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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611094 |
2nb9   |
25967 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 5.410 -1.276 -1.774 1.00 0.00 A ATOM 2 CA MET A 1 3.893 -1.164 -1.879 1.00 0.00 A ATOM 3 CB MET A 1 3.482 0.041 -2.733 1.00 0.00 A ATOM 4 CE MET A 1 4.005 2.627 -4.600 1.00 0.00 A ATOM 5 CG MET A 1 4.009 1.351 -2.142 1.00 0.00 A ATOM 6 HT1 MET A 1 2.294 -0.958 -0.603 1.00 0.00 A ATOM 7 HT2 MET A 1 3.682 -0.284 -0.041 1.00 0.00 A ATOM 8 HT3 MET A 1 3.497 -1.920 -0.013 1.00 0.00 A ATOM 9 HA MET A 1 3.520 -2.065 -2.366 1.00 0.00 A ATOM 10 HB2 MET A 1 3.874 -0.084 -3.742 1.00 0.00 A ATOM 11 HB1 MET A 1 2.393 0.080 -2.782 1.00 0.00 A ATOM 12 HE1 MET A 1 3.736 3.493 -5.206 1.00 0.00 A ATOM 13 HE2 MET A 1 5.090 2.539 -4.556 1.00 0.00 A ATOM 14 HE3 MET A 1 3.583 1.728 -5.049 1.00 0.00 A ATOM 15 HG2 MET A 1 3.744 1.383 -1.085 1.00 0.00 A ATOM 16 HG1 MET A 1 5.096 1.364 -2.220 1.00 0.00 A ATOM 17 N MET A 1 3.294 -1.078 -0.532 1.00 0.00 A ATOM 18 O MET A 1 5.973 -1.038 -0.705 1.00 0.00 A ATOM 19 SD MET A 1 3.347 2.843 -2.926 1.00 0.00 A ATOM 20 C ILE A 2 8.124 -1.241 -4.155 1.00 0.00 A ATOM 21 CA ILE A 2 7.524 -1.815 -2.872 1.00 0.00 A ATOM 22 CB ILE A 2 7.850 -3.307 -2.691 1.00 0.00 A ATOM 23 CD1 ILE A 2 9.337 -4.871 -1.396 1.00 0.00 A ATOM 24 CG1 ILE A 2 9.184 -3.460 -1.963 1.00 0.00 A ATOM 25 CG2 ILE A 2 7.904 -4.044 -4.035 1.00 0.00 A ATOM 26 HN ILE A 2 5.577 -1.804 -3.735 1.00 0.00 A ATOM 27 HA ILE A 2 7.932 -1.264 -2.024 1.00 0.00 A ATOM 28 HB ILE A 2 7.073 -3.756 -2.072 1.00 0.00 A ATOM 29 HD11 ILE A 2 9.311 -5.604 -2.203 1.00 0.00 A ATOM 30 HD12 ILE A 2 10.288 -4.954 -0.871 1.00 0.00 A ATOM 31 HD13 ILE A 2 8.525 -5.065 -0.696 1.00 0.00 A ATOM 32 HG12 ILE A 2 10.001 -3.248 -2.652 1.00 0.00 A ATOM 33 HG11 ILE A 2 9.221 -2.751 -1.136 1.00 0.00 A ATOM 34 HG21 ILE A 2 8.020 -5.115 -3.866 1.00 0.00 A ATOM 35 HG22 ILE A 2 6.982 -3.870 -4.591 1.00 0.00 A ATOM 36 HG23 ILE A 2 8.753 -3.681 -4.614 1.00 0.00 A ATOM 37 N ILE A 2 6.077 -1.638 -2.874 1.00 0.00 A ATOM 38 O ILE A 2 7.482 -1.251 -5.205 1.00 0.00 A ATOM 39 C LEU A 3 11.470 -0.676 -5.278 1.00 0.00 A ATOM 40 CA LEU A 3 10.050 -0.128 -5.184 1.00 0.00 A ATOM 41 CB LEU A 3 10.074 1.393 -4.999 1.00 0.00 A ATOM 42 CD1 LEU A 3 8.729 3.439 -4.539 1.00 0.00 A ATOM 43 CD2 LEU A 3 8.056 1.944 -6.391 1.00 0.00 A ATOM 44 CG LEU A 3 8.660 1.985 -4.992 1.00 0.00 A ATOM 45 HN LEU A 3 9.840 -0.763 -3.176 1.00 0.00 A ATOM 46 HA LEU A 3 9.526 -0.366 -6.109 1.00 0.00 A ATOM 47 HB2 LEU A 3 10.564 1.621 -4.053 1.00 0.00 A ATOM 48 HB1 LEU A 3 10.648 1.848 -5.807 1.00 0.00 A ATOM 49 HD11 LEU A 3 9.173 3.487 -3.544 1.00 0.00 A ATOM 50 HD12 LEU A 3 9.339 4.007 -5.241 1.00 0.00 A ATOM 51 HD13 LEU A 3 7.722 3.854 -4.511 1.00 0.00 A ATOM 52 HD21 LEU A 3 7.962 0.911 -6.726 1.00 0.00 A ATOM 53 HD22 LEU A 3 7.068 2.404 -6.374 1.00 0.00 A ATOM 54 HD23 LEU A 3 8.693 2.496 -7.083 1.00 0.00 A ATOM 55 HG LEU A 3 8.025 1.430 -4.301 1.00 0.00 A ATOM 56 N LEU A 3 9.355 -0.737 -4.062 1.00 0.00 A ATOM 57 O LEU A 3 12.065 -1.031 -4.264 1.00 0.00 A ATOM 58 C THR A 4 14.330 -0.026 -7.038 1.00 0.00 A ATOM 59 CA THR A 4 13.383 -1.179 -6.727 1.00 0.00 A ATOM 60 CB THR A 4 13.447 -2.280 -7.789 1.00 0.00 A ATOM 61 CG2 THR A 4 14.716 -3.117 -7.626 1.00 0.00 A ATOM 62 HN THR A 4 11.462 -0.474 -7.301 1.00 0.00 A ATOM 63 HA THR A 4 13.728 -1.626 -5.795 1.00 0.00 A ATOM 64 HB THR A 4 13.451 -1.816 -8.775 1.00 0.00 A ATOM 65 HG1 THR A 4 12.322 -3.728 -8.425 1.00 0.00 A ATOM 66 HG21 THR A 4 14.712 -3.604 -6.651 1.00 0.00 A ATOM 67 HG22 THR A 4 14.754 -3.873 -8.410 1.00 0.00 A ATOM 68 HG23 THR A 4 15.593 -2.474 -7.703 1.00 0.00 A ATOM 69 N THR A 4 12.011 -0.742 -6.498 1.00 0.00 A ATOM 70 O THR A 4 13.998 0.850 -7.836 1.00 0.00 A ATOM 71 OG1 THR A 4 12.312 -3.113 -7.688 1.00 0.00 A ATOM 72 C CYS A 5 17.228 0.793 -7.949 1.00 0.00 A ATOM 73 CA CYS A 5 16.499 1.016 -6.623 1.00 0.00 A ATOM 74 CB CYS A 5 17.488 1.007 -5.462 1.00 0.00 A ATOM 75 HN CYS A 5 15.731 -0.766 -5.761 1.00 0.00 A ATOM 76 HA CYS A 5 15.990 1.980 -6.634 1.00 0.00 A ATOM 77 HB2 CYS A 5 16.956 1.177 -4.526 1.00 0.00 A ATOM 78 HB1 CYS A 5 17.988 0.040 -5.427 1.00 0.00 A ATOM 79 N CYS A 5 15.508 -0.027 -6.412 1.00 0.00 A ATOM 80 O CYS A 5 17.654 -0.327 -8.237 1.00 0.00 A ATOM 81 SG CYS A 5 18.716 2.321 -5.712 1.00 0.00 A ATOM 82 C PRO A 6 19.628 1.491 -9.740 1.00 0.00 A ATOM 83 CA PRO A 6 18.151 1.791 -9.997 1.00 0.00 A ATOM 84 CB PRO A 6 18.002 3.172 -10.641 1.00 0.00 A ATOM 85 CD PRO A 6 16.805 3.155 -8.562 1.00 0.00 A ATOM 86 CG PRO A 6 16.805 3.811 -9.937 1.00 0.00 A ATOM 87 HA PRO A 6 17.729 1.027 -10.649 1.00 0.00 A ATOM 88 HB2 PRO A 6 18.893 3.767 -10.441 1.00 0.00 A ATOM 89 HB1 PRO A 6 17.828 3.089 -11.714 1.00 0.00 A ATOM 90 HD2 PRO A 6 17.423 3.730 -7.872 1.00 0.00 A ATOM 91 HD1 PRO A 6 15.782 3.084 -8.192 1.00 0.00 A ATOM 92 HG2 PRO A 6 16.910 4.894 -9.869 1.00 0.00 A ATOM 93 HG1 PRO A 6 15.892 3.545 -10.469 1.00 0.00 A ATOM 94 N PRO A 6 17.387 1.846 -8.763 1.00 0.00 A ATOM 95 O PRO A 6 20.333 1.066 -10.653 1.00 0.00 A ATOM 96 C GLU A 7 21.772 0.385 -7.258 1.00 0.00 A ATOM 97 CA GLU A 7 21.511 1.577 -8.178 1.00 0.00 A ATOM 98 CB GLU A 7 22.004 2.868 -7.522 1.00 0.00 A ATOM 99 CD GLU A 7 22.625 4.012 -9.713 1.00 0.00 A ATOM 100 CG GLU A 7 21.784 4.081 -8.434 1.00 0.00 A ATOM 101 HN GLU A 7 19.461 2.006 -7.780 1.00 0.00 A ATOM 102 HA GLU A 7 22.077 1.415 -9.096 1.00 0.00 A ATOM 103 HB2 GLU A 7 21.456 3.026 -6.593 1.00 0.00 A ATOM 104 HB1 GLU A 7 23.065 2.775 -7.287 1.00 0.00 A ATOM 105 HG2 GLU A 7 20.727 4.139 -8.696 1.00 0.00 A ATOM 106 HG1 GLU A 7 22.062 4.982 -7.888 1.00 0.00 A ATOM 107 N GLU A 7 20.097 1.712 -8.507 1.00 0.00 A ATOM 108 O GLU A 7 22.731 -0.354 -7.473 1.00 0.00 A ATOM 109 OE1 GLU A 7 23.546 3.167 -9.768 1.00 0.00 A ATOM 110 OE2 GLU A 7 22.332 4.816 -10.626 1.00 0.00 A ATOM 111 C CYS A 8 20.550 -2.210 -5.917 1.00 0.00 A ATOM 112 CA CYS A 8 21.105 -0.919 -5.311 1.00 0.00 A ATOM 113 CB CYS A 8 20.418 -0.628 -3.972 1.00 0.00 A ATOM 114 HN CYS A 8 20.158 0.833 -6.099 1.00 0.00 A ATOM 115 HA CYS A 8 22.170 -1.056 -5.128 1.00 0.00 A ATOM 116 HB2 CYS A 8 19.345 -0.498 -4.119 1.00 0.00 A ATOM 117 HB1 CYS A 8 20.579 -1.476 -3.307 1.00 0.00 A ATOM 118 N CYS A 8 20.929 0.194 -6.237 1.00 0.00 A ATOM 119 O CYS A 8 20.868 -3.302 -5.443 1.00 0.00 A ATOM 120 SG CYS A 8 21.118 0.865 -3.209 1.00 0.00 A ATOM 121 C ALA A 9 18.394 -4.111 -6.629 1.00 0.00 A ATOM 122 CA ALA A 9 19.110 -3.216 -7.639 1.00 0.00 A ATOM 123 CB ALA A 9 20.152 -3.974 -8.462 1.00 0.00 A ATOM 124 HN ALA A 9 19.504 -1.159 -7.301 1.00 0.00 A ATOM 125 HA ALA A 9 18.360 -2.821 -8.325 1.00 0.00 A ATOM 126 HB1 ALA A 9 19.666 -4.782 -9.009 1.00 0.00 A ATOM 127 HB2 ALA A 9 20.621 -3.292 -9.172 1.00 0.00 A ATOM 128 HB3 ALA A 9 20.913 -4.390 -7.802 1.00 0.00 A ATOM 129 N ALA A 9 19.728 -2.084 -6.963 1.00 0.00 A ATOM 130 O ALA A 9 18.371 -5.334 -6.771 1.00 0.00 A ATOM 131 C SER A 10 15.859 -3.526 -4.139 1.00 0.00 A ATOM 132 CA SER A 10 17.179 -4.196 -4.498 1.00 0.00 A ATOM 133 CB SER A 10 18.134 -4.210 -3.310 1.00 0.00 A ATOM 134 HN SER A 10 17.808 -2.478 -5.570 1.00 0.00 A ATOM 135 HA SER A 10 16.982 -5.226 -4.799 1.00 0.00 A ATOM 136 HB2 SER A 10 19.102 -4.591 -3.636 1.00 0.00 A ATOM 137 HB1 SER A 10 18.266 -3.195 -2.937 1.00 0.00 A ATOM 138 HG SER A 10 18.234 -5.034 -1.554 1.00 0.00 A ATOM 139 N SER A 10 17.808 -3.488 -5.601 1.00 0.00 A ATOM 140 O SER A 10 15.677 -2.334 -4.395 1.00 0.00 A ATOM 141 OG SER A 10 17.613 -5.030 -2.286 1.00 0.00 A ATOM 142 C ARG A 11 13.574 -3.085 -1.882 1.00 0.00 A ATOM 143 CA ARG A 11 13.602 -3.800 -3.232 1.00 0.00 A ATOM 144 CB ARG A 11 12.611 -4.965 -3.243 1.00 0.00 A ATOM 145 CD ARG A 11 11.412 -6.624 -4.665 1.00 0.00 A ATOM 146 CG ARG A 11 12.550 -5.607 -4.628 1.00 0.00 A ATOM 147 CZ ARG A 11 10.705 -6.763 -7.036 1.00 0.00 A ATOM 148 HN ARG A 11 15.164 -5.243 -3.302 1.00 0.00 A ATOM 149 HA ARG A 11 13.293 -3.090 -3.999 1.00 0.00 A ATOM 150 HB2 ARG A 11 12.912 -5.713 -2.509 1.00 0.00 A ATOM 151 HB1 ARG A 11 11.622 -4.589 -2.983 1.00 0.00 A ATOM 152 HD2 ARG A 11 11.589 -7.374 -3.894 1.00 0.00 A ATOM 153 HD1 ARG A 11 10.474 -6.116 -4.444 1.00 0.00 A ATOM 154 HE ARG A 11 11.784 -8.179 -6.068 1.00 0.00 A ATOM 155 HG2 ARG A 11 12.369 -4.838 -5.379 1.00 0.00 A ATOM 156 HG1 ARG A 11 13.495 -6.107 -4.839 1.00 0.00 A ATOM 157 HH11 ARG A 11 10.137 -5.048 -6.102 1.00 0.00 A ATOM 158 HH12 ARG A 11 9.634 -5.196 -7.771 1.00 0.00 A ATOM 159 HH21 ARG A 11 11.123 -8.343 -8.247 1.00 0.00 A ATOM 160 HH22 ARG A 11 10.199 -7.055 -8.982 1.00 0.00 A ATOM 161 N ARG A 11 14.936 -4.290 -3.545 1.00 0.00 A ATOM 162 NE ARG A 11 11.336 -7.279 -5.976 1.00 0.00 A ATOM 163 NH1 ARG A 11 10.109 -5.574 -6.963 1.00 0.00 A ATOM 164 NH2 ARG A 11 10.673 -7.441 -8.179 1.00 0.00 A ATOM 165 O ARG A 11 14.382 -3.372 -0.999 1.00 0.00 A ATOM 166 C TYR A 12 10.951 -0.989 -0.358 1.00 0.00 A ATOM 167 CA TYR A 12 12.411 -1.410 -0.503 1.00 0.00 A ATOM 168 CB TYR A 12 13.381 -0.229 -0.414 1.00 0.00 A ATOM 169 CD1 TYR A 12 13.535 0.554 1.976 1.00 0.00 A ATOM 170 CD2 TYR A 12 12.261 1.887 0.396 1.00 0.00 A ATOM 171 CE1 TYR A 12 13.249 1.474 2.993 1.00 0.00 A ATOM 172 CE2 TYR A 12 11.973 2.816 1.407 1.00 0.00 A ATOM 173 CG TYR A 12 13.049 0.760 0.678 1.00 0.00 A ATOM 174 CZ TYR A 12 12.469 2.612 2.710 1.00 0.00 A ATOM 175 HN TYR A 12 12.032 -1.940 -2.518 1.00 0.00 A ATOM 176 HA TYR A 12 12.636 -2.074 0.332 1.00 0.00 A ATOM 177 HB2 TYR A 12 14.390 -0.609 -0.254 1.00 0.00 A ATOM 178 HB1 TYR A 12 13.365 0.300 -1.367 1.00 0.00 A ATOM 179 HD1 TYR A 12 14.135 -0.318 2.193 1.00 0.00 A ATOM 180 HD2 TYR A 12 11.881 2.039 -0.604 1.00 0.00 A ATOM 181 HE1 TYR A 12 13.624 1.314 3.993 1.00 0.00 A ATOM 182 HE2 TYR A 12 11.376 3.688 1.185 1.00 0.00 A ATOM 183 HH TYR A 12 11.650 4.244 3.391 1.00 0.00 A ATOM 184 N TYR A 12 12.633 -2.152 -1.734 1.00 0.00 A ATOM 185 O TYR A 12 10.356 -0.499 -1.316 1.00 0.00 A ATOM 186 OH TYR A 12 12.190 3.512 3.698 1.00 0.00 A ATOM 187 C PHE A 13 8.491 0.267 1.712 1.00 0.00 A ATOM 188 CA PHE A 13 8.937 -1.018 1.026 1.00 0.00 A ATOM 189 CB PHE A 13 8.331 -2.266 1.676 1.00 0.00 A ATOM 190 CD1 PHE A 13 9.021 -2.338 4.104 1.00 0.00 A ATOM 191 CD2 PHE A 13 10.087 -3.864 2.544 1.00 0.00 A ATOM 192 CE1 PHE A 13 9.791 -2.867 5.150 1.00 0.00 A ATOM 193 CE2 PHE A 13 10.864 -4.389 3.588 1.00 0.00 A ATOM 194 CG PHE A 13 9.166 -2.836 2.801 1.00 0.00 A ATOM 195 CZ PHE A 13 10.713 -3.889 4.891 1.00 0.00 A ATOM 196 HN PHE A 13 10.934 -1.464 1.619 1.00 0.00 A ATOM 197 HA PHE A 13 8.498 -0.970 0.030 1.00 0.00 A ATOM 198 HB2 PHE A 13 7.334 -2.032 2.050 1.00 0.00 A ATOM 199 HB1 PHE A 13 8.226 -3.036 0.911 1.00 0.00 A ATOM 200 HD1 PHE A 13 8.316 -1.544 4.303 1.00 0.00 A ATOM 201 HD2 PHE A 13 10.202 -4.254 1.543 1.00 0.00 A ATOM 202 HE1 PHE A 13 9.673 -2.484 6.153 1.00 0.00 A ATOM 203 HE2 PHE A 13 11.577 -5.175 3.390 1.00 0.00 A ATOM 204 HZ PHE A 13 11.305 -4.296 5.698 1.00 0.00 A ATOM 205 N PHE A 13 10.372 -1.179 0.829 1.00 0.00 A ATOM 206 O PHE A 13 9.196 0.803 2.565 1.00 0.00 A ATOM 207 C VAL A 14 5.182 1.792 1.920 1.00 0.00 A ATOM 208 CA VAL A 14 6.698 1.954 1.880 1.00 0.00 A ATOM 209 CB VAL A 14 7.082 3.196 1.059 1.00 0.00 A ATOM 210 CG1 VAL A 14 8.598 3.354 0.955 1.00 0.00 A ATOM 211 CG2 VAL A 14 6.500 3.114 -0.354 1.00 0.00 A ATOM 212 HN VAL A 14 6.788 0.276 0.599 1.00 0.00 A ATOM 213 HA VAL A 14 7.055 2.085 2.901 1.00 0.00 A ATOM 214 HB VAL A 14 6.670 4.078 1.549 1.00 0.00 A ATOM 215 HG11 VAL A 14 9.028 2.521 0.400 1.00 0.00 A ATOM 216 HG12 VAL A 14 8.834 4.282 0.434 1.00 0.00 A ATOM 217 HG13 VAL A 14 9.031 3.388 1.955 1.00 0.00 A ATOM 218 HG21 VAL A 14 5.412 3.064 -0.302 1.00 0.00 A ATOM 219 HG22 VAL A 14 6.793 4.001 -0.916 1.00 0.00 A ATOM 220 HG23 VAL A 14 6.884 2.228 -0.859 1.00 0.00 A ATOM 221 N VAL A 14 7.308 0.754 1.321 1.00 0.00 A ATOM 222 O VAL A 14 4.628 0.922 1.248 1.00 0.00 A ATOM 223 C ASP A 15 2.413 3.050 1.471 1.00 0.00 A ATOM 224 CA ASP A 15 3.054 2.609 2.786 1.00 0.00 A ATOM 225 CB ASP A 15 2.565 3.472 3.956 1.00 0.00 A ATOM 226 CG ASP A 15 2.990 2.911 5.317 1.00 0.00 A ATOM 227 HN ASP A 15 5.005 3.306 3.272 1.00 0.00 A ATOM 228 HA ASP A 15 2.745 1.581 2.973 1.00 0.00 A ATOM 229 HB2 ASP A 15 2.956 4.483 3.839 1.00 0.00 A ATOM 230 HB1 ASP A 15 1.477 3.520 3.922 1.00 0.00 A ATOM 231 N ASP A 15 4.509 2.632 2.707 1.00 0.00 A ATOM 232 O ASP A 15 2.998 3.833 0.720 1.00 0.00 A ATOM 233 OD1 ASP A 15 3.572 1.803 5.344 1.00 0.00 A ATOM 234 OD2 ASP A 15 2.723 3.606 6.325 1.00 0.00 A ATOM 235 C ASP A 16 0.096 4.344 -0.126 1.00 0.00 A ATOM 236 CA ASP A 16 0.508 2.876 -0.049 1.00 0.00 A ATOM 237 CB ASP A 16 -0.713 1.963 -0.213 1.00 0.00 A ATOM 238 CG ASP A 16 -0.329 0.491 -0.404 1.00 0.00 A ATOM 239 HN ASP A 16 0.755 1.928 1.842 1.00 0.00 A ATOM 240 HA ASP A 16 1.188 2.687 -0.880 1.00 0.00 A ATOM 241 HB2 ASP A 16 -1.340 2.057 0.673 1.00 0.00 A ATOM 242 HB1 ASP A 16 -1.285 2.285 -1.083 1.00 0.00 A ATOM 243 N ASP A 16 1.205 2.552 1.189 1.00 0.00 A ATOM 244 O ASP A 16 -0.286 4.824 -1.193 1.00 0.00 A ATOM 245 OD1 ASP A 16 0.887 0.203 -0.475 1.00 0.00 A ATOM 246 OD2 ASP A 16 -1.267 -0.332 -0.476 1.00 0.00 A ATOM 247 C SER A 17 0.968 7.353 0.561 1.00 0.00 A ATOM 248 CA SER A 17 -0.184 6.471 1.050 1.00 0.00 A ATOM 249 CB SER A 17 -0.557 6.844 2.484 1.00 0.00 A ATOM 250 HN SER A 17 0.474 4.618 1.853 1.00 0.00 A ATOM 251 HA SER A 17 -1.045 6.639 0.403 1.00 0.00 A ATOM 252 HB2 SER A 17 0.283 6.630 3.145 1.00 0.00 A ATOM 253 HB1 SER A 17 -0.791 7.907 2.537 1.00 0.00 A ATOM 254 HG SER A 17 -2.452 6.423 2.419 1.00 0.00 A ATOM 255 N SER A 17 0.168 5.062 0.999 1.00 0.00 A ATOM 256 O SER A 17 0.783 8.553 0.355 1.00 0.00 A ATOM 257 OG SER A 17 -1.684 6.098 2.895 1.00 0.00 A ATOM 258 C LYS A 18 3.348 7.765 -1.546 1.00 0.00 A ATOM 259 CA LYS A 18 3.337 7.513 -0.040 1.00 0.00 A ATOM 260 CB LYS A 18 4.597 6.753 0.383 1.00 0.00 A ATOM 261 CD LYS A 18 4.622 7.851 2.664 1.00 0.00 A ATOM 262 CE LYS A 18 4.758 7.574 4.161 1.00 0.00 A ATOM 263 CG LYS A 18 4.632 6.525 1.900 1.00 0.00 A ATOM 264 HN LYS A 18 2.248 5.772 0.533 1.00 0.00 A ATOM 265 HA LYS A 18 3.335 8.484 0.456 1.00 0.00 A ATOM 266 HB2 LYS A 18 4.616 5.791 -0.129 1.00 0.00 A ATOM 267 HB1 LYS A 18 5.476 7.326 0.090 1.00 0.00 A ATOM 268 HD2 LYS A 18 5.456 8.467 2.330 1.00 0.00 A ATOM 269 HD1 LYS A 18 3.686 8.379 2.483 1.00 0.00 A ATOM 270 HE2 LYS A 18 3.926 6.951 4.488 1.00 0.00 A ATOM 271 HE1 LYS A 18 5.689 7.037 4.343 1.00 0.00 A ATOM 272 HG2 LYS A 18 3.772 5.928 2.206 1.00 0.00 A ATOM 273 HG1 LYS A 18 5.542 5.980 2.151 1.00 0.00 A ATOM 274 HZ1 LYS A 18 3.900 9.339 4.765 1.00 0.00 A ATOM 275 HZ2 LYS A 18 4.833 8.627 5.917 1.00 0.00 A ATOM 276 HZ3 LYS A 18 5.541 9.410 4.657 1.00 0.00 A ATOM 277 N LYS A 18 2.155 6.765 0.375 1.00 0.00 A ATOM 278 NZ LYS A 18 4.759 8.833 4.932 1.00 0.00 A ATOM 279 O LYS A 18 4.184 8.524 -2.031 1.00 0.00 A ATOM 280 C VAL A 19 0.897 7.306 -4.197 1.00 0.00 A ATOM 281 CA VAL A 19 2.351 7.275 -3.737 1.00 0.00 A ATOM 282 CB VAL A 19 3.131 6.144 -4.427 1.00 0.00 A ATOM 283 CG1 VAL A 19 3.212 6.396 -5.933 1.00 0.00 A ATOM 284 CG2 VAL A 19 4.554 6.040 -3.869 1.00 0.00 A ATOM 285 HN VAL A 19 1.756 6.537 -1.833 1.00 0.00 A ATOM 286 HA VAL A 19 2.818 8.219 -4.017 1.00 0.00 A ATOM 287 HB VAL A 19 2.609 5.203 -4.252 1.00 0.00 A ATOM 288 HG11 VAL A 19 3.824 5.623 -6.397 1.00 0.00 A ATOM 289 HG12 VAL A 19 2.214 6.366 -6.370 1.00 0.00 A ATOM 290 HG13 VAL A 19 3.674 7.367 -6.116 1.00 0.00 A ATOM 291 HG21 VAL A 19 4.520 5.754 -2.818 1.00 0.00 A ATOM 292 HG22 VAL A 19 5.110 5.280 -4.419 1.00 0.00 A ATOM 293 HG23 VAL A 19 5.067 6.997 -3.972 1.00 0.00 A ATOM 294 N VAL A 19 2.429 7.138 -2.287 1.00 0.00 A ATOM 295 O VAL A 19 0.039 6.663 -3.593 1.00 0.00 A ATOM 296 C GLY A 20 -0.707 7.854 -7.326 1.00 0.00 A ATOM 297 CA GLY A 20 -0.723 8.158 -5.828 1.00 0.00 A ATOM 298 HN GLY A 20 1.358 8.569 -5.721 1.00 0.00 A ATOM 299 HA2 GLY A 20 -1.391 7.453 -5.334 1.00 0.00 A ATOM 300 HA1 GLY A 20 -1.109 9.166 -5.676 1.00 0.00 A ATOM 301 N GLY A 20 0.617 8.054 -5.267 1.00 0.00 A ATOM 302 O GLY A 20 0.333 7.495 -7.877 1.00 0.00 A ATOM 303 C PRO A 21 -1.311 8.837 -10.228 1.00 0.00 A ATOM 304 CA PRO A 21 -2.004 7.745 -9.409 1.00 0.00 A ATOM 305 CB PRO A 21 -3.510 7.740 -9.663 1.00 0.00 A ATOM 306 CD PRO A 21 -3.107 8.425 -7.385 1.00 0.00 A ATOM 307 CG PRO A 21 -4.079 8.623 -8.547 1.00 0.00 A ATOM 308 HA PRO A 21 -1.579 6.774 -9.662 1.00 0.00 A ATOM 309 HB2 PRO A 21 -3.753 8.135 -10.649 1.00 0.00 A ATOM 310 HB1 PRO A 21 -3.895 6.726 -9.554 1.00 0.00 A ATOM 311 HD2 PRO A 21 -2.972 9.360 -6.843 1.00 0.00 A ATOM 312 HD1 PRO A 21 -3.475 7.649 -6.714 1.00 0.00 A ATOM 313 HG2 PRO A 21 -4.062 9.668 -8.859 1.00 0.00 A ATOM 314 HG1 PRO A 21 -5.089 8.318 -8.276 1.00 0.00 A ATOM 315 N PRO A 21 -1.858 7.997 -7.988 1.00 0.00 A ATOM 316 O PRO A 21 -1.002 8.626 -11.398 1.00 0.00 A ATOM 317 C ASP A 22 1.156 10.863 -10.080 1.00 0.00 A ATOM 318 CA ASP A 22 -0.352 11.092 -10.252 1.00 0.00 A ATOM 319 CB ASP A 22 -0.772 12.402 -9.573 1.00 0.00 A ATOM 320 CG ASP A 22 -0.301 13.637 -10.344 1.00 0.00 A ATOM 321 HN ASP A 22 -1.390 10.133 -8.665 1.00 0.00 A ATOM 322 HA ASP A 22 -0.601 11.121 -11.313 1.00 0.00 A ATOM 323 HB2 ASP A 22 -1.859 12.435 -9.506 1.00 0.00 A ATOM 324 HB1 ASP A 22 -0.358 12.430 -8.566 1.00 0.00 A ATOM 325 N ASP A 22 -1.068 9.998 -9.613 1.00 0.00 A ATOM 326 O ASP A 22 1.966 11.612 -10.623 1.00 0.00 A ATOM 327 OD1 ASP A 22 -0.026 13.503 -11.555 1.00 0.00 A ATOM 328 OD2 ASP A 22 -0.225 14.710 -9.702 1.00 0.00 A ATOM 329 C GLY A 23 3.475 10.413 -7.933 1.00 0.00 A ATOM 330 CA GLY A 23 2.922 9.522 -9.041 1.00 0.00 A ATOM 331 HN GLY A 23 0.832 9.221 -8.918 1.00 0.00 A ATOM 332 HA2 GLY A 23 3.000 8.481 -8.727 1.00 0.00 A ATOM 333 HA1 GLY A 23 3.517 9.662 -9.943 1.00 0.00 A ATOM 334 N GLY A 23 1.532 9.826 -9.323 1.00 0.00 A ATOM 335 O GLY A 23 2.893 11.448 -7.605 1.00 0.00 A ATOM 336 C ARG A 24 6.747 10.350 -6.249 1.00 0.00 A ATOM 337 CA ARG A 24 5.281 10.754 -6.301 1.00 0.00 A ATOM 338 CB ARG A 24 4.595 10.460 -4.960 1.00 0.00 A ATOM 339 CD ARG A 24 5.029 12.776 -4.050 1.00 0.00 A ATOM 340 CG ARG A 24 5.201 11.275 -3.811 1.00 0.00 A ATOM 341 CZ ARG A 24 4.905 14.565 -2.335 1.00 0.00 A ATOM 342 HN ARG A 24 5.031 9.139 -7.665 1.00 0.00 A ATOM 343 HA ARG A 24 5.207 11.818 -6.523 1.00 0.00 A ATOM 344 HB2 ARG A 24 3.532 10.689 -5.037 1.00 0.00 A ATOM 345 HB1 ARG A 24 4.719 9.400 -4.738 1.00 0.00 A ATOM 346 HD2 ARG A 24 5.563 13.066 -4.955 1.00 0.00 A ATOM 347 HD1 ARG A 24 3.968 12.987 -4.183 1.00 0.00 A ATOM 348 HE ARG A 24 6.463 13.292 -2.561 1.00 0.00 A ATOM 349 HG2 ARG A 24 4.698 10.999 -2.884 1.00 0.00 A ATOM 350 HG1 ARG A 24 6.262 11.042 -3.718 1.00 0.00 A ATOM 351 HH11 ARG A 24 3.270 14.462 -3.543 1.00 0.00 A ATOM 352 HH12 ARG A 24 3.224 15.710 -2.321 1.00 0.00 A ATOM 353 HH21 ARG A 24 6.376 14.931 -0.980 1.00 0.00 A ATOM 354 HH22 ARG A 24 4.976 15.972 -0.874 1.00 0.00 A ATOM 355 N ARG A 24 4.611 10.004 -7.357 1.00 0.00 A ATOM 356 NE ARG A 24 5.554 13.551 -2.917 1.00 0.00 A ATOM 357 NH1 ARG A 24 3.705 14.942 -2.767 1.00 0.00 A ATOM 358 NH2 ARG A 24 5.464 15.206 -1.316 1.00 0.00 A ATOM 359 O ARG A 24 7.077 9.188 -6.476 1.00 0.00 A ATOM 360 C VAL A 25 9.423 10.293 -4.590 1.00 0.00 A ATOM 361 CA VAL A 25 9.062 11.037 -5.877 1.00 0.00 A ATOM 362 CB VAL A 25 9.846 12.344 -6.040 1.00 0.00 A ATOM 363 CG1 VAL A 25 9.701 13.220 -4.799 1.00 0.00 A ATOM 364 CG2 VAL A 25 11.330 12.059 -6.263 1.00 0.00 A ATOM 365 HN VAL A 25 7.309 12.241 -5.765 1.00 0.00 A ATOM 366 HA VAL A 25 9.326 10.388 -6.713 1.00 0.00 A ATOM 367 HB VAL A 25 9.460 12.886 -6.903 1.00 0.00 A ATOM 368 HG11 VAL A 25 10.220 14.165 -4.959 1.00 0.00 A ATOM 369 HG12 VAL A 25 8.644 13.414 -4.618 1.00 0.00 A ATOM 370 HG13 VAL A 25 10.135 12.707 -3.940 1.00 0.00 A ATOM 371 HG21 VAL A 25 11.453 11.412 -7.132 1.00 0.00 A ATOM 372 HG22 VAL A 25 11.856 12.998 -6.435 1.00 0.00 A ATOM 373 HG23 VAL A 25 11.748 11.575 -5.379 1.00 0.00 A ATOM 374 N VAL A 25 7.632 11.302 -5.951 1.00 0.00 A ATOM 375 O VAL A 25 8.775 10.478 -3.560 1.00 0.00 A ATOM 376 C VAL A 26 12.445 8.772 -3.365 1.00 0.00 A ATOM 377 CA VAL A 26 10.929 8.682 -3.508 1.00 0.00 A ATOM 378 CB VAL A 26 10.456 7.225 -3.603 1.00 0.00 A ATOM 379 CG1 VAL A 26 8.981 7.144 -4.002 1.00 0.00 A ATOM 380 CG2 VAL A 26 11.290 6.451 -4.625 1.00 0.00 A ATOM 381 HN VAL A 26 10.950 9.337 -5.526 1.00 0.00 A ATOM 382 HA VAL A 26 10.491 9.113 -2.607 1.00 0.00 A ATOM 383 HB VAL A 26 10.579 6.751 -2.629 1.00 0.00 A ATOM 384 HG11 VAL A 26 8.839 7.553 -5.002 1.00 0.00 A ATOM 385 HG12 VAL A 26 8.662 6.102 -3.994 1.00 0.00 A ATOM 386 HG13 VAL A 26 8.381 7.709 -3.289 1.00 0.00 A ATOM 387 HG21 VAL A 26 11.193 6.912 -5.608 1.00 0.00 A ATOM 388 HG22 VAL A 26 12.341 6.452 -4.334 1.00 0.00 A ATOM 389 HG23 VAL A 26 10.940 5.421 -4.685 1.00 0.00 A ATOM 390 N VAL A 26 10.460 9.456 -4.651 1.00 0.00 A ATOM 391 O VAL A 26 13.119 9.297 -4.251 1.00 0.00 A ATOM 392 C ARG A 27 14.880 6.955 -1.417 1.00 0.00 A ATOM 393 CA ARG A 27 14.407 8.297 -1.972 1.00 0.00 A ATOM 394 CB ARG A 27 14.702 9.443 -1.000 1.00 0.00 A ATOM 395 CD ARG A 27 16.490 10.696 0.241 1.00 0.00 A ATOM 396 CG ARG A 27 16.196 9.511 -0.676 1.00 0.00 A ATOM 397 CZ ARG A 27 14.836 11.234 2.017 1.00 0.00 A ATOM 398 HN ARG A 27 12.377 7.826 -1.565 1.00 0.00 A ATOM 399 HA ARG A 27 14.943 8.484 -2.903 1.00 0.00 A ATOM 400 HB2 ARG A 27 14.385 10.383 -1.451 1.00 0.00 A ATOM 401 HB1 ARG A 27 14.142 9.283 -0.078 1.00 0.00 A ATOM 402 HD2 ARG A 27 17.569 10.780 0.367 1.00 0.00 A ATOM 403 HD1 ARG A 27 16.124 11.610 -0.226 1.00 0.00 A ATOM 404 HE ARG A 27 16.264 9.806 2.163 1.00 0.00 A ATOM 405 HG2 ARG A 27 16.513 8.593 -0.181 1.00 0.00 A ATOM 406 HG1 ARG A 27 16.759 9.627 -1.603 1.00 0.00 A ATOM 407 HH11 ARG A 27 14.638 12.370 0.339 1.00 0.00 A ATOM 408 HH12 ARG A 27 13.503 12.722 1.623 1.00 0.00 A ATOM 409 HH21 ARG A 27 14.774 10.281 3.810 1.00 0.00 A ATOM 410 HH22 ARG A 27 13.579 11.536 3.586 1.00 0.00 A ATOM 411 N ARG A 27 12.978 8.259 -2.252 1.00 0.00 A ATOM 412 NE ARG A 27 15.870 10.515 1.561 1.00 0.00 A ATOM 413 NH1 ARG A 27 14.281 12.185 1.266 1.00 0.00 A ATOM 414 NH2 ARG A 27 14.359 10.999 3.234 1.00 0.00 A ATOM 415 O ARG A 27 14.188 6.331 -0.614 1.00 0.00 A ATOM 416 C CYS A 28 17.221 5.353 -0.034 1.00 0.00 A ATOM 417 CA CYS A 28 16.643 5.251 -1.440 1.00 0.00 A ATOM 418 CB CYS A 28 17.736 4.875 -2.437 1.00 0.00 A ATOM 419 HN CYS A 28 16.587 7.081 -2.504 1.00 0.00 A ATOM 420 HA CYS A 28 15.865 4.488 -1.449 1.00 0.00 A ATOM 421 HB2 CYS A 28 17.324 4.905 -3.445 1.00 0.00 A ATOM 422 HB1 CYS A 28 18.564 5.581 -2.374 1.00 0.00 A ATOM 423 N CYS A 28 16.063 6.516 -1.852 1.00 0.00 A ATOM 424 O CYS A 28 17.881 6.336 0.302 1.00 0.00 A ATOM 425 SG CYS A 28 18.361 3.212 -2.101 1.00 0.00 A ATOM 426 C ALA A 29 18.971 3.746 2.094 1.00 0.00 A ATOM 427 CA ALA A 29 17.532 4.265 2.128 1.00 0.00 A ATOM 428 CB ALA A 29 16.662 3.347 2.983 1.00 0.00 A ATOM 429 HN ALA A 29 16.388 3.571 0.477 1.00 0.00 A ATOM 430 HA ALA A 29 17.528 5.263 2.568 1.00 0.00 A ATOM 431 HB1 ALA A 29 16.664 2.345 2.553 1.00 0.00 A ATOM 432 HB2 ALA A 29 17.062 3.302 3.996 1.00 0.00 A ATOM 433 HB3 ALA A 29 15.643 3.732 3.012 1.00 0.00 A ATOM 434 N ALA A 29 16.974 4.333 0.789 1.00 0.00 A ATOM 435 O ALA A 29 19.664 3.790 3.110 1.00 0.00 A ATOM 436 C SER A 30 21.749 3.373 0.039 1.00 0.00 A ATOM 437 CA SER A 30 20.711 2.576 0.833 1.00 0.00 A ATOM 438 CB SER A 30 20.505 1.195 0.215 1.00 0.00 A ATOM 439 HN SER A 30 18.858 3.316 0.102 1.00 0.00 A ATOM 440 HA SER A 30 21.106 2.432 1.839 1.00 0.00 A ATOM 441 HB2 SER A 30 19.929 1.291 -0.705 1.00 0.00 A ATOM 442 HB1 SER A 30 21.475 0.751 -0.008 1.00 0.00 A ATOM 443 HG SER A 30 18.925 0.712 1.240 1.00 0.00 A ATOM 444 N SER A 30 19.426 3.252 0.934 1.00 0.00 A ATOM 445 O SER A 30 22.944 3.104 0.165 1.00 0.00 A ATOM 446 OG SER A 30 19.813 0.365 1.125 1.00 0.00 A ATOM 447 C CYS A 31 21.795 6.607 -1.739 1.00 0.00 A ATOM 448 CA CYS A 31 22.275 5.164 -1.524 1.00 0.00 A ATOM 449 CB CYS A 31 22.618 4.479 -2.850 1.00 0.00 A ATOM 450 HN CYS A 31 20.332 4.517 -0.880 1.00 0.00 A ATOM 451 HA CYS A 31 23.193 5.217 -0.939 1.00 0.00 A ATOM 452 HB2 CYS A 31 23.478 4.980 -3.295 1.00 0.00 A ATOM 453 HB1 CYS A 31 22.870 3.436 -2.658 1.00 0.00 A ATOM 454 N CYS A 31 21.322 4.347 -0.774 1.00 0.00 A ATOM 455 O CYS A 31 22.527 7.425 -2.295 1.00 0.00 A ATOM 456 SG CYS A 31 21.232 4.547 -4.018 1.00 0.00 A ATOM 457 C GLY A 32 19.597 8.710 -2.717 1.00 0.00 A ATOM 458 CA GLY A 32 20.067 8.294 -1.320 1.00 0.00 A ATOM 459 HN GLY A 32 19.972 6.212 -0.920 1.00 0.00 A ATOM 460 HA2 GLY A 32 19.229 8.367 -0.627 1.00 0.00 A ATOM 461 HA1 GLY A 32 20.856 8.975 -1.002 1.00 0.00 A ATOM 462 N GLY A 32 20.575 6.928 -1.300 1.00 0.00 A ATOM 463 O GLY A 32 19.216 9.862 -2.916 1.00 0.00 A ATOM 464 C ASN A 33 17.659 8.377 -5.006 1.00 0.00 A ATOM 465 CA ASN A 33 19.149 8.031 -5.028 1.00 0.00 A ATOM 466 CB ASN A 33 19.402 6.785 -5.877 1.00 0.00 A ATOM 467 CG ASN A 33 19.114 7.039 -7.351 1.00 0.00 A ATOM 468 HN ASN A 33 19.981 6.858 -3.462 1.00 0.00 A ATOM 469 HA ASN A 33 19.705 8.870 -5.446 1.00 0.00 A ATOM 470 HB2 ASN A 33 20.443 6.482 -5.763 1.00 0.00 A ATOM 471 HB1 ASN A 33 18.762 5.977 -5.523 1.00 0.00 A ATOM 472 HD21 ASN A 33 18.613 5.091 -7.632 1.00 0.00 A ATOM 473 HD22 ASN A 33 18.505 6.113 -9.050 1.00 0.00 A ATOM 474 N ASN A 33 19.623 7.778 -3.675 1.00 0.00 A ATOM 475 ND2 ASN A 33 18.711 5.997 -8.068 1.00 0.00 A ATOM 476 O ASN A 33 16.938 7.956 -4.101 1.00 0.00 A ATOM 477 OD1 ASN A 33 19.256 8.158 -7.837 1.00 0.00 A ATOM 478 C ARG A 34 15.240 9.372 -7.458 1.00 0.00 A ATOM 479 CA ARG A 34 15.809 9.586 -6.062 1.00 0.00 A ATOM 480 CB ARG A 34 15.705 11.062 -5.666 1.00 0.00 A ATOM 481 CD ARG A 34 16.205 12.810 -3.952 1.00 0.00 A ATOM 482 CG ARG A 34 16.346 11.326 -4.302 1.00 0.00 A ATOM 483 CZ ARG A 34 16.465 14.006 -1.795 1.00 0.00 A ATOM 484 HN ARG A 34 17.824 9.445 -6.731 1.00 0.00 A ATOM 485 HA ARG A 34 15.219 8.998 -5.360 1.00 0.00 A ATOM 486 HB2 ARG A 34 16.210 11.668 -6.418 1.00 0.00 A ATOM 487 HB1 ARG A 34 14.654 11.349 -5.632 1.00 0.00 A ATOM 488 HD2 ARG A 34 16.642 13.406 -4.754 1.00 0.00 A ATOM 489 HD1 ARG A 34 15.148 13.060 -3.861 1.00 0.00 A ATOM 490 HE ARG A 34 17.776 12.648 -2.524 1.00 0.00 A ATOM 491 HG2 ARG A 34 15.848 10.720 -3.544 1.00 0.00 A ATOM 492 HG1 ARG A 34 17.404 11.065 -4.337 1.00 0.00 A ATOM 493 HH11 ARG A 34 14.782 14.500 -2.820 1.00 0.00 A ATOM 494 HH12 ARG A 34 15.001 15.324 -1.293 1.00 0.00 A ATOM 495 HH21 ARG A 34 18.042 13.733 -0.544 1.00 0.00 A ATOM 496 HH22 ARG A 34 16.849 14.889 -0.001 1.00 0.00 A ATOM 497 N ARG A 34 17.198 9.148 -5.996 1.00 0.00 A ATOM 498 NE ARG A 34 16.904 13.126 -2.699 1.00 0.00 A ATOM 499 NH1 ARG A 34 15.325 14.663 -1.984 1.00 0.00 A ATOM 500 NH2 ARG A 34 17.173 14.227 -0.692 1.00 0.00 A ATOM 501 O ARG A 34 15.950 9.515 -8.452 1.00 0.00 A ATOM 502 C TRP A 35 11.739 8.914 -8.532 1.00 0.00 A ATOM 503 CA TRP A 35 13.245 8.841 -8.784 1.00 0.00 A ATOM 504 CB TRP A 35 13.615 7.477 -9.381 1.00 0.00 A ATOM 505 CD1 TRP A 35 12.040 5.622 -8.687 1.00 0.00 A ATOM 506 CD2 TRP A 35 13.909 5.648 -7.454 1.00 0.00 A ATOM 507 CE2 TRP A 35 13.102 4.585 -6.957 1.00 0.00 A ATOM 508 CE3 TRP A 35 15.149 5.856 -6.819 1.00 0.00 A ATOM 509 CG TRP A 35 13.207 6.288 -8.566 1.00 0.00 A ATOM 510 CH2 TRP A 35 14.733 4.013 -5.277 1.00 0.00 A ATOM 511 CZ2 TRP A 35 13.494 3.779 -5.883 1.00 0.00 A ATOM 512 CZ3 TRP A 35 15.553 5.048 -5.746 1.00 0.00 A ATOM 513 HN TRP A 35 13.433 8.898 -6.671 1.00 0.00 A ATOM 514 HA TRP A 35 13.533 9.628 -9.481 1.00 0.00 A ATOM 515 HB2 TRP A 35 13.145 7.397 -10.361 1.00 0.00 A ATOM 516 HB1 TRP A 35 14.696 7.436 -9.521 1.00 0.00 A ATOM 517 HD1 TRP A 35 11.270 5.848 -9.409 1.00 0.00 A ATOM 518 HE1 TRP A 35 11.190 3.981 -7.678 1.00 0.00 A ATOM 519 HE3 TRP A 35 15.795 6.646 -7.171 1.00 0.00 A ATOM 520 HH2 TRP A 35 15.059 3.395 -4.453 1.00 0.00 A ATOM 521 HZ2 TRP A 35 12.854 2.985 -5.527 1.00 0.00 A ATOM 522 HZ3 TRP A 35 16.509 5.230 -5.277 1.00 0.00 A ATOM 523 N TRP A 35 13.954 9.028 -7.526 1.00 0.00 A ATOM 524 NE1 TRP A 35 11.976 4.611 -7.753 1.00 0.00 A ATOM 525 O TRP A 35 11.290 8.767 -7.394 1.00 0.00 A ATOM 526 C THR A 36 8.906 7.753 -9.437 1.00 0.00 A ATOM 527 CA THR A 36 9.507 9.153 -9.476 1.00 0.00 A ATOM 528 CB THR A 36 8.868 10.018 -10.567 1.00 0.00 A ATOM 529 CG2 THR A 36 7.493 10.506 -10.109 1.00 0.00 A ATOM 530 HN THR A 36 11.373 9.294 -10.496 1.00 0.00 A ATOM 531 HA THR A 36 9.275 9.634 -8.525 1.00 0.00 A ATOM 532 HB THR A 36 8.757 9.424 -11.474 1.00 0.00 A ATOM 533 HG1 THR A 36 10.436 10.833 -11.371 1.00 0.00 A ATOM 534 HG21 THR A 36 6.841 9.652 -9.928 1.00 0.00 A ATOM 535 HG22 THR A 36 7.598 11.089 -9.194 1.00 0.00 A ATOM 536 HG23 THR A 36 7.053 11.128 -10.889 1.00 0.00 A ATOM 537 N THR A 36 10.959 9.139 -9.588 1.00 0.00 A ATOM 538 O THR A 36 9.285 6.888 -10.228 1.00 0.00 A ATOM 539 OG1 THR A 36 9.683 11.132 -10.857 1.00 0.00 A ATOM 540 C ALA A 37 5.804 6.414 -8.697 1.00 0.00 A ATOM 541 CA ALA A 37 7.281 6.258 -8.369 1.00 0.00 A ATOM 542 CB ALA A 37 7.468 5.759 -6.939 1.00 0.00 A ATOM 543 HN ALA A 37 7.703 8.274 -7.887 1.00 0.00 A ATOM 544 HA ALA A 37 7.718 5.526 -9.048 1.00 0.00 A ATOM 545 HB1 ALA A 37 7.012 6.464 -6.243 1.00 0.00 A ATOM 546 HB2 ALA A 37 6.986 4.788 -6.826 1.00 0.00 A ATOM 547 HB3 ALA A 37 8.532 5.668 -6.720 1.00 0.00 A ATOM 548 N ALA A 37 7.964 7.531 -8.520 1.00 0.00 A ATOM 549 O ALA A 37 5.268 7.520 -8.653 1.00 0.00 A ATOM 550 C PHE A 38 2.969 4.142 -8.686 1.00 0.00 A ATOM 551 CA PHE A 38 3.732 5.280 -9.351 1.00 0.00 A ATOM 552 CB PHE A 38 3.531 5.291 -10.864 1.00 0.00 A ATOM 553 CD1 PHE A 38 5.055 7.061 -11.837 1.00 0.00 A ATOM 554 CD2 PHE A 38 2.662 7.466 -11.802 1.00 0.00 A ATOM 555 CE1 PHE A 38 5.255 8.306 -12.443 1.00 0.00 A ATOM 556 CE2 PHE A 38 2.861 8.712 -12.411 1.00 0.00 A ATOM 557 CG PHE A 38 3.757 6.638 -11.515 1.00 0.00 A ATOM 558 CZ PHE A 38 4.159 9.133 -12.729 1.00 0.00 A ATOM 559 HN PHE A 38 5.636 4.417 -9.061 1.00 0.00 A ATOM 560 HA PHE A 38 3.292 6.202 -8.970 1.00 0.00 A ATOM 561 HB2 PHE A 38 4.199 4.554 -11.311 1.00 0.00 A ATOM 562 HB1 PHE A 38 2.511 4.969 -11.075 1.00 0.00 A ATOM 563 HD1 PHE A 38 5.901 6.428 -11.613 1.00 0.00 A ATOM 564 HD2 PHE A 38 1.661 7.142 -11.557 1.00 0.00 A ATOM 565 HE1 PHE A 38 6.254 8.631 -12.692 1.00 0.00 A ATOM 566 HE2 PHE A 38 2.015 9.343 -12.637 1.00 0.00 A ATOM 567 HZ PHE A 38 4.316 10.094 -13.197 1.00 0.00 A ATOM 568 N PHE A 38 5.146 5.300 -9.025 1.00 0.00 A ATOM 569 O PHE A 38 3.565 3.164 -8.237 1.00 0.00 A ATOM 570 C LYS A 39 0.247 2.300 -9.016 1.00 0.00 A ATOM 571 CA LYS A 39 0.782 3.289 -7.985 1.00 0.00 A ATOM 572 CB LYS A 39 -0.339 4.007 -7.230 1.00 0.00 A ATOM 573 CD LYS A 39 -2.216 3.662 -5.583 1.00 0.00 A ATOM 574 CE LYS A 39 -1.370 3.999 -4.354 1.00 0.00 A ATOM 575 CG LYS A 39 -1.337 3.000 -6.646 1.00 0.00 A ATOM 576 HN LYS A 39 1.214 5.088 -9.043 1.00 0.00 A ATOM 577 HA LYS A 39 1.368 2.724 -7.260 1.00 0.00 A ATOM 578 HB2 LYS A 39 0.108 4.592 -6.426 1.00 0.00 A ATOM 579 HB1 LYS A 39 -0.867 4.679 -7.906 1.00 0.00 A ATOM 580 HD2 LYS A 39 -2.666 4.569 -5.986 1.00 0.00 A ATOM 581 HD1 LYS A 39 -3.007 2.971 -5.291 1.00 0.00 A ATOM 582 HE2 LYS A 39 -0.905 3.087 -3.979 1.00 0.00 A ATOM 583 HE1 LYS A 39 -0.579 4.691 -4.642 1.00 0.00 A ATOM 584 HG2 LYS A 39 -1.967 2.615 -7.448 1.00 0.00 A ATOM 585 HG1 LYS A 39 -0.796 2.173 -6.187 1.00 0.00 A ATOM 586 HZ1 LYS A 39 -1.604 4.831 -2.496 1.00 0.00 A ATOM 587 HZ2 LYS A 39 -2.616 5.456 -3.625 1.00 0.00 A ATOM 588 HZ3 LYS A 39 -2.908 3.959 -2.999 1.00 0.00 A ATOM 589 N LYS A 39 1.641 4.275 -8.622 1.00 0.00 A ATOM 590 NZ LYS A 39 -2.188 4.606 -3.289 1.00 0.00 A ATOM 591 O LYS A 39 0.068 2.648 -10.181 1.00 0.00 A ATOM 592 C ASP A 40 -1.397 -0.949 -8.628 1.00 0.00 A ATOM 593 CA ASP A 40 -0.530 0.019 -9.446 1.00 0.00 A ATOM 594 CB ASP A 40 0.657 -0.717 -10.077 1.00 0.00 A ATOM 595 CG ASP A 40 0.224 -1.724 -11.143 1.00 0.00 A ATOM 596 HN ASP A 40 0.162 0.842 -7.609 1.00 0.00 A ATOM 597 HA ASP A 40 -1.140 0.468 -10.230 1.00 0.00 A ATOM 598 HB2 ASP A 40 1.318 0.017 -10.537 1.00 0.00 A ATOM 599 HB1 ASP A 40 1.212 -1.234 -9.294 1.00 0.00 A ATOM 600 N ASP A 40 -0.011 1.066 -8.579 1.00 0.00 A ATOM 601 O ASP A 40 -2.071 -1.812 -9.183 1.00 0.00 A ATOM 602 OD1 ASP A 40 -0.855 -1.513 -11.740 1.00 0.00 A ATOM 603 OD2 ASP A 40 0.980 -2.698 -11.349 1.00 0.00 A ATOM 604 C GLU A 41 -3.641 -1.405 -6.516 1.00 0.00 A ATOM 605 CA GLU A 41 -2.137 -1.649 -6.394 1.00 0.00 A ATOM 606 CB GLU A 41 -1.690 -1.380 -4.953 1.00 0.00 A ATOM 607 CD GLU A 41 0.836 -1.057 -5.226 1.00 0.00 A ATOM 608 CG GLU A 41 -0.289 -1.947 -4.686 1.00 0.00 A ATOM 609 HN GLU A 41 -0.798 -0.088 -6.888 1.00 0.00 A ATOM 610 HA GLU A 41 -1.949 -2.694 -6.643 1.00 0.00 A ATOM 611 HB2 GLU A 41 -1.704 -0.308 -4.755 1.00 0.00 A ATOM 612 HB1 GLU A 41 -2.399 -1.857 -4.276 1.00 0.00 A ATOM 613 HG2 GLU A 41 -0.161 -2.048 -3.609 1.00 0.00 A ATOM 614 HG1 GLU A 41 -0.214 -2.936 -5.139 1.00 0.00 A ATOM 615 N GLU A 41 -1.376 -0.806 -7.300 1.00 0.00 A ATOM 616 O GLU A 41 -4.438 -2.237 -6.083 1.00 0.00 A ATOM 617 OE1 GLU A 41 0.531 0.069 -5.676 1.00 0.00 A ATOM 618 OE2 GLU A 41 1.998 -1.519 -5.180 1.00 0.00 A ATOM 619 C ALA A 42 -5.660 1.015 -8.409 1.00 0.00 A ATOM 620 CA ALA A 42 -5.427 0.110 -7.200 1.00 0.00 A ATOM 621 CB ALA A 42 -5.854 0.789 -5.895 1.00 0.00 A ATOM 622 HN ALA A 42 -3.337 0.363 -7.473 1.00 0.00 A ATOM 623 HA ALA A 42 -6.018 -0.795 -7.341 1.00 0.00 A ATOM 624 HB1 ALA A 42 -5.640 0.129 -5.054 1.00 0.00 A ATOM 625 HB2 ALA A 42 -5.298 1.718 -5.771 1.00 0.00 A ATOM 626 HB3 ALA A 42 -6.924 0.996 -5.919 1.00 0.00 A ATOM 627 N ALA A 42 -4.029 -0.271 -7.099 1.00 0.00 A ATOM 628 O ALA A 42 -6.634 1.765 -8.454 1.00 0.00 A ATOM 629 C GLU A 43 -5.897 1.193 -11.556 1.00 0.00 A ATOM 630 CA GLU A 43 -4.836 1.748 -10.602 1.00 0.00 A ATOM 631 CB GLU A 43 -3.446 1.773 -11.253 1.00 0.00 A ATOM 632 CD GLU A 43 -3.778 3.994 -12.471 1.00 0.00 A ATOM 633 CG GLU A 43 -3.425 2.510 -12.598 1.00 0.00 A ATOM 634 HN GLU A 43 -3.990 0.292 -9.299 1.00 0.00 A ATOM 635 HA GLU A 43 -5.128 2.761 -10.324 1.00 0.00 A ATOM 636 HB2 GLU A 43 -2.739 2.247 -10.572 1.00 0.00 A ATOM 637 HB1 GLU A 43 -3.125 0.745 -11.420 1.00 0.00 A ATOM 638 HG2 GLU A 43 -2.423 2.428 -13.019 1.00 0.00 A ATOM 639 HG1 GLU A 43 -4.118 2.029 -13.288 1.00 0.00 A ATOM 640 N GLU A 43 -4.759 0.941 -9.391 1.00 0.00 A ATOM 641 O GLU A 43 -6.363 1.902 -12.450 1.00 0.00 A ATOM 642 OE1 GLU A 43 -3.927 4.471 -11.324 1.00 0.00 A ATOM 643 OE2 GLU A 43 -3.893 4.640 -13.536 1.00 0.00 A ATOM 644 C LEU A 44 -8.652 -0.144 -12.007 1.00 0.00 A ATOM 645 CA LEU A 44 -7.260 -0.735 -12.221 1.00 0.00 A ATOM 646 CB LEU A 44 -7.266 -2.240 -11.929 1.00 0.00 A ATOM 647 CD1 LEU A 44 -5.941 -4.344 -11.731 1.00 0.00 A ATOM 648 CD2 LEU A 44 -5.401 -2.734 -13.550 1.00 0.00 A ATOM 649 CG LEU A 44 -5.875 -2.862 -12.100 1.00 0.00 A ATOM 650 HN LEU A 44 -5.882 -0.603 -10.606 1.00 0.00 A ATOM 651 HA LEU A 44 -6.979 -0.580 -13.262 1.00 0.00 A ATOM 652 HB2 LEU A 44 -7.600 -2.395 -10.904 1.00 0.00 A ATOM 653 HB1 LEU A 44 -7.966 -2.735 -12.603 1.00 0.00 A ATOM 654 HD11 LEU A 44 -6.279 -4.449 -10.700 1.00 0.00 A ATOM 655 HD12 LEU A 44 -6.635 -4.859 -12.396 1.00 0.00 A ATOM 656 HD13 LEU A 44 -4.951 -4.789 -11.827 1.00 0.00 A ATOM 657 HD21 LEU A 44 -5.280 -1.682 -13.810 1.00 0.00 A ATOM 658 HD22 LEU A 44 -4.438 -3.233 -13.657 1.00 0.00 A ATOM 659 HD23 LEU A 44 -6.131 -3.192 -14.218 1.00 0.00 A ATOM 660 HG LEU A 44 -5.161 -2.364 -11.444 1.00 0.00 A ATOM 661 N LEU A 44 -6.282 -0.074 -11.368 1.00 0.00 A ATOM 662 O LEU A 44 -8.958 0.380 -10.936 1.00 0.00 A ATOM 663 C GLU A 45 -11.742 -0.728 -12.177 1.00 0.00 A ATOM 664 CA GLU A 45 -10.868 0.252 -12.967 1.00 0.00 A ATOM 665 CB GLU A 45 -11.411 0.450 -14.384 1.00 0.00 A ATOM 666 CD GLU A 45 -11.961 -0.682 -16.584 1.00 0.00 A ATOM 667 CG GLU A 45 -11.469 -0.876 -15.150 1.00 0.00 A ATOM 668 HN GLU A 45 -9.188 -0.654 -13.902 1.00 0.00 A ATOM 669 HA GLU A 45 -10.877 1.214 -12.454 1.00 0.00 A ATOM 670 HB2 GLU A 45 -12.414 0.871 -14.323 1.00 0.00 A ATOM 671 HB1 GLU A 45 -10.763 1.148 -14.915 1.00 0.00 A ATOM 672 HG2 GLU A 45 -10.473 -1.318 -15.179 1.00 0.00 A ATOM 673 HG1 GLU A 45 -12.139 -1.564 -14.635 1.00 0.00 A ATOM 674 N GLU A 45 -9.495 -0.231 -13.037 1.00 0.00 A ATOM 675 O GLU A 45 -11.377 -1.890 -12.000 1.00 0.00 A ATOM 676 OE1 GLU A 45 -12.321 0.465 -16.930 1.00 0.00 A ATOM 677 OE2 GLU A 45 -11.975 -1.693 -17.321 1.00 0.00 A ATOM 678 C LEU A 46 -13.213 -1.736 -9.750 1.00 0.00 A ATOM 679 CA LEU A 46 -13.865 -1.038 -10.954 1.00 0.00 A ATOM 680 CB LEU A 46 -14.569 -2.038 -11.885 1.00 0.00 A ATOM 681 CD1 LEU A 46 -15.129 -0.393 -13.742 1.00 0.00 A ATOM 682 CD2 LEU A 46 -16.457 -2.462 -13.452 1.00 0.00 A ATOM 683 CG LEU A 46 -15.682 -1.375 -12.710 1.00 0.00 A ATOM 684 HN LEU A 46 -13.122 0.729 -11.870 1.00 0.00 A ATOM 685 HA LEU A 46 -14.619 -0.357 -10.560 1.00 0.00 A ATOM 686 HB2 LEU A 46 -13.841 -2.494 -12.556 1.00 0.00 A ATOM 687 HB1 LEU A 46 -15.023 -2.823 -11.280 1.00 0.00 A ATOM 688 HD11 LEU A 46 -14.380 -0.894 -14.355 1.00 0.00 A ATOM 689 HD12 LEU A 46 -15.943 -0.039 -14.375 1.00 0.00 A ATOM 690 HD13 LEU A 46 -14.680 0.462 -13.236 1.00 0.00 A ATOM 691 HD21 LEU A 46 -16.879 -3.164 -12.733 1.00 0.00 A ATOM 692 HD22 LEU A 46 -17.262 -2.001 -14.024 1.00 0.00 A ATOM 693 HD23 LEU A 46 -15.785 -2.993 -14.126 1.00 0.00 A ATOM 694 HG LEU A 46 -16.362 -0.853 -12.037 1.00 0.00 A ATOM 695 N LEU A 46 -12.896 -0.242 -11.707 1.00 0.00 A ATOM 696 O LEU A 46 -13.711 -2.761 -9.282 1.00 0.00 A ATOM 697 C VAL A 47 -12.322 -1.698 -6.850 1.00 0.00 A ATOM 698 CA VAL A 47 -11.415 -1.748 -8.089 1.00 0.00 A ATOM 699 CB VAL A 47 -10.079 -1.010 -7.884 1.00 0.00 A ATOM 700 CG1 VAL A 47 -10.307 0.420 -7.388 1.00 0.00 A ATOM 701 CG2 VAL A 47 -9.193 -1.747 -6.883 1.00 0.00 A ATOM 702 HN VAL A 47 -11.720 -0.356 -9.671 1.00 0.00 A ATOM 703 HA VAL A 47 -11.188 -2.790 -8.316 1.00 0.00 A ATOM 704 HB VAL A 47 -9.557 -0.970 -8.840 1.00 0.00 A ATOM 705 HG11 VAL A 47 -10.752 0.403 -6.393 1.00 0.00 A ATOM 706 HG12 VAL A 47 -9.354 0.947 -7.339 1.00 0.00 A ATOM 707 HG13 VAL A 47 -10.972 0.947 -8.073 1.00 0.00 A ATOM 708 HG21 VAL A 47 -8.969 -2.745 -7.262 1.00 0.00 A ATOM 709 HG22 VAL A 47 -8.263 -1.195 -6.748 1.00 0.00 A ATOM 710 HG23 VAL A 47 -9.695 -1.824 -5.919 1.00 0.00 A ATOM 711 N VAL A 47 -12.102 -1.187 -9.243 1.00 0.00 A ATOM 712 O VAL A 47 -12.971 -0.683 -6.610 1.00 0.00 A ATOM 713 C PRO A 48 -12.768 -1.981 -3.743 1.00 0.00 A ATOM 714 CA PRO A 48 -13.243 -2.874 -4.894 1.00 0.00 A ATOM 715 CB PRO A 48 -13.212 -4.347 -4.486 1.00 0.00 A ATOM 716 CD PRO A 48 -11.634 -4.009 -6.261 1.00 0.00 A ATOM 717 CG PRO A 48 -11.863 -4.844 -5.005 1.00 0.00 A ATOM 718 HA PRO A 48 -14.259 -2.591 -5.168 1.00 0.00 A ATOM 719 HB2 PRO A 48 -13.293 -4.464 -3.405 1.00 0.00 A ATOM 720 HB1 PRO A 48 -14.017 -4.878 -4.993 1.00 0.00 A ATOM 721 HD2 PRO A 48 -10.570 -3.810 -6.386 1.00 0.00 A ATOM 722 HD1 PRO A 48 -12.028 -4.535 -7.130 1.00 0.00 A ATOM 723 HG2 PRO A 48 -11.090 -4.626 -4.268 1.00 0.00 A ATOM 724 HG1 PRO A 48 -11.895 -5.908 -5.236 1.00 0.00 A ATOM 725 N PRO A 48 -12.379 -2.783 -6.058 1.00 0.00 A ATOM 726 O PRO A 48 -13.501 -1.803 -2.767 1.00 0.00 A ATOM 727 C ARG A 49 -10.001 0.420 -3.403 1.00 0.00 A ATOM 728 CA ARG A 49 -11.008 -0.557 -2.806 1.00 0.00 A ATOM 729 CB ARG A 49 -10.364 -1.421 -1.715 1.00 0.00 A ATOM 730 CD ARG A 49 -10.679 0.384 0.033 1.00 0.00 A ATOM 731 CG ARG A 49 -9.685 -0.569 -0.637 1.00 0.00 A ATOM 732 CZ ARG A 49 -13.073 -0.035 0.528 1.00 0.00 A ATOM 733 HN ARG A 49 -10.996 -1.593 -4.662 1.00 0.00 A ATOM 734 HA ARG A 49 -11.821 0.020 -2.366 1.00 0.00 A ATOM 735 HB2 ARG A 49 -11.127 -2.051 -1.257 1.00 0.00 A ATOM 736 HB1 ARG A 49 -9.618 -2.072 -2.170 1.00 0.00 A ATOM 737 HD2 ARG A 49 -10.154 0.961 0.794 1.00 0.00 A ATOM 738 HD1 ARG A 49 -11.064 1.077 -0.715 1.00 0.00 A ATOM 739 HE ARG A 49 -11.538 -1.140 1.245 1.00 0.00 A ATOM 740 HG2 ARG A 49 -9.251 -1.225 0.117 1.00 0.00 A ATOM 741 HG1 ARG A 49 -8.884 0.017 -1.089 1.00 0.00 A ATOM 742 HH11 ARG A 49 -12.747 1.580 -0.657 1.00 0.00 A ATOM 743 HH12 ARG A 49 -14.426 1.235 -0.301 1.00 0.00 A ATOM 744 HH21 ARG A 49 -13.733 -1.573 1.681 1.00 0.00 A ATOM 745 HH22 ARG A 49 -14.980 -0.536 1.025 1.00 0.00 A ATOM 746 N ARG A 49 -11.559 -1.420 -3.842 1.00 0.00 A ATOM 747 NE ARG A 49 -11.780 -0.348 0.668 1.00 0.00 A ATOM 748 NH1 ARG A 49 -13.446 1.012 -0.201 1.00 0.00 A ATOM 749 NH2 ARG A 49 -14.004 -0.773 1.127 1.00 0.00 A ATOM 750 OT1 ARG A 49 -8.979 -0.060 -3.935 1.00 0.00 A TER ATOM 751 ZN ZN B 101 19.870 2.716 -3.760 1.00 0.00 B END
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