 -0.177 1.00 0.00 A ATOM 689 HB1 LYS A 150 6.250 -23.104 0.328 1.00 0.00 A ATOM 690 HD2 LYS A 150 2.947 -24.286 0.922 1.00 0.00 A ATOM 691 HD1 LYS A 150 3.863 -25.632 0.241 1.00 0.00 A ATOM 692 HE2 LYS A 150 3.599 -26.928 2.097 1.00 0.00 A ATOM 693 HE1 LYS A 150 3.544 -25.545 3.189 1.00 0.00 A ATOM 694 HG2 LYS A 150 5.815 -25.029 1.349 1.00 0.00 A ATOM 695 HG1 LYS A 150 4.952 -24.068 2.552 1.00 0.00 A ATOM 696 HZ1 LYS A 150 1.310 -25.119 2.609 1.00 0.00 A ATOM 697 HZ2 LYS A 150 1.404 -26.783 2.904 1.00 0.00 A ATOM 698 HZ3 LYS A 150 1.346 -26.208 1.315 1.00 0.00 A ATOM 699 N LYS A 150 3.740 -21.170 0.993 1.00 0.00 A ATOM 700 NZ LYS A 150 1.710 -26.017 2.270 1.00 0.00 A ATOM 701 O LYS A 150 6.107 -19.891 0.485 1.00 0.00 A ATOM 702 C PRO A 151 9.198 -20.461 0.574 1.00 0.00 A ATOM 703 CA PRO A 151 8.477 -20.310 1.909 1.00 0.00 A ATOM 704 CB PRO A 151 9.338 -20.862 3.047 1.00 0.00 A ATOM 705 CD PRO A 151 7.395 -22.249 2.919 1.00 0.00 A ATOM 706 CG PRO A 151 8.864 -22.262 3.236 1.00 0.00 A ATOM 707 HA PRO A 151 8.267 -19.266 2.087 1.00 0.00 A ATOM 708 HB2 PRO A 151 10.380 -20.832 2.761 1.00 0.00 A ATOM 709 HB1 PRO A 151 9.185 -20.271 3.938 1.00 0.00 A ATOM 710 HD2 PRO A 151 7.100 -23.178 2.453 1.00 0.00 A ATOM 711 HD1 PRO A 151 6.817 -22.074 3.814 1.00 0.00 A ATOM 712 HG2 PRO A 151 9.388 -22.921 2.560 1.00 0.00 A ATOM 713 HG1 PRO A 151 9.024 -22.569 4.259 1.00 0.00 A ATOM 714 N PRO A 151 7.259 -21.123 1.979 1.00 0.00 A ATOM 715 O PRO A 151 9.677 -21.542 0.235 1.00 0.00 A ATOM 716 C GLY A 152 9.034 -19.908 -2.576 1.00 0.00 A ATOM 717 CA GLY A 152 9.938 -19.401 -1.470 1.00 0.00 A ATOM 718 HN GLY A 152 8.872 -18.533 0.141 1.00 0.00 A ATOM 719 HA2 GLY A 152 10.268 -18.403 -1.717 1.00 0.00 A ATOM 720 HA1 GLY A 152 10.801 -20.048 -1.400 1.00 0.00 A ATOM 721 N GLY A 152 9.273 -19.368 -0.180 1.00 0.00 A ATOM 722 O GLY A 152 9.503 -20.242 -3.663 1.00 0.00 A ATOM 723 C GLU A 153 6.066 -19.267 -3.959 1.00 0.00 A ATOM 724 CA GLU A 153 6.765 -20.439 -3.277 1.00 0.00 A ATOM 725 CB GLU A 153 5.731 -21.346 -2.607 1.00 0.00 A ATOM 726 CD GLU A 153 5.682 -22.801 -4.672 1.00 0.00 A ATOM 727 CG GLU A 153 5.716 -22.763 -3.156 1.00 0.00 A ATOM 728 HN GLU A 153 7.424 -19.686 -1.412 1.00 0.00 A ATOM 729 HA GLU A 153 7.299 -21.008 -4.024 1.00 0.00 A ATOM 730 HB2 GLU A 153 5.943 -21.393 -1.549 1.00 0.00 A ATOM 731 HB1 GLU A 153 4.750 -20.917 -2.750 1.00 0.00 A ATOM 732 HG2 GLU A 153 6.605 -23.275 -2.819 1.00 0.00 A ATOM 733 HG1 GLU A 153 4.842 -23.273 -2.778 1.00 0.00 A ATOM 734 N GLU A 153 7.736 -19.967 -2.297 1.00 0.00 A ATOM 735 O GLU A 153 6.428 -18.109 -3.754 1.00 0.00 A ATOM 736 OE1 GLU A 153 4.592 -22.597 -5.245 1.00 0.00 A ATOM 737 OE2 GLU A 153 6.745 -23.035 -5.284 1.00 0.00 A ATOM 738 C SER A 154 3.374 -17.805 -4.544 1.00 0.00 A ATOM 739 CA SER A 154 4.312 -18.551 -5.488 1.00 0.00 A ATOM 740 CB SER A 154 3.511 -19.178 -6.631 1.00 0.00 A ATOM 741 HN SER A 154 4.818 -20.519 -4.894 1.00 0.00 A ATOM 742 HA SER A 154 5.022 -17.850 -5.900 1.00 0.00 A ATOM 743 HB2 SER A 154 2.458 -19.007 -6.465 1.00 0.00 A ATOM 744 HB1 SER A 154 3.807 -18.725 -7.565 1.00 0.00 A ATOM 745 HG SER A 154 3.686 -20.858 -7.623 1.00 0.00 A ATOM 746 N SER A 154 5.060 -19.577 -4.772 1.00 0.00 A ATOM 747 O SER A 154 2.351 -18.339 -4.118 1.00 0.00 A ATOM 748 OG SER A 154 3.740 -20.574 -6.708 1.00 0.00 A ATOM 749 C ALA A 155 1.530 -15.515 -3.909 1.00 0.00 A ATOM 750 CA ALA A 155 2.922 -15.745 -3.331 1.00 0.00 A ATOM 751 CB ALA A 155 3.612 -14.415 -3.067 1.00 0.00 A ATOM 752 HN ALA A 155 4.559 -16.195 -4.594 1.00 0.00 A ATOM 753 HA ALA A 155 2.828 -16.267 -2.389 1.00 0.00 A ATOM 754 HB1 ALA A 155 3.560 -13.801 -3.954 1.00 0.00 A ATOM 755 HB2 ALA A 155 3.119 -13.909 -2.249 1.00 0.00 A ATOM 756 HB3 ALA A 155 4.646 -14.591 -2.810 1.00 0.00 A ATOM 757 N ALA A 155 3.732 -16.566 -4.222 1.00 0.00 A ATOM 758 O ALA A 155 1.311 -15.682 -5.108 1.00 0.00 A ATOM 759 C GLU A 156 -1.002 -13.395 -3.746 1.00 0.00 A ATOM 760 CA GLU A 156 -0.779 -14.880 -3.475 1.00 0.00 A ATOM 761 CB GLU A 156 -1.765 -15.370 -2.412 1.00 0.00 A ATOM 762 CD GLU A 156 -4.165 -15.866 -3.024 1.00 0.00 A ATOM 763 CG GLU A 156 -2.751 -16.405 -2.927 1.00 0.00 A ATOM 764 HN GLU A 156 0.828 -15.015 -2.104 1.00 0.00 A ATOM 765 HA GLU A 156 -0.948 -15.430 -4.389 1.00 0.00 A ATOM 766 HB2 GLU A 156 -1.209 -15.806 -1.596 1.00 0.00 A ATOM 767 HB1 GLU A 156 -2.325 -14.523 -2.042 1.00 0.00 A ATOM 768 HG2 GLU A 156 -2.437 -16.726 -3.909 1.00 0.00 A ATOM 769 HG1 GLU A 156 -2.749 -17.251 -2.255 1.00 0.00 A ATOM 770 N GLU A 156 0.592 -15.131 -3.048 1.00 0.00 A ATOM 771 O GLU A 156 -1.167 -12.602 -2.819 1.00 0.00 A ATOM 772 OE1 GLU A 156 -4.868 -15.856 -1.991 1.00 0.00 A ATOM 773 OE2 GLU A 156 -4.570 -15.456 -4.132 1.00 0.00 A ATOM 774 C VAL A 157 -2.625 -11.412 -5.928 1.00 0.00 A ATOM 775 CA VAL A 157 -1.206 -11.637 -5.417 1.00 0.00 A ATOM 776 CB VAL A 157 -0.206 -11.212 -6.508 1.00 0.00 A ATOM 777 CG1 VAL A 157 -0.377 -9.739 -6.845 1.00 0.00 A ATOM 778 CG2 VAL A 157 1.220 -11.505 -6.066 1.00 0.00 A ATOM 779 HN VAL A 157 -0.867 -13.705 -5.717 1.00 0.00 A ATOM 780 HA VAL A 157 -1.044 -11.017 -4.548 1.00 0.00 A ATOM 781 HB VAL A 157 -0.409 -11.788 -7.399 1.00 0.00 A ATOM 782 HG11 VAL A 157 -1.258 -9.609 -7.456 1.00 0.00 A ATOM 783 HG12 VAL A 157 -0.483 -9.171 -5.932 1.00 0.00 A ATOM 784 HG13 VAL A 157 0.490 -9.391 -7.387 1.00 0.00 A ATOM 785 HG21 VAL A 157 1.282 -12.516 -5.693 1.00 0.00 A ATOM 786 HG22 VAL A 157 1.888 -11.390 -6.907 1.00 0.00 A ATOM 787 HG23 VAL A 157 1.504 -10.815 -5.285 1.00 0.00 A ATOM 788 N VAL A 157 -1.004 -13.026 -5.023 1.00 0.00 A ATOM 789 O VAL A 157 -2.931 -11.633 -7.100 1.00 0.00 A ATOM 790 C PRO A 158 -5.071 -9.482 -6.277 1.00 0.00 A ATOM 791 CA PRO A 158 -4.914 -10.695 -5.367 1.00 0.00 A ATOM 792 CB PRO A 158 -5.563 -10.431 -4.006 1.00 0.00 A ATOM 793 CD PRO A 158 -3.217 -10.677 -3.616 1.00 0.00 A ATOM 794 CG PRO A 158 -4.447 -9.954 -3.141 1.00 0.00 A ATOM 795 HA PRO A 158 -5.381 -11.553 -5.829 1.00 0.00 A ATOM 796 HB2 PRO A 158 -6.332 -9.679 -4.111 1.00 0.00 A ATOM 797 HB1 PRO A 158 -5.994 -11.344 -3.625 1.00 0.00 A ATOM 798 HD2 PRO A 158 -2.347 -10.043 -3.524 1.00 0.00 A ATOM 799 HD1 PRO A 158 -3.079 -11.592 -3.059 1.00 0.00 A ATOM 800 HG2 PRO A 158 -4.323 -8.888 -3.257 1.00 0.00 A ATOM 801 HG1 PRO A 158 -4.651 -10.200 -2.110 1.00 0.00 A ATOM 802 N PRO A 158 -3.513 -10.962 -5.030 1.00 0.00 A ATOM 803 O PRO A 158 -4.164 -8.661 -6.419 1.00 0.00 A ATOM 804 C PRO A 159 -6.702 -6.925 -7.075 1.00 0.00 A ATOM 805 CA PRO A 159 -6.553 -8.250 -7.813 1.00 0.00 A ATOM 806 CB PRO A 159 -7.884 -8.663 -8.447 1.00 0.00 A ATOM 807 CD PRO A 159 -7.375 -10.303 -6.784 1.00 0.00 A ATOM 808 CG PRO A 159 -8.510 -9.577 -7.451 1.00 0.00 A ATOM 809 HA PRO A 159 -5.801 -8.150 -8.583 1.00 0.00 A ATOM 810 HB2 PRO A 159 -8.492 -7.785 -8.617 1.00 0.00 A ATOM 811 HB1 PRO A 159 -7.700 -9.167 -9.384 1.00 0.00 A ATOM 812 HD2 PRO A 159 -7.607 -10.493 -5.746 1.00 0.00 A ATOM 813 HD1 PRO A 159 -7.163 -11.227 -7.300 1.00 0.00 A ATOM 814 HG2 PRO A 159 -9.067 -9.003 -6.726 1.00 0.00 A ATOM 815 HG1 PRO A 159 -9.159 -10.278 -7.955 1.00 0.00 A ATOM 816 N PRO A 159 -6.249 -9.362 -6.907 1.00 0.00 A ATOM 817 O PRO A 159 -6.179 -5.898 -7.509 1.00 0.00 A ATOM 818 C VAL A 160 -6.799 -5.784 -3.882 1.00 0.00 A ATOM 819 CA VAL A 160 -7.637 -5.754 -5.156 1.00 0.00 A ATOM 820 CB VAL A 160 -9.121 -5.594 -4.777 1.00 0.00 A ATOM 821 CG1 VAL A 160 -9.300 -4.448 -3.792 1.00 0.00 A ATOM 822 CG2 VAL A 160 -9.967 -5.374 -6.021 1.00 0.00 A ATOM 823 HN VAL A 160 -7.811 -7.802 -5.661 1.00 0.00 A ATOM 824 HA VAL A 160 -7.343 -4.900 -5.748 1.00 0.00 A ATOM 825 HB VAL A 160 -9.450 -6.505 -4.299 1.00 0.00 A ATOM 826 HG11 VAL A 160 -10.112 -3.816 -4.119 1.00 0.00 A ATOM 827 HG12 VAL A 160 -9.523 -4.847 -2.813 1.00 0.00 A ATOM 828 HG13 VAL A 160 -8.390 -3.868 -3.746 1.00 0.00 A ATOM 829 HG21 VAL A 160 -10.840 -6.009 -5.980 1.00 0.00 A ATOM 830 HG22 VAL A 160 -10.275 -4.340 -6.069 1.00 0.00 A ATOM 831 HG23 VAL A 160 -9.387 -5.617 -6.900 1.00 0.00 A ATOM 832 N VAL A 160 -7.419 -6.954 -5.956 1.00 0.00 A ATOM 833 O VAL A 160 -6.863 -6.737 -3.106 1.00 0.00 A ATOM 834 C PHE A 161 -5.578 -3.463 -1.615 1.00 0.00 A ATOM 835 CA PHE A 161 -5.160 -4.639 -2.494 1.00 0.00 A ATOM 836 CB PHE A 161 -3.695 -4.486 -2.908 1.00 0.00 A ATOM 837 CD1 PHE A 161 -2.328 -4.655 -0.811 1.00 0.00 A ATOM 838 CD2 PHE A 161 -2.523 -2.526 -1.867 1.00 0.00 A ATOM 839 CE1 PHE A 161 -1.532 -4.097 0.173 1.00 0.00 A ATOM 840 CE2 PHE A 161 -1.728 -1.963 -0.887 1.00 0.00 A ATOM 841 CG PHE A 161 -2.831 -3.877 -1.841 1.00 0.00 A ATOM 842 CZ PHE A 161 -1.233 -2.750 0.135 1.00 0.00 A ATOM 843 HN PHE A 161 -6.005 -4.004 -4.329 1.00 0.00 A ATOM 844 HA PHE A 161 -5.273 -5.552 -1.930 1.00 0.00 A ATOM 845 HB2 PHE A 161 -3.292 -5.459 -3.145 1.00 0.00 A ATOM 846 HB1 PHE A 161 -3.640 -3.854 -3.782 1.00 0.00 A ATOM 847 HD1 PHE A 161 -2.561 -5.710 -0.780 1.00 0.00 A ATOM 848 HD2 PHE A 161 -2.911 -1.909 -2.665 1.00 0.00 A ATOM 849 HE1 PHE A 161 -1.146 -4.715 0.970 1.00 0.00 A ATOM 850 HE2 PHE A 161 -1.496 -0.909 -0.918 1.00 0.00 A ATOM 851 HZ PHE A 161 -0.611 -2.312 0.902 1.00 0.00 A ATOM 852 N PHE A 161 -6.012 -4.733 -3.673 1.00 0.00 A ATOM 853 O PHE A 161 -5.683 -2.330 -2.084 1.00 0.00 A ATOM 854 C TYR A 162 -5.243 -2.620 1.774 1.00 0.00 A ATOM 855 CA TYR A 162 -6.222 -2.710 0.608 1.00 0.00 A ATOM 856 CB TYR A 162 -7.631 -2.997 1.131 1.00 0.00 A ATOM 857 CD1 TYR A 162 -8.866 -1.260 -0.223 1.00 0.00 A ATOM 858 CD2 TYR A 162 -9.626 -3.517 -0.327 1.00 0.00 A ATOM 859 CE1 TYR A 162 -9.868 -0.878 -1.095 1.00 0.00 A ATOM 860 CE2 TYR A 162 -10.629 -3.144 -1.200 1.00 0.00 A ATOM 861 CG TYR A 162 -8.728 -2.584 0.176 1.00 0.00 A ATOM 862 CZ TYR A 162 -10.746 -1.824 -1.581 1.00 0.00 A ATOM 863 HN TYR A 162 -5.713 -4.665 -0.023 1.00 0.00 A ATOM 864 HA TYR A 162 -6.229 -1.765 0.084 1.00 0.00 A ATOM 865 HB2 TYR A 162 -7.731 -4.056 1.313 1.00 0.00 A ATOM 866 HB1 TYR A 162 -7.779 -2.462 2.058 1.00 0.00 A ATOM 867 HD1 TYR A 162 -8.177 -0.522 0.160 1.00 0.00 A ATOM 868 HD2 TYR A 162 -9.532 -4.551 -0.026 1.00 0.00 A ATOM 869 HE1 TYR A 162 -9.959 0.156 -1.393 1.00 0.00 A ATOM 870 HE2 TYR A 162 -11.317 -3.885 -1.581 1.00 0.00 A ATOM 871 HH TYR A 162 -12.271 -2.216 -2.684 1.00 0.00 A ATOM 872 N TYR A 162 -5.814 -3.742 -0.338 1.00 0.00 A ATOM 873 O TYR A 162 -5.023 -3.596 2.492 1.00 0.00 A ATOM 874 OH TYR A 162 -11.745 -1.448 -2.450 1.00 0.00 A ATOM 875 C CYS A 163 -4.317 -1.564 4.387 1.00 0.00 A ATOM 876 CA CYS A 163 -3.700 -1.221 3.034 1.00 0.00 A ATOM 877 CB CYS A 163 -3.223 0.232 3.031 1.00 0.00 A ATOM 878 HN CYS A 163 -4.872 -0.701 1.350 1.00 0.00 A ATOM 879 HA CYS A 163 -2.853 -1.869 2.864 1.00 0.00 A ATOM 880 HB2 CYS A 163 -2.309 0.304 3.603 1.00 0.00 A ATOM 881 HB1 CYS A 163 -3.030 0.538 2.014 1.00 0.00 A ATOM 882 N CYS A 163 -4.656 -1.442 1.956 1.00 0.00 A ATOM 883 O CYS A 163 -5.469 -1.989 4.464 1.00 0.00 A ATOM 884 SG CYS A 163 -4.417 1.408 3.747 1.00 0.00 A ATOM 885 C GLU A 164 -5.252 -0.839 7.131 1.00 0.00 A ATOM 886 CA GLU A 164 -4.012 -1.663 6.799 1.00 0.00 A ATOM 887 CB GLU A 164 -2.908 -1.379 7.820 1.00 0.00 A ATOM 888 CD GLU A 164 -1.091 0.207 8.571 1.00 0.00 A ATOM 889 CG GLU A 164 -2.329 0.022 7.715 1.00 0.00 A ATOM 890 HN GLU A 164 -2.632 -1.032 5.323 1.00 0.00 A ATOM 891 HA GLU A 164 -4.268 -2.711 6.843 1.00 0.00 A ATOM 892 HB2 GLU A 164 -3.311 -1.506 8.814 1.00 0.00 A ATOM 893 HB1 GLU A 164 -2.107 -2.088 7.673 1.00 0.00 A ATOM 894 HG2 GLU A 164 -2.067 0.214 6.686 1.00 0.00 A ATOM 895 HG1 GLU A 164 -3.078 0.732 8.033 1.00 0.00 A ATOM 896 N GLU A 164 -3.541 -1.374 5.450 1.00 0.00 A ATOM 897 O GLU A 164 -6.241 -1.363 7.644 1.00 0.00 A ATOM 898 OE1 GLU A 164 -0.699 -0.755 9.265 1.00 0.00 A ATOM 899 OE2 GLU A 164 -0.514 1.314 8.548 1.00 0.00 A ATOM 900 C LEU A 165 -7.605 0.800 6.523 1.00 0.00 A ATOM 901 CA LEU A 165 -6.308 1.354 7.104 1.00 0.00 A ATOM 902 CB LEU A 165 -6.025 2.739 6.519 1.00 0.00 A ATOM 903 CD1 LEU A 165 -4.504 4.706 6.202 1.00 0.00 A ATOM 904 CD2 LEU A 165 -4.313 3.300 8.262 1.00 0.00 A ATOM 905 CG LEU A 165 -4.626 3.302 6.773 1.00 0.00 A ATOM 906 HN LEU A 165 -4.376 0.815 6.429 1.00 0.00 A ATOM 907 HA LEU A 165 -6.416 1.440 8.175 1.00 0.00 A ATOM 908 HB2 LEU A 165 -6.170 2.683 5.451 1.00 0.00 A ATOM 909 HB1 LEU A 165 -6.742 3.429 6.942 1.00 0.00 A ATOM 910 HD11 LEU A 165 -4.935 5.415 6.894 1.00 0.00 A ATOM 911 HD12 LEU A 165 -5.029 4.758 5.260 1.00 0.00 A ATOM 912 HD13 LEU A 165 -3.461 4.942 6.047 1.00 0.00 A ATOM 913 HD21 LEU A 165 -3.476 2.646 8.453 1.00 0.00 A ATOM 914 HD22 LEU A 165 -5.176 2.951 8.811 1.00 0.00 A ATOM 915 HD23 LEU A 165 -4.067 4.304 8.579 1.00 0.00 A ATOM 916 HG LEU A 165 -3.898 2.676 6.277 1.00 0.00 A ATOM 917 N LEU A 165 -5.191 0.455 6.837 1.00 0.00 A ATOM 918 O LEU A 165 -8.577 0.577 7.245 1.00 0.00 A ATOM 919 C CYS A 166 -9.117 -1.358 5.033 1.00 0.00 A ATOM 920 CA CYS A 166 -8.788 0.046 4.533 1.00 0.00 A ATOM 921 CB CYS A 166 -8.560 0.020 3.021 1.00 0.00 A ATOM 922 HN CYS A 166 -6.806 0.774 4.689 1.00 0.00 A ATOM 923 HA CYS A 166 -9.620 0.697 4.753 1.00 0.00 A ATOM 924 HB2 CYS A 166 -7.711 -0.611 2.802 1.00 0.00 A ATOM 925 HB1 CYS A 166 -9.437 -0.386 2.539 1.00 0.00 A ATOM 926 N CYS A 166 -7.612 0.576 5.213 1.00 0.00 A ATOM 927 O CYS A 166 -10.284 -1.704 5.218 1.00 0.00 A ATOM 928 SG CYS A 166 -8.233 1.657 2.290 1.00 0.00 A ATOM 929 C ARG A 167 -9.091 -3.552 7.006 1.00 0.00 A ATOM 930 CA ARG A 167 -8.260 -3.527 5.726 1.00 0.00 A ATOM 931 CB ARG A 167 -6.901 -4.186 5.975 1.00 0.00 A ATOM 932 CD ARG A 167 -6.229 -6.514 5.308 1.00 0.00 A ATOM 933 CG ARG A 167 -6.442 -5.084 4.838 1.00 0.00 A ATOM 934 CZ ARG A 167 -4.478 -7.866 6.379 1.00 0.00 A ATOM 935 HN ARG A 167 -7.174 -1.828 5.084 1.00 0.00 A ATOM 936 HA ARG A 167 -8.783 -4.081 4.961 1.00 0.00 A ATOM 937 HB2 ARG A 167 -6.160 -3.413 6.115 1.00 0.00 A ATOM 938 HB1 ARG A 167 -6.962 -4.781 6.873 1.00 0.00 A ATOM 939 HD2 ARG A 167 -6.978 -6.750 6.050 1.00 0.00 A ATOM 940 HD1 ARG A 167 -6.338 -7.177 4.463 1.00 0.00 A ATOM 941 HE ARG A 167 -4.308 -5.931 5.929 1.00 0.00 A ATOM 942 HG2 ARG A 167 -7.194 -5.080 4.062 1.00 0.00 A ATOM 943 HG1 ARG A 167 -5.513 -4.701 4.443 1.00 0.00 A ATOM 944 HH11 ARG A 167 -6.183 -8.864 5.957 1.00 0.00 A ATOM 945 HH12 ARG A 167 -4.940 -9.806 6.712 1.00 0.00 A ATOM 946 HH21 ARG A 167 -2.663 -7.160 6.923 1.00 0.00 A ATOM 947 HH22 ARG A 167 -2.939 -8.835 7.261 1.00 0.00 A ATOM 948 N ARG A 167 -8.081 -2.162 5.249 1.00 0.00 A ATOM 949 NE ARG A 167 -4.906 -6.706 5.895 1.00 0.00 A ATOM 950 NH1 ARG A 167 -5.265 -8.933 6.347 1.00 0.00 A ATOM 951 NH2 ARG A 167 -3.260 -7.962 6.897 1.00 0.00 A ATOM 952 O ARG A 167 -10.064 -4.299 7.112 1.00 0.00 A ATOM 953 C LEU A 168 -10.801 -2.068 9.063 1.00 0.00 A ATOM 954 CA LEU A 168 -9.407 -2.659 9.248 1.00 0.00 A ATOM 955 CB LEU A 168 -8.613 -1.819 10.249 1.00 0.00 A ATOM 956 CD1 LEU A 168 -6.761 -1.639 11.929 1.00 0.00 A ATOM 957 CD2 LEU A 168 -8.500 -3.421 12.174 1.00 0.00 A ATOM 958 CG LEU A 168 -7.688 -2.592 11.190 1.00 0.00 A ATOM 959 HN LEU A 168 -7.916 -2.161 7.832 1.00 0.00 A ATOM 960 HA LEU A 168 -9.504 -3.664 9.631 1.00 0.00 A ATOM 961 HB2 LEU A 168 -8.007 -1.123 9.689 1.00 0.00 A ATOM 962 HB1 LEU A 168 -9.320 -1.271 10.855 1.00 0.00 A ATOM 963 HD11 LEU A 168 -5.948 -1.352 11.281 1.00 0.00 A ATOM 964 HD12 LEU A 168 -6.366 -2.130 12.807 1.00 0.00 A ATOM 965 HD13 LEU A 168 -7.313 -0.760 12.228 1.00 0.00 A ATOM 966 HD21 LEU A 168 -7.942 -3.539 13.091 1.00 0.00 A ATOM 967 HD22 LEU A 168 -8.700 -4.392 11.746 1.00 0.00 A ATOM 968 HD23 LEU A 168 -9.434 -2.920 12.382 1.00 0.00 A ATOM 969 HG LEU A 168 -7.075 -3.267 10.608 1.00 0.00 A ATOM 970 N LEU A 168 -8.699 -2.732 7.975 1.00 0.00 A ATOM 971 O LEU A 168 -11.780 -2.578 9.608 1.00 0.00 A ATOM 972 C SER A 169 -13.121 -1.264 7.314 1.00 0.00 A ATOM 973 CA SER A 169 -12.156 -0.327 8.035 1.00 0.00 A ATOM 974 CB SER A 169 -11.939 0.938 7.203 1.00 0.00 A ATOM 975 HN SER A 169 -10.066 -0.630 7.885 1.00 0.00 A ATOM 976 HA SER A 169 -12.584 -0.052 8.987 1.00 0.00 A ATOM 977 HB2 SER A 169 -11.936 1.798 7.855 1.00 0.00 A ATOM 978 HB1 SER A 169 -10.990 0.871 6.691 1.00 0.00 A ATOM 979 HG SER A 169 -13.732 1.506 6.654 1.00 0.00 A ATOM 980 N SER A 169 -10.883 -0.990 8.290 1.00 0.00 A ATOM 981 O SER A 169 -14.338 -1.096 7.387 1.00 0.00 A ATOM 982 OG SER A 169 -12.967 1.099 6.241 1.00 0.00 A ATOM 983 C ARG A 170 -13.642 -4.459 6.726 1.00 0.00 A ATOM 984 CA ARG A 170 -13.377 -3.215 5.882 1.00 0.00 A ATOM 985 CB ARG A 170 -12.681 -3.609 4.578 1.00 0.00 A ATOM 986 CD ARG A 170 -12.547 -1.364 3.456 1.00 0.00 A ATOM 987 CG ARG A 170 -13.110 -2.775 3.382 1.00 0.00 A ATOM 988 CZ ARG A 170 -13.475 -0.391 1.398 1.00 0.00 A ATOM 989 HN ARG A 170 -11.591 -2.334 6.598 1.00 0.00 A ATOM 990 HA ARG A 170 -14.321 -2.746 5.648 1.00 0.00 A ATOM 991 HB2 ARG A 170 -11.614 -3.494 4.704 1.00 0.00 A ATOM 992 HB1 ARG A 170 -12.901 -4.644 4.365 1.00 0.00 A ATOM 993 HD2 ARG A 170 -12.499 -1.063 4.492 1.00 0.00 A ATOM 994 HD1 ARG A 170 -11.552 -1.366 3.036 1.00 0.00 A ATOM 995 HE ARG A 170 -13.869 0.256 3.243 1.00 0.00 A ATOM 996 HG2 ARG A 170 -12.753 -3.247 2.479 1.00 0.00 A ATOM 997 HG1 ARG A 170 -14.189 -2.722 3.361 1.00 0.00 A ATOM 998 HH11 ARG A 170 -12.232 -1.958 1.112 1.00 0.00 A ATOM 999 HH12 ARG A 170 -12.893 -1.263 -0.331 1.00 0.00 A ATOM 1000 HH21 ARG A 170 -14.747 1.180 1.351 1.00 0.00 A ATOM 1001 HH22 ARG A 170 -14.323 0.522 -0.194 1.00 0.00 A ATOM 1002 N ARG A 170 -12.567 -2.252 6.618 1.00 0.00 A ATOM 1003 NE ARG A 170 -13.371 -0.407 2.722 1.00 0.00 A ATOM 1004 NH1 ARG A 170 -12.812 -1.276 0.666 1.00 0.00 A ATOM 1005 NH2 ARG A 170 -14.245 0.511 0.803 1.00 0.00 A ATOM 1006 O ARG A 170 -14.642 -5.150 6.534 1.00 0.00 A ATOM 1007 C ALA A 171 -12.951 -7.188 7.723 1.00 0.00 A ATOM 1008 CA ALA A 171 -12.874 -5.898 8.532 1.00 0.00 A ATOM 1009 CB ALA A 171 -14.106 -5.752 9.414 1.00 0.00 A ATOM 1010 HN ALA A 171 -11.961 -4.150 7.763 1.00 0.00 A ATOM 1011 HA ALA A 171 -12.005 -5.937 9.173 1.00 0.00 A ATOM 1012 HB1 ALA A 171 -14.075 -6.493 10.199 1.00 0.00 A ATOM 1013 HB2 ALA A 171 -14.120 -4.764 9.851 1.00 0.00 A ATOM 1014 HB3 ALA A 171 -14.994 -5.895 8.818 1.00 0.00 A ATOM 1015 N ALA A 171 -12.738 -4.738 7.659 1.00 0.00 A ATOM 1016 O ALA A 171 -13.606 -8.148 8.128 1.00 0.00 A ATOM 1017 C ASP A 172 -11.405 -9.486 6.308 1.00 0.00 A ATOM 1018 CA ASP A 172 -12.268 -8.378 5.713 1.00 0.00 A ATOM 1019 CB ASP A 172 -11.755 -8.007 4.321 1.00 0.00 A ATOM 1020 CG ASP A 172 -10.251 -7.814 4.290 1.00 0.00 A ATOM 1021 HN ASP A 172 -11.772 -6.408 6.310 1.00 0.00 A ATOM 1022 HA ASP A 172 -13.283 -8.735 5.629 1.00 0.00 A ATOM 1023 HB2 ASP A 172 -12.012 -8.795 3.627 1.00 0.00 A ATOM 1024 HB1 ASP A 172 -12.224 -7.087 4.004 1.00 0.00 A ATOM 1025 N ASP A 172 -12.277 -7.204 6.579 1.00 0.00 A ATOM 1026 OT1 ASP A 172 -11.655 -10.658 6.033 1.00 0.00 A ATOM 1027 OD1 ASP A 172 -9.775 -6.779 4.803 1.00 0.00 A ATOM 1028 OD2 ASP A 172 -9.551 -8.698 3.754 1.00 0.00 A TER ATOM 1029 ZN ZN B 901 7.980 -2.944 2.357 1.00 0.00 B TER ATOM 1030 ZN ZN C 902 -5.878 1.934 1.849 1.00 0.00 C END
Contact the webmaster for help, if required. Sunday, April 28, 2024 5:13:53 PM GMT (wattos1)