Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
612141 | 5gsf RC | 36016 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 -4.255 4.812 2.918 1.00 0.00 A ATOM 2 CA CYS A 1 -4.685 5.675 1.730 1.00 0.00 A ATOM 3 CB CYS A 1 -4.828 7.149 2.151 1.00 0.00 A ATOM 4 HT1 CYS A 1 -6.246 5.780 0.351 1.00 0.00 A ATOM 5 HT2 CYS A 1 -6.715 5.220 1.876 1.00 0.00 A ATOM 6 HT3 CYS A 1 -5.857 4.205 0.829 1.00 0.00 A ATOM 7 HA CYS A 1 -3.928 5.602 0.962 1.00 0.00 A ATOM 8 HB2 CYS A 1 -4.934 7.756 1.264 1.00 0.00 A ATOM 9 HB1 CYS A 1 -5.716 7.255 2.757 1.00 0.00 A ATOM 10 N CYS A 1 -5.964 5.187 1.157 1.00 0.00 A ATOM 11 O CYS A 1 -4.924 4.785 3.958 1.00 0.00 A ATOM 12 SG CYS A 1 -3.422 7.820 3.106 1.00 0.00 A ATOM 13 C ILE A 2 -1.049 3.130 3.671 1.00 0.00 A ATOM 14 CA ILE A 2 -2.582 3.229 3.786 1.00 0.00 A ATOM 15 CB ILE A 2 -3.191 1.794 3.796 1.00 0.00 A ATOM 16 CD1 ILE A 2 -3.521 -0.263 2.281 1.00 0.00 A ATOM 17 CG1 ILE A 2 -3.458 1.254 2.372 1.00 0.00 A ATOM 18 CG2 ILE A 2 -4.468 1.788 4.632 1.00 0.00 A ATOM 19 HN ILE A 2 -2.671 4.158 1.881 1.00 0.00 A ATOM 20 HA ILE A 2 -2.820 3.694 4.730 1.00 0.00 A ATOM 21 HB ILE A 2 -2.476 1.148 4.280 1.00 0.00 A ATOM 22 HD11 ILE A 2 -4.296 -0.633 2.938 1.00 0.00 A ATOM 23 HD12 ILE A 2 -2.569 -0.684 2.572 1.00 0.00 A ATOM 24 HD13 ILE A 2 -3.743 -0.550 1.267 1.00 0.00 A ATOM 25 HG12 ILE A 2 -4.400 1.644 2.018 1.00 0.00 A ATOM 26 HG11 ILE A 2 -2.669 1.590 1.719 1.00 0.00 A ATOM 27 HG21 ILE A 2 -4.234 2.067 5.648 1.00 0.00 A ATOM 28 HG22 ILE A 2 -4.900 0.798 4.621 1.00 0.00 A ATOM 29 HG23 ILE A 2 -5.173 2.493 4.217 1.00 0.00 A ATOM 30 N ILE A 2 -3.138 4.096 2.739 1.00 0.00 A ATOM 31 O ILE A 2 -0.507 3.357 2.586 1.00 0.00 A ATOM 32 C PRO A 3 1.665 1.348 4.203 1.00 0.00 A ATOM 33 CA PRO A 3 1.150 2.683 4.765 1.00 0.00 A ATOM 34 CB PRO A 3 1.542 2.822 6.254 1.00 0.00 A ATOM 35 CD PRO A 3 -0.834 2.497 6.139 1.00 0.00 A ATOM 36 CG PRO A 3 0.267 3.015 7.016 1.00 0.00 A ATOM 37 HA PRO A 3 1.591 3.494 4.203 1.00 0.00 A ATOM 38 HB2 PRO A 3 2.051 1.922 6.578 1.00 0.00 A ATOM 39 HB1 PRO A 3 2.186 3.677 6.388 1.00 0.00 A ATOM 40 HD2 PRO A 3 -0.967 1.434 6.285 1.00 0.00 A ATOM 41 HD1 PRO A 3 -1.751 3.027 6.332 1.00 0.00 A ATOM 42 HG2 PRO A 3 0.306 2.457 7.943 1.00 0.00 A ATOM 43 HG1 PRO A 3 0.113 4.064 7.217 1.00 0.00 A ATOM 44 N PRO A 3 -0.318 2.789 4.783 1.00 0.00 A ATOM 45 O PRO A 3 0.886 0.436 3.915 1.00 0.00 A ATOM 46 C ARG A 4 3.507 -1.125 4.461 1.00 0.00 A ATOM 47 CA ARG A 4 3.709 0.085 3.551 1.00 0.00 A ATOM 48 CB ARG A 4 5.209 0.401 3.441 1.00 0.00 A ATOM 49 CD ARG A 4 5.415 1.648 1.228 1.00 0.00 A ATOM 50 CG ARG A 4 5.763 0.384 2.018 1.00 0.00 A ATOM 51 CZ ARG A 4 5.352 3.983 2.096 1.00 0.00 A ATOM 52 HN ARG A 4 3.524 2.051 4.297 1.00 0.00 A ATOM 53 HA ARG A 4 3.325 -0.154 2.568 1.00 0.00 A ATOM 54 HB2 ARG A 4 5.385 1.381 3.856 1.00 0.00 A ATOM 55 HB1 ARG A 4 5.756 -0.326 4.024 1.00 0.00 A ATOM 56 HD2 ARG A 4 5.774 1.530 0.216 1.00 0.00 A ATOM 57 HD1 ARG A 4 4.342 1.764 1.212 1.00 0.00 A ATOM 58 HE ARG A 4 6.984 2.832 1.983 1.00 0.00 A ATOM 59 HG2 ARG A 4 6.838 0.295 2.066 1.00 0.00 A ATOM 60 HG1 ARG A 4 5.358 -0.474 1.502 1.00 0.00 A ATOM 61 HH11 ARG A 4 3.540 3.313 1.488 1.00 0.00 A ATOM 62 HH12 ARG A 4 3.562 4.932 2.101 1.00 0.00 A ATOM 63 HH21 ARG A 4 6.988 4.952 2.782 1.00 0.00 A ATOM 64 HH22 ARG A 4 5.512 5.859 2.833 1.00 0.00 A ATOM 65 N ARG A 4 2.998 1.270 4.057 1.00 0.00 A ATOM 66 NE ARG A 4 6.022 2.859 1.803 1.00 0.00 A ATOM 67 NH1 ARG A 4 4.043 4.084 1.877 1.00 0.00 A ATOM 68 NH2 ARG A 4 6.005 5.017 2.612 1.00 0.00 A ATOM 69 O ARG A 4 3.789 -1.069 5.664 1.00 0.00 A ATOM 70 C GLY A 5 1.300 -3.573 4.994 1.00 0.00 A ATOM 71 CA GLY A 5 2.758 -3.432 4.605 1.00 0.00 A ATOM 72 HN GLY A 5 2.800 -2.170 2.910 1.00 0.00 A ATOM 73 HA2 GLY A 5 3.043 -4.271 3.995 1.00 0.00 A ATOM 74 HA1 GLY A 5 3.359 -3.430 5.503 1.00 0.00 A ATOM 75 N GLY A 5 3.010 -2.208 3.867 1.00 0.00 A ATOM 76 O GLY A 5 0.987 -4.126 6.052 1.00 0.00 A ATOM 77 C GLY A 6 -1.839 -3.674 3.249 1.00 0.00 A ATOM 78 CA GLY A 6 -1.014 -3.126 4.400 1.00 0.00 A ATOM 79 HN GLY A 6 0.729 -2.653 3.301 1.00 0.00 A ATOM 80 HA2 GLY A 6 -1.170 -3.758 5.258 1.00 0.00 A ATOM 81 HA1 GLY A 6 -1.357 -2.129 4.633 1.00 0.00 A ATOM 82 N GLY A 6 0.410 -3.068 4.129 1.00 0.00 A ATOM 83 O GLY A 6 -2.928 -3.167 2.984 1.00 0.00 A ATOM 84 C ILE A 7 -2.566 -4.479 0.379 1.00 0.00 A ATOM 85 CA ILE A 7 -1.956 -5.426 1.435 1.00 0.00 A ATOM 86 CB ILE A 7 -3.034 -6.474 1.901 1.00 0.00 A ATOM 87 CD1 ILE A 7 -5.457 -5.670 1.919 1.00 0.00 A ATOM 88 CG1 ILE A 7 -4.184 -5.848 2.714 1.00 0.00 A ATOM 89 CG2 ILE A 7 -2.387 -7.581 2.720 1.00 0.00 A ATOM 90 HN ILE A 7 -0.430 -5.036 2.863 1.00 0.00 A ATOM 91 HA ILE A 7 -1.161 -5.985 0.942 1.00 0.00 A ATOM 92 HB ILE A 7 -3.448 -6.927 1.014 1.00 0.00 A ATOM 93 HD11 ILE A 7 -5.248 -5.106 1.023 1.00 0.00 A ATOM 94 HD12 ILE A 7 -6.184 -5.140 2.517 1.00 0.00 A ATOM 95 HD13 ILE A 7 -5.850 -6.639 1.652 1.00 0.00 A ATOM 96 HG12 ILE A 7 -4.408 -6.483 3.557 1.00 0.00 A ATOM 97 HG11 ILE A 7 -3.876 -4.877 3.072 1.00 0.00 A ATOM 98 HG21 ILE A 7 -1.553 -7.992 2.171 1.00 0.00 A ATOM 99 HG22 ILE A 7 -3.112 -8.359 2.909 1.00 0.00 A ATOM 100 HG23 ILE A 7 -2.038 -7.178 3.658 1.00 0.00 A ATOM 101 N ILE A 7 -1.307 -4.720 2.580 1.00 0.00 A ATOM 102 O ILE A 7 -3.460 -3.687 0.690 1.00 0.00 A ATOM 103 C CYS A 8 -2.718 -4.491 -3.298 1.00 0.00 A ATOM 104 CA CYS A 8 -2.583 -3.731 -1.961 1.00 0.00 A ATOM 105 CB CYS A 8 -1.674 -2.493 -2.120 1.00 0.00 A ATOM 106 HN CYS A 8 -1.388 -5.243 -1.059 1.00 0.00 A ATOM 107 HA CYS A 8 -3.565 -3.397 -1.676 1.00 0.00 A ATOM 108 HB2 CYS A 8 -1.791 -1.848 -1.256 1.00 0.00 A ATOM 109 HB1 CYS A 8 -0.647 -2.817 -2.171 1.00 0.00 A ATOM 110 N CYS A 8 -2.087 -4.583 -0.870 1.00 0.00 A ATOM 111 O CYS A 8 -3.258 -3.940 -4.264 1.00 0.00 A ATOM 112 SG CYS A 8 -2.006 -1.482 -3.603 1.00 0.00 A ATOM 113 C LEU A 9 -3.097 -7.846 -4.359 1.00 0.00 A ATOM 114 CA LEU A 9 -2.327 -6.543 -4.592 1.00 0.00 A ATOM 115 CB LEU A 9 -0.926 -6.870 -5.133 1.00 0.00 A ATOM 116 CD1 LEU A 9 -0.678 -5.923 -7.458 1.00 0.00 A ATOM 117 CD2 LEU A 9 0.289 -8.164 -6.912 1.00 0.00 A ATOM 118 CG LEU A 9 -0.849 -7.193 -6.634 1.00 0.00 A ATOM 119 HN LEU A 9 -1.812 -6.126 -2.567 1.00 0.00 A ATOM 120 HA LEU A 9 -2.856 -5.957 -5.328 1.00 0.00 A ATOM 121 HB2 LEU A 9 -0.281 -6.027 -4.936 1.00 0.00 A ATOM 122 HB1 LEU A 9 -0.546 -7.721 -4.587 1.00 0.00 A ATOM 123 HD11 LEU A 9 -0.726 -6.166 -8.509 1.00 0.00 A ATOM 124 HD12 LEU A 9 0.280 -5.477 -7.236 1.00 0.00 A ATOM 125 HD13 LEU A 9 -1.465 -5.225 -7.213 1.00 0.00 A ATOM 126 HD21 LEU A 9 0.126 -9.079 -6.360 1.00 0.00 A ATOM 127 HD22 LEU A 9 1.224 -7.720 -6.604 1.00 0.00 A ATOM 128 HD23 LEU A 9 0.325 -8.383 -7.969 1.00 0.00 A ATOM 129 HG LEU A 9 -1.772 -7.664 -6.940 1.00 0.00 A ATOM 130 N LEU A 9 -2.236 -5.739 -3.360 1.00 0.00 A ATOM 131 O LEU A 9 -3.595 -8.455 -5.308 1.00 0.00 A ATOM 132 C VAL A 10 -5.386 -9.271 -2.483 1.00 0.00 A ATOM 133 CA VAL A 10 -3.873 -9.493 -2.707 1.00 0.00 A ATOM 134 CB VAL A 10 -3.183 -10.127 -1.448 1.00 0.00 A ATOM 135 CG1 VAL A 10 -3.183 -9.173 -0.255 1.00 0.00 A ATOM 136 CG2 VAL A 10 -3.802 -11.473 -1.067 1.00 0.00 A ATOM 137 HN VAL A 10 -2.776 -7.708 -2.391 1.00 0.00 A ATOM 138 HA VAL A 10 -3.759 -10.180 -3.526 1.00 0.00 A ATOM 139 HB VAL A 10 -2.148 -10.307 -1.708 1.00 0.00 A ATOM 140 HG11 VAL A 10 -2.916 -9.713 0.638 1.00 0.00 A ATOM 141 HG12 VAL A 10 -4.166 -8.744 -0.139 1.00 0.00 A ATOM 142 HG13 VAL A 10 -2.462 -8.382 -0.429 1.00 0.00 A ATOM 143 HG21 VAL A 10 -4.864 -11.350 -0.914 1.00 0.00 A ATOM 144 HG22 VAL A 10 -3.346 -11.833 -0.157 1.00 0.00 A ATOM 145 HG23 VAL A 10 -3.631 -12.187 -1.860 1.00 0.00 A ATOM 146 N VAL A 10 -3.186 -8.256 -3.092 1.00 0.00 A ATOM 147 O VAL A 10 -6.191 -10.170 -2.742 1.00 0.00 A ATOM 148 C ALA A 11 -7.497 -6.341 -2.273 1.00 0.00 A ATOM 149 CA ALA A 11 -7.148 -7.727 -1.745 1.00 0.00 A ATOM 150 CB ALA A 11 -7.451 -7.805 -0.252 1.00 0.00 A ATOM 151 HN ALA A 11 -5.049 -7.413 -1.835 1.00 0.00 A ATOM 152 HA ALA A 11 -7.762 -8.448 -2.250 1.00 0.00 A ATOM 153 HB1 ALA A 11 -7.522 -6.805 0.149 1.00 0.00 A ATOM 154 HB2 ALA A 11 -6.655 -8.338 0.248 1.00 0.00 A ATOM 155 HB3 ALA A 11 -8.386 -8.324 -0.096 1.00 0.00 A ATOM 156 N ALA A 11 -5.746 -8.076 -2.008 1.00 0.00 A ATOM 157 O ALA A 11 -8.554 -6.145 -2.881 1.00 0.00 A ATOM 158 C LEU A 12 -6.215 -3.774 -3.869 1.00 0.00 A ATOM 159 CA LEU A 12 -6.777 -4.000 -2.458 1.00 0.00 A ATOM 160 CB LEU A 12 -6.104 -3.057 -1.447 1.00 0.00 A ATOM 161 CD1 LEU A 12 -7.333 -2.949 0.742 1.00 0.00 A ATOM 162 CD2 LEU A 12 -6.462 -0.857 -0.315 1.00 0.00 A ATOM 163 CG LEU A 12 -7.053 -2.233 -0.570 1.00 0.00 A ATOM 164 HN LEU A 12 -5.781 -5.636 -1.552 1.00 0.00 A ATOM 165 HA LEU A 12 -7.834 -3.799 -2.475 1.00 0.00 A ATOM 166 HB2 LEU A 12 -5.481 -3.652 -0.794 1.00 0.00 A ATOM 167 HB1 LEU A 12 -5.475 -2.372 -1.994 1.00 0.00 A ATOM 168 HD11 LEU A 12 -7.773 -3.914 0.538 1.00 0.00 A ATOM 169 HD12 LEU A 12 -8.016 -2.360 1.336 1.00 0.00 A ATOM 170 HD13 LEU A 12 -6.407 -3.083 1.283 1.00 0.00 A ATOM 171 HD21 LEU A 12 -6.925 -0.419 0.556 1.00 0.00 A ATOM 172 HD22 LEU A 12 -6.639 -0.225 -1.173 1.00 0.00 A ATOM 173 HD23 LEU A 12 -5.399 -0.948 -0.151 1.00 0.00 A ATOM 174 HG LEU A 12 -7.993 -2.101 -1.086 1.00 0.00 A ATOM 175 N LEU A 12 -6.597 -5.390 -2.031 1.00 0.00 A ATOM 176 O LEU A 12 -5.713 -4.709 -4.501 1.00 0.00 A ATOM 177 C SER A 13 -4.874 -0.968 -5.614 1.00 0.00 A ATOM 178 CA SER A 13 -5.829 -2.161 -5.683 1.00 0.00 A ATOM 179 CB SER A 13 -7.002 -1.836 -6.610 1.00 0.00 A ATOM 180 HN SER A 13 -6.737 -1.840 -3.799 1.00 0.00 A ATOM 181 HA SER A 13 -5.294 -3.007 -6.081 1.00 0.00 A ATOM 182 HB2 SER A 13 -7.564 -1.010 -6.200 1.00 0.00 A ATOM 183 HB1 SER A 13 -6.623 -1.564 -7.584 1.00 0.00 A ATOM 184 HG SER A 13 -8.331 -3.101 -5.925 1.00 0.00 A ATOM 185 N SER A 13 -6.321 -2.530 -4.355 1.00 0.00 A ATOM 186 O SER A 13 -4.090 -0.742 -6.540 1.00 0.00 A ATOM 187 OG SER A 13 -7.866 -2.950 -6.751 1.00 0.00 A ATOM 188 C GLY A 14 -4.007 1.401 -2.881 1.00 0.00 A ATOM 189 CA GLY A 14 -4.094 0.950 -4.328 1.00 0.00 A ATOM 190 HN GLY A 14 -5.595 -0.454 -3.813 1.00 0.00 A ATOM 191 HA2 GLY A 14 -3.102 0.704 -4.674 1.00 0.00 A ATOM 192 HA1 GLY A 14 -4.481 1.762 -4.924 1.00 0.00 A ATOM 193 N GLY A 14 -4.950 -0.213 -4.510 1.00 0.00 A ATOM 194 O GLY A 14 -4.887 1.091 -2.074 1.00 0.00 A ATOM 195 C CYS A 15 -2.563 4.182 -1.223 1.00 0.00 A ATOM 196 CA CYS A 15 -2.707 2.651 -1.212 1.00 0.00 A ATOM 197 CB CYS A 15 -1.460 1.992 -0.620 1.00 0.00 A ATOM 198 HN CYS A 15 -2.285 2.348 -3.264 1.00 0.00 A ATOM 199 HA CYS A 15 -3.564 2.387 -0.610 1.00 0.00 A ATOM 200 HB2 CYS A 15 -0.648 2.126 -1.307 1.00 0.00 A ATOM 201 HB1 CYS A 15 -1.215 2.470 0.315 1.00 0.00 A ATOM 202 N CYS A 15 -2.939 2.140 -2.565 1.00 0.00 A ATOM 203 O CYS A 15 -3.166 4.852 -2.066 1.00 0.00 A ATOM 204 SG CYS A 15 -1.619 0.208 -0.307 1.00 0.00 A ATOM 205 C CYS A 16 -0.402 6.685 -1.054 1.00 0.00 A ATOM 206 CA CYS A 16 -1.557 6.172 -0.181 1.00 0.00 A ATOM 207 CB CYS A 16 -1.350 6.570 1.284 1.00 0.00 A ATOM 208 HN CYS A 16 -1.315 4.136 0.359 1.00 0.00 A ATOM 209 HA CYS A 16 -2.452 6.639 -0.529 1.00 0.00 A ATOM 210 HB2 CYS A 16 -1.840 5.848 1.920 1.00 0.00 A ATOM 211 HB1 CYS A 16 -0.293 6.575 1.501 1.00 0.00 A ATOM 212 N CYS A 16 -1.762 4.727 -0.285 1.00 0.00 A ATOM 213 O CYS A 16 -0.635 7.452 -1.993 1.00 0.00 A ATOM 214 SG CYS A 16 -2.010 8.215 1.702 1.00 0.00 A ATOM 215 C ASN A 17 3.117 5.651 -1.655 1.00 0.00 A ATOM 216 CA ASN A 17 2.025 6.723 -1.499 1.00 0.00 A ATOM 217 CB ASN A 17 2.636 7.987 -0.842 1.00 0.00 A ATOM 218 CG ASN A 17 2.775 7.921 0.684 1.00 0.00 A ATOM 219 HN ASN A 17 0.940 5.639 -0.005 1.00 0.00 A ATOM 220 HA ASN A 17 1.685 6.993 -2.488 1.00 0.00 A ATOM 221 HB2 ASN A 17 3.620 8.149 -1.256 1.00 0.00 A ATOM 222 HB1 ASN A 17 2.015 8.837 -1.087 1.00 0.00 A ATOM 223 HD21 ASN A 17 3.236 5.982 0.621 1.00 0.00 A ATOM 224 HD22 ASN A 17 3.197 6.692 2.196 1.00 0.00 A ATOM 225 N ASN A 17 0.834 6.263 -0.747 1.00 0.00 A ATOM 226 ND2 ASN A 17 3.101 6.746 1.222 1.00 0.00 A ATOM 227 O ASN A 17 3.447 4.932 -0.709 1.00 0.00 A ATOM 228 OD1 ASN A 17 2.599 8.928 1.370 1.00 0.00 A ATOM 229 C SER A 18 4.372 3.173 -2.983 1.00 0.00 A ATOM 230 CA SER A 18 4.749 4.629 -3.275 1.00 0.00 A ATOM 231 CB SER A 18 6.069 5.015 -2.578 1.00 0.00 A ATOM 232 HN SER A 18 3.264 6.083 -3.599 1.00 0.00 A ATOM 233 HA SER A 18 4.887 4.721 -4.342 1.00 0.00 A ATOM 234 HB2 SER A 18 5.935 4.972 -1.507 1.00 0.00 A ATOM 235 HB1 SER A 18 6.845 4.322 -2.871 1.00 0.00 A ATOM 236 HG SER A 18 7.068 6.288 -3.683 1.00 0.00 A ATOM 237 N SER A 18 3.658 5.555 -2.895 1.00 0.00 A ATOM 238 O SER A 18 5.180 2.417 -2.427 1.00 0.00 A ATOM 239 OG SER A 18 6.470 6.327 -2.932 1.00 0.00 A ATOM 240 C PRO A 19 2.794 0.427 -4.289 1.00 0.00 A ATOM 241 CA PRO A 19 2.695 1.397 -3.095 1.00 0.00 A ATOM 242 CB PRO A 19 1.249 1.646 -2.668 1.00 0.00 A ATOM 243 CD PRO A 19 2.049 3.497 -4.023 1.00 0.00 A ATOM 244 CG PRO A 19 0.814 2.909 -3.376 1.00 0.00 A ATOM 245 HA PRO A 19 3.239 1.001 -2.266 1.00 0.00 A ATOM 246 HB2 PRO A 19 0.632 0.803 -2.952 1.00 0.00 A ATOM 247 HB1 PRO A 19 1.215 1.791 -1.596 1.00 0.00 A ATOM 248 HD2 PRO A 19 2.042 3.322 -5.090 1.00 0.00 A ATOM 249 HD1 PRO A 19 2.129 4.553 -3.809 1.00 0.00 A ATOM 250 HG2 PRO A 19 0.073 2.670 -4.129 1.00 0.00 A ATOM 251 HG1 PRO A 19 0.406 3.611 -2.664 1.00 0.00 A ATOM 252 N PRO A 19 3.137 2.738 -3.365 1.00 0.00 A ATOM 253 O PRO A 19 1.938 0.428 -5.183 1.00 0.00 A ATOM 254 C GLY A 20 3.027 -2.487 -5.341 1.00 0.00 A ATOM 255 CA GLY A 20 4.073 -1.375 -5.350 1.00 0.00 A ATOM 256 HN GLY A 20 4.536 -0.272 -3.601 1.00 0.00 A ATOM 257 HA2 GLY A 20 4.040 -0.877 -6.308 1.00 0.00 A ATOM 258 HA1 GLY A 20 5.051 -1.816 -5.223 1.00 0.00 A ATOM 259 N GLY A 20 3.864 -0.378 -4.298 1.00 0.00 A ATOM 260 O GLY A 20 2.762 -3.091 -6.383 1.00 0.00 A ATOM 261 C CYS A 21 1.863 -5.171 -4.390 1.00 0.00 A ATOM 262 CA CYS A 21 1.378 -3.781 -3.974 1.00 0.00 A ATOM 263 CB CYS A 21 0.099 -3.387 -4.756 1.00 0.00 A ATOM 264 HN CYS A 21 2.686 -2.231 -3.366 1.00 0.00 A ATOM 265 HA CYS A 21 1.145 -3.824 -2.911 1.00 0.00 A ATOM 266 HB2 CYS A 21 0.226 -3.651 -5.795 1.00 0.00 A ATOM 267 HB1 CYS A 21 -0.753 -3.922 -4.356 1.00 0.00 A ATOM 268 N CYS A 21 2.424 -2.751 -4.152 1.00 0.00 A ATOM 269 O CYS A 21 2.044 -5.458 -5.579 1.00 0.00 A ATOM 270 SG CYS A 21 -0.287 -1.602 -4.684 1.00 0.00 A ATOM 271 C ILE A 22 1.538 -8.368 -2.948 1.00 0.00 A ATOM 272 CA ILE A 22 2.531 -7.393 -3.604 1.00 0.00 A ATOM 273 CB ILE A 22 3.989 -7.635 -3.090 1.00 0.00 A ATOM 274 CD1 ILE A 22 6.133 -6.394 -2.305 1.00 0.00 A ATOM 275 CG1 ILE A 22 4.762 -6.296 -2.961 1.00 0.00 A ATOM 276 CG2 ILE A 22 4.711 -8.590 -4.046 1.00 0.00 A ATOM 277 HN ILE A 22 1.927 -5.713 -2.465 1.00 0.00 A ATOM 278 HA ILE A 22 2.518 -7.565 -4.672 1.00 0.00 A ATOM 279 HB ILE A 22 3.931 -8.110 -2.124 1.00 0.00 A ATOM 280 HD11 ILE A 22 6.552 -5.404 -2.200 1.00 0.00 A ATOM 281 HD12 ILE A 22 6.784 -6.995 -2.921 1.00 0.00 A ATOM 282 HD13 ILE A 22 6.038 -6.849 -1.333 1.00 0.00 A ATOM 283 HG12 ILE A 22 4.903 -5.880 -3.946 1.00 0.00 A ATOM 284 HG11 ILE A 22 4.164 -5.611 -2.375 1.00 0.00 A ATOM 285 HG21 ILE A 22 4.165 -9.518 -4.111 1.00 0.00 A ATOM 286 HG22 ILE A 22 5.707 -8.783 -3.678 1.00 0.00 A ATOM 287 HG23 ILE A 22 4.772 -8.139 -5.027 1.00 0.00 A ATOM 288 N ILE A 22 2.078 -6.019 -3.384 1.00 0.00 A ATOM 289 O ILE A 22 0.441 -7.956 -2.554 1.00 0.00 A ATOM 290 C PHE A 23 1.110 -10.707 -0.714 1.00 0.00 A ATOM 291 CA PHE A 23 1.023 -10.659 -2.250 1.00 0.00 A ATOM 292 CB PHE A 23 1.328 -12.041 -2.854 1.00 0.00 A ATOM 293 CD1 PHE A 23 0.003 -13.841 -1.704 1.00 0.00 A ATOM 294 CD2 PHE A 23 -0.744 -13.073 -3.835 1.00 0.00 A ATOM 295 CE1 PHE A 23 -1.057 -14.725 -1.647 1.00 0.00 A ATOM 296 CE2 PHE A 23 -1.806 -13.955 -3.785 1.00 0.00 A ATOM 297 CG PHE A 23 0.171 -13.004 -2.796 1.00 0.00 A ATOM 298 CZ PHE A 23 -1.963 -14.783 -2.689 1.00 0.00 A ATOM 299 HN PHE A 23 2.800 -9.919 -3.141 1.00 0.00 A ATOM 300 HA PHE A 23 0.014 -10.388 -2.520 1.00 0.00 A ATOM 301 HB2 PHE A 23 1.601 -11.920 -3.891 1.00 0.00 A ATOM 302 HB1 PHE A 23 2.155 -12.485 -2.320 1.00 0.00 A ATOM 303 HD1 PHE A 23 0.709 -13.796 -0.888 1.00 0.00 A ATOM 304 HD2 PHE A 23 -0.622 -12.426 -4.691 1.00 0.00 A ATOM 305 HE1 PHE A 23 -1.178 -15.371 -0.790 1.00 0.00 A ATOM 306 HE2 PHE A 23 -2.512 -13.999 -4.600 1.00 0.00 A ATOM 307 HZ PHE A 23 -2.792 -15.474 -2.648 1.00 0.00 A ATOM 308 N PHE A 23 1.911 -9.650 -2.831 1.00 0.00 A ATOM 309 O PHE A 23 2.034 -11.303 -0.145 1.00 0.00 A ATOM 310 C GLY A 24 0.633 -8.816 2.092 1.00 0.00 A ATOM 311 CA GLY A 24 0.072 -10.053 1.400 1.00 0.00 A ATOM 312 HN GLY A 24 -0.522 -9.544 -0.573 1.00 0.00 A ATOM 313 HA2 GLY A 24 -0.960 -10.161 1.688 1.00 0.00 A ATOM 314 HA1 GLY A 24 0.613 -10.917 1.757 1.00 0.00 A ATOM 315 N GLY A 24 0.144 -10.045 -0.058 1.00 0.00 A ATOM 316 O GLY A 24 0.809 -8.851 3.312 1.00 0.00 A ATOM 317 C ILE A 25 1.530 -5.383 0.845 1.00 0.00 A ATOM 318 CA ILE A 25 1.452 -6.473 1.917 1.00 0.00 A ATOM 319 CB ILE A 25 2.894 -6.646 2.545 1.00 0.00 A ATOM 320 CD1 ILE A 25 4.231 -7.301 0.475 1.00 0.00 A ATOM 321 CG1 ILE A 25 3.728 -7.728 1.834 1.00 0.00 A ATOM 322 CG2 ILE A 25 2.811 -6.947 4.034 1.00 0.00 A ATOM 323 HN ILE A 25 0.680 -7.729 0.387 1.00 0.00 A ATOM 324 HA ILE A 25 0.782 -6.142 2.696 1.00 0.00 A ATOM 325 HB ILE A 25 3.413 -5.706 2.438 1.00 0.00 A ATOM 326 HD11 ILE A 25 4.787 -8.108 0.026 1.00 0.00 A ATOM 327 HD12 ILE A 25 4.864 -6.431 0.586 1.00 0.00 A ATOM 328 HD13 ILE A 25 3.381 -7.050 -0.150 1.00 0.00 A ATOM 329 HG12 ILE A 25 4.586 -7.971 2.442 1.00 0.00 A ATOM 330 HG11 ILE A 25 3.123 -8.613 1.703 1.00 0.00 A ATOM 331 HG21 ILE A 25 2.447 -7.954 4.177 1.00 0.00 A ATOM 332 HG22 ILE A 25 2.134 -6.253 4.510 1.00 0.00 A ATOM 333 HG23 ILE A 25 3.791 -6.853 4.476 1.00 0.00 A ATOM 334 N ILE A 25 0.892 -7.718 1.345 1.00 0.00 A ATOM 335 O ILE A 25 1.862 -5.670 -0.309 1.00 0.00 A ATOM 336 C CYS A 26 2.719 -2.478 0.223 1.00 0.00 A ATOM 337 CA CYS A 26 1.278 -3.006 0.296 1.00 0.00 A ATOM 338 CB CYS A 26 0.311 -1.898 0.730 1.00 0.00 A ATOM 339 HN CYS A 26 0.861 -3.983 2.124 1.00 0.00 A ATOM 340 HA CYS A 26 0.991 -3.361 -0.680 1.00 0.00 A ATOM 341 HB2 CYS A 26 -0.691 -2.296 0.760 1.00 0.00 A ATOM 342 HB1 CYS A 26 0.587 -1.558 1.718 1.00 0.00 A ATOM 343 N CYS A 26 1.199 -4.138 1.220 1.00 0.00 A ATOM 344 O CYS A 26 3.208 -1.835 1.159 1.00 0.00 A ATOM 345 SG CYS A 26 0.299 -0.450 -0.371 1.00 0.00 A ATOM 346 C ALA A 27 5.773 -3.061 -0.183 1.00 0.00 A ATOM 347 CA ALA A 27 4.806 -2.378 -1.156 1.00 0.00 A ATOM 348 CB ALA A 27 4.988 -0.856 -1.112 1.00 0.00 A ATOM 349 HN ALA A 27 2.935 -3.293 -1.598 1.00 0.00 A ATOM 350 HA ALA A 27 5.053 -2.709 -2.157 1.00 0.00 A ATOM 351 HB1 ALA A 27 4.209 -0.417 -0.507 1.00 0.00 A ATOM 352 HB2 ALA A 27 4.940 -0.453 -2.106 1.00 0.00 A ATOM 353 HB3 ALA A 27 5.950 -0.624 -0.680 1.00 0.00 A ATOM 354 N ALA A 27 3.398 -2.779 -0.905 1.00 0.00 A ATOM 355 OT1 ALA A 27 6.628 -3.841 -0.652 1.00 0.00 A ATOM 356 OT2 ALA A 27 5.661 -2.817 1.039 1.00 0.00 A END