Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
603666 | 2n2g RC | 25598 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 -8.116 -1.237 -1.724 1.00 0.00 A ATOM 2 CA CYS A 1 -8.624 -2.023 -0.503 1.00 0.00 A ATOM 3 CB CYS A 1 -8.167 -3.482 -0.581 1.00 0.00 A ATOM 4 HT1 CYS A 1 -10.431 -2.491 0.430 1.00 0.00 A ATOM 5 HT2 CYS A 1 -10.542 -2.360 -1.253 1.00 0.00 A ATOM 6 HT3 CYS A 1 -10.412 -0.966 -0.304 1.00 0.00 A ATOM 7 HA CYS A 1 -8.211 -1.576 0.389 1.00 0.00 A ATOM 8 HB2 CYS A 1 -7.158 -3.515 -0.962 1.00 0.00 A ATOM 9 HB1 CYS A 1 -8.184 -3.909 0.411 1.00 0.00 A ATOM 10 N CYS A 1 -10.106 -1.956 -0.400 1.00 0.00 A ATOM 11 O CYS A 1 -8.860 -1.075 -2.696 1.00 0.00 A ATOM 12 SG CYS A 1 -9.194 -4.534 -1.656 1.00 0.00 A ATOM 13 C PRO A 2 -5.692 -0.817 -3.956 1.00 0.00 A ATOM 14 CA PRO A 2 -6.275 0.047 -2.818 1.00 0.00 A ATOM 15 CB PRO A 2 -5.178 0.859 -2.120 1.00 0.00 A ATOM 16 CD PRO A 2 -5.854 -0.873 -0.588 1.00 0.00 A ATOM 17 CG PRO A 2 -4.691 -0.005 -1.006 1.00 0.00 A ATOM 18 HA PRO A 2 -7.011 0.721 -3.231 1.00 0.00 A ATOM 19 HB2 PRO A 2 -4.382 1.075 -2.820 1.00 0.00 A ATOM 20 HB1 PRO A 2 -5.589 1.775 -1.726 1.00 0.00 A ATOM 21 HD2 PRO A 2 -5.539 -1.901 -0.483 1.00 0.00 A ATOM 22 HD1 PRO A 2 -6.268 -0.513 0.341 1.00 0.00 A ATOM 23 HG2 PRO A 2 -3.869 -0.616 -1.357 1.00 0.00 A ATOM 24 HG1 PRO A 2 -4.376 0.605 -0.178 1.00 0.00 A ATOM 25 N PRO A 2 -6.839 -0.735 -1.701 1.00 0.00 A ATOM 26 O PRO A 2 -5.739 -2.049 -3.899 1.00 0.00 A ATOM 27 C GLY A 3 -3.221 -0.192 -6.516 1.00 0.00 A ATOM 28 CA GLY A 3 -4.548 -0.810 -6.126 1.00 0.00 A ATOM 29 HN GLY A 3 -5.152 0.840 -4.946 1.00 0.00 A ATOM 30 HA2 GLY A 3 -4.388 -1.852 -5.887 1.00 0.00 A ATOM 31 HA1 GLY A 3 -5.225 -0.743 -6.966 1.00 0.00 A ATOM 32 N GLY A 3 -5.148 -0.139 -4.979 1.00 0.00 A ATOM 33 O GLY A 3 -2.535 0.388 -5.672 1.00 0.00 A ATOM 34 C GLU A 4 -1.641 1.772 -8.422 1.00 0.00 A ATOM 35 CA GLU A 4 -1.604 0.240 -8.326 1.00 0.00 A ATOM 36 CB GLU A 4 -1.293 -0.378 -9.696 1.00 0.00 A ATOM 37 CD GLU A 4 0.471 -1.168 -11.327 1.00 0.00 A ATOM 38 CG GLU A 4 0.196 -0.553 -9.968 1.00 0.00 A ATOM 39 HN GLU A 4 -3.475 -0.764 -8.418 1.00 0.00 A ATOM 40 HA GLU A 4 -0.823 -0.034 -7.635 1.00 0.00 A ATOM 41 HB2 GLU A 4 -1.762 -1.348 -9.754 1.00 0.00 A ATOM 42 HB1 GLU A 4 -1.704 0.257 -10.466 1.00 0.00 A ATOM 43 HG2 GLU A 4 0.674 0.414 -9.925 1.00 0.00 A ATOM 44 HG1 GLU A 4 0.615 -1.196 -9.207 1.00 0.00 A ATOM 45 N GLU A 4 -2.868 -0.301 -7.803 1.00 0.00 A ATOM 46 O GLU A 4 -2.412 2.341 -9.203 1.00 0.00 A ATOM 47 OE1 GLU A 4 0.542 -2.412 -11.413 1.00 0.00 A ATOM 48 OE2 GLU A 4 0.615 -0.405 -12.305 1.00 0.00 A ATOM 49 C GLY A 5 -1.705 4.500 -6.592 1.00 0.00 A ATOM 50 CA GLY A 5 -0.728 3.875 -7.576 1.00 0.00 A ATOM 51 HN GLY A 5 -0.230 1.901 -6.998 1.00 0.00 A ATOM 52 HA2 GLY A 5 0.275 4.168 -7.301 1.00 0.00 A ATOM 53 HA1 GLY A 5 -0.942 4.252 -8.565 1.00 0.00 A ATOM 54 N GLY A 5 -0.804 2.421 -7.600 1.00 0.00 A ATOM 55 O GLY A 5 -2.208 5.602 -6.833 1.00 0.00 A ATOM 56 C GLU A 6 -2.260 4.254 -3.074 1.00 0.00 A ATOM 57 CA GLU A 6 -2.902 4.278 -4.462 1.00 0.00 A ATOM 58 CB GLU A 6 -4.181 3.433 -4.474 1.00 0.00 A ATOM 59 CD GLU A 6 -6.411 2.967 -5.568 1.00 0.00 A ATOM 60 CG GLU A 6 -5.149 3.807 -5.586 1.00 0.00 A ATOM 61 HN GLU A 6 -1.534 2.918 -5.357 1.00 0.00 A ATOM 62 HA GLU A 6 -3.155 5.298 -4.707 1.00 0.00 A ATOM 63 HB2 GLU A 6 -3.910 2.396 -4.600 1.00 0.00 A ATOM 64 HB1 GLU A 6 -4.688 3.553 -3.528 1.00 0.00 A ATOM 65 HG2 GLU A 6 -5.424 4.845 -5.473 1.00 0.00 A ATOM 66 HG1 GLU A 6 -4.655 3.669 -6.537 1.00 0.00 A ATOM 67 N GLU A 6 -1.973 3.793 -5.485 1.00 0.00 A ATOM 68 O GLU A 6 -1.251 3.574 -2.858 1.00 0.00 A ATOM 69 OE1 GLU A 6 -7.356 3.331 -4.837 1.00 0.00 A ATOM 70 OE2 GLU A 6 -6.454 1.944 -6.285 1.00 0.00 A ATOM 71 C GLU A 7 -2.810 3.869 0.058 1.00 0.00 A ATOM 72 CA GLU A 7 -2.367 5.089 -0.755 1.00 0.00 A ATOM 73 CB GLU A 7 -2.869 6.379 -0.094 1.00 0.00 A ATOM 74 CD GLU A 7 -2.454 8.215 1.596 1.00 0.00 A ATOM 75 CG GLU A 7 -1.925 6.944 0.960 1.00 0.00 A ATOM 76 HN GLU A 7 -3.659 5.517 -2.381 1.00 0.00 A ATOM 77 HA GLU A 7 -1.289 5.109 -0.790 1.00 0.00 A ATOM 78 HB2 GLU A 7 -3.008 7.130 -0.858 1.00 0.00 A ATOM 79 HB1 GLU A 7 -3.820 6.181 0.378 1.00 0.00 A ATOM 80 HG2 GLU A 7 -1.785 6.204 1.734 1.00 0.00 A ATOM 81 HG1 GLU A 7 -0.974 7.160 0.495 1.00 0.00 A ATOM 82 N GLU A 7 -2.861 5.004 -2.134 1.00 0.00 A ATOM 83 O GLU A 7 -4.000 3.541 0.103 1.00 0.00 A ATOM 84 OE1 GLU A 7 -3.169 8.115 2.615 1.00 0.00 A ATOM 85 OE2 GLU A 7 -2.153 9.309 1.076 1.00 0.00 A ATOM 86 C CYS A 8 -1.467 2.118 2.878 1.00 0.00 A ATOM 87 CA CYS A 8 -2.097 2.014 1.492 1.00 0.00 A ATOM 88 CB CYS A 8 -1.560 0.773 0.771 1.00 0.00 A ATOM 89 HN CYS A 8 -0.915 3.533 0.613 1.00 0.00 A ATOM 90 HA CYS A 8 -3.166 1.918 1.603 1.00 0.00 A ATOM 91 HB2 CYS A 8 -1.607 -0.072 1.441 1.00 0.00 A ATOM 92 HB1 CYS A 8 -2.177 0.574 -0.090 1.00 0.00 A ATOM 93 N CYS A 8 -1.836 3.207 0.690 1.00 0.00 A ATOM 94 O CYS A 8 -0.443 2.782 3.057 1.00 0.00 A ATOM 95 SG CYS A 8 0.162 0.932 0.187 1.00 0.00 A ATOM 96 C ASP A 9 -1.096 0.035 5.573 1.00 0.00 A ATOM 97 CA ASP A 9 -1.617 1.433 5.229 1.00 0.00 A ATOM 98 CB ASP A 9 -2.739 1.840 6.194 1.00 0.00 A ATOM 99 CG ASP A 9 -2.215 2.378 7.514 1.00 0.00 A ATOM 100 HN ASP A 9 -2.918 0.965 3.629 1.00 0.00 A ATOM 101 HA ASP A 9 -0.804 2.140 5.310 1.00 0.00 A ATOM 102 HB2 ASP A 9 -3.342 2.606 5.730 1.00 0.00 A ATOM 103 HB1 ASP A 9 -3.357 0.979 6.399 1.00 0.00 A ATOM 104 N ASP A 9 -2.098 1.456 3.849 1.00 0.00 A ATOM 105 O ASP A 9 -1.517 -0.957 4.971 1.00 0.00 A ATOM 106 OD1 ASP A 9 -1.647 3.490 7.521 1.00 0.00 A ATOM 107 OD2 ASP A 9 -2.374 1.686 8.541 1.00 0.00 A ATOM 108 C VAL A 10 -0.185 -1.806 8.298 1.00 0.00 A ATOM 109 CA VAL A 10 0.413 -1.304 6.971 1.00 0.00 A ATOM 110 CB VAL A 10 1.966 -1.210 7.097 1.00 0.00 A ATOM 111 CG1 VAL A 10 2.613 -1.120 5.721 1.00 0.00 A ATOM 112 CG2 VAL A 10 2.403 -0.025 7.966 1.00 0.00 A ATOM 113 HN VAL A 10 0.101 0.799 6.982 1.00 0.00 A ATOM 114 HA VAL A 10 0.190 -2.033 6.206 1.00 0.00 A ATOM 115 HB VAL A 10 2.317 -2.116 7.568 1.00 0.00 A ATOM 116 HG11 VAL A 10 2.283 -0.219 5.225 1.00 0.00 A ATOM 117 HG12 VAL A 10 2.327 -1.979 5.133 1.00 0.00 A ATOM 118 HG13 VAL A 10 3.687 -1.100 5.828 1.00 0.00 A ATOM 119 HG21 VAL A 10 3.479 -0.031 8.069 1.00 0.00 A ATOM 120 HG22 VAL A 10 1.947 -0.109 8.943 1.00 0.00 A ATOM 121 HG23 VAL A 10 2.091 0.897 7.501 1.00 0.00 A ATOM 122 N VAL A 10 -0.182 -0.029 6.542 1.00 0.00 A ATOM 123 O VAL A 10 0.252 -2.834 8.831 1.00 0.00 A ATOM 124 C GLU A 11 -3.154 -2.181 9.862 1.00 0.00 A ATOM 125 CA GLU A 11 -1.830 -1.449 10.079 1.00 0.00 A ATOM 126 CB GLU A 11 -2.053 -0.202 10.943 1.00 0.00 A ATOM 127 CD GLU A 11 -1.034 1.586 12.410 1.00 0.00 A ATOM 128 CG GLU A 11 -0.779 0.357 11.560 1.00 0.00 A ATOM 129 HN GLU A 11 -1.509 -0.299 8.328 1.00 0.00 A ATOM 130 HA GLU A 11 -1.157 -2.113 10.602 1.00 0.00 A ATOM 131 HB2 GLU A 11 -2.499 0.569 10.332 1.00 0.00 A ATOM 132 HB1 GLU A 11 -2.735 -0.452 11.744 1.00 0.00 A ATOM 133 HG2 GLU A 11 -0.331 -0.404 12.182 1.00 0.00 A ATOM 134 HG1 GLU A 11 -0.096 0.621 10.767 1.00 0.00 A ATOM 135 N GLU A 11 -1.189 -1.088 8.813 1.00 0.00 A ATOM 136 O GLU A 11 -3.385 -3.230 10.472 1.00 0.00 A ATOM 137 OE1 GLU A 11 -1.284 1.428 13.624 1.00 0.00 A ATOM 138 OE2 GLU A 11 -0.983 2.708 11.862 1.00 0.00 A ATOM 139 C PHE A 12 -5.841 -2.004 7.286 1.00 0.00 A ATOM 140 CA PHE A 12 -5.342 -2.240 8.726 1.00 0.00 A ATOM 141 CB PHE A 12 -6.391 -1.728 9.743 1.00 0.00 A ATOM 142 CD1 PHE A 12 -7.380 0.471 9.019 1.00 0.00 A ATOM 143 CD2 PHE A 12 -5.732 0.487 10.743 1.00 0.00 A ATOM 144 CE1 PHE A 12 -7.486 1.846 9.103 1.00 0.00 A ATOM 145 CE2 PHE A 12 -5.832 1.862 10.831 1.00 0.00 A ATOM 146 CG PHE A 12 -6.504 -0.223 9.837 1.00 0.00 A ATOM 147 CZ PHE A 12 -6.711 2.543 10.009 1.00 0.00 A ATOM 148 HN PHE A 12 -3.772 -0.808 8.524 1.00 0.00 A ATOM 149 HA PHE A 12 -5.231 -3.305 8.867 1.00 0.00 A ATOM 150 HB2 PHE A 12 -7.361 -2.110 9.467 1.00 0.00 A ATOM 151 HB1 PHE A 12 -6.133 -2.101 10.724 1.00 0.00 A ATOM 152 HD1 PHE A 12 -7.987 -0.072 8.310 1.00 0.00 A ATOM 153 HD2 PHE A 12 -5.044 -0.044 11.385 1.00 0.00 A ATOM 154 HE1 PHE A 12 -8.174 2.376 8.460 1.00 0.00 A ATOM 155 HE2 PHE A 12 -5.225 2.404 11.540 1.00 0.00 A ATOM 156 HZ PHE A 12 -6.790 3.618 10.077 1.00 0.00 A ATOM 157 N PHE A 12 -4.024 -1.632 8.994 1.00 0.00 A ATOM 158 O PHE A 12 -6.944 -2.443 6.937 1.00 0.00 A ATOM 159 C ASN A 13 -4.323 -1.432 4.056 1.00 0.00 A ATOM 160 CA ASN A 13 -5.435 -1.051 5.064 1.00 0.00 A ATOM 161 CB ASN A 13 -5.831 0.430 4.924 1.00 0.00 A ATOM 162 CG ASN A 13 -6.823 0.668 3.798 1.00 0.00 A ATOM 163 HN ASN A 13 -4.157 -1.036 6.764 1.00 0.00 A ATOM 164 HA ASN A 13 -6.303 -1.659 4.853 1.00 0.00 A ATOM 165 HB2 ASN A 13 -6.280 0.761 5.847 1.00 0.00 A ATOM 166 HB1 ASN A 13 -4.946 1.016 4.728 1.00 0.00 A ATOM 167 HD21 ASN A 13 -5.333 0.950 2.512 1.00 0.00 A ATOM 168 HD22 ASN A 13 -6.926 1.085 1.857 1.00 0.00 A ATOM 169 N ASN A 13 -5.035 -1.333 6.450 1.00 0.00 A ATOM 170 ND2 ASN A 13 -6.308 0.927 2.602 1.00 0.00 A ATOM 171 O ASN A 13 -3.789 -0.562 3.359 1.00 0.00 A ATOM 172 OD1 ASN A 13 -8.036 0.618 4.003 1.00 0.00 A ATOM 173 C PRO A 14 -3.407 -3.231 1.552 1.00 0.00 A ATOM 174 CA PRO A 14 -2.915 -3.210 3.010 1.00 0.00 A ATOM 175 CB PRO A 14 -2.599 -4.629 3.507 1.00 0.00 A ATOM 176 CD PRO A 14 -4.505 -3.872 4.757 1.00 0.00 A ATOM 177 CG PRO A 14 -3.837 -5.100 4.194 1.00 0.00 A ATOM 178 HA PRO A 14 -2.027 -2.598 3.071 1.00 0.00 A ATOM 179 HB2 PRO A 14 -2.355 -5.266 2.665 1.00 0.00 A ATOM 180 HB1 PRO A 14 -1.776 -4.601 4.204 1.00 0.00 A ATOM 181 HD2 PRO A 14 -5.577 -3.937 4.636 1.00 0.00 A ATOM 182 HD1 PRO A 14 -4.253 -3.750 5.801 1.00 0.00 A ATOM 183 HG2 PRO A 14 -4.486 -5.589 3.478 1.00 0.00 A ATOM 184 HG1 PRO A 14 -3.580 -5.779 4.993 1.00 0.00 A ATOM 185 N PRO A 14 -3.955 -2.747 3.954 1.00 0.00 A ATOM 186 O PRO A 14 -4.582 -2.962 1.287 1.00 0.00 A ATOM 187 C CYS A 15 -3.528 -4.940 -1.139 1.00 0.00 A ATOM 188 CA CYS A 15 -2.827 -3.617 -0.810 1.00 0.00 A ATOM 189 CB CYS A 15 -1.557 -3.469 -1.655 1.00 0.00 A ATOM 190 HN CYS A 15 -1.579 -3.749 0.898 1.00 0.00 A ATOM 191 HA CYS A 15 -3.497 -2.803 -1.033 1.00 0.00 A ATOM 192 HB2 CYS A 15 -0.946 -4.349 -1.521 1.00 0.00 A ATOM 193 HB1 CYS A 15 -1.835 -3.386 -2.694 1.00 0.00 A ATOM 194 N CYS A 15 -2.496 -3.552 0.618 1.00 0.00 A ATOM 195 O CYS A 15 -3.157 -5.990 -0.607 1.00 0.00 A ATOM 196 SG CYS A 15 -0.522 -2.022 -1.239 1.00 0.00 A ATOM 197 C CYS A 16 -4.570 -6.909 -3.478 1.00 0.00 A ATOM 198 CA CYS A 16 -5.311 -6.067 -2.418 1.00 0.00 A ATOM 199 CB CYS A 16 -6.702 -5.669 -2.932 1.00 0.00 A ATOM 200 HN CYS A 16 -4.767 -4.010 -2.421 1.00 0.00 A ATOM 201 HA CYS A 16 -5.434 -6.673 -1.537 1.00 0.00 A ATOM 202 HB2 CYS A 16 -6.755 -4.593 -3.006 1.00 0.00 A ATOM 203 HB1 CYS A 16 -6.851 -6.098 -3.911 1.00 0.00 A ATOM 204 N CYS A 16 -4.540 -4.877 -2.021 1.00 0.00 A ATOM 205 O CYS A 16 -4.404 -8.115 -3.275 1.00 0.00 A ATOM 206 SG CYS A 16 -8.078 -6.214 -1.873 1.00 0.00 A ATOM 207 C PRO A 17 -1.933 -7.400 -5.230 1.00 0.00 A ATOM 208 CA PRO A 17 -3.380 -7.057 -5.668 1.00 0.00 A ATOM 209 CB PRO A 17 -3.396 -6.088 -6.858 1.00 0.00 A ATOM 210 CD PRO A 17 -4.273 -4.873 -5.002 1.00 0.00 A ATOM 211 CG PRO A 17 -3.470 -4.727 -6.262 1.00 0.00 A ATOM 212 HA PRO A 17 -3.899 -7.968 -5.929 1.00 0.00 A ATOM 213 HB2 PRO A 17 -2.493 -6.207 -7.445 1.00 0.00 A ATOM 214 HB1 PRO A 17 -4.265 -6.269 -7.466 1.00 0.00 A ATOM 215 HD2 PRO A 17 -3.883 -4.232 -4.227 1.00 0.00 A ATOM 216 HD1 PRO A 17 -5.313 -4.647 -5.187 1.00 0.00 A ATOM 217 HG2 PRO A 17 -2.475 -4.375 -6.036 1.00 0.00 A ATOM 218 HG1 PRO A 17 -3.966 -4.050 -6.940 1.00 0.00 A ATOM 219 N PRO A 17 -4.110 -6.307 -4.625 1.00 0.00 A ATOM 220 O PRO A 17 -1.527 -6.985 -4.141 1.00 0.00 A ATOM 221 C PRO A 18 1.213 -7.303 -5.718 1.00 0.00 A ATOM 222 CA PRO A 18 0.265 -8.519 -5.680 1.00 0.00 A ATOM 223 CB PRO A 18 0.667 -9.575 -6.732 1.00 0.00 A ATOM 224 CD PRO A 18 -1.499 -8.788 -7.338 1.00 0.00 A ATOM 225 CG PRO A 18 -0.599 -9.984 -7.402 1.00 0.00 A ATOM 226 HA PRO A 18 0.306 -8.961 -4.694 1.00 0.00 A ATOM 227 HB2 PRO A 18 1.355 -9.135 -7.443 1.00 0.00 A ATOM 228 HB1 PRO A 18 1.124 -10.425 -6.250 1.00 0.00 A ATOM 229 HD2 PRO A 18 -1.296 -8.117 -8.160 1.00 0.00 A ATOM 230 HD1 PRO A 18 -2.534 -9.091 -7.342 1.00 0.00 A ATOM 231 HG2 PRO A 18 -0.401 -10.257 -8.430 1.00 0.00 A ATOM 232 HG1 PRO A 18 -1.049 -10.810 -6.871 1.00 0.00 A ATOM 233 N PRO A 18 -1.129 -8.170 -6.043 1.00 0.00 A ATOM 234 O PRO A 18 2.145 -7.237 -6.531 1.00 0.00 A ATOM 235 C LEU A 19 2.226 -4.905 -3.280 1.00 0.00 A ATOM 236 CA LEU A 19 1.753 -5.122 -4.719 1.00 0.00 A ATOM 237 CB LEU A 19 0.947 -3.892 -5.188 1.00 0.00 A ATOM 238 CD1 LEU A 19 -0.623 -2.782 -6.799 1.00 0.00 A ATOM 239 CD2 LEU A 19 1.318 -4.048 -7.690 1.00 0.00 A ATOM 240 CG LEU A 19 0.282 -3.981 -6.576 1.00 0.00 A ATOM 241 HN LEU A 19 0.189 -6.462 -4.216 1.00 0.00 A ATOM 242 HA LEU A 19 2.617 -5.240 -5.354 1.00 0.00 A ATOM 243 HB2 LEU A 19 0.173 -3.708 -4.460 1.00 0.00 A ATOM 244 HB1 LEU A 19 1.613 -3.041 -5.193 1.00 0.00 A ATOM 245 HD11 LEU A 19 -1.281 -2.975 -7.633 1.00 0.00 A ATOM 246 HD12 LEU A 19 -0.014 -1.918 -7.014 1.00 0.00 A ATOM 247 HD13 LEU A 19 -1.207 -2.595 -5.911 1.00 0.00 A ATOM 248 HD21 LEU A 19 1.934 -4.924 -7.557 1.00 0.00 A ATOM 249 HD22 LEU A 19 1.936 -3.162 -7.659 1.00 0.00 A ATOM 250 HD23 LEU A 19 0.815 -4.101 -8.645 1.00 0.00 A ATOM 251 HG LEU A 19 -0.324 -4.875 -6.624 1.00 0.00 A ATOM 252 N LEU A 19 0.950 -6.344 -4.823 1.00 0.00 A ATOM 253 O LEU A 19 1.666 -5.478 -2.340 1.00 0.00 A ATOM 254 C THR A 20 3.564 -2.295 -1.433 1.00 0.00 A ATOM 255 CA THR A 20 3.825 -3.759 -1.811 1.00 0.00 A ATOM 256 CB THR A 20 5.353 -4.072 -1.753 1.00 0.00 A ATOM 257 CG2 THR A 20 6.140 -3.368 -2.863 1.00 0.00 A ATOM 258 HN THR A 20 3.652 -3.653 -3.919 1.00 0.00 A ATOM 259 HA THR A 20 3.328 -4.390 -1.088 1.00 0.00 A ATOM 260 HB THR A 20 5.478 -5.136 -1.880 1.00 0.00 A ATOM 261 HG1 THR A 20 6.660 -4.247 -0.283 1.00 0.00 A ATOM 262 HG21 THR A 20 7.191 -3.589 -2.756 1.00 0.00 A ATOM 263 HG22 THR A 20 5.985 -2.301 -2.790 1.00 0.00 A ATOM 264 HG23 THR A 20 5.794 -3.717 -3.824 1.00 0.00 A ATOM 265 N THR A 20 3.259 -4.071 -3.125 1.00 0.00 A ATOM 266 O THR A 20 3.482 -1.427 -2.306 1.00 0.00 A ATOM 267 OG1 THR A 20 5.895 -3.702 -0.477 1.00 0.00 A ATOM 268 C CYS A 21 4.515 -0.011 0.761 1.00 0.00 A ATOM 269 CA CYS A 21 3.194 -0.691 0.386 1.00 0.00 A ATOM 270 CB CYS A 21 2.258 -0.747 1.599 1.00 0.00 A ATOM 271 HN CYS A 21 3.504 -2.783 0.509 1.00 0.00 A ATOM 272 HA CYS A 21 2.720 -0.120 -0.398 1.00 0.00 A ATOM 273 HB2 CYS A 21 1.561 -1.562 1.471 1.00 0.00 A ATOM 274 HB1 CYS A 21 2.846 -0.922 2.489 1.00 0.00 A ATOM 275 N CYS A 21 3.437 -2.040 -0.127 1.00 0.00 A ATOM 276 O CYS A 21 5.165 -0.390 1.743 1.00 0.00 A ATOM 277 SG CYS A 21 1.288 0.771 1.869 1.00 0.00 A ATOM 278 C ILE A 22 5.889 3.237 0.199 1.00 0.00 A ATOM 279 CA ILE A 22 6.160 1.719 0.187 1.00 0.00 A ATOM 280 CB ILE A 22 7.255 1.409 -0.886 1.00 0.00 A ATOM 281 CD1 ILE A 22 7.995 -0.401 -2.570 1.00 0.00 A ATOM 282 CG1 ILE A 22 7.268 -0.091 -1.269 1.00 0.00 A ATOM 283 CG2 ILE A 22 8.636 1.839 -0.372 1.00 0.00 A ATOM 284 HN ILE A 22 4.353 1.225 -0.811 1.00 0.00 A ATOM 285 HA ILE A 22 6.539 1.425 1.155 1.00 0.00 A ATOM 286 HB ILE A 22 7.034 1.994 -1.766 1.00 0.00 A ATOM 287 HD11 ILE A 22 8.982 0.035 -2.542 1.00 0.00 A ATOM 288 HD12 ILE A 22 7.443 0.013 -3.399 1.00 0.00 A ATOM 289 HD13 ILE A 22 8.079 -1.471 -2.691 1.00 0.00 A ATOM 290 HG12 ILE A 22 7.747 -0.651 -0.484 1.00 0.00 A ATOM 291 HG11 ILE A 22 6.248 -0.434 -1.372 1.00 0.00 A ATOM 292 HG21 ILE A 22 9.384 1.617 -1.119 1.00 0.00 A ATOM 293 HG22 ILE A 22 8.865 1.304 0.538 1.00 0.00 A ATOM 294 HG23 ILE A 22 8.630 2.902 -0.173 1.00 0.00 A ATOM 295 N ILE A 22 4.913 0.981 -0.045 1.00 0.00 A ATOM 296 O ILE A 22 5.230 3.740 -0.716 1.00 0.00 A ATOM 297 C PRO A 23 6.338 2.661 3.378 1.00 0.00 A ATOM 298 CA PRO A 23 7.179 3.458 2.366 1.00 0.00 A ATOM 299 CB PRO A 23 7.755 4.721 3.021 1.00 0.00 A ATOM 300 CD PRO A 23 6.238 5.468 1.324 1.00 0.00 A ATOM 301 CG PRO A 23 6.804 5.816 2.674 1.00 0.00 A ATOM 302 HA PRO A 23 7.992 2.838 2.019 1.00 0.00 A ATOM 303 HB2 PRO A 23 7.814 4.583 4.095 1.00 0.00 A ATOM 304 HB1 PRO A 23 8.732 4.937 2.618 1.00 0.00 A ATOM 305 HD2 PRO A 23 5.200 5.748 1.267 1.00 0.00 A ATOM 306 HD1 PRO A 23 6.801 5.957 0.543 1.00 0.00 A ATOM 307 HG2 PRO A 23 6.015 5.863 3.415 1.00 0.00 A ATOM 308 HG1 PRO A 23 7.327 6.758 2.622 1.00 0.00 A ATOM 309 N PRO A 23 6.386 3.994 1.230 1.00 0.00 A ATOM 310 O PRO A 23 6.793 1.635 3.894 1.00 0.00 A ATOM 311 C GLY A 24 4.536 2.819 6.047 1.00 0.00 A ATOM 312 CA GLY A 24 4.217 2.488 4.595 1.00 0.00 A ATOM 313 HN GLY A 24 4.815 3.958 3.191 1.00 0.00 A ATOM 314 HA2 GLY A 24 3.204 2.796 4.384 1.00 0.00 A ATOM 315 HA1 GLY A 24 4.292 1.420 4.457 1.00 0.00 A ATOM 316 N GLY A 24 5.114 3.146 3.648 1.00 0.00 A ATOM 317 O GLY A 24 4.472 1.939 6.910 1.00 0.00 A ATOM 318 C ASP A 25 4.667 5.957 7.936 1.00 0.00 A ATOM 319 CA ASP A 25 5.221 4.540 7.664 1.00 0.00 A ATOM 320 CB ASP A 25 6.747 4.508 7.880 1.00 0.00 A ATOM 321 CG ASP A 25 7.299 3.097 7.947 1.00 0.00 A ATOM 322 HN ASP A 25 4.917 4.733 5.574 1.00 0.00 A ATOM 323 HA ASP A 25 4.765 3.851 8.357 1.00 0.00 A ATOM 324 HB2 ASP A 25 7.229 5.025 7.065 1.00 0.00 A ATOM 325 HB1 ASP A 25 6.982 5.012 8.807 1.00 0.00 A ATOM 326 N ASP A 25 4.885 4.087 6.310 1.00 0.00 A ATOM 327 O ASP A 25 5.394 6.947 7.769 1.00 0.00 A ATOM 328 OD1 ASP A 25 7.358 2.533 9.060 1.00 0.00 A ATOM 329 OD2 ASP A 25 7.672 2.555 6.884 1.00 0.00 A ATOM 330 C PRO A 26 1.728 4.547 7.222 1.00 0.00 A ATOM 331 CA PRO A 26 2.401 4.987 8.529 1.00 0.00 A ATOM 332 CB PRO A 26 1.350 5.583 9.487 1.00 0.00 A ATOM 333 CD PRO A 26 2.718 7.379 8.661 1.00 0.00 A ATOM 334 CG PRO A 26 1.779 6.994 9.766 1.00 0.00 A ATOM 335 HA PRO A 26 2.868 4.133 8.995 1.00 0.00 A ATOM 336 HB2 PRO A 26 0.378 5.564 9.012 1.00 0.00 A ATOM 337 HB1 PRO A 26 1.324 5.017 10.405 1.00 0.00 A ATOM 338 HD2 PRO A 26 2.170 7.767 7.814 1.00 0.00 A ATOM 339 HD1 PRO A 26 3.444 8.099 9.010 1.00 0.00 A ATOM 340 HG2 PRO A 26 0.914 7.645 9.772 1.00 0.00 A ATOM 341 HG1 PRO A 26 2.291 7.042 10.716 1.00 0.00 A ATOM 342 N PRO A 26 3.362 6.097 8.335 1.00 0.00 A ATOM 343 O PRO A 26 1.424 3.364 7.042 1.00 0.00 A ATOM 344 C TYR A 27 1.873 5.318 3.892 1.00 0.00 A ATOM 345 CA TYR A 27 0.858 5.259 5.033 1.00 0.00 A ATOM 346 CB TYR A 27 -0.260 6.284 4.783 1.00 0.00 A ATOM 347 CD1 TYR A 27 -1.216 6.935 7.033 1.00 0.00 A ATOM 348 CD2 TYR A 27 -2.557 5.593 5.589 1.00 0.00 A ATOM 349 CE1 TYR A 27 -2.221 6.926 7.982 1.00 0.00 A ATOM 350 CE2 TYR A 27 -3.567 5.581 6.532 1.00 0.00 A ATOM 351 CG TYR A 27 -1.365 6.269 5.822 1.00 0.00 A ATOM 352 CZ TYR A 27 -3.393 6.248 7.727 1.00 0.00 A ATOM 353 HN TYR A 27 1.788 6.428 6.535 1.00 0.00 A ATOM 354 HA TYR A 27 0.429 4.269 5.067 1.00 0.00 A ATOM 355 HB2 TYR A 27 0.168 7.275 4.774 1.00 0.00 A ATOM 356 HB1 TYR A 27 -0.708 6.084 3.821 1.00 0.00 A ATOM 357 HD1 TYR A 27 -0.297 7.466 7.230 1.00 0.00 A ATOM 358 HD2 TYR A 27 -2.689 5.070 4.653 1.00 0.00 A ATOM 359 HE1 TYR A 27 -2.083 7.450 8.917 1.00 0.00 A ATOM 360 HE2 TYR A 27 -4.485 5.049 6.333 1.00 0.00 A ATOM 361 HH TYR A 27 -4.519 7.124 9.015 1.00 0.00 A ATOM 362 N TYR A 27 1.505 5.514 6.323 1.00 0.00 A ATOM 363 O TYR A 27 2.923 5.958 4.017 1.00 0.00 A ATOM 364 OH TYR A 27 -4.396 6.237 8.668 1.00 0.00 A ATOM 365 C GLY A 28 1.662 4.416 0.325 1.00 0.00 A ATOM 366 CA GLY A 28 2.421 4.625 1.621 1.00 0.00 A ATOM 367 HN GLY A 28 0.694 4.160 2.756 1.00 0.00 A ATOM 368 HA2 GLY A 28 2.947 5.565 1.567 1.00 0.00 A ATOM 369 HA1 GLY A 28 3.139 3.827 1.739 1.00 0.00 A ATOM 370 N GLY A 28 1.545 4.646 2.783 1.00 0.00 A ATOM 371 O GLY A 28 0.477 4.749 0.232 1.00 0.00 A ATOM 372 C ILE A 29 1.993 2.138 -2.386 1.00 0.00 A ATOM 373 CA ILE A 29 1.760 3.599 -1.989 1.00 0.00 A ATOM 374 CB ILE A 29 2.342 4.552 -3.096 1.00 0.00 A ATOM 375 CD1 ILE A 29 0.972 6.640 -2.315 1.00 0.00 A ATOM 376 CG1 ILE A 29 2.340 6.044 -2.648 1.00 0.00 A ATOM 377 CG2 ILE A 29 1.603 4.391 -4.434 1.00 0.00 A ATOM 378 HN ILE A 29 3.293 3.625 -0.525 1.00 0.00 A ATOM 379 HA ILE A 29 0.696 3.775 -1.913 1.00 0.00 A ATOM 380 HB ILE A 29 3.367 4.252 -3.264 1.00 0.00 A ATOM 381 HD11 ILE A 29 0.628 6.243 -1.372 1.00 0.00 A ATOM 382 HD12 ILE A 29 0.269 6.382 -3.094 1.00 0.00 A ATOM 383 HD13 ILE A 29 1.055 7.714 -2.245 1.00 0.00 A ATOM 384 HG12 ILE A 29 2.954 6.141 -1.768 1.00 0.00 A ATOM 385 HG11 ILE A 29 2.771 6.641 -3.441 1.00 0.00 A ATOM 386 HG21 ILE A 29 2.032 5.061 -5.165 1.00 0.00 A ATOM 387 HG22 ILE A 29 0.558 4.627 -4.299 1.00 0.00 A ATOM 388 HG23 ILE A 29 1.700 3.372 -4.779 1.00 0.00 A ATOM 389 N ILE A 29 2.355 3.863 -0.674 1.00 0.00 A ATOM 390 O ILE A 29 3.019 1.546 -2.038 1.00 0.00 A ATOM 391 C CYS A 30 1.896 0.124 -4.908 1.00 0.00 A ATOM 392 CA CYS A 30 1.096 0.190 -3.598 1.00 0.00 A ATOM 393 CB CYS A 30 -0.319 -0.366 -3.807 1.00 0.00 A ATOM 394 HN CYS A 30 0.234 2.108 -3.346 1.00 0.00 A ATOM 395 HA CYS A 30 1.602 -0.398 -2.846 1.00 0.00 A ATOM 396 HB2 CYS A 30 -0.845 0.279 -4.496 1.00 0.00 A ATOM 397 HB1 CYS A 30 -0.249 -1.348 -4.238 1.00 0.00 A ATOM 398 N CYS A 30 1.024 1.574 -3.120 1.00 0.00 A ATOM 399 O CYS A 30 1.422 0.575 -5.959 1.00 0.00 A ATOM 400 SG CYS A 30 -1.336 -0.486 -2.294 1.00 0.00 A ATOM 401 C TYR A 31 4.078 -1.966 -6.519 1.00 0.00 A ATOM 402 CA TYR A 31 3.993 -0.530 -6.002 1.00 0.00 A ATOM 403 CB TYR A 31 5.400 -0.020 -5.661 1.00 0.00 A ATOM 404 CD1 TYR A 31 5.534 2.420 -6.326 1.00 0.00 A ATOM 405 CD2 TYR A 31 5.452 1.887 -4.003 1.00 0.00 A ATOM 406 CE1 TYR A 31 5.594 3.766 -6.019 1.00 0.00 A ATOM 407 CE2 TYR A 31 5.511 3.231 -3.689 1.00 0.00 A ATOM 408 CG TYR A 31 5.462 1.457 -5.325 1.00 0.00 A ATOM 409 CZ TYR A 31 5.582 4.166 -4.700 1.00 0.00 A ATOM 410 HN TYR A 31 3.436 -0.761 -3.964 1.00 0.00 A ATOM 411 HA TYR A 31 3.579 0.093 -6.780 1.00 0.00 A ATOM 412 HB2 TYR A 31 5.772 -0.566 -4.810 1.00 0.00 A ATOM 413 HB1 TYR A 31 6.050 -0.195 -6.506 1.00 0.00 A ATOM 414 HD1 TYR A 31 5.542 2.103 -7.358 1.00 0.00 A ATOM 415 HD2 TYR A 31 5.397 1.153 -3.213 1.00 0.00 A ATOM 416 HE1 TYR A 31 5.650 4.498 -6.811 1.00 0.00 A ATOM 417 HE2 TYR A 31 5.502 3.545 -2.655 1.00 0.00 A ATOM 418 HH TYR A 31 5.039 5.992 -4.957 1.00 0.00 A ATOM 419 N TYR A 31 3.116 -0.423 -4.831 1.00 0.00 A ATOM 420 O TYR A 31 3.797 -2.918 -5.787 1.00 0.00 A ATOM 421 OH TYR A 31 5.642 5.505 -4.391 1.00 0.00 A ATOM 422 C ILE A 32 6.061 -3.918 -8.324 1.00 0.00 A ATOM 423 CA ILE A 32 4.616 -3.407 -8.446 1.00 0.00 A ATOM 424 CB ILE A 32 4.138 -3.356 -9.946 1.00 0.00 A ATOM 425 CD1 ILE A 32 2.968 -5.604 -10.366 1.00 0.00 A ATOM 426 CG1 ILE A 32 4.190 -4.743 -10.621 1.00 0.00 A ATOM 427 CG2 ILE A 32 4.929 -2.340 -10.777 1.00 0.00 A ATOM 428 HN ILE A 32 4.676 -1.294 -8.311 1.00 0.00 A ATOM 429 HA ILE A 32 3.976 -4.097 -7.917 1.00 0.00 A ATOM 430 HB ILE A 32 3.110 -3.024 -9.940 1.00 0.00 A ATOM 431 HD11 ILE A 32 2.992 -6.464 -11.019 1.00 0.00 A ATOM 432 HD12 ILE A 32 2.075 -5.029 -10.561 1.00 0.00 A ATOM 433 HD13 ILE A 32 2.968 -5.934 -9.338 1.00 0.00 A ATOM 434 HG12 ILE A 32 4.283 -4.612 -11.688 1.00 0.00 A ATOM 435 HG11 ILE A 32 5.055 -5.278 -10.254 1.00 0.00 A ATOM 436 HG21 ILE A 32 4.566 -2.343 -11.794 1.00 0.00 A ATOM 437 HG22 ILE A 32 5.976 -2.605 -10.768 1.00 0.00 A ATOM 438 HG23 ILE A 32 4.805 -1.354 -10.353 1.00 0.00 A ATOM 439 N ILE A 32 4.474 -2.100 -7.795 1.00 0.00 A ATOM 440 O ILE A 32 7.007 -3.243 -8.744 1.00 0.00 A ATOM 441 C ILE A 33 7.715 -6.913 -8.505 1.00 0.00 A ATOM 442 CA ILE A 33 7.516 -5.731 -7.552 1.00 0.00 A ATOM 443 CB ILE A 33 7.763 -6.186 -6.080 1.00 0.00 A ATOM 444 CD1 ILE A 33 6.877 -8.079 -4.592 1.00 0.00 A ATOM 445 CG1 ILE A 33 6.532 -6.896 -5.476 1.00 0.00 A ATOM 446 CG2 ILE A 33 8.161 -4.986 -5.229 1.00 0.00 A ATOM 447 HN ILE A 33 5.406 -5.583 -7.425 1.00 0.00 A ATOM 448 HA ILE A 33 8.251 -4.979 -7.790 1.00 0.00 A ATOM 449 HB ILE A 33 8.597 -6.874 -6.085 1.00 0.00 A ATOM 450 HD11 ILE A 33 7.490 -7.745 -3.767 1.00 0.00 A ATOM 451 HD12 ILE A 33 7.421 -8.814 -5.168 1.00 0.00 A ATOM 452 HD13 ILE A 33 5.969 -8.522 -4.210 1.00 0.00 A ATOM 453 HG12 ILE A 33 5.976 -6.191 -4.878 1.00 0.00 A ATOM 454 HG11 ILE A 33 5.903 -7.254 -6.278 1.00 0.00 A ATOM 455 HG21 ILE A 33 8.182 -5.274 -4.188 1.00 0.00 A ATOM 456 HG22 ILE A 33 7.445 -4.191 -5.370 1.00 0.00 A ATOM 457 HG23 ILE A 33 9.142 -4.644 -5.526 1.00 0.00 A ATOM 458 N ILE A 33 6.204 -5.110 -7.740 1.00 0.00 A ATOM 459 OT1 ILE A 33 7.022 -7.940 -8.334 1.00 0.00 A ATOM 460 OT2 ILE A 33 8.562 -6.798 -9.416 1.00 0.00 A END