NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
444856 |
2kio   |
16284 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASN A 1 16.549 -12.773 0.608 1.00 0.00 A ATOM 2 CA ASN A 1 17.793 -13.636 0.388 1.00 0.00 A ATOM 3 CB ASN A 1 18.688 -12.983 -0.668 1.00 0.00 A ATOM 4 CG ASN A 1 17.880 -12.739 -1.944 1.00 0.00 A ATOM 5 HT1 ASN A 1 16.402 -14.950 -0.433 1.00 0.00 A ATOM 6 HT2 ASN A 1 17.435 -15.662 0.713 1.00 0.00 A ATOM 7 HT3 ASN A 1 18.010 -15.301 -0.844 1.00 0.00 A ATOM 8 HA ASN A 1 18.338 -13.727 1.316 1.00 0.00 A ATOM 9 HB2 ASN A 1 19.061 -12.042 -0.292 1.00 0.00 A ATOM 10 HB1 ASN A 1 19.518 -13.637 -0.891 1.00 0.00 A ATOM 11 HD21 ASN A 1 19.033 -11.244 -2.555 1.00 0.00 A ATOM 12 HD22 ASN A 1 17.737 -11.626 -3.582 1.00 0.00 A ATOM 13 N ASN A 1 17.379 -14.989 -0.079 1.00 0.00 A ATOM 14 ND2 ASN A 1 18.247 -11.791 -2.762 1.00 0.00 A ATOM 15 O ASN A 1 15.451 -13.146 0.244 1.00 0.00 A ATOM 16 OD1 ASN A 1 16.904 -13.417 -2.199 1.00 0.00 A ATOM 17 C GLU A 2 14.941 -10.303 0.102 1.00 0.00 A ATOM 18 CA GLU A 2 15.535 -10.740 1.441 1.00 0.00 A ATOM 19 CB GLU A 2 15.969 -9.511 2.229 1.00 0.00 A ATOM 20 CD GLU A 2 16.612 -8.683 4.497 1.00 0.00 A ATOM 21 CG GLU A 2 16.402 -9.930 3.635 1.00 0.00 A ATOM 22 HN GLU A 2 17.603 -11.337 1.486 1.00 0.00 A ATOM 23 HA GLU A 2 14.795 -11.274 2.002 1.00 0.00 A ATOM 24 HB2 GLU A 2 16.790 -9.044 1.723 1.00 0.00 A ATOM 25 HB1 GLU A 2 15.145 -8.817 2.300 1.00 0.00 A ATOM 26 HG2 GLU A 2 15.637 -10.551 4.078 1.00 0.00 A ATOM 27 HG1 GLU A 2 17.327 -10.484 3.576 1.00 0.00 A ATOM 28 N GLU A 2 16.710 -11.621 1.200 1.00 0.00 A ATOM 29 O GLU A 2 15.141 -9.191 -0.343 1.00 0.00 A ATOM 30 OE1 GLU A 2 15.934 -7.698 4.253 1.00 0.00 A ATOM 31 OE2 GLU A 2 17.447 -8.734 5.385 1.00 0.00 A ATOM 32 C LEU A 3 12.868 -9.461 -1.696 1.00 0.00 A ATOM 33 CA LEU A 3 13.595 -10.800 -1.849 1.00 0.00 A ATOM 34 CB LEU A 3 12.603 -11.897 -2.260 1.00 0.00 A ATOM 35 CD1 LEU A 3 12.829 -11.126 -4.649 1.00 0.00 A ATOM 36 CD2 LEU A 3 10.978 -12.676 -3.986 1.00 0.00 A ATOM 37 CG LEU A 3 11.842 -11.496 -3.532 1.00 0.00 A ATOM 38 HN LEU A 3 14.055 -12.060 -0.163 1.00 0.00 A ATOM 39 HA LEU A 3 14.371 -10.710 -2.594 1.00 0.00 A ATOM 40 HB2 LEU A 3 13.143 -12.815 -2.443 1.00 0.00 A ATOM 41 HB1 LEU A 3 11.896 -12.055 -1.459 1.00 0.00 A ATOM 42 HD11 LEU A 3 13.669 -11.806 -4.630 1.00 0.00 A ATOM 43 HD12 LEU A 3 13.180 -10.116 -4.501 1.00 0.00 A ATOM 44 HD13 LEU A 3 12.335 -11.193 -5.608 1.00 0.00 A ATOM 45 HD21 LEU A 3 10.506 -12.436 -4.927 1.00 0.00 A ATOM 46 HD22 LEU A 3 10.220 -12.875 -3.243 1.00 0.00 A ATOM 47 HD23 LEU A 3 11.600 -13.551 -4.108 1.00 0.00 A ATOM 48 HG LEU A 3 11.206 -10.650 -3.319 1.00 0.00 A ATOM 49 N LEU A 3 14.208 -11.169 -0.541 1.00 0.00 A ATOM 50 O LEU A 3 12.498 -8.823 -2.661 1.00 0.00 A ATOM 51 C ASP A 4 12.935 -6.571 -0.507 1.00 0.00 A ATOM 52 CA ASP A 4 11.970 -7.733 -0.252 1.00 0.00 A ATOM 53 CB ASP A 4 11.471 -7.672 1.193 1.00 0.00 A ATOM 54 CG ASP A 4 12.608 -8.051 2.143 1.00 0.00 A ATOM 55 HN ASP A 4 12.981 -9.557 0.284 1.00 0.00 A ATOM 56 HA ASP A 4 11.129 -7.655 -0.925 1.00 0.00 A ATOM 57 HB2 ASP A 4 11.133 -6.670 1.415 1.00 0.00 A ATOM 58 HB1 ASP A 4 10.652 -8.364 1.320 1.00 0.00 A ATOM 59 N ASP A 4 12.669 -9.028 -0.481 1.00 0.00 A ATOM 60 O ASP A 4 13.099 -5.697 0.321 1.00 0.00 A ATOM 61 OD1 ASP A 4 13.393 -7.177 2.473 1.00 0.00 A ATOM 62 OD2 ASP A 4 12.674 -9.207 2.526 1.00 0.00 A ATOM 63 C VAL A 5 13.721 -4.138 -2.237 1.00 0.00 A ATOM 64 CA VAL A 5 14.505 -5.435 -1.953 1.00 0.00 A ATOM 65 CB VAL A 5 15.378 -5.805 -3.162 1.00 0.00 A ATOM 66 CG1 VAL A 5 16.674 -4.988 -3.138 1.00 0.00 A ATOM 67 CG2 VAL A 5 15.719 -7.296 -3.097 1.00 0.00 A ATOM 68 HN VAL A 5 13.420 -7.251 -2.308 1.00 0.00 A ATOM 69 HA VAL A 5 15.136 -5.280 -1.094 1.00 0.00 A ATOM 70 HB VAL A 5 14.844 -5.597 -4.076 1.00 0.00 A ATOM 71 HG11 VAL A 5 17.287 -5.261 -3.985 1.00 0.00 A ATOM 72 HG12 VAL A 5 17.211 -5.192 -2.224 1.00 0.00 A ATOM 73 HG13 VAL A 5 16.436 -3.936 -3.190 1.00 0.00 A ATOM 74 HG21 VAL A 5 16.075 -7.541 -2.107 1.00 0.00 A ATOM 75 HG22 VAL A 5 16.487 -7.521 -3.822 1.00 0.00 A ATOM 76 HG23 VAL A 5 14.836 -7.878 -3.316 1.00 0.00 A ATOM 77 N VAL A 5 13.567 -6.545 -1.650 1.00 0.00 A ATOM 78 O VAL A 5 14.161 -3.065 -1.874 1.00 0.00 A ATOM 79 C PRO A 6 11.538 -2.114 -1.953 1.00 0.00 A ATOM 80 CA PRO A 6 11.730 -3.017 -3.178 1.00 0.00 A ATOM 81 CB PRO A 6 10.416 -3.640 -3.647 1.00 0.00 A ATOM 82 CD PRO A 6 11.912 -5.452 -3.366 1.00 0.00 A ATOM 83 CG PRO A 6 10.829 -4.912 -4.284 1.00 0.00 A ATOM 84 HA PRO A 6 12.159 -2.451 -3.983 1.00 0.00 A ATOM 85 HB2 PRO A 6 9.772 -3.842 -2.803 1.00 0.00 A ATOM 86 HB1 PRO A 6 9.930 -3.005 -4.367 1.00 0.00 A ATOM 87 HD2 PRO A 6 11.457 -6.002 -2.556 1.00 0.00 A ATOM 88 HD1 PRO A 6 12.606 -6.064 -3.910 1.00 0.00 A ATOM 89 HG2 PRO A 6 9.991 -5.597 -4.336 1.00 0.00 A ATOM 90 HG1 PRO A 6 11.236 -4.732 -5.265 1.00 0.00 A ATOM 91 N PRO A 6 12.567 -4.222 -2.870 1.00 0.00 A ATOM 92 O PRO A 6 10.992 -2.519 -0.946 1.00 0.00 A ATOM 93 C GLU A 7 10.660 0.924 -0.994 1.00 0.00 A ATOM 94 CA GLU A 7 11.906 0.049 -0.872 1.00 0.00 A ATOM 95 CB GLU A 7 13.143 0.948 -0.827 1.00 0.00 A ATOM 96 CD GLU A 7 15.637 0.991 -0.719 1.00 0.00 A ATOM 97 CG GLU A 7 14.406 0.087 -0.811 1.00 0.00 A ATOM 98 HN GLU A 7 12.469 -0.603 -2.839 1.00 0.00 A ATOM 99 HA GLU A 7 11.848 -0.518 0.039 1.00 0.00 A ATOM 100 HB2 GLU A 7 13.153 1.587 -1.699 1.00 0.00 A ATOM 101 HB1 GLU A 7 13.113 1.556 0.064 1.00 0.00 A ATOM 102 HG2 GLU A 7 14.380 -0.575 0.043 1.00 0.00 A ATOM 103 HG1 GLU A 7 14.458 -0.496 -1.718 1.00 0.00 A ATOM 104 N GLU A 7 12.017 -0.892 -2.028 1.00 0.00 A ATOM 105 O GLU A 7 9.715 0.764 -0.246 1.00 0.00 A ATOM 106 OE1 GLU A 7 15.510 2.164 -1.030 1.00 0.00 A ATOM 107 OE2 GLU A 7 16.684 0.496 -0.337 1.00 0.00 A ATOM 108 C GLN A 8 8.188 1.822 -2.100 1.00 0.00 A ATOM 109 CA GLN A 8 9.413 2.717 -2.050 1.00 0.00 A ATOM 110 CB GLN A 8 9.477 3.571 -3.317 1.00 0.00 A ATOM 111 CD GLN A 8 10.693 5.431 -4.462 1.00 0.00 A ATOM 112 CG GLN A 8 10.696 4.494 -3.252 1.00 0.00 A ATOM 113 HN GLN A 8 11.393 1.978 -2.525 1.00 0.00 A ATOM 114 HA GLN A 8 9.344 3.352 -1.186 1.00 0.00 A ATOM 115 HB2 GLN A 8 9.555 2.928 -4.182 1.00 0.00 A ATOM 116 HB1 GLN A 8 8.576 4.169 -3.390 1.00 0.00 A ATOM 117 HE21 GLN A 8 10.373 3.972 -5.770 1.00 0.00 A ATOM 118 HE22 GLN A 8 10.506 5.528 -6.436 1.00 0.00 A ATOM 119 HG2 GLN A 8 10.656 5.077 -2.344 1.00 0.00 A ATOM 120 HG1 GLN A 8 11.598 3.901 -3.260 1.00 0.00 A ATOM 121 N GLN A 8 10.629 1.853 -1.923 1.00 0.00 A ATOM 122 NE2 GLN A 8 10.509 4.936 -5.655 1.00 0.00 A ATOM 123 O GLN A 8 7.070 2.254 -1.943 1.00 0.00 A ATOM 124 OE1 GLN A 8 10.861 6.626 -4.319 1.00 0.00 A ATOM 125 C VAL A 9 6.927 -0.665 -0.838 1.00 0.00 A ATOM 126 CA VAL A 9 7.302 -0.402 -2.297 1.00 0.00 A ATOM 127 CB VAL A 9 7.802 -1.691 -2.975 1.00 0.00 A ATOM 128 CG1 VAL A 9 6.974 -2.905 -2.523 1.00 0.00 A ATOM 129 CG2 VAL A 9 7.715 -1.563 -4.505 1.00 0.00 A ATOM 130 HN VAL A 9 9.328 0.251 -2.373 1.00 0.00 A ATOM 131 HA VAL A 9 6.460 0.007 -2.826 1.00 0.00 A ATOM 132 HB VAL A 9 8.837 -1.835 -2.694 1.00 0.00 A ATOM 133 HG11 VAL A 9 5.922 -2.663 -2.576 1.00 0.00 A ATOM 134 HG12 VAL A 9 7.234 -3.163 -1.508 1.00 0.00 A ATOM 135 HG13 VAL A 9 7.182 -3.744 -3.171 1.00 0.00 A ATOM 136 HG21 VAL A 9 7.769 -2.546 -4.954 1.00 0.00 A ATOM 137 HG22 VAL A 9 8.539 -0.963 -4.861 1.00 0.00 A ATOM 138 HG23 VAL A 9 6.783 -1.098 -4.784 1.00 0.00 A ATOM 139 N VAL A 9 8.411 0.566 -2.280 1.00 0.00 A ATOM 140 O VAL A 9 5.859 -0.315 -0.382 1.00 0.00 A ATOM 141 C ASP A 10 6.931 -0.321 1.992 1.00 0.00 A ATOM 142 CA ASP A 10 7.563 -1.546 1.339 1.00 0.00 A ATOM 143 CB ASP A 10 8.890 -1.883 2.031 1.00 0.00 A ATOM 144 CG ASP A 10 8.684 -1.961 3.546 1.00 0.00 A ATOM 145 HN ASP A 10 8.685 -1.499 -0.492 1.00 0.00 A ATOM 146 HA ASP A 10 6.885 -2.384 1.421 1.00 0.00 A ATOM 147 HB2 ASP A 10 9.251 -2.835 1.668 1.00 0.00 A ATOM 148 HB1 ASP A 10 9.618 -1.115 1.807 1.00 0.00 A ATOM 149 N ASP A 10 7.825 -1.258 -0.100 1.00 0.00 A ATOM 150 O ASP A 10 5.955 -0.424 2.704 1.00 0.00 A ATOM 151 OD1 ASP A 10 7.613 -2.377 3.957 1.00 0.00 A ATOM 152 OD2 ASP A 10 9.600 -1.604 4.268 1.00 0.00 A ATOM 153 C LYS A 11 5.444 2.196 1.798 1.00 0.00 A ATOM 154 CA LYS A 11 6.867 2.064 2.334 1.00 0.00 A ATOM 155 CB LYS A 11 7.687 3.304 1.939 1.00 0.00 A ATOM 156 CD LYS A 11 10.018 2.414 2.262 1.00 0.00 A ATOM 157 CE LYS A 11 11.350 2.669 2.969 1.00 0.00 A ATOM 158 CG LYS A 11 8.967 3.398 2.786 1.00 0.00 A ATOM 159 HN LYS A 11 8.242 0.900 1.143 1.00 0.00 A ATOM 160 HA LYS A 11 6.835 1.965 3.407 1.00 0.00 A ATOM 161 HB2 LYS A 11 7.950 3.239 0.894 1.00 0.00 A ATOM 162 HB1 LYS A 11 7.090 4.190 2.100 1.00 0.00 A ATOM 163 HD2 LYS A 11 9.694 1.402 2.457 1.00 0.00 A ATOM 164 HD1 LYS A 11 10.147 2.554 1.200 1.00 0.00 A ATOM 165 HE2 LYS A 11 12.082 1.950 2.629 1.00 0.00 A ATOM 166 HE1 LYS A 11 11.693 3.666 2.739 1.00 0.00 A ATOM 167 HG2 LYS A 11 9.359 4.403 2.723 1.00 0.00 A ATOM 168 HG1 LYS A 11 8.743 3.168 3.816 1.00 0.00 A ATOM 169 HZ1 LYS A 11 12.013 2.893 4.929 1.00 0.00 A ATOM 170 HZ2 LYS A 11 11.029 1.533 4.683 1.00 0.00 A ATOM 171 HZ3 LYS A 11 10.335 3.084 4.739 1.00 0.00 A ATOM 172 N LYS A 11 7.465 0.838 1.737 1.00 0.00 A ATOM 173 NZ LYS A 11 11.168 2.535 4.441 1.00 0.00 A ATOM 174 O LYS A 11 4.497 2.353 2.544 1.00 0.00 A ATOM 175 C LEU A 12 3.079 1.114 0.564 1.00 0.00 A ATOM 176 CA LEU A 12 3.939 2.190 -0.094 1.00 0.00 A ATOM 177 CB LEU A 12 4.080 1.951 -1.600 1.00 0.00 A ATOM 178 CD1 LEU A 12 2.934 3.868 -2.779 1.00 0.00 A ATOM 179 CD2 LEU A 12 5.103 4.322 -1.591 1.00 0.00 A ATOM 180 CG LEU A 12 4.293 3.271 -2.390 1.00 0.00 A ATOM 181 HN LEU A 12 6.062 1.958 -0.073 1.00 0.00 A ATOM 182 HA LEU A 12 3.512 3.152 0.091 1.00 0.00 A ATOM 183 HB2 LEU A 12 4.929 1.322 -1.750 1.00 0.00 A ATOM 184 HB1 LEU A 12 3.207 1.443 -1.978 1.00 0.00 A ATOM 185 HD11 LEU A 12 2.391 3.160 -3.388 1.00 0.00 A ATOM 186 HD12 LEU A 12 3.088 4.779 -3.337 1.00 0.00 A ATOM 187 HD13 LEU A 12 2.367 4.084 -1.885 1.00 0.00 A ATOM 188 HD21 LEU A 12 5.673 4.928 -2.285 1.00 0.00 A ATOM 189 HD22 LEU A 12 5.780 3.836 -0.917 1.00 0.00 A ATOM 190 HD23 LEU A 12 4.436 4.959 -1.028 1.00 0.00 A ATOM 191 HG LEU A 12 4.837 3.033 -3.291 1.00 0.00 A ATOM 192 N LEU A 12 5.288 2.104 0.507 1.00 0.00 A ATOM 193 O LEU A 12 2.050 1.395 1.140 1.00 0.00 A ATOM 194 C ILE A 13 2.448 -0.763 2.618 1.00 0.00 A ATOM 195 CA ILE A 13 2.757 -1.202 1.186 1.00 0.00 A ATOM 196 CB ILE A 13 3.630 -2.458 1.183 1.00 0.00 A ATOM 197 CD1 ILE A 13 4.452 -4.258 -0.368 1.00 0.00 A ATOM 198 CG1 ILE A 13 3.908 -2.838 -0.281 1.00 0.00 A ATOM 199 CG2 ILE A 13 2.921 -3.611 1.911 1.00 0.00 A ATOM 200 HN ILE A 13 4.369 -0.320 0.073 1.00 0.00 A ATOM 201 HA ILE A 13 1.844 -1.396 0.653 1.00 0.00 A ATOM 202 HB ILE A 13 4.563 -2.243 1.680 1.00 0.00 A ATOM 203 HD11 ILE A 13 4.903 -4.411 -1.335 1.00 0.00 A ATOM 204 HD12 ILE A 13 3.643 -4.957 -0.229 1.00 0.00 A ATOM 205 HD13 ILE A 13 5.192 -4.402 0.404 1.00 0.00 A ATOM 206 HG12 ILE A 13 2.999 -2.765 -0.852 1.00 0.00 A ATOM 207 HG11 ILE A 13 4.632 -2.163 -0.693 1.00 0.00 A ATOM 208 HG21 ILE A 13 2.553 -3.272 2.866 1.00 0.00 A ATOM 209 HG22 ILE A 13 3.623 -4.414 2.070 1.00 0.00 A ATOM 210 HG23 ILE A 13 2.097 -3.965 1.311 1.00 0.00 A ATOM 211 N ILE A 13 3.519 -0.115 0.521 1.00 0.00 A ATOM 212 O ILE A 13 1.309 -0.649 3.020 1.00 0.00 A ATOM 213 C GLN A 14 2.255 1.117 4.782 1.00 0.00 A ATOM 214 CA GLN A 14 3.253 -0.044 4.780 1.00 0.00 A ATOM 215 CB GLN A 14 4.601 0.419 5.347 1.00 0.00 A ATOM 216 CD GLN A 14 6.711 -0.293 6.478 1.00 0.00 A ATOM 217 CG GLN A 14 5.325 -0.750 6.022 1.00 0.00 A ATOM 218 HN GLN A 14 4.373 -0.585 3.030 1.00 0.00 A ATOM 219 HA GLN A 14 2.866 -0.851 5.366 1.00 0.00 A ATOM 220 HB2 GLN A 14 5.200 0.783 4.540 1.00 0.00 A ATOM 221 HB1 GLN A 14 4.457 1.211 6.061 1.00 0.00 A ATOM 222 HE21 GLN A 14 7.000 0.872 4.897 1.00 0.00 A ATOM 223 HE22 GLN A 14 8.273 0.843 6.020 1.00 0.00 A ATOM 224 HG2 GLN A 14 4.754 -1.082 6.877 1.00 0.00 A ATOM 225 HG1 GLN A 14 5.429 -1.563 5.320 1.00 0.00 A ATOM 226 N GLN A 14 3.464 -0.497 3.382 1.00 0.00 A ATOM 227 NE2 GLN A 14 7.384 0.544 5.737 1.00 0.00 A ATOM 228 O GLN A 14 1.551 1.350 5.745 1.00 0.00 A ATOM 229 OE1 GLN A 14 7.185 -0.699 7.520 1.00 0.00 A ATOM 230 C GLN A 15 0.040 2.619 2.819 1.00 0.00 A ATOM 231 CA GLN A 15 1.285 3.013 3.609 1.00 0.00 A ATOM 232 CB GLN A 15 2.019 4.115 2.866 1.00 0.00 A ATOM 233 CD GLN A 15 3.689 5.962 3.074 1.00 0.00 A ATOM 234 CG GLN A 15 2.997 4.816 3.811 1.00 0.00 A ATOM 235 HN GLN A 15 2.793 1.648 2.956 1.00 0.00 A ATOM 236 HA GLN A 15 1.012 3.353 4.583 1.00 0.00 A ATOM 237 HB2 GLN A 15 2.558 3.665 2.061 1.00 0.00 A ATOM 238 HB1 GLN A 15 1.320 4.830 2.469 1.00 0.00 A ATOM 239 HE21 GLN A 15 3.013 5.409 1.292 1.00 0.00 A ATOM 240 HE22 GLN A 15 3.994 6.794 1.298 1.00 0.00 A ATOM 241 HG2 GLN A 15 2.457 5.207 4.661 1.00 0.00 A ATOM 242 HG1 GLN A 15 3.738 4.108 4.149 1.00 0.00 A ATOM 243 N GLN A 15 2.206 1.852 3.707 1.00 0.00 A ATOM 244 NE2 GLN A 15 3.554 6.064 1.781 1.00 0.00 A ATOM 245 O GLN A 15 -0.851 3.416 2.606 1.00 0.00 A ATOM 246 OE1 GLN A 15 4.361 6.773 3.681 1.00 0.00 A ATOM 247 C ALA A 16 -2.409 0.800 2.476 1.00 0.00 A ATOM 248 CA ALA A 16 -1.190 0.965 1.570 1.00 0.00 A ATOM 249 CB ALA A 16 -0.859 -0.355 0.883 1.00 0.00 A ATOM 250 HN ALA A 16 0.719 0.781 2.537 1.00 0.00 A ATOM 251 HA ALA A 16 -1.406 1.710 0.820 1.00 0.00 A ATOM 252 HB1 ALA A 16 -0.091 -0.184 0.142 1.00 0.00 A ATOM 253 HB2 ALA A 16 -1.744 -0.743 0.404 1.00 0.00 A ATOM 254 HB3 ALA A 16 -0.503 -1.063 1.615 1.00 0.00 A ATOM 255 N ALA A 16 -0.018 1.403 2.366 1.00 0.00 A ATOM 256 O ALA A 16 -3.522 0.656 2.010 1.00 0.00 A ATOM 257 C THR A 17 -4.466 1.694 4.233 1.00 0.00 A ATOM 258 CA THR A 17 -3.387 0.709 4.689 1.00 0.00 A ATOM 259 CB THR A 17 -2.950 1.049 6.120 1.00 0.00 A ATOM 260 CG2 THR A 17 -2.266 -0.164 6.757 1.00 0.00 A ATOM 261 HN THR A 17 -1.319 0.976 4.130 1.00 0.00 A ATOM 262 HA THR A 17 -3.774 -0.299 4.649 1.00 0.00 A ATOM 263 HB THR A 17 -3.813 1.318 6.706 1.00 0.00 A ATOM 264 HG1 THR A 17 -2.482 2.877 5.649 1.00 0.00 A ATOM 265 HG21 THR A 17 -1.449 -0.489 6.129 1.00 0.00 A ATOM 266 HG22 THR A 17 -2.981 -0.967 6.861 1.00 0.00 A ATOM 267 HG23 THR A 17 -1.886 0.107 7.731 1.00 0.00 A ATOM 268 N THR A 17 -2.220 0.841 3.768 1.00 0.00 A ATOM 269 O THR A 17 -5.635 1.553 4.533 1.00 0.00 A ATOM 270 OG1 THR A 17 -2.044 2.142 6.085 1.00 0.00 A ATOM 271 C SER A 18 -5.505 3.288 1.602 1.00 0.00 A ATOM 272 CA SER A 18 -5.002 3.713 2.983 1.00 0.00 A ATOM 273 CB SER A 18 -4.271 5.048 2.875 1.00 0.00 A ATOM 274 HN SER A 18 -3.115 2.762 3.278 1.00 0.00 A ATOM 275 HA SER A 18 -5.826 3.818 3.656 1.00 0.00 A ATOM 276 HB2 SER A 18 -3.231 4.865 2.698 1.00 0.00 A ATOM 277 HB1 SER A 18 -4.678 5.623 2.054 1.00 0.00 A ATOM 278 HG SER A 18 -5.282 5.560 4.456 1.00 0.00 A ATOM 279 N SER A 18 -4.057 2.690 3.498 1.00 0.00 A ATOM 280 O SER A 18 -6.660 2.961 1.425 1.00 0.00 A ATOM 281 OG SER A 18 -4.416 5.763 4.094 1.00 0.00 A ATOM 282 C ILE A 19 -5.927 1.693 -0.708 1.00 0.00 A ATOM 283 CA ILE A 19 -5.006 2.905 -0.752 1.00 0.00 A ATOM 284 CB ILE A 19 -3.724 2.570 -1.486 1.00 0.00 A ATOM 285 CD1 ILE A 19 -1.521 3.501 -2.137 1.00 0.00 A ATOM 286 CG1 ILE A 19 -2.920 3.854 -1.663 1.00 0.00 A ATOM 287 CG2 ILE A 19 -4.052 1.979 -2.844 1.00 0.00 A ATOM 288 HN ILE A 19 -3.713 3.559 0.800 1.00 0.00 A ATOM 289 HA ILE A 19 -5.494 3.728 -1.252 1.00 0.00 A ATOM 290 HB ILE A 19 -3.152 1.859 -0.908 1.00 0.00 A ATOM 291 HD11 ILE A 19 -1.585 3.031 -3.105 1.00 0.00 A ATOM 292 HD12 ILE A 19 -1.069 2.819 -1.434 1.00 0.00 A ATOM 293 HD13 ILE A 19 -0.929 4.399 -2.207 1.00 0.00 A ATOM 294 HG12 ILE A 19 -3.403 4.484 -2.397 1.00 0.00 A ATOM 295 HG11 ILE A 19 -2.860 4.378 -0.720 1.00 0.00 A ATOM 296 HG21 ILE A 19 -3.161 1.957 -3.448 1.00 0.00 A ATOM 297 HG22 ILE A 19 -4.801 2.586 -3.323 1.00 0.00 A ATOM 298 HG23 ILE A 19 -4.425 0.978 -2.711 1.00 0.00 A ATOM 299 N ILE A 19 -4.632 3.296 0.626 1.00 0.00 A ATOM 300 O ILE A 19 -6.769 1.499 -1.562 1.00 0.00 A ATOM 301 C GLU A 20 -8.032 0.213 0.918 1.00 0.00 A ATOM 302 CA GLU A 20 -6.672 -0.290 0.445 1.00 0.00 A ATOM 303 CB GLU A 20 -6.086 -1.263 1.479 1.00 0.00 A ATOM 304 CD GLU A 20 -4.276 -2.935 1.886 1.00 0.00 A ATOM 305 CG GLU A 20 -5.041 -2.161 0.812 1.00 0.00 A ATOM 306 HN GLU A 20 -5.113 1.103 0.994 1.00 0.00 A ATOM 307 HA GLU A 20 -6.778 -0.782 -0.512 1.00 0.00 A ATOM 308 HB2 GLU A 20 -5.620 -0.701 2.276 1.00 0.00 A ATOM 309 HB1 GLU A 20 -6.874 -1.879 1.888 1.00 0.00 A ATOM 310 HG2 GLU A 20 -5.538 -2.855 0.149 1.00 0.00 A ATOM 311 HG1 GLU A 20 -4.351 -1.552 0.247 1.00 0.00 A ATOM 312 N GLU A 20 -5.787 0.898 0.307 1.00 0.00 A ATOM 313 O GLU A 20 -9.066 -0.127 0.378 1.00 0.00 A ATOM 314 OE1 GLU A 20 -3.469 -2.324 2.567 1.00 0.00 A ATOM 315 OE2 GLU A 20 -4.512 -4.126 2.010 1.00 0.00 A ATOM 316 C ARG A 21 -9.977 2.397 1.313 1.00 0.00 A ATOM 317 CA ARG A 21 -9.284 1.616 2.439 1.00 0.00 A ATOM 318 CB ARG A 21 -8.936 2.553 3.613 1.00 0.00 A ATOM 319 CD ARG A 21 -10.426 1.686 5.459 1.00 0.00 A ATOM 320 CG ARG A 21 -8.981 1.782 4.945 1.00 0.00 A ATOM 321 CZ ARG A 21 -11.738 0.120 6.759 1.00 0.00 A ATOM 322 HN ARG A 21 -7.170 1.312 2.315 1.00 0.00 A ATOM 323 HA ARG A 21 -9.927 0.819 2.775 1.00 0.00 A ATOM 324 HB2 ARG A 21 -7.935 2.941 3.465 1.00 0.00 A ATOM 325 HB1 ARG A 21 -9.636 3.377 3.651 1.00 0.00 A ATOM 326 HD2 ARG A 21 -10.662 2.563 6.045 1.00 0.00 A ATOM 327 HD1 ARG A 21 -11.110 1.618 4.625 1.00 0.00 A ATOM 328 HE ARG A 21 -9.775 -0.068 6.527 1.00 0.00 A ATOM 329 HG2 ARG A 21 -8.588 0.787 4.797 1.00 0.00 A ATOM 330 HG1 ARG A 21 -8.376 2.298 5.676 1.00 0.00 A ATOM 331 HH11 ARG A 21 -12.690 1.662 5.911 1.00 0.00 A ATOM 332 HH12 ARG A 21 -13.686 0.573 6.819 1.00 0.00 A ATOM 333 HH21 ARG A 21 -11.058 -1.505 7.711 1.00 0.00 A ATOM 334 HH22 ARG A 21 -12.762 -1.221 7.837 1.00 0.00 A ATOM 335 N ARG A 21 -8.022 1.046 1.915 1.00 0.00 A ATOM 336 NE ARG A 21 -10.564 0.471 6.310 1.00 0.00 A ATOM 337 NH1 ARG A 21 -12.786 0.841 6.474 1.00 0.00 A ATOM 338 NH2 ARG A 21 -11.862 -0.952 7.493 1.00 0.00 A ATOM 339 O ARG A 21 -11.186 2.496 1.266 1.00 0.00 A ATOM 340 C LEU A 22 -10.600 2.797 -1.622 1.00 0.00 A ATOM 341 CA LEU A 22 -9.793 3.713 -0.712 1.00 0.00 A ATOM 342 CB LEU A 22 -8.629 4.341 -1.483 1.00 0.00 A ATOM 343 CD1 LEU A 22 -7.933 5.682 0.500 1.00 0.00 A ATOM 344 CD2 LEU A 22 -7.226 6.371 -1.783 1.00 0.00 A ATOM 345 CG LEU A 22 -8.337 5.732 -0.959 1.00 0.00 A ATOM 346 HN LEU A 22 -8.250 2.861 0.453 1.00 0.00 A ATOM 347 HA LEU A 22 -10.418 4.477 -0.322 1.00 0.00 A ATOM 348 HB2 LEU A 22 -7.773 3.736 -1.340 1.00 0.00 A ATOM 349 HB1 LEU A 22 -8.851 4.398 -2.527 1.00 0.00 A ATOM 350 HD11 LEU A 22 -7.031 5.107 0.598 1.00 0.00 A ATOM 351 HD12 LEU A 22 -8.723 5.227 1.074 1.00 0.00 A ATOM 352 HD13 LEU A 22 -7.765 6.685 0.856 1.00 0.00 A ATOM 353 HD21 LEU A 22 -6.285 5.910 -1.534 1.00 0.00 A ATOM 354 HD22 LEU A 22 -7.181 7.427 -1.564 1.00 0.00 A ATOM 355 HD23 LEU A 22 -7.433 6.229 -2.832 1.00 0.00 A ATOM 356 HG LEU A 22 -9.216 6.301 -1.047 1.00 0.00 A ATOM 357 N LEU A 22 -9.215 2.948 0.405 1.00 0.00 A ATOM 358 O LEU A 22 -11.808 2.895 -1.717 1.00 0.00 A ATOM 359 C CYS A 23 -11.754 0.269 -2.440 1.00 0.00 A ATOM 360 CA CYS A 23 -10.658 0.996 -3.220 1.00 0.00 A ATOM 361 CB CYS A 23 -9.676 -0.018 -3.831 1.00 0.00 A ATOM 362 HN CYS A 23 -8.958 1.872 -2.199 1.00 0.00 A ATOM 363 HA CYS A 23 -11.115 1.572 -4.014 1.00 0.00 A ATOM 364 HB2 CYS A 23 -10.197 -0.931 -4.078 1.00 0.00 A ATOM 365 HB1 CYS A 23 -9.243 0.399 -4.729 1.00 0.00 A ATOM 366 N CYS A 23 -9.935 1.918 -2.298 1.00 0.00 A ATOM 367 O CYS A 23 -12.928 0.425 -2.710 1.00 0.00 A ATOM 368 SG CYS A 23 -8.354 -0.391 -2.657 1.00 0.00 A ATOM 369 C GLN A 24 -13.570 -0.350 -0.308 1.00 0.00 A ATOM 370 CA GLN A 24 -12.396 -1.271 -0.680 1.00 0.00 A ATOM 371 CB GLN A 24 -11.736 -1.803 0.595 1.00 0.00 A ATOM 372 CD GLN A 24 -9.806 -2.594 -0.800 1.00 0.00 A ATOM 373 CG GLN A 24 -10.840 -3.000 0.254 1.00 0.00 A ATOM 374 HN GLN A 24 -10.427 -0.637 -1.281 1.00 0.00 A ATOM 375 HA GLN A 24 -12.765 -2.102 -1.262 1.00 0.00 A ATOM 376 HB2 GLN A 24 -11.140 -1.022 1.044 1.00 0.00 A ATOM 377 HB1 GLN A 24 -12.500 -2.116 1.291 1.00 0.00 A ATOM 378 HE21 GLN A 24 -11.052 -2.840 -2.326 1.00 0.00 A ATOM 379 HE22 GLN A 24 -9.488 -2.329 -2.742 1.00 0.00 A ATOM 380 HG2 GLN A 24 -10.329 -3.331 1.146 1.00 0.00 A ATOM 381 HG1 GLN A 24 -11.446 -3.805 -0.133 1.00 0.00 A ATOM 382 N GLN A 24 -11.381 -0.525 -1.478 1.00 0.00 A ATOM 383 NE2 GLN A 24 -10.144 -2.587 -2.060 1.00 0.00 A ATOM 384 O GLN A 24 -14.698 -0.790 -0.200 1.00 0.00 A ATOM 385 OE1 GLN A 24 -8.677 -2.288 -0.474 1.00 0.00 A ATOM 386 C HIS A 25 -14.980 2.577 -0.968 1.00 0.00 A ATOM 387 CA HIS A 25 -14.428 1.858 0.271 1.00 0.00 A ATOM 388 CB HIS A 25 -13.901 2.902 1.259 1.00 0.00 A ATOM 389 CD2 HIS A 25 -16.393 3.711 1.501 1.00 0.00 A ATOM 390 CE1 HIS A 25 -16.094 5.191 3.060 1.00 0.00 A ATOM 391 CG HIS A 25 -15.053 3.705 1.804 1.00 0.00 A ATOM 392 HN HIS A 25 -12.406 1.259 -0.188 1.00 0.00 A ATOM 393 HA HIS A 25 -15.226 1.303 0.742 1.00 0.00 A ATOM 394 HB2 HIS A 25 -13.394 2.404 2.072 1.00 0.00 A ATOM 395 HB1 HIS A 25 -13.212 3.562 0.753 1.00 0.00 A ATOM 396 HD1 HIS A 25 -14.041 4.898 3.236 1.00 0.00 A ATOM 397 HD2 HIS A 25 -16.868 3.085 0.761 1.00 0.00 A ATOM 398 HE1 HIS A 25 -16.273 5.961 3.795 1.00 0.00 A ATOM 399 HE2 HIS A 25 -17.999 4.866 2.293 1.00 0.00 A ATOM 400 N HIS A 25 -13.320 0.922 -0.103 1.00 0.00 A ATOM 401 ND1 HIS A 25 -14.885 4.657 2.801 1.00 0.00 A ATOM 402 NE2 HIS A 25 -17.043 4.648 2.295 1.00 0.00 A ATOM 403 O HIS A 25 -16.098 2.344 -1.383 1.00 0.00 A ATOM 404 C TYR A 26 -14.967 3.296 -3.912 1.00 0.00 A ATOM 405 CA TYR A 26 -14.705 4.230 -2.729 1.00 0.00 A ATOM 406 CB TYR A 26 -13.649 5.260 -3.144 1.00 0.00 A ATOM 407 CD1 TYR A 26 -14.484 7.057 -1.548 1.00 0.00 A ATOM 408 CD2 TYR A 26 -12.145 6.416 -1.470 1.00 0.00 A ATOM 409 CE1 TYR A 26 -14.262 7.974 -0.512 1.00 0.00 A ATOM 410 CE2 TYR A 26 -11.924 7.334 -0.436 1.00 0.00 A ATOM 411 CG TYR A 26 -13.423 6.272 -2.030 1.00 0.00 A ATOM 412 CZ TYR A 26 -12.984 8.111 0.045 1.00 0.00 A ATOM 413 HN TYR A 26 -13.328 3.661 -1.181 1.00 0.00 A ATOM 414 HA TYR A 26 -15.619 4.737 -2.474 1.00 0.00 A ATOM 415 HB2 TYR A 26 -12.724 4.745 -3.351 1.00 0.00 A ATOM 416 HB1 TYR A 26 -13.974 5.767 -4.037 1.00 0.00 A ATOM 417 HD1 TYR A 26 -15.470 6.960 -1.974 1.00 0.00 A ATOM 418 HD2 TYR A 26 -11.327 5.826 -1.846 1.00 0.00 A ATOM 419 HE1 TYR A 26 -15.078 8.578 -0.142 1.00 0.00 A ATOM 420 HE2 TYR A 26 -10.936 7.436 -0.002 1.00 0.00 A ATOM 421 HH TYR A 26 -11.855 8.929 1.349 1.00 0.00 A ATOM 422 N TYR A 26 -14.217 3.470 -1.543 1.00 0.00 A ATOM 423 O TYR A 26 -16.094 3.101 -4.324 1.00 0.00 A ATOM 424 OH TYR A 26 -12.768 9.015 1.065 1.00 0.00 A ATOM 425 C ILE A 27 -14.245 0.399 -5.263 1.00 0.00 A ATOM 426 CA ILE A 27 -14.116 1.867 -5.683 1.00 0.00 A ATOM 427 CB ILE A 27 -12.911 2.045 -6.615 1.00 0.00 A ATOM 428 CD1 ILE A 27 -11.609 4.123 -5.910 1.00 0.00 A ATOM 429 CG1 ILE A 27 -12.669 3.562 -6.866 1.00 0.00 A ATOM 430 CG2 ILE A 27 -13.197 1.332 -7.944 1.00 0.00 A ATOM 431 HN ILE A 27 -13.031 2.943 -4.162 1.00 0.00 A ATOM 432 HA ILE A 27 -15.009 2.162 -6.213 1.00 0.00 A ATOM 433 HB ILE A 27 -12.037 1.603 -6.161 1.00 0.00 A ATOM 434 HD11 ILE A 27 -11.615 3.571 -4.989 1.00 0.00 A ATOM 435 HD12 ILE A 27 -11.825 5.162 -5.707 1.00 0.00 A ATOM 436 HD13 ILE A 27 -10.635 4.043 -6.369 1.00 0.00 A ATOM 437 HG12 ILE A 27 -12.325 3.709 -7.869 1.00 0.00 A ATOM 438 HG11 ILE A 27 -13.591 4.111 -6.731 1.00 0.00 A ATOM 439 HG21 ILE A 27 -13.466 0.304 -7.751 1.00 0.00 A ATOM 440 HG22 ILE A 27 -12.314 1.361 -8.565 1.00 0.00 A ATOM 441 HG23 ILE A 27 -14.011 1.829 -8.451 1.00 0.00 A ATOM 442 N ILE A 27 -13.932 2.750 -4.492 1.00 0.00 A ATOM 443 O ILE A 27 -15.335 -0.134 -5.188 1.00 0.00 A ATOM 444 C GLY A 28 -12.340 -2.529 -5.558 1.00 0.00 A ATOM 445 CA GLY A 28 -13.190 -1.705 -4.590 1.00 0.00 A ATOM 446 HN GLY A 28 -12.278 0.191 -5.073 1.00 0.00 A ATOM 447 HA2 GLY A 28 -12.796 -1.809 -3.591 1.00 0.00 A ATOM 448 HA1 GLY A 28 -14.207 -2.072 -4.614 1.00 0.00 A ATOM 449 N GLY A 28 -13.143 -0.261 -4.998 1.00 0.00 A ATOM 450 O GLY A 28 -12.693 -3.632 -5.922 1.00 0.00 A ATOM 451 C TRP A 29 -8.869 -2.573 -6.485 1.00 0.00 A ATOM 452 CA TRP A 29 -10.333 -2.736 -6.931 1.00 0.00 A ATOM 453 CB TRP A 29 -10.544 -2.161 -8.353 1.00 0.00 A ATOM 454 CD1 TRP A 29 -11.535 -4.232 -9.439 1.00 0.00 A ATOM 455 CD2 TRP A 29 -9.678 -3.491 -10.450 1.00 0.00 A ATOM 456 CE2 TRP A 29 -10.097 -4.630 -11.169 1.00 0.00 A ATOM 457 CE3 TRP A 29 -8.528 -2.822 -10.870 1.00 0.00 A ATOM 458 CG TRP A 29 -10.598 -3.258 -9.365 1.00 0.00 A ATOM 459 CH2 TRP A 29 -8.242 -4.409 -12.687 1.00 0.00 A ATOM 460 CZ2 TRP A 29 -9.394 -5.090 -12.276 1.00 0.00 A ATOM 461 CZ3 TRP A 29 -7.813 -3.274 -11.979 1.00 0.00 A ATOM 462 HN TRP A 29 -10.962 -1.102 -5.674 1.00 0.00 A ATOM 463 HA TRP A 29 -10.583 -3.789 -6.918 1.00 0.00 A ATOM 464 HB2 TRP A 29 -11.472 -1.614 -8.381 1.00 0.00 A ATOM 465 HB1 TRP A 29 -9.731 -1.490 -8.613 1.00 0.00 A ATOM 466 HD1 TRP A 29 -12.376 -4.351 -8.771 1.00 0.00 A ATOM 467 HE1 TRP A 29 -11.752 -5.832 -10.799 1.00 0.00 A ATOM 468 HE3 TRP A 29 -8.191 -1.951 -10.330 1.00 0.00 A ATOM 469 HH2 TRP A 29 -7.686 -4.755 -13.546 1.00 0.00 A ATOM 470 HZ2 TRP A 29 -9.737 -5.964 -12.809 1.00 0.00 A ATOM 471 HZ3 TRP A 29 -6.932 -2.743 -12.286 1.00 0.00 A ATOM 472 N TRP A 29 -11.220 -1.996 -5.980 1.00 0.00 A ATOM 473 NE1 TRP A 29 -11.235 -5.049 -10.517 1.00 0.00 A ATOM 474 O TRP A 29 -8.188 -1.642 -6.867 1.00 0.00 A ATOM 475 C CYS A 30 -6.376 -4.824 -5.199 1.00 0.00 A ATOM 476 CA CYS A 30 -6.969 -3.408 -5.194 1.00 0.00 A ATOM 477 CB CYS A 30 -6.946 -2.836 -3.765 1.00 0.00 A ATOM 478 HN CYS A 30 -8.956 -4.224 -5.385 1.00 0.00 A ATOM 479 HA CYS A 30 -6.388 -2.773 -5.849 1.00 0.00 A ATOM 480 HB2 CYS A 30 -7.851 -3.122 -3.250 1.00 0.00 A ATOM 481 HB1 CYS A 30 -6.091 -3.223 -3.227 1.00 0.00 A ATOM 482 N CYS A 30 -8.385 -3.483 -5.676 1.00 0.00 A ATOM 483 O CYS A 30 -6.132 -5.406 -4.160 1.00 0.00 A ATOM 484 SG CYS A 30 -6.838 -1.029 -3.832 1.00 0.00 A ATOM 485 C PRO A 31 -4.059 -6.754 -6.520 1.00 0.00 A ATOM 486 CA PRO A 31 -5.592 -6.741 -6.528 1.00 0.00 A ATOM 487 CB PRO A 31 -6.135 -7.160 -7.894 1.00 0.00 A ATOM 488 CD PRO A 31 -6.424 -4.747 -7.672 1.00 0.00 A ATOM 489 CG PRO A 31 -6.191 -5.886 -8.685 1.00 0.00 A ATOM 490 HA PRO A 31 -5.975 -7.399 -5.767 1.00 0.00 A ATOM 491 HB2 PRO A 31 -5.473 -7.878 -8.364 1.00 0.00 A ATOM 492 HB1 PRO A 31 -7.127 -7.576 -7.791 1.00 0.00 A ATOM 493 HD2 PRO A 31 -5.737 -3.930 -7.851 1.00 0.00 A ATOM 494 HD1 PRO A 31 -7.446 -4.399 -7.713 1.00 0.00 A ATOM 495 HG2 PRO A 31 -5.254 -5.736 -9.210 1.00 0.00 A ATOM 496 HG1 PRO A 31 -7.007 -5.918 -9.393 1.00 0.00 A ATOM 497 N PRO A 31 -6.155 -5.372 -6.366 1.00 0.00 A ATOM 498 O PRO A 31 -3.442 -7.765 -6.249 1.00 0.00 A ATOM 499 C PHE A 32 -1.435 -6.127 -5.465 1.00 0.00 A ATOM 500 CA PHE A 32 -1.949 -5.610 -6.813 1.00 0.00 A ATOM 501 CB PHE A 32 -1.471 -4.159 -7.039 1.00 0.00 A ATOM 502 CD1 PHE A 32 -2.308 -4.144 -9.424 1.00 0.00 A ATOM 503 CD2 PHE A 32 -0.034 -3.419 -8.989 1.00 0.00 A ATOM 504 CE1 PHE A 32 -2.120 -3.908 -10.792 1.00 0.00 A ATOM 505 CE2 PHE A 32 0.153 -3.185 -10.356 1.00 0.00 A ATOM 506 CG PHE A 32 -1.266 -3.900 -8.521 1.00 0.00 A ATOM 507 CZ PHE A 32 -0.889 -3.429 -11.258 1.00 0.00 A ATOM 508 HN PHE A 32 -3.951 -4.837 -7.025 1.00 0.00 A ATOM 509 HA PHE A 32 -1.577 -6.248 -7.601 1.00 0.00 A ATOM 510 HB2 PHE A 32 -2.218 -3.477 -6.660 1.00 0.00 A ATOM 511 HB1 PHE A 32 -0.539 -3.993 -6.515 1.00 0.00 A ATOM 512 HD1 PHE A 32 -3.257 -4.513 -9.066 1.00 0.00 A ATOM 513 HD2 PHE A 32 0.772 -3.230 -8.294 1.00 0.00 A ATOM 514 HE1 PHE A 32 -2.924 -4.095 -11.487 1.00 0.00 A ATOM 515 HE2 PHE A 32 1.102 -2.814 -10.716 1.00 0.00 A ATOM 516 HZ PHE A 32 -0.744 -3.248 -12.313 1.00 0.00 A ATOM 517 N PHE A 32 -3.439 -5.645 -6.811 1.00 0.00 A ATOM 518 O PHE A 32 -0.250 -6.315 -5.273 1.00 0.00 A ATOM 519 C TRP A 33 -1.920 -8.386 -3.185 1.00 0.00 A ATOM 520 CA TRP A 33 -1.886 -6.856 -3.195 1.00 0.00 A ATOM 521 CB TRP A 33 -2.836 -6.316 -2.133 1.00 0.00 A ATOM 522 CD1 TRP A 33 -1.978 -4.367 -0.801 1.00 0.00 A ATOM 523 CD2 TRP A 33 -2.870 -3.731 -2.761 1.00 0.00 A ATOM 524 CE2 TRP A 33 -2.424 -2.554 -2.117 1.00 0.00 A ATOM 525 CE3 TRP A 33 -3.477 -3.606 -4.024 1.00 0.00 A ATOM 526 CG TRP A 33 -2.568 -4.868 -1.902 1.00 0.00 A ATOM 527 CH2 TRP A 33 -3.180 -1.189 -3.954 1.00 0.00 A ATOM 528 CZ2 TRP A 33 -2.574 -1.299 -2.699 1.00 0.00 A ATOM 529 CZ3 TRP A 33 -3.631 -2.341 -4.616 1.00 0.00 A ATOM 530 HN TRP A 33 -3.267 -6.198 -4.702 1.00 0.00 A ATOM 531 HA TRP A 33 -0.889 -6.518 -2.982 1.00 0.00 A ATOM 532 HB2 TRP A 33 -3.841 -6.437 -2.466 1.00 0.00 A ATOM 533 HB1 TRP A 33 -2.694 -6.858 -1.215 1.00 0.00 A ATOM 534 HD1 TRP A 33 -1.633 -4.949 0.036 1.00 0.00 A ATOM 535 HE1 TRP A 33 -1.496 -2.386 -0.267 1.00 0.00 A ATOM 536 HE3 TRP A 33 -3.829 -4.487 -4.539 1.00 0.00 A ATOM 537 HH2 TRP A 33 -3.301 -0.219 -4.414 1.00 0.00 A ATOM 538 HZ2 TRP A 33 -2.223 -0.419 -2.182 1.00 0.00 A ATOM 539 HZ3 TRP A 33 -4.100 -2.256 -5.585 1.00 0.00 A ATOM 540 N TRP A 33 -2.317 -6.357 -4.529 1.00 0.00 A ATOM 541 NE1 TRP A 33 -1.888 -2.993 -0.927 1.00 0.00 A ATOM 542 OT1 TRP A 33 -1.707 -8.956 -2.128 1.00 0.00 A ATOM 543 OT2 TRP A 33 -2.158 -8.960 -4.235 1.00 0.00 A END
Contact the webmaster for help, if required. Friday, May 17, 2024 11:06:06 PM GMT (wattos1)