NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
555617 |
4b2u   |
18600 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 13.129 -3.678 -5.438 1.00 0.00 A ATOM 2 CA GLY A 1 12.270 -4.392 -6.456 1.00 0.00 A ATOM 3 HT1 GLY A 1 13.770 -5.592 -7.257 1.00 0.00 A ATOM 4 HT2 GLY A 1 12.455 -5.360 -8.290 1.00 0.00 A ATOM 5 HT3 GLY A 1 13.574 -4.113 -8.054 1.00 0.00 A ATOM 6 HA2 GLY A 1 11.524 -3.707 -6.829 1.00 0.00 A ATOM 7 HA1 GLY A 1 11.775 -5.226 -5.978 1.00 0.00 A ATOM 8 N GLY A 1 13.071 -4.899 -7.594 1.00 0.00 A ATOM 9 O GLY A 1 14.337 -3.899 -5.373 1.00 0.00 A ATOM 10 C THR A 2 13.036 -2.659 -2.239 1.00 0.00 A ATOM 11 CA THR A 2 13.237 -2.057 -3.635 1.00 0.00 A ATOM 12 CB THR A 2 12.816 -0.563 -3.660 1.00 0.00 A ATOM 13 CG2 THR A 2 11.306 -0.410 -3.512 1.00 0.00 A ATOM 14 HN THR A 2 11.538 -2.714 -4.710 1.00 0.00 A ATOM 15 HA THR A 2 14.288 -2.111 -3.884 1.00 0.00 A ATOM 16 HB THR A 2 13.108 -0.148 -4.614 1.00 0.00 A ATOM 17 HG1 THR A 2 13.290 -0.248 -1.768 1.00 0.00 A ATOM 18 HG21 THR A 2 10.991 -0.841 -2.573 1.00 0.00 A ATOM 19 HG22 THR A 2 11.045 0.637 -3.530 1.00 0.00 A ATOM 20 HG23 THR A 2 10.809 -0.919 -4.325 1.00 0.00 A ATOM 21 N THR A 2 12.511 -2.825 -4.633 1.00 0.00 A ATOM 22 O THR A 2 12.558 -1.988 -1.316 1.00 0.00 A ATOM 23 OG1 THR A 2 13.483 0.167 -2.620 1.00 0.00 A ATOM 24 C TYR A 3 11.795 -5.036 -0.571 1.00 0.00 A ATOM 25 CA TYR A 3 13.263 -4.694 -0.852 1.00 0.00 A ATOM 26 CB TYR A 3 13.903 -3.935 0.324 1.00 0.00 A ATOM 27 CD1 TYR A 3 14.372 -5.889 1.855 1.00 0.00 A ATOM 28 CD2 TYR A 3 13.099 -4.068 2.719 1.00 0.00 A ATOM 29 CE1 TYR A 3 14.274 -6.538 3.069 1.00 0.00 A ATOM 30 CE2 TYR A 3 12.998 -4.713 3.935 1.00 0.00 A ATOM 31 CG TYR A 3 13.787 -4.645 1.657 1.00 0.00 A ATOM 32 CZ TYR A 3 13.585 -5.947 4.104 1.00 0.00 A ATOM 33 HN TYR A 3 13.781 -4.402 -2.885 1.00 0.00 A ATOM 34 HA TYR A 3 13.795 -5.623 -0.986 1.00 0.00 A ATOM 35 HB2 TYR A 3 14.955 -3.798 0.118 1.00 0.00 A ATOM 36 HB1 TYR A 3 13.435 -2.967 0.416 1.00 0.00 A ATOM 37 HD1 TYR A 3 14.911 -6.351 1.041 1.00 0.00 A ATOM 38 HD2 TYR A 3 12.637 -3.101 2.586 1.00 0.00 A ATOM 39 HE1 TYR A 3 14.737 -7.504 3.203 1.00 0.00 A ATOM 40 HE2 TYR A 3 12.457 -4.251 4.747 1.00 0.00 A ATOM 41 HH TYR A 3 12.589 -6.493 5.657 1.00 0.00 A ATOM 42 N TYR A 3 13.401 -3.941 -2.106 1.00 0.00 A ATOM 43 O TYR A 3 11.468 -6.178 -0.248 1.00 0.00 A ATOM 44 OH TYR A 3 13.488 -6.591 5.315 1.00 0.00 A ATOM 45 C CYS A 4 8.795 -3.543 -1.759 1.00 0.00 A ATOM 46 CA CYS A 4 9.490 -4.266 -0.605 1.00 0.00 A ATOM 47 CB CYS A 4 8.980 -3.765 0.756 1.00 0.00 A ATOM 48 HN CYS A 4 11.252 -3.158 -0.935 1.00 0.00 A ATOM 49 HA CYS A 4 9.298 -5.324 -0.691 1.00 0.00 A ATOM 50 HB2 CYS A 4 9.127 -2.699 0.819 1.00 0.00 A ATOM 51 HB1 CYS A 4 7.926 -3.983 0.841 1.00 0.00 A ATOM 52 N CYS A 4 10.923 -4.057 -0.723 1.00 0.00 A ATOM 53 O CYS A 4 9.470 -2.933 -2.593 1.00 0.00 A ATOM 54 SG CYS A 4 9.819 -4.525 2.192 1.00 0.00 A ATOM 55 C ILE A 5 6.912 -1.436 -2.735 1.00 0.00 A ATOM 56 CA ILE A 5 6.722 -2.940 -2.877 1.00 0.00 A ATOM 57 CB ILE A 5 5.210 -3.279 -2.826 1.00 0.00 A ATOM 58 CD1 ILE A 5 3.511 -5.185 -2.841 1.00 0.00 A ATOM 59 CG1 ILE A 5 4.971 -4.788 -2.972 1.00 0.00 A ATOM 60 CG2 ILE A 5 4.468 -2.533 -3.923 1.00 0.00 A ATOM 61 HN ILE A 5 6.990 -4.143 -1.155 1.00 0.00 A ATOM 62 HA ILE A 5 7.116 -3.251 -3.836 1.00 0.00 A ATOM 63 HB ILE A 5 4.821 -2.948 -1.871 1.00 0.00 A ATOM 64 HD11 ILE A 5 2.933 -4.687 -3.608 1.00 0.00 A ATOM 65 HD12 ILE A 5 3.414 -6.255 -2.958 1.00 0.00 A ATOM 66 HD13 ILE A 5 3.141 -4.894 -1.870 1.00 0.00 A ATOM 67 HG12 ILE A 5 5.313 -5.110 -3.949 1.00 0.00 A ATOM 68 HG11 ILE A 5 5.528 -5.311 -2.209 1.00 0.00 A ATOM 69 HG21 ILE A 5 4.877 -2.809 -4.883 1.00 0.00 A ATOM 70 HG22 ILE A 5 3.420 -2.794 -3.889 1.00 0.00 A ATOM 71 HG23 ILE A 5 4.581 -1.470 -3.775 1.00 0.00 A ATOM 72 N ILE A 5 7.475 -3.624 -1.830 1.00 0.00 A ATOM 73 O ILE A 5 6.767 -0.884 -1.642 1.00 0.00 A ATOM 74 C GLU A 6 6.403 1.503 -3.477 1.00 0.00 A ATOM 75 CA GLU A 6 7.602 0.628 -3.815 1.00 0.00 A ATOM 76 CB GLU A 6 8.238 1.064 -5.141 1.00 0.00 A ATOM 77 CD GLU A 6 7.650 -0.653 -6.900 1.00 0.00 A ATOM 78 CG GLU A 6 7.420 0.750 -6.370 1.00 0.00 A ATOM 79 HN GLU A 6 7.238 -1.255 -4.702 1.00 0.00 A ATOM 80 HA GLU A 6 8.333 0.756 -3.035 1.00 0.00 A ATOM 81 HB2 GLU A 6 8.392 2.129 -5.115 1.00 0.00 A ATOM 82 HB1 GLU A 6 9.194 0.577 -5.243 1.00 0.00 A ATOM 83 HG2 GLU A 6 6.378 0.859 -6.120 1.00 0.00 A ATOM 84 HG1 GLU A 6 7.679 1.459 -7.138 1.00 0.00 A ATOM 85 N GLU A 6 7.249 -0.781 -3.839 1.00 0.00 A ATOM 86 O GLU A 6 5.246 1.135 -3.701 1.00 0.00 A ATOM 87 OE1 GLU A 6 6.983 -1.597 -6.426 1.00 0.00 A ATOM 88 OE2 GLU A 6 8.498 -0.818 -7.801 1.00 0.00 A ATOM 89 C LEU A 7 4.855 4.139 -3.562 1.00 0.00 A ATOM 90 CA LEU A 7 5.710 3.589 -2.423 1.00 0.00 A ATOM 91 CB LEU A 7 6.426 4.723 -1.678 1.00 0.00 A ATOM 92 CD1 LEU A 7 4.468 6.159 -0.993 1.00 0.00 A ATOM 93 CD2 LEU A 7 5.251 4.326 0.503 1.00 0.00 A ATOM 94 CG LEU A 7 5.674 5.375 -0.511 1.00 0.00 A ATOM 95 HN LEU A 7 7.652 2.926 -2.879 1.00 0.00 A ATOM 96 HA LEU A 7 5.077 3.054 -1.736 1.00 0.00 A ATOM 97 HB2 LEU A 7 7.354 4.332 -1.296 1.00 0.00 A ATOM 98 HB1 LEU A 7 6.657 5.492 -2.395 1.00 0.00 A ATOM 99 HD11 LEU A 7 3.776 5.489 -1.481 1.00 0.00 A ATOM 100 HD12 LEU A 7 3.984 6.628 -0.148 1.00 0.00 A ATOM 101 HD13 LEU A 7 4.787 6.917 -1.690 1.00 0.00 A ATOM 102 HD21 LEU A 7 6.114 3.754 0.811 1.00 0.00 A ATOM 103 HD22 LEU A 7 4.817 4.812 1.364 1.00 0.00 A ATOM 104 HD23 LEU A 7 4.522 3.666 0.059 1.00 0.00 A ATOM 105 HG LEU A 7 6.341 6.064 -0.014 1.00 0.00 A ATOM 106 N LEU A 7 6.709 2.668 -2.933 1.00 0.00 A ATOM 107 O LEU A 7 5.367 4.761 -4.492 1.00 0.00 A ATOM 108 C GLY A 8 1.952 3.244 -5.237 1.00 0.00 A ATOM 109 CA GLY A 8 2.642 4.371 -4.497 1.00 0.00 A ATOM 110 HN GLY A 8 3.213 3.397 -2.706 1.00 0.00 A ATOM 111 HA2 GLY A 8 1.890 4.989 -4.027 1.00 0.00 A ATOM 112 HA1 GLY A 8 3.192 4.969 -5.208 1.00 0.00 A ATOM 113 N GLY A 8 3.557 3.896 -3.479 1.00 0.00 A ATOM 114 O GLY A 8 0.950 3.463 -5.918 1.00 0.00 A ATOM 115 C GLU A 9 0.775 0.261 -5.040 1.00 0.00 A ATOM 116 CA GLU A 9 1.936 0.885 -5.802 1.00 0.00 A ATOM 117 CB GLU A 9 3.033 -0.150 -6.016 1.00 0.00 A ATOM 118 CD GLU A 9 3.678 0.420 -8.393 1.00 0.00 A ATOM 119 CG GLU A 9 4.129 0.317 -6.951 1.00 0.00 A ATOM 120 HN GLU A 9 3.256 1.914 -4.513 1.00 0.00 A ATOM 121 HA GLU A 9 1.581 1.221 -6.764 1.00 0.00 A ATOM 122 HB2 GLU A 9 3.480 -0.383 -5.063 1.00 0.00 A ATOM 123 HB1 GLU A 9 2.594 -1.046 -6.427 1.00 0.00 A ATOM 124 HG2 GLU A 9 4.463 1.290 -6.627 1.00 0.00 A ATOM 125 HG1 GLU A 9 4.948 -0.381 -6.892 1.00 0.00 A ATOM 126 N GLU A 9 2.479 2.037 -5.101 1.00 0.00 A ATOM 127 O GLU A 9 0.550 0.557 -3.866 1.00 0.00 A ATOM 128 OE1 GLU A 9 3.742 -0.597 -9.113 1.00 0.00 A ATOM 129 OE2 GLU A 9 3.260 1.519 -8.819 1.00 0.00 A ATOM 130 C ARG A 10 -0.615 -2.513 -4.380 1.00 0.00 A ATOM 131 CA ARG A 10 -1.097 -1.296 -5.153 1.00 0.00 A ATOM 132 CB ARG A 10 -2.075 -1.758 -6.245 1.00 0.00 A ATOM 133 CD ARG A 10 -1.895 0.227 -7.816 1.00 0.00 A ATOM 134 CG ARG A 10 -2.822 -0.649 -6.983 1.00 0.00 A ATOM 135 CZ ARG A 10 0.222 -0.188 -9.008 1.00 0.00 A ATOM 136 HN ARG A 10 0.281 -0.780 -6.661 1.00 0.00 A ATOM 137 HA ARG A 10 -1.602 -0.623 -4.479 1.00 0.00 A ATOM 138 HB2 ARG A 10 -1.521 -2.322 -6.978 1.00 0.00 A ATOM 139 HB1 ARG A 10 -2.808 -2.408 -5.791 1.00 0.00 A ATOM 140 HD2 ARG A 10 -2.491 0.873 -8.442 1.00 0.00 A ATOM 141 HD1 ARG A 10 -1.294 0.828 -7.148 1.00 0.00 A ATOM 142 HE ARG A 10 -1.334 -1.451 -8.960 1.00 0.00 A ATOM 143 HG2 ARG A 10 -3.549 -1.104 -7.638 1.00 0.00 A ATOM 144 HG1 ARG A 10 -3.332 -0.032 -6.255 1.00 0.00 A ATOM 145 HH11 ARG A 10 0.048 1.684 -8.239 1.00 0.00 A ATOM 146 HH12 ARG A 10 1.593 1.313 -8.952 1.00 0.00 A ATOM 147 HH21 ARG A 10 0.680 -1.935 -9.927 1.00 0.00 A ATOM 148 HH22 ARG A 10 1.953 -0.750 -9.905 1.00 0.00 A ATOM 149 N ARG A 10 0.041 -0.599 -5.731 1.00 0.00 A ATOM 150 NE ARG A 10 -1.007 -0.567 -8.665 1.00 0.00 A ATOM 151 NH1 ARG A 10 0.649 1.034 -8.713 1.00 0.00 A ATOM 152 NH2 ARG A 10 1.009 -1.021 -9.673 1.00 0.00 A ATOM 153 O ARG A 10 0.316 -3.197 -4.807 1.00 0.00 A ATOM 154 C CYS A 11 -2.109 -4.810 -2.174 1.00 0.00 A ATOM 155 CA CYS A 11 -0.885 -3.946 -2.456 1.00 0.00 A ATOM 156 CB CYS A 11 -0.229 -3.505 -1.145 1.00 0.00 A ATOM 157 HN CYS A 11 -1.972 -2.202 -2.949 1.00 0.00 A ATOM 158 HA CYS A 11 -0.174 -4.525 -3.026 1.00 0.00 A ATOM 159 HB2 CYS A 11 -0.049 -4.374 -0.532 1.00 0.00 A ATOM 160 HB1 CYS A 11 0.718 -3.033 -1.373 1.00 0.00 A ATOM 161 N CYS A 11 -1.245 -2.789 -3.255 1.00 0.00 A ATOM 162 O CYS A 11 -3.241 -4.323 -2.212 1.00 0.00 A ATOM 163 SG CYS A 11 -1.208 -2.326 -0.152 1.00 0.00 A ATOM 164 C PRO A 12 -3.361 -6.721 -0.068 1.00 0.00 A ATOM 165 CA PRO A 12 -2.967 -7.020 -1.507 1.00 0.00 A ATOM 166 CB PRO A 12 -2.332 -8.412 -1.617 1.00 0.00 A ATOM 167 CD PRO A 12 -0.620 -6.827 -2.138 1.00 0.00 A ATOM 168 CG PRO A 12 -0.867 -8.167 -1.504 1.00 0.00 A ATOM 169 HA PRO A 12 -3.838 -6.956 -2.142 1.00 0.00 A ATOM 170 HB2 PRO A 12 -2.690 -9.042 -0.815 1.00 0.00 A ATOM 171 HB1 PRO A 12 -2.585 -8.854 -2.570 1.00 0.00 A ATOM 172 HD2 PRO A 12 0.182 -6.314 -1.629 1.00 0.00 A ATOM 173 HD1 PRO A 12 -0.391 -6.940 -3.187 1.00 0.00 A ATOM 174 HG2 PRO A 12 -0.579 -8.147 -0.462 1.00 0.00 A ATOM 175 HG1 PRO A 12 -0.320 -8.940 -2.028 1.00 0.00 A ATOM 176 N PRO A 12 -1.902 -6.119 -1.954 1.00 0.00 A ATOM 177 O PRO A 12 -2.671 -5.968 0.613 1.00 0.00 A ATOM 178 C ASN A 13 -3.842 -7.273 2.770 1.00 0.00 A ATOM 179 CA ASN A 13 -4.961 -7.086 1.738 1.00 0.00 A ATOM 180 CB ASN A 13 -6.130 -8.039 2.026 1.00 0.00 A ATOM 181 CG ASN A 13 -6.841 -7.743 3.338 1.00 0.00 A ATOM 182 HN ASN A 13 -4.957 -7.913 -0.211 1.00 0.00 A ATOM 183 HA ASN A 13 -5.317 -6.069 1.790 1.00 0.00 A ATOM 184 HB2 ASN A 13 -6.849 -7.961 1.224 1.00 0.00 A ATOM 185 HB1 ASN A 13 -5.753 -9.051 2.065 1.00 0.00 A ATOM 186 HD21 ASN A 13 -8.586 -8.292 2.554 1.00 0.00 A ATOM 187 HD22 ASN A 13 -8.626 -7.774 4.207 1.00 0.00 A ATOM 188 N ASN A 13 -4.461 -7.312 0.384 1.00 0.00 A ATOM 189 ND2 ASN A 13 -8.147 -7.959 3.368 1.00 0.00 A ATOM 190 O ASN A 13 -3.256 -8.352 2.871 1.00 0.00 A ATOM 191 OD1 ASN A 13 -6.231 -7.311 4.313 1.00 0.00 A ATOM 192 C PRO A 14 -2.499 -7.305 5.555 1.00 0.00 A ATOM 193 CA PRO A 14 -2.429 -6.192 4.515 1.00 0.00 A ATOM 194 CB PRO A 14 -2.560 -4.831 5.205 1.00 0.00 A ATOM 195 CD PRO A 14 -4.241 -4.919 3.518 1.00 0.00 A ATOM 196 CG PRO A 14 -3.916 -4.332 4.857 1.00 0.00 A ATOM 197 HA PRO A 14 -1.475 -6.245 4.012 1.00 0.00 A ATOM 198 HB2 PRO A 14 -2.452 -4.957 6.272 1.00 0.00 A ATOM 199 HB1 PRO A 14 -1.795 -4.167 4.841 1.00 0.00 A ATOM 200 HD2 PRO A 14 -5.307 -5.056 3.418 1.00 0.00 A ATOM 201 HD1 PRO A 14 -3.862 -4.289 2.728 1.00 0.00 A ATOM 202 HG2 PRO A 14 -4.632 -4.663 5.595 1.00 0.00 A ATOM 203 HG1 PRO A 14 -3.903 -3.254 4.801 1.00 0.00 A ATOM 204 N PRO A 14 -3.537 -6.210 3.545 1.00 0.00 A ATOM 205 O PRO A 14 -1.509 -7.591 6.230 1.00 0.00 A ATOM 206 C ARG A 15 -2.934 -10.225 6.166 1.00 0.00 A ATOM 207 CA ARG A 15 -3.815 -9.055 6.603 1.00 0.00 A ATOM 208 CB ARG A 15 -5.281 -9.494 6.672 1.00 0.00 A ATOM 209 CD ARG A 15 -5.875 -7.885 8.541 1.00 0.00 A ATOM 210 CG ARG A 15 -6.236 -8.406 7.155 1.00 0.00 A ATOM 211 CZ ARG A 15 -6.655 -6.140 10.096 1.00 0.00 A ATOM 212 HN ARG A 15 -4.431 -7.631 5.157 1.00 0.00 A ATOM 213 HA ARG A 15 -3.496 -8.730 7.579 1.00 0.00 A ATOM 214 HB2 ARG A 15 -5.590 -9.792 5.685 1.00 0.00 A ATOM 215 HB1 ARG A 15 -5.362 -10.343 7.332 1.00 0.00 A ATOM 216 HD2 ARG A 15 -6.118 -8.639 9.279 1.00 0.00 A ATOM 217 HD1 ARG A 15 -4.816 -7.679 8.574 1.00 0.00 A ATOM 218 HE ARG A 15 -7.089 -6.212 8.140 1.00 0.00 A ATOM 219 HG2 ARG A 15 -6.206 -7.581 6.459 1.00 0.00 A ATOM 220 HG1 ARG A 15 -7.237 -8.811 7.182 1.00 0.00 A ATOM 221 HH11 ARG A 15 -5.473 -7.555 10.934 1.00 0.00 A ATOM 222 HH12 ARG A 15 -6.045 -6.328 12.020 1.00 0.00 A ATOM 223 HH21 ARG A 15 -7.839 -4.587 9.563 1.00 0.00 A ATOM 224 HH22 ARG A 15 -7.388 -4.638 11.240 1.00 0.00 A ATOM 225 N ARG A 15 -3.659 -7.932 5.687 1.00 0.00 A ATOM 226 NE ARG A 15 -6.606 -6.665 8.873 1.00 0.00 A ATOM 227 NH1 ARG A 15 -6.005 -6.721 11.095 1.00 0.00 A ATOM 228 NH2 ARG A 15 -7.349 -5.034 10.317 1.00 0.00 A ATOM 229 O ARG A 15 -2.590 -11.095 6.966 1.00 0.00 A ATOM 230 C GLU A 16 -0.214 -10.914 4.656 1.00 0.00 A ATOM 231 CA GLU A 16 -1.671 -11.247 4.342 1.00 0.00 A ATOM 232 CB GLU A 16 -1.863 -11.367 2.826 1.00 0.00 A ATOM 233 CD GLU A 16 -3.566 -13.218 2.885 1.00 0.00 A ATOM 234 CG GLU A 16 -3.253 -11.813 2.419 1.00 0.00 A ATOM 235 HN GLU A 16 -2.901 -9.517 4.294 1.00 0.00 A ATOM 236 HA GLU A 16 -1.922 -12.189 4.805 1.00 0.00 A ATOM 237 HB2 GLU A 16 -1.669 -10.408 2.370 1.00 0.00 A ATOM 238 HB1 GLU A 16 -1.154 -12.086 2.440 1.00 0.00 A ATOM 239 HG2 GLU A 16 -3.977 -11.137 2.846 1.00 0.00 A ATOM 240 HG1 GLU A 16 -3.323 -11.782 1.342 1.00 0.00 A ATOM 241 N GLU A 16 -2.562 -10.227 4.889 1.00 0.00 A ATOM 242 O GLU A 16 0.683 -11.739 4.461 1.00 0.00 A ATOM 243 OE1 GLU A 16 -3.245 -14.175 2.148 1.00 0.00 A ATOM 244 OE2 GLU A 16 -4.127 -13.377 3.990 1.00 0.00 A ATOM 245 C GLY A 17 1.707 -8.013 4.660 1.00 0.00 A ATOM 246 CA GLY A 17 1.353 -9.255 5.449 1.00 0.00 A ATOM 247 HN GLY A 17 -0.748 -9.109 5.321 1.00 0.00 A ATOM 248 HA2 GLY A 17 1.426 -9.041 6.504 1.00 0.00 A ATOM 249 HA1 GLY A 17 2.051 -10.041 5.198 1.00 0.00 A ATOM 250 N GLY A 17 0.011 -9.707 5.153 1.00 0.00 A ATOM 251 O GLY A 17 1.409 -7.929 3.467 1.00 0.00 A ATOM 252 C ASP A 18 3.980 -6.061 3.801 1.00 0.00 A ATOM 253 CA ASP A 18 2.720 -5.817 4.617 1.00 0.00 A ATOM 254 CB ASP A 18 2.971 -4.658 5.594 1.00 0.00 A ATOM 255 CG ASP A 18 1.700 -4.034 6.137 1.00 0.00 A ATOM 256 HN ASP A 18 2.520 -7.129 6.267 1.00 0.00 A ATOM 257 HA ASP A 18 1.918 -5.545 3.949 1.00 0.00 A ATOM 258 HB2 ASP A 18 3.550 -5.021 6.429 1.00 0.00 A ATOM 259 HB1 ASP A 18 3.535 -3.891 5.086 1.00 0.00 A ATOM 260 N ASP A 18 2.325 -7.032 5.312 1.00 0.00 A ATOM 261 O ASP A 18 5.081 -6.115 4.344 1.00 0.00 A ATOM 262 OD1 ASP A 18 1.049 -4.652 7.001 1.00 0.00 A ATOM 263 OD2 ASP A 18 1.361 -2.904 5.721 1.00 0.00 A ATOM 264 C TRP A 19 5.247 -4.876 1.037 1.00 0.00 A ATOM 265 CA TRP A 19 4.949 -6.268 1.578 1.00 0.00 A ATOM 266 CB TRP A 19 4.650 -7.249 0.437 1.00 0.00 A ATOM 267 CD1 TRP A 19 5.403 -9.406 1.573 1.00 0.00 A ATOM 268 CD2 TRP A 19 3.317 -9.498 0.766 1.00 0.00 A ATOM 269 CE2 TRP A 19 3.624 -10.735 1.367 1.00 0.00 A ATOM 270 CE3 TRP A 19 2.052 -9.329 0.192 1.00 0.00 A ATOM 271 CG TRP A 19 4.475 -8.661 0.913 1.00 0.00 A ATOM 272 CH2 TRP A 19 1.490 -11.596 0.840 1.00 0.00 A ATOM 273 CZ2 TRP A 19 2.716 -11.792 1.408 1.00 0.00 A ATOM 274 CZ3 TRP A 19 1.154 -10.381 0.235 1.00 0.00 A ATOM 275 HN TRP A 19 2.905 -6.276 2.133 1.00 0.00 A ATOM 276 HA TRP A 19 5.806 -6.619 2.140 1.00 0.00 A ATOM 277 HB2 TRP A 19 3.743 -6.946 -0.058 1.00 0.00 A ATOM 278 HB1 TRP A 19 5.465 -7.233 -0.271 1.00 0.00 A ATOM 279 HD1 TRP A 19 6.387 -9.055 1.837 1.00 0.00 A ATOM 280 HE1 TRP A 19 5.384 -11.365 2.318 1.00 0.00 A ATOM 281 HE3 TRP A 19 1.773 -8.398 -0.280 1.00 0.00 A ATOM 282 HH2 TRP A 19 0.757 -12.388 0.849 1.00 0.00 A ATOM 283 HZ2 TRP A 19 2.959 -12.737 1.871 1.00 0.00 A ATOM 284 HZ3 TRP A 19 0.172 -10.270 -0.203 1.00 0.00 A ATOM 285 N TRP A 19 3.814 -6.192 2.492 1.00 0.00 A ATOM 286 NE1 TRP A 19 4.902 -10.651 1.848 1.00 0.00 A ATOM 287 O TRP A 19 6.066 -4.688 0.156 1.00 0.00 A ATOM 288 C CYS A 20 5.798 -1.825 2.035 1.00 0.00 A ATOM 289 CA CYS A 20 4.659 -2.496 1.304 1.00 0.00 A ATOM 290 CB CYS A 20 3.367 -1.780 1.645 1.00 0.00 A ATOM 291 HN CYS A 20 3.943 -4.177 2.333 1.00 0.00 A ATOM 292 HA CYS A 20 4.833 -2.411 0.246 1.00 0.00 A ATOM 293 HB2 CYS A 20 3.033 -2.104 2.620 1.00 0.00 A ATOM 294 HB1 CYS A 20 3.548 -0.717 1.668 1.00 0.00 A ATOM 295 N CYS A 20 4.562 -3.917 1.625 1.00 0.00 A ATOM 296 O CYS A 20 6.123 -0.680 1.738 1.00 0.00 A ATOM 297 SG CYS A 20 2.031 -2.098 0.467 1.00 0.00 A ATOM 298 C CYS A 21 7.119 -0.792 4.627 1.00 0.00 A ATOM 299 CA CYS A 21 6.981 -2.281 4.221 1.00 0.00 A ATOM 300 CB CYS A 21 8.346 -2.947 4.345 1.00 0.00 A ATOM 301 HN CYS A 21 6.657 -3.510 2.541 1.00 0.00 A ATOM 302 HA CYS A 21 6.326 -2.761 4.928 1.00 0.00 A ATOM 303 HB2 CYS A 21 9.075 -2.349 3.824 1.00 0.00 A ATOM 304 HB1 CYS A 21 8.615 -3.012 5.387 1.00 0.00 A ATOM 305 N CYS A 21 6.473 -2.607 2.864 1.00 0.00 A ATOM 306 O CYS A 21 7.950 -0.446 5.466 1.00 0.00 A ATOM 307 SG CYS A 21 8.398 -4.632 3.643 1.00 0.00 A ATOM 308 C HIS A 22 4.602 1.066 5.416 1.00 0.00 A ATOM 309 CA HIS A 22 5.920 1.318 4.694 1.00 0.00 A ATOM 310 CB HIS A 22 5.759 2.464 3.689 1.00 0.00 A ATOM 311 CD2 HIS A 22 7.834 4.017 3.699 1.00 0.00 A ATOM 312 CE1 HIS A 22 8.716 3.395 1.792 1.00 0.00 A ATOM 313 CG HIS A 22 7.047 3.041 3.187 1.00 0.00 A ATOM 314 HN HIS A 22 5.954 -0.136 3.159 1.00 0.00 A ATOM 315 HA HIS A 22 6.680 1.571 5.420 1.00 0.00 A ATOM 316 HB2 HIS A 22 5.205 2.108 2.835 1.00 0.00 A ATOM 317 HB1 HIS A 22 5.202 3.263 4.161 1.00 0.00 A ATOM 318 HD1 HIS A 22 7.310 1.966 1.385 1.00 0.00 A ATOM 319 HD2 HIS A 22 7.674 4.547 4.628 1.00 0.00 A ATOM 320 HE1 HIS A 22 9.353 3.349 0.922 1.00 0.00 A ATOM 321 HE2 HIS A 22 9.622 4.825 2.947 1.00 0.00 A ATOM 322 N HIS A 22 6.300 0.069 4.053 1.00 0.00 A ATOM 323 ND1 HIS A 22 7.632 2.671 1.994 1.00 0.00 A ATOM 324 NE2 HIS A 22 8.861 4.216 2.813 1.00 0.00 A ATOM 325 O HIS A 22 4.585 0.798 6.616 1.00 0.00 A ATOM 326 C LYS A 23 1.332 0.271 3.955 1.00 0.00 A ATOM 327 CA LYS A 23 2.222 0.622 5.140 1.00 0.00 A ATOM 328 CB LYS A 23 1.518 1.641 6.038 1.00 0.00 A ATOM 329 CD LYS A 23 -0.394 2.097 7.633 1.00 0.00 A ATOM 330 CE LYS A 23 0.459 2.194 8.892 1.00 0.00 A ATOM 331 CG LYS A 23 0.198 1.135 6.614 1.00 0.00 A ATOM 332 HN LYS A 23 3.535 1.585 3.804 1.00 0.00 A ATOM 333 HA LYS A 23 2.415 -0.276 5.704 1.00 0.00 A ATOM 334 HB2 LYS A 23 2.175 1.898 6.853 1.00 0.00 A ATOM 335 HB1 LYS A 23 1.315 2.529 5.458 1.00 0.00 A ATOM 336 HD2 LYS A 23 -0.466 3.078 7.185 1.00 0.00 A ATOM 337 HD1 LYS A 23 -1.382 1.752 7.904 1.00 0.00 A ATOM 338 HE2 LYS A 23 1.458 2.494 8.615 1.00 0.00 A ATOM 339 HE1 LYS A 23 0.031 2.941 9.544 1.00 0.00 A ATOM 340 HG2 LYS A 23 -0.508 1.011 5.809 1.00 0.00 A ATOM 341 HG1 LYS A 23 0.367 0.183 7.091 1.00 0.00 A ATOM 342 HZ1 LYS A 23 0.937 0.163 9.013 1.00 0.00 A ATOM 343 HZ2 LYS A 23 1.132 1.002 10.468 1.00 0.00 A ATOM 344 HZ3 LYS A 23 -0.417 0.604 9.925 1.00 0.00 A ATOM 345 N LYS A 23 3.500 1.137 4.673 1.00 0.00 A ATOM 346 NZ LYS A 23 0.533 0.901 9.625 1.00 0.00 A ATOM 347 O LYS A 23 1.198 1.060 3.023 1.00 0.00 A ATOM 348 C CYS A 24 -1.600 -0.800 3.580 1.00 0.00 A ATOM 349 CA CYS A 24 -0.280 -1.270 3.013 1.00 0.00 A ATOM 350 CB CYS A 24 -0.305 -2.776 2.746 1.00 0.00 A ATOM 351 HN CYS A 24 1.001 -1.571 4.673 1.00 0.00 A ATOM 352 HA CYS A 24 -0.081 -0.737 2.093 1.00 0.00 A ATOM 353 HB2 CYS A 24 0.647 -3.075 2.339 1.00 0.00 A ATOM 354 HB1 CYS A 24 -0.467 -3.291 3.678 1.00 0.00 A ATOM 355 N CYS A 24 0.750 -0.919 3.976 1.00 0.00 A ATOM 356 O CYS A 24 -2.171 -1.428 4.472 1.00 0.00 A ATOM 357 SG CYS A 24 -1.600 -3.318 1.579 1.00 0.00 A ATOM 358 C VAL A 25 -4.286 1.239 2.735 1.00 0.00 A ATOM 359 CA VAL A 25 -3.132 1.046 3.719 1.00 0.00 A ATOM 360 CB VAL A 25 -2.603 2.400 4.246 1.00 0.00 A ATOM 361 CG1 VAL A 25 -2.419 3.403 3.124 1.00 0.00 A ATOM 362 CG2 VAL A 25 -3.478 2.959 5.345 1.00 0.00 A ATOM 363 HN VAL A 25 -1.643 0.702 2.283 1.00 0.00 A ATOM 364 HA VAL A 25 -3.472 0.464 4.559 1.00 0.00 A ATOM 365 HB VAL A 25 -1.631 2.219 4.669 1.00 0.00 A ATOM 366 HG11 VAL A 25 -3.374 3.612 2.667 1.00 0.00 A ATOM 367 HG12 VAL A 25 -2.000 4.314 3.523 1.00 0.00 A ATOM 368 HG13 VAL A 25 -1.747 2.990 2.384 1.00 0.00 A ATOM 369 HG21 VAL A 25 -3.520 2.248 6.159 1.00 0.00 A ATOM 370 HG22 VAL A 25 -3.056 3.887 5.702 1.00 0.00 A ATOM 371 HG23 VAL A 25 -4.471 3.135 4.963 1.00 0.00 A ATOM 372 N VAL A 25 -2.049 0.333 3.094 1.00 0.00 A ATOM 373 O VAL A 25 -4.068 1.484 1.545 1.00 0.00 A ATOM 374 C PRO A 26 -6.892 2.730 1.963 1.00 0.00 A ATOM 375 CA PRO A 26 -6.715 1.274 2.376 1.00 0.00 A ATOM 376 CB PRO A 26 -7.874 0.825 3.270 1.00 0.00 A ATOM 377 CD PRO A 26 -5.876 0.641 4.569 1.00 0.00 A ATOM 378 CG PRO A 26 -7.352 0.906 4.659 1.00 0.00 A ATOM 379 HA PRO A 26 -6.684 0.660 1.490 1.00 0.00 A ATOM 380 HB2 PRO A 26 -8.712 1.484 3.130 1.00 0.00 A ATOM 381 HB1 PRO A 26 -8.160 -0.180 3.016 1.00 0.00 A ATOM 382 HD2 PRO A 26 -5.345 1.227 5.302 1.00 0.00 A ATOM 383 HD1 PRO A 26 -5.670 -0.410 4.706 1.00 0.00 A ATOM 384 HG2 PRO A 26 -7.532 1.890 5.058 1.00 0.00 A ATOM 385 HG1 PRO A 26 -7.831 0.162 5.272 1.00 0.00 A ATOM 386 N PRO A 26 -5.530 1.071 3.206 1.00 0.00 A ATOM 387 O PRO A 26 -7.033 3.622 2.803 1.00 0.00 A ATOM 388 C GLU A 27 -8.333 4.228 -0.799 1.00 0.00 A ATOM 389 CA GLU A 27 -7.100 4.271 0.094 1.00 0.00 A ATOM 390 CB GLU A 27 -5.883 4.704 -0.730 1.00 0.00 A ATOM 391 CD GLU A 27 -4.631 6.199 0.877 1.00 0.00 A ATOM 392 CG GLU A 27 -4.614 4.915 0.072 1.00 0.00 A ATOM 393 HN GLU A 27 -6.757 2.188 0.059 1.00 0.00 A ATOM 394 HA GLU A 27 -7.257 4.970 0.899 1.00 0.00 A ATOM 395 HB2 GLU A 27 -5.684 3.951 -1.466 1.00 0.00 A ATOM 396 HB1 GLU A 27 -6.116 5.626 -1.236 1.00 0.00 A ATOM 397 HG2 GLU A 27 -4.488 4.085 0.747 1.00 0.00 A ATOM 398 HG1 GLU A 27 -3.784 4.949 -0.613 1.00 0.00 A ATOM 399 N GLU A 27 -6.888 2.951 0.664 1.00 0.00 A ATOM 400 O GLU A 27 -8.222 4.038 -2.010 1.00 0.00 A ATOM 401 OE1 GLU A 27 -4.291 7.260 0.307 1.00 0.00 A ATOM 402 OE2 GLU A 27 -4.971 6.160 2.074 1.00 0.00 A ATOM 403 C GLY A 28 -11.179 2.801 -1.053 1.00 0.00 A ATOM 404 CA GLY A 28 -10.733 4.247 -0.960 1.00 0.00 A ATOM 405 HN GLY A 28 -9.540 4.597 0.758 1.00 0.00 A ATOM 406 HA2 GLY A 28 -11.510 4.824 -0.479 1.00 0.00 A ATOM 407 HA1 GLY A 28 -10.577 4.630 -1.959 1.00 0.00 A ATOM 408 N GLY A 28 -9.505 4.387 -0.203 1.00 0.00 A ATOM 409 O GLY A 28 -11.587 2.207 -0.055 1.00 0.00 A ATOM 410 C LYS A 29 -10.405 -0.117 -2.619 1.00 0.00 A ATOM 411 CA LYS A 29 -11.566 0.853 -2.447 1.00 0.00 A ATOM 412 CB LYS A 29 -12.497 0.775 -3.658 1.00 0.00 A ATOM 413 CD LYS A 29 -12.876 1.281 -6.102 1.00 0.00 A ATOM 414 CE LYS A 29 -14.241 1.934 -5.879 1.00 0.00 A ATOM 415 CG LYS A 29 -11.947 1.438 -4.906 1.00 0.00 A ATOM 416 HN LYS A 29 -10.734 2.725 -3.002 1.00 0.00 A ATOM 417 HA LYS A 29 -12.120 0.566 -1.569 1.00 0.00 A ATOM 418 HB2 LYS A 29 -12.679 -0.262 -3.887 1.00 0.00 A ATOM 419 HB1 LYS A 29 -13.432 1.248 -3.409 1.00 0.00 A ATOM 420 HD2 LYS A 29 -12.410 1.739 -6.960 1.00 0.00 A ATOM 421 HD1 LYS A 29 -13.020 0.228 -6.291 1.00 0.00 A ATOM 422 HE2 LYS A 29 -14.107 2.821 -5.279 1.00 0.00 A ATOM 423 HE1 LYS A 29 -14.651 2.213 -6.839 1.00 0.00 A ATOM 424 HG2 LYS A 29 -11.810 2.488 -4.709 1.00 0.00 A ATOM 425 HG1 LYS A 29 -10.995 0.990 -5.144 1.00 0.00 A ATOM 426 HZ1 LYS A 29 -14.853 0.782 -4.240 1.00 0.00 A ATOM 427 HZ2 LYS A 29 -16.126 1.496 -5.087 1.00 0.00 A ATOM 428 HZ3 LYS A 29 -15.332 0.155 -5.734 1.00 0.00 A ATOM 429 N LYS A 29 -11.107 2.223 -2.242 1.00 0.00 A ATOM 430 NZ LYS A 29 -15.203 1.029 -5.186 1.00 0.00 A ATOM 431 O LYS A 29 -10.600 -1.334 -2.653 1.00 0.00 A ATOM 432 C ARG A 30 -7.051 -0.245 -1.778 1.00 0.00 A ATOM 433 CA ARG A 30 -8.029 -0.416 -2.925 1.00 0.00 A ATOM 434 CB ARG A 30 -7.325 -0.039 -4.225 1.00 0.00 A ATOM 435 CD ARG A 30 -7.501 0.533 -6.656 1.00 0.00 A ATOM 436 CG ARG A 30 -8.203 -0.104 -5.460 1.00 0.00 A ATOM 437 CZ ARG A 30 -8.123 1.397 -8.876 1.00 0.00 A ATOM 438 HN ARG A 30 -9.094 1.382 -2.650 1.00 0.00 A ATOM 439 HA ARG A 30 -8.344 -1.444 -2.976 1.00 0.00 A ATOM 440 HB2 ARG A 30 -6.954 0.964 -4.129 1.00 0.00 A ATOM 441 HB1 ARG A 30 -6.491 -0.709 -4.368 1.00 0.00 A ATOM 442 HD2 ARG A 30 -7.205 1.538 -6.393 1.00 0.00 A ATOM 443 HD1 ARG A 30 -6.618 -0.045 -6.897 1.00 0.00 A ATOM 444 HE ARG A 30 -9.146 0.016 -7.852 1.00 0.00 A ATOM 445 HG2 ARG A 30 -8.416 -1.138 -5.680 1.00 0.00 A ATOM 446 HG1 ARG A 30 -9.125 0.423 -5.264 1.00 0.00 A ATOM 447 HH11 ARG A 30 -6.430 2.200 -8.097 1.00 0.00 A ATOM 448 HH12 ARG A 30 -6.883 2.792 -9.664 1.00 0.00 A ATOM 449 HH21 ARG A 30 -9.753 0.799 -9.917 1.00 0.00 A ATOM 450 HH22 ARG A 30 -8.779 2.004 -10.694 1.00 0.00 A ATOM 451 N ARG A 30 -9.202 0.412 -2.723 1.00 0.00 A ATOM 452 NE ARG A 30 -8.356 0.599 -7.836 1.00 0.00 A ATOM 453 NH1 ARG A 30 -7.061 2.194 -8.880 1.00 0.00 A ATOM 454 NH2 ARG A 30 -8.950 1.399 -9.912 1.00 0.00 A ATOM 455 O ARG A 30 -7.230 0.615 -0.914 1.00 0.00 A ATOM 456 C PHE A 31 -3.690 -0.454 -1.582 1.00 0.00 A ATOM 457 CA PHE A 31 -4.926 -0.934 -0.840 1.00 0.00 A ATOM 458 CB PHE A 31 -4.627 -2.265 -0.144 1.00 0.00 A ATOM 459 CD1 PHE A 31 -6.107 -2.416 1.880 1.00 0.00 A ATOM 460 CD2 PHE A 31 -6.559 -3.858 0.036 1.00 0.00 A ATOM 461 CE1 PHE A 31 -7.172 -2.965 2.573 1.00 0.00 A ATOM 462 CE2 PHE A 31 -7.622 -4.411 0.723 1.00 0.00 A ATOM 463 CG PHE A 31 -5.790 -2.856 0.605 1.00 0.00 A ATOM 464 CZ PHE A 31 -7.929 -3.963 1.992 1.00 0.00 A ATOM 465 HN PHE A 31 -5.989 -1.782 -2.454 1.00 0.00 A ATOM 466 HA PHE A 31 -5.205 -0.196 -0.103 1.00 0.00 A ATOM 467 HB2 PHE A 31 -4.313 -2.983 -0.883 1.00 0.00 A ATOM 468 HB1 PHE A 31 -3.822 -2.117 0.562 1.00 0.00 A ATOM 469 HD1 PHE A 31 -6.320 -4.209 -0.957 1.00 0.00 A ATOM 470 HD2 PHE A 31 -5.514 -1.636 2.335 1.00 0.00 A ATOM 471 HE1 PHE A 31 -8.214 -5.192 0.268 1.00 0.00 A ATOM 472 HE2 PHE A 31 -7.409 -2.615 3.566 1.00 0.00 A ATOM 473 HZ PHE A 31 -8.760 -4.393 2.531 1.00 0.00 A ATOM 474 N PHE A 31 -6.021 -1.067 -1.784 1.00 0.00 A ATOM 475 O PHE A 31 -3.432 -0.879 -2.712 1.00 0.00 A ATOM 476 C TYR A 32 -0.604 1.037 -0.584 1.00 0.00 A ATOM 477 CA TYR A 32 -1.747 0.987 -1.579 1.00 0.00 A ATOM 478 CB TYR A 32 -1.999 2.404 -2.094 1.00 0.00 A ATOM 479 CD1 TYR A 32 -4.222 2.593 -3.250 1.00 0.00 A ATOM 480 CD2 TYR A 32 -2.263 2.546 -4.595 1.00 0.00 A ATOM 481 CE1 TYR A 32 -5.003 2.716 -4.377 1.00 0.00 A ATOM 482 CE2 TYR A 32 -3.035 2.674 -5.730 1.00 0.00 A ATOM 483 CG TYR A 32 -2.845 2.503 -3.338 1.00 0.00 A ATOM 484 CZ TYR A 32 -4.405 2.759 -5.618 1.00 0.00 A ATOM 485 HN TYR A 32 -3.176 0.711 -0.051 1.00 0.00 A ATOM 486 HA TYR A 32 -1.470 0.353 -2.406 1.00 0.00 A ATOM 487 HB2 TYR A 32 -2.498 2.966 -1.325 1.00 0.00 A ATOM 488 HB1 TYR A 32 -1.049 2.867 -2.307 1.00 0.00 A ATOM 489 HD1 TYR A 32 -1.189 2.476 -4.680 1.00 0.00 A ATOM 490 HD2 TYR A 32 -4.684 2.551 -2.282 1.00 0.00 A ATOM 491 HE1 TYR A 32 -2.563 2.705 -6.699 1.00 0.00 A ATOM 492 HE2 TYR A 32 -6.074 2.789 -4.282 1.00 0.00 A ATOM 493 HH TYR A 32 -5.825 3.600 -6.605 1.00 0.00 A ATOM 494 N TYR A 32 -2.938 0.432 -0.962 1.00 0.00 A ATOM 495 O TYR A 32 -0.820 1.199 0.617 1.00 0.00 A ATOM 496 OH TYR A 32 -5.180 2.891 -6.748 1.00 0.00 A ATOM 497 C CYS A 33 2.052 2.551 -0.079 1.00 0.00 A ATOM 498 CA CYS A 33 1.791 1.071 -0.283 1.00 0.00 A ATOM 499 CB CYS A 33 2.990 0.405 -0.956 1.00 0.00 A ATOM 500 HN CYS A 33 0.704 0.700 -2.047 1.00 0.00 A ATOM 501 HA CYS A 33 1.610 0.606 0.676 1.00 0.00 A ATOM 502 HB2 CYS A 33 3.183 0.895 -1.900 1.00 0.00 A ATOM 503 HB1 CYS A 33 3.856 0.507 -0.319 1.00 0.00 A ATOM 504 N CYS A 33 0.605 0.909 -1.093 1.00 0.00 A ATOM 505 O CYS A 33 2.631 3.216 -0.936 1.00 0.00 A ATOM 506 SG CYS A 33 2.749 -1.370 -1.285 1.00 0.00 A ATOM 507 C ARG A 34 2.524 4.700 2.584 1.00 0.00 A ATOM 508 CA ARG A 34 1.694 4.482 1.340 1.00 0.00 A ATOM 509 CB ARG A 34 0.307 5.088 1.567 1.00 0.00 A ATOM 510 CD ARG A 34 -0.122 5.677 -0.839 1.00 0.00 A ATOM 511 CG ARG A 34 -0.641 4.951 0.394 1.00 0.00 A ATOM 512 CZ ARG A 34 -0.763 6.029 -3.197 1.00 0.00 A ATOM 513 HN ARG A 34 1.192 2.466 1.717 1.00 0.00 A ATOM 514 HA ARG A 34 2.168 4.973 0.504 1.00 0.00 A ATOM 515 HB2 ARG A 34 -0.143 4.604 2.419 1.00 0.00 A ATOM 516 HB1 ARG A 34 0.418 6.138 1.788 1.00 0.00 A ATOM 517 HD2 ARG A 34 0.045 6.711 -0.582 1.00 0.00 A ATOM 518 HD1 ARG A 34 0.817 5.228 -1.139 1.00 0.00 A ATOM 519 HE ARG A 34 -1.952 5.239 -1.793 1.00 0.00 A ATOM 520 HG2 ARG A 34 -0.755 3.905 0.167 1.00 0.00 A ATOM 521 HG1 ARG A 34 -1.597 5.368 0.673 1.00 0.00 A ATOM 522 HH11 ARG A 34 1.077 6.728 -2.706 1.00 0.00 A ATOM 523 HH12 ARG A 34 0.635 6.909 -4.374 1.00 0.00 A ATOM 524 HH21 ARG A 34 -2.559 5.518 -3.987 1.00 0.00 A ATOM 525 HH22 ARG A 34 -1.423 6.206 -5.107 1.00 0.00 A ATOM 526 N ARG A 34 1.595 3.065 1.048 1.00 0.00 A ATOM 527 NE ARG A 34 -1.060 5.616 -1.965 1.00 0.00 A ATOM 528 NH1 ARG A 34 0.410 6.600 -3.445 1.00 0.00 A ATOM 529 NH2 ARG A 34 -1.654 5.912 -4.172 1.00 0.00 A ATOM 530 O ARG A 34 2.791 3.766 3.340 1.00 0.00 A ATOM 531 C ASP A 35 2.532 7.096 4.827 1.00 0.00 A ATOM 532 CA ASP A 35 3.565 6.329 4.020 1.00 0.00 A ATOM 533 CB ASP A 35 4.799 7.190 3.740 1.00 0.00 A ATOM 534 CG ASP A 35 5.603 7.494 4.990 1.00 0.00 A ATOM 535 HN ASP A 35 2.799 6.604 2.082 1.00 0.00 A ATOM 536 HA ASP A 35 3.855 5.439 4.557 1.00 0.00 A ATOM 537 HB2 ASP A 35 5.436 6.668 3.043 1.00 0.00 A ATOM 538 HB1 ASP A 35 4.483 8.122 3.298 1.00 0.00 A ATOM 539 N ASP A 35 2.937 5.934 2.782 1.00 0.00 A ATOM 540 O ASP A 35 2.431 8.320 4.740 1.00 0.00 A ATOM 541 OD1 ASP A 35 5.209 8.398 5.760 1.00 0.00 A ATOM 542 OD2 ASP A 35 6.641 6.835 5.206 1.00 0.00 A ATOM 543 C GLN A 36 0.498 6.333 7.670 1.00 0.00 A ATOM 544 CA GLN A 36 0.591 6.905 6.264 1.00 0.00 A ATOM 545 CB GLN A 36 -0.675 6.581 5.453 1.00 0.00 A ATOM 546 CD GLN A 36 -3.189 6.866 5.206 1.00 0.00 A ATOM 547 CG GLN A 36 -1.977 7.008 6.117 1.00 0.00 A ATOM 548 HN GLN A 36 1.950 5.404 5.699 1.00 0.00 A ATOM 549 HA GLN A 36 0.717 7.975 6.323 1.00 0.00 A ATOM 550 HB2 GLN A 36 -0.609 7.075 4.495 1.00 0.00 A ATOM 551 HB1 GLN A 36 -0.716 5.512 5.291 1.00 0.00 A ATOM 552 HE21 GLN A 36 -2.094 7.276 3.600 1.00 0.00 A ATOM 553 HE22 GLN A 36 -3.767 6.959 3.303 1.00 0.00 A ATOM 554 HG2 GLN A 36 -2.135 6.393 6.989 1.00 0.00 A ATOM 555 HG1 GLN A 36 -1.890 8.039 6.421 1.00 0.00 A ATOM 556 N GLN A 36 1.747 6.355 5.587 1.00 0.00 A ATOM 557 NE2 GLN A 36 -2.995 7.055 3.909 1.00 0.00 A ATOM 558 OT1 GLN A 36 0.743 7.078 8.638 1.00 0.00 A ATOM 559 OT2 GLN A 36 0.228 5.128 7.799 1.00 0.00 A ATOM 560 OE1 GLN A 36 -4.300 6.603 5.671 1.00 0.00 A END
Contact the webmaster for help, if required. Monday, May 20, 2024 3:34:00 AM GMT (wattos1)