Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
599640 | 2nb8 RC | 25966 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ILE A 38 2.835 -1.321 -1.429 1.00 0.00 A ATOM 2 CA ILE A 38 2.092 -0.002 -1.242 1.00 0.00 A ATOM 3 CB ILE A 38 3.107 1.156 -1.280 1.00 0.00 A ATOM 4 CD1 ILE A 38 3.304 3.631 -0.721 1.00 0.00 A ATOM 5 CG1 ILE A 38 2.389 2.498 -1.129 1.00 0.00 A ATOM 6 CG2 ILE A 38 3.904 1.118 -2.575 1.00 0.00 A ATOM 7 HT1 ILE A 38 1.807 0.001 0.855 1.00 0.00 A ATOM 8 HA ILE A 38 1.398 0.127 -2.060 1.00 0.00 A ATOM 9 HB ILE A 38 3.795 1.029 -0.458 1.00 0.00 A ATOM 10 HD11 ILE A 38 3.110 4.493 -1.341 1.00 0.00 A ATOM 11 HD12 ILE A 38 3.127 3.883 0.314 1.00 0.00 A ATOM 12 HD13 ILE A 38 4.333 3.324 -0.845 1.00 0.00 A ATOM 13 HG12 ILE A 38 1.933 2.764 -2.070 1.00 0.00 A ATOM 14 HG11 ILE A 38 1.620 2.404 -0.376 1.00 0.00 A ATOM 15 HG21 ILE A 38 3.262 0.804 -3.385 1.00 0.00 A ATOM 16 HG22 ILE A 38 4.293 2.103 -2.787 1.00 0.00 A ATOM 17 HG23 ILE A 38 4.723 0.421 -2.475 1.00 0.00 A ATOM 18 N ILE A 38 1.329 0.000 0.000 1.00 0.00 A ATOM 19 O ILE A 38 2.467 -2.138 -2.272 1.00 0.00 A ATOM 20 C ALA A 39 3.853 -3.956 -0.283 1.00 0.00 A ATOM 21 CA ALA A 39 4.673 -2.743 -0.709 1.00 0.00 A ATOM 22 CB ALA A 39 5.920 -2.617 0.153 1.00 0.00 A ATOM 23 HN ALA A 39 4.125 -0.833 0.018 1.00 0.00 A ATOM 24 HA ALA A 39 4.987 -2.875 -1.735 1.00 0.00 A ATOM 25 HB1 ALA A 39 6.629 -3.383 -0.126 1.00 0.00 A ATOM 26 HB2 ALA A 39 6.364 -1.644 0.004 1.00 0.00 A ATOM 27 HB3 ALA A 39 5.652 -2.736 1.193 1.00 0.00 A ATOM 28 N ALA A 39 3.881 -1.522 -0.634 1.00 0.00 A ATOM 29 O ALA A 39 4.129 -5.081 -0.701 1.00 0.00 A ATOM 30 C ILE A 40 0.967 -5.200 -0.026 1.00 0.00 A ATOM 31 CA ILE A 40 1.987 -4.795 1.033 1.00 0.00 A ATOM 32 CB ILE A 40 1.241 -4.386 2.317 1.00 0.00 A ATOM 33 CD1 ILE A 40 2.982 -2.918 3.454 1.00 0.00 A ATOM 34 CG1 ILE A 40 2.227 -4.228 3.477 1.00 0.00 A ATOM 35 CG2 ILE A 40 0.172 -5.413 2.659 1.00 0.00 A ATOM 36 HN ILE A 40 2.677 -2.803 0.848 1.00 0.00 A ATOM 37 HA ILE A 40 2.613 -5.646 1.259 1.00 0.00 A ATOM 38 HB ILE A 40 0.753 -3.440 2.138 1.00 0.00 A ATOM 39 HD11 ILE A 40 3.440 -2.749 4.418 1.00 0.00 A ATOM 40 HD12 ILE A 40 3.746 -2.955 2.692 1.00 0.00 A ATOM 41 HD13 ILE A 40 2.296 -2.111 3.237 1.00 0.00 A ATOM 42 HG12 ILE A 40 1.688 -4.284 4.409 1.00 0.00 A ATOM 43 HG11 ILE A 40 2.950 -5.030 3.435 1.00 0.00 A ATOM 44 HG21 ILE A 40 0.561 -6.407 2.490 1.00 0.00 A ATOM 45 HG22 ILE A 40 -0.107 -5.309 3.696 1.00 0.00 A ATOM 46 HG23 ILE A 40 -0.693 -5.254 2.034 1.00 0.00 A ATOM 47 N ILE A 40 2.846 -3.721 0.551 1.00 0.00 A ATOM 48 O ILE A 40 0.967 -6.336 -0.501 1.00 0.00 A ATOM 49 C LEU A 41 -0.309 -5.101 -2.668 1.00 0.00 A ATOM 50 CA LEU A 41 -0.925 -4.521 -1.399 1.00 0.00 A ATOM 51 CB LEU A 41 -1.681 -3.233 -1.728 1.00 0.00 A ATOM 52 CD1 LEU A 41 -3.235 -4.282 -3.391 1.00 0.00 A ATOM 53 CD2 LEU A 41 -3.965 -3.982 -1.018 1.00 0.00 A ATOM 54 CG LEU A 41 -3.139 -3.401 -2.156 1.00 0.00 A ATOM 55 HN LEU A 41 0.149 -3.377 0.020 1.00 0.00 A ATOM 56 HA LEU A 41 -1.618 -5.241 -0.988 1.00 0.00 A ATOM 57 HB2 LEU A 41 -1.664 -2.606 -0.849 1.00 0.00 A ATOM 58 HB1 LEU A 41 -1.154 -2.737 -2.531 1.00 0.00 A ATOM 59 HD11 LEU A 41 -4.045 -3.939 -4.016 1.00 0.00 A ATOM 60 HD12 LEU A 41 -3.419 -5.303 -3.091 1.00 0.00 A ATOM 61 HD13 LEU A 41 -2.308 -4.231 -3.942 1.00 0.00 A ATOM 62 HD21 LEU A 41 -4.517 -4.839 -1.375 1.00 0.00 A ATOM 63 HD22 LEU A 41 -4.657 -3.235 -0.657 1.00 0.00 A ATOM 64 HD23 LEU A 41 -3.310 -4.285 -0.215 1.00 0.00 A ATOM 65 HG LEU A 41 -3.548 -2.431 -2.406 1.00 0.00 A ATOM 66 N LEU A 41 0.100 -4.263 -0.394 1.00 0.00 A ATOM 67 O LEU A 41 -0.879 -5.993 -3.295 1.00 0.00 A ATOM 68 C ASN A 42 2.069 -6.481 -4.040 1.00 0.00 A ATOM 69 CA ASN A 42 1.555 -5.058 -4.233 1.00 0.00 A ATOM 70 CB ASN A 42 2.719 -4.124 -4.570 1.00 0.00 A ATOM 71 CG ASN A 42 3.472 -4.563 -5.811 1.00 0.00 A ATOM 72 HN ASN A 42 1.265 -3.880 -2.499 1.00 0.00 A ATOM 73 HA ASN A 42 0.850 -5.049 -5.051 1.00 0.00 A ATOM 74 HB2 ASN A 42 2.337 -3.128 -4.739 1.00 0.00 A ATOM 75 HB1 ASN A 42 3.409 -4.105 -3.740 1.00 0.00 A ATOM 76 HD21 ASN A 42 2.490 -3.228 -6.910 1.00 0.00 A ATOM 77 HD22 ASN A 42 3.642 -4.197 -7.758 1.00 0.00 A ATOM 78 N ASN A 42 0.860 -4.589 -3.040 1.00 0.00 A ATOM 79 ND2 ASN A 42 3.171 -3.932 -6.940 1.00 0.00 A ATOM 80 O ASN A 42 1.928 -7.329 -4.922 1.00 0.00 A ATOM 81 OD1 ASN A 42 4.314 -5.460 -5.755 1.00 0.00 A ATOM 82 C LYS A 43 2.108 -9.120 -2.656 1.00 0.00 A ATOM 83 CA LYS A 43 3.199 -8.057 -2.569 1.00 0.00 A ATOM 84 CB LYS A 43 3.820 -8.062 -1.171 1.00 0.00 A ATOM 85 CD LYS A 43 4.912 -9.383 0.665 1.00 0.00 A ATOM 86 CE LYS A 43 3.814 -9.625 1.689 1.00 0.00 A ATOM 87 CG LYS A 43 4.368 -9.415 -0.753 1.00 0.00 A ATOM 88 HN LYS A 43 2.747 -6.019 -2.218 1.00 0.00 A ATOM 89 HA LYS A 43 3.965 -8.285 -3.295 1.00 0.00 A ATOM 90 HB2 LYS A 43 4.629 -7.346 -1.147 1.00 0.00 A ATOM 91 HB1 LYS A 43 3.067 -7.765 -0.455 1.00 0.00 A ATOM 92 HD2 LYS A 43 5.663 -10.152 0.771 1.00 0.00 A ATOM 93 HD1 LYS A 43 5.357 -8.415 0.849 1.00 0.00 A ATOM 94 HE2 LYS A 43 2.902 -9.170 1.334 1.00 0.00 A ATOM 95 HE1 LYS A 43 3.667 -10.690 1.795 1.00 0.00 A ATOM 96 HG2 LYS A 43 3.575 -10.147 -0.806 1.00 0.00 A ATOM 97 HG1 LYS A 43 5.164 -9.695 -1.428 1.00 0.00 A ATOM 98 HZ1 LYS A 43 5.026 -8.479 2.947 1.00 0.00 A ATOM 99 HZ2 LYS A 43 4.313 -9.810 3.709 1.00 0.00 A ATOM 100 HZ3 LYS A 43 3.385 -8.441 3.356 1.00 0.00 A ATOM 101 N LYS A 43 2.665 -6.737 -2.881 1.00 0.00 A ATOM 102 NZ LYS A 43 4.158 -9.048 3.018 1.00 0.00 A ATOM 103 O LYS A 43 2.252 -10.115 -3.367 1.00 0.00 A ATOM 104 C LEU A 44 -0.572 -10.130 -3.347 1.00 0.00 A ATOM 105 CA LEU A 44 -0.100 -9.840 -1.926 1.00 0.00 A ATOM 106 CB LEU A 44 -1.257 -9.282 -1.096 1.00 0.00 A ATOM 107 CD1 LEU A 44 0.071 -9.163 1.027 1.00 0.00 A ATOM 108 CD2 LEU A 44 -2.422 -8.980 1.104 1.00 0.00 A ATOM 109 CG LEU A 44 -1.235 -9.618 0.396 1.00 0.00 A ATOM 110 HN LEU A 44 0.960 -8.090 -1.383 1.00 0.00 A ATOM 111 HA LEU A 44 0.243 -10.761 -1.479 1.00 0.00 A ATOM 112 HB2 LEU A 44 -1.246 -8.208 -1.193 1.00 0.00 A ATOM 113 HB1 LEU A 44 -2.177 -9.670 -1.510 1.00 0.00 A ATOM 114 HD11 LEU A 44 0.886 -9.752 0.632 1.00 0.00 A ATOM 115 HD12 LEU A 44 0.019 -9.293 2.097 1.00 0.00 A ATOM 116 HD13 LEU A 44 0.237 -8.120 0.799 1.00 0.00 A ATOM 117 HD21 LEU A 44 -2.178 -7.961 1.368 1.00 0.00 A ATOM 118 HD22 LEU A 44 -2.650 -9.539 2.000 1.00 0.00 A ATOM 119 HD23 LEU A 44 -3.279 -8.986 0.447 1.00 0.00 A ATOM 120 HG LEU A 44 -1.309 -10.690 0.518 1.00 0.00 A ATOM 121 N LEU A 44 1.017 -8.901 -1.930 1.00 0.00 A ATOM 122 O LEU A 44 -0.676 -11.288 -3.754 1.00 0.00 A ATOM 123 C CYS A 45 -0.311 -10.004 -6.306 1.00 0.00 A ATOM 124 CA CYS A 45 -1.316 -9.212 -5.475 1.00 0.00 A ATOM 125 CB CYS A 45 -1.542 -7.836 -6.103 1.00 0.00 A ATOM 126 HN CYS A 45 -0.754 -8.174 -3.719 1.00 0.00 A ATOM 127 HA CYS A 45 -2.252 -9.748 -5.458 1.00 0.00 A ATOM 128 HB2 CYS A 45 -0.785 -7.155 -5.741 1.00 0.00 A ATOM 129 HB1 CYS A 45 -1.458 -7.920 -7.176 1.00 0.00 A ATOM 130 HG CYS A 45 -3.668 -6.650 -6.860 1.00 0.00 A ATOM 131 N CYS A 45 -0.856 -9.071 -4.098 1.00 0.00 A ATOM 132 O CYS A 45 -0.679 -10.945 -7.009 1.00 0.00 A ATOM 133 SG CYS A 45 -3.155 -7.110 -5.729 1.00 0.00 A ATOM 134 C GLU A 46 2.027 -11.784 -6.662 1.00 0.00 A ATOM 135 CA GLU A 46 2.014 -10.289 -6.966 1.00 0.00 A ATOM 136 CB GLU A 46 3.375 -9.677 -6.630 1.00 0.00 A ATOM 137 CD GLU A 46 4.205 -9.143 -8.955 1.00 0.00 A ATOM 138 CG GLU A 46 4.437 -9.938 -7.685 1.00 0.00 A ATOM 139 HN GLU A 46 1.187 -8.859 -5.642 1.00 0.00 A ATOM 140 HA GLU A 46 1.817 -10.150 -8.018 1.00 0.00 A ATOM 141 HB2 GLU A 46 3.259 -8.609 -6.521 1.00 0.00 A ATOM 142 HB1 GLU A 46 3.720 -10.090 -5.693 1.00 0.00 A ATOM 143 HG2 GLU A 46 5.401 -9.668 -7.282 1.00 0.00 A ATOM 144 HG1 GLU A 46 4.432 -10.990 -7.931 1.00 0.00 A ATOM 145 N GLU A 46 0.957 -9.616 -6.220 1.00 0.00 A ATOM 146 O GLU A 46 2.465 -12.592 -7.482 1.00 0.00 A ATOM 147 OE1 GLU A 46 4.400 -9.707 -10.052 1.00 0.00 A ATOM 148 OE2 GLU A 46 3.828 -7.956 -8.853 1.00 0.00 A ATOM 149 C TYR A 47 0.176 -14.187 -5.454 1.00 0.00 A ATOM 150 CA TYR A 47 1.503 -13.542 -5.063 1.00 0.00 A ATOM 151 CB TYR A 47 1.712 -13.654 -3.552 1.00 0.00 A ATOM 152 CD1 TYR A 47 4.102 -12.849 -3.670 1.00 0.00 A ATOM 153 CD2 TYR A 47 3.605 -14.691 -2.241 1.00 0.00 A ATOM 154 CE1 TYR A 47 5.433 -12.918 -3.303 1.00 0.00 A ATOM 155 CE2 TYR A 47 4.932 -14.766 -1.867 1.00 0.00 A ATOM 156 CG TYR A 47 3.166 -13.733 -3.147 1.00 0.00 A ATOM 157 CZ TYR A 47 5.842 -13.878 -2.401 1.00 0.00 A ATOM 158 HN TYR A 47 1.209 -11.456 -4.868 1.00 0.00 A ATOM 159 HA TYR A 47 2.305 -14.062 -5.567 1.00 0.00 A ATOM 160 HB2 TYR A 47 1.281 -12.790 -3.071 1.00 0.00 A ATOM 161 HB1 TYR A 47 1.218 -14.545 -3.192 1.00 0.00 A ATOM 162 HD1 TYR A 47 3.778 -12.098 -4.376 1.00 0.00 A ATOM 163 HD2 TYR A 47 2.889 -15.386 -1.826 1.00 0.00 A ATOM 164 HE1 TYR A 47 6.146 -12.222 -3.720 1.00 0.00 A ATOM 165 HE2 TYR A 47 5.254 -15.518 -1.162 1.00 0.00 A ATOM 166 HH TYR A 47 7.243 -14.445 -1.213 1.00 0.00 A ATOM 167 N TYR A 47 1.544 -12.145 -5.478 1.00 0.00 A ATOM 168 O TYR A 47 0.099 -15.398 -5.660 1.00 0.00 A ATOM 169 OH TYR A 47 7.166 -13.950 -2.032 1.00 0.00 A ATOM 170 C ASN A 48 -2.353 -13.905 -7.435 1.00 0.00 A ATOM 171 CA ASN A 48 -2.190 -13.857 -5.919 1.00 0.00 A ATOM 172 CB ASN A 48 -3.273 -12.967 -5.306 1.00 0.00 A ATOM 173 CG ASN A 48 -3.260 -13.002 -3.790 1.00 0.00 A ATOM 174 HN ASN A 48 -0.741 -12.412 -5.377 1.00 0.00 A ATOM 175 HA ASN A 48 -2.294 -14.857 -5.526 1.00 0.00 A ATOM 176 HB2 ASN A 48 -3.114 -11.947 -5.624 1.00 0.00 A ATOM 177 HB1 ASN A 48 -4.241 -13.299 -5.648 1.00 0.00 A ATOM 178 HD21 ASN A 48 -3.215 -14.990 -3.812 1.00 0.00 A ATOM 179 HD22 ASN A 48 -3.221 -14.256 -2.248 1.00 0.00 A ATOM 180 N ASN A 48 -0.866 -13.368 -5.553 1.00 0.00 A ATOM 181 ND2 ASN A 48 -3.229 -14.204 -3.226 1.00 0.00 A ATOM 182 O ASN A 48 -3.384 -14.344 -7.946 1.00 0.00 A ATOM 183 OD1 ASN A 48 -3.279 -11.960 -3.134 1.00 0.00 A ATOM 184 C VAL A 49 -0.349 -14.433 -10.182 1.00 0.00 A ATOM 185 CA VAL A 49 -1.356 -13.443 -9.607 1.00 0.00 A ATOM 186 CB VAL A 49 -1.057 -12.040 -10.167 1.00 0.00 A ATOM 187 CG1 VAL A 49 0.376 -11.635 -9.855 1.00 0.00 A ATOM 188 CG2 VAL A 49 -1.317 -11.997 -11.665 1.00 0.00 A ATOM 189 HN VAL A 49 -0.534 -13.114 -7.685 1.00 0.00 A ATOM 190 HA VAL A 49 -2.349 -13.729 -9.924 1.00 0.00 A ATOM 191 HB VAL A 49 -1.719 -11.334 -9.687 1.00 0.00 A ATOM 192 HG11 VAL A 49 1.017 -11.920 -10.676 1.00 0.00 A ATOM 193 HG12 VAL A 49 0.425 -10.566 -9.712 1.00 0.00 A ATOM 194 HG13 VAL A 49 0.703 -12.134 -8.954 1.00 0.00 A ATOM 195 HG21 VAL A 49 -1.889 -12.866 -11.955 1.00 0.00 A ATOM 196 HG22 VAL A 49 -1.873 -11.103 -11.909 1.00 0.00 A ATOM 197 HG23 VAL A 49 -0.376 -11.992 -12.194 1.00 0.00 A ATOM 198 N VAL A 49 -1.328 -13.451 -8.149 1.00 0.00 A ATOM 199 O VAL A 49 -0.501 -14.906 -11.308 1.00 0.00 A ATOM 200 C PHE A 50 1.788 -16.877 -8.890 1.00 0.00 A ATOM 201 CA PHE A 50 1.713 -15.677 -9.830 1.00 0.00 A ATOM 202 CB PHE A 50 3.071 -14.976 -9.890 1.00 0.00 A ATOM 203 CD1 PHE A 50 3.738 -15.346 -12.281 1.00 0.00 A ATOM 204 CD2 PHE A 50 5.113 -16.270 -10.565 1.00 0.00 A ATOM 205 CE1 PHE A 50 4.584 -15.865 -13.243 1.00 0.00 A ATOM 206 CE2 PHE A 50 5.962 -16.791 -11.522 1.00 0.00 A ATOM 207 CG PHE A 50 3.993 -15.542 -10.933 1.00 0.00 A ATOM 208 CZ PHE A 50 5.697 -16.589 -12.863 1.00 0.00 A ATOM 209 HN PHE A 50 0.745 -14.333 -8.511 1.00 0.00 A ATOM 210 HA PHE A 50 1.453 -16.025 -10.818 1.00 0.00 A ATOM 211 HB2 PHE A 50 2.919 -13.931 -10.115 1.00 0.00 A ATOM 212 HB1 PHE A 50 3.558 -15.067 -8.931 1.00 0.00 A ATOM 213 HD1 PHE A 50 2.867 -14.780 -12.579 1.00 0.00 A ATOM 214 HD2 PHE A 50 5.321 -16.429 -9.517 1.00 0.00 A ATOM 215 HE1 PHE A 50 4.374 -15.706 -14.290 1.00 0.00 A ATOM 216 HE2 PHE A 50 6.832 -17.356 -11.223 1.00 0.00 A ATOM 217 HZ PHE A 50 6.360 -16.995 -13.613 1.00 0.00 A ATOM 218 N PHE A 50 0.679 -14.743 -9.400 1.00 0.00 A ATOM 219 O PHE A 50 1.971 -18.013 -9.328 1.00 0.00 A ATOM 220 C HIS A 51 0.293 -18.135 -6.216 1.00 0.00 A ATOM 221 CA HIS A 51 1.698 -17.672 -6.591 1.00 0.00 A ATOM 222 CB HIS A 51 2.437 -17.185 -5.344 1.00 0.00 A ATOM 223 CD2 HIS A 51 4.308 -18.941 -4.962 1.00 0.00 A ATOM 224 CE1 HIS A 51 3.627 -19.720 -3.030 1.00 0.00 A ATOM 225 CG HIS A 51 3.181 -18.270 -4.627 1.00 0.00 A ATOM 226 HN HIS A 51 1.502 -15.690 -7.307 1.00 0.00 A ATOM 227 HA HIS A 51 2.236 -18.506 -7.015 1.00 0.00 A ATOM 228 HB2 HIS A 51 3.151 -16.427 -5.630 1.00 0.00 A ATOM 229 HB1 HIS A 51 1.723 -16.759 -4.654 1.00 0.00 A ATOM 230 HD1 HIS A 51 1.990 -18.499 -2.905 1.00 0.00 A ATOM 231 HD2 HIS A 51 4.898 -18.798 -5.857 1.00 0.00 A ATOM 232 HE1 HIS A 51 3.565 -20.295 -2.118 1.00 0.00 A ATOM 233 N HIS A 51 1.646 -16.615 -7.594 1.00 0.00 A ATOM 234 ND1 HIS A 51 2.779 -18.782 -3.412 1.00 0.00 A ATOM 235 NE2 HIS A 51 4.564 -19.836 -3.953 1.00 0.00 A ATOM 236 O HIS A 51 0.032 -18.489 -5.067 1.00 0.00 A ATOM 237 C ASN A 52 -2.597 -19.126 -8.236 1.00 0.00 A ATOM 238 CA ASN A 52 -1.987 -18.544 -6.965 1.00 0.00 A ATOM 239 CB ASN A 52 -2.826 -17.361 -6.478 1.00 0.00 A ATOM 240 CG ASN A 52 -4.181 -17.791 -5.950 1.00 0.00 A ATOM 241 HN ASN A 52 -0.340 -17.834 -8.089 1.00 0.00 A ATOM 242 HA ASN A 52 -1.980 -19.307 -6.201 1.00 0.00 A ATOM 243 HB2 ASN A 52 -2.296 -16.854 -5.685 1.00 0.00 A ATOM 244 HB1 ASN A 52 -2.980 -16.675 -7.298 1.00 0.00 A ATOM 245 HD21 ASN A 52 -5.047 -16.235 -6.835 1.00 0.00 A ATOM 246 HD22 ASN A 52 -6.101 -17.279 -5.949 1.00 0.00 A ATOM 247 N ASN A 52 -0.608 -18.127 -7.193 1.00 0.00 A ATOM 248 ND2 ASN A 52 -5.214 -17.024 -6.278 1.00 0.00 A ATOM 249 O ASN A 52 -2.062 -18.950 -9.331 1.00 0.00 A ATOM 250 OD1 ASN A 52 -4.296 -18.801 -5.255 1.00 0.00 A ATOM 251 C LYS A 53 -5.914 -20.241 -9.105 1.00 0.00 A ATOM 252 CA LYS A 53 -4.405 -20.427 -9.218 1.00 0.00 A ATOM 253 CB LYS A 53 -4.069 -21.918 -9.306 1.00 0.00 A ATOM 254 CD LYS A 53 -3.771 -23.660 -7.521 1.00 0.00 A ATOM 255 CE LYS A 53 -2.865 -22.863 -6.595 1.00 0.00 A ATOM 256 CG LYS A 53 -4.757 -22.759 -8.245 1.00 0.00 A ATOM 257 HN LYS A 53 -4.097 -19.926 -7.185 1.00 0.00 A ATOM 258 HA LYS A 53 -4.060 -19.936 -10.115 1.00 0.00 A ATOM 259 HB2 LYS A 53 -4.366 -22.285 -10.277 1.00 0.00 A ATOM 260 HB1 LYS A 53 -3.001 -22.040 -9.195 1.00 0.00 A ATOM 261 HD2 LYS A 53 -4.319 -24.383 -6.935 1.00 0.00 A ATOM 262 HD1 LYS A 53 -3.162 -24.174 -8.252 1.00 0.00 A ATOM 263 HE2 LYS A 53 -1.849 -23.204 -6.725 1.00 0.00 A ATOM 264 HE1 LYS A 53 -2.931 -21.818 -6.860 1.00 0.00 A ATOM 265 HG2 LYS A 53 -5.225 -22.104 -7.526 1.00 0.00 A ATOM 266 HG1 LYS A 53 -5.510 -23.373 -8.719 1.00 0.00 A ATOM 267 HZ1 LYS A 53 -3.364 -24.035 -4.939 1.00 0.00 A ATOM 268 HZ2 LYS A 53 -4.152 -22.539 -4.981 1.00 0.00 A ATOM 269 HZ3 LYS A 53 -2.518 -22.622 -4.549 1.00 0.00 A ATOM 270 N LYS A 53 -3.719 -19.820 -8.083 1.00 0.00 A ATOM 271 NZ LYS A 53 -3.252 -23.026 -5.166 1.00 0.00 A ATOM 272 O LYS A 53 -6.395 -19.461 -8.282 1.00 0.00 A ATOM 273 C THR A 54 -8.583 -19.454 -10.193 1.00 0.00 A ATOM 274 CA THR A 54 -8.114 -20.880 -9.928 1.00 0.00 A ATOM 275 CB THR A 54 -8.698 -21.359 -8.585 1.00 0.00 A ATOM 276 CG2 THR A 54 -10.218 -21.380 -8.633 1.00 0.00 A ATOM 277 HN THR A 54 -6.218 -21.569 -10.568 1.00 0.00 A ATOM 278 HA THR A 54 -8.490 -21.523 -10.710 1.00 0.00 A ATOM 279 HB THR A 54 -8.386 -20.674 -7.810 1.00 0.00 A ATOM 280 HG1 THR A 54 -7.344 -22.597 -7.863 1.00 0.00 A ATOM 281 HG21 THR A 54 -10.553 -21.043 -9.603 1.00 0.00 A ATOM 282 HG22 THR A 54 -10.611 -20.726 -7.869 1.00 0.00 A ATOM 283 HG23 THR A 54 -10.570 -22.386 -8.461 1.00 0.00 A ATOM 284 N THR A 54 -6.659 -20.965 -9.935 1.00 0.00 A ATOM 285 O THR A 54 -9.137 -18.798 -9.310 1.00 0.00 A ATOM 286 OG1 THR A 54 -8.207 -22.668 -8.277 1.00 0.00 A ATOM 287 C PHE A 55 -10.243 -17.581 -12.147 1.00 0.00 A ATOM 288 CA PHE A 55 -8.759 -17.630 -11.795 1.00 0.00 A ATOM 289 CB PHE A 55 -7.925 -17.145 -12.983 1.00 0.00 A ATOM 290 CD1 PHE A 55 -6.064 -15.493 -13.305 1.00 0.00 A ATOM 291 CD2 PHE A 55 -5.911 -17.032 -11.490 1.00 0.00 A ATOM 292 CE1 PHE A 55 -4.851 -14.938 -12.942 1.00 0.00 A ATOM 293 CE2 PHE A 55 -4.699 -16.481 -11.122 1.00 0.00 A ATOM 294 CG PHE A 55 -6.607 -16.545 -12.585 1.00 0.00 A ATOM 295 CZ PHE A 55 -4.167 -15.434 -11.849 1.00 0.00 A ATOM 296 HN PHE A 55 -7.913 -19.551 -12.074 1.00 0.00 A ATOM 297 HA PHE A 55 -8.580 -16.981 -10.951 1.00 0.00 A ATOM 298 HB2 PHE A 55 -7.725 -17.979 -13.638 1.00 0.00 A ATOM 299 HB1 PHE A 55 -8.484 -16.395 -13.522 1.00 0.00 A ATOM 300 HD1 PHE A 55 -6.598 -15.105 -14.161 1.00 0.00 A ATOM 301 HD2 PHE A 55 -6.325 -17.852 -10.921 1.00 0.00 A ATOM 302 HE1 PHE A 55 -4.439 -14.120 -13.513 1.00 0.00 A ATOM 303 HE2 PHE A 55 -4.166 -16.871 -10.267 1.00 0.00 A ATOM 304 HZ PHE A 55 -3.220 -15.002 -11.563 1.00 0.00 A ATOM 305 N PHE A 55 -8.359 -18.980 -11.414 1.00 0.00 A ATOM 306 O PHE A 55 -10.740 -18.417 -12.901 1.00 0.00 A ATOM 307 C GLU A 56 -12.754 -14.963 -11.907 1.00 0.00 A ATOM 308 CA GLU A 56 -12.371 -16.439 -11.848 1.00 0.00 A ATOM 309 CB GLU A 56 -13.186 -17.146 -10.763 1.00 0.00 A ATOM 310 CD GLU A 56 -13.609 -19.278 -9.476 1.00 0.00 A ATOM 311 CG GLU A 56 -12.746 -18.578 -10.508 1.00 0.00 A ATOM 312 HN GLU A 56 -10.491 -15.961 -11.001 1.00 0.00 A ATOM 313 HA GLU A 56 -12.590 -16.894 -12.803 1.00 0.00 A ATOM 314 HB2 GLU A 56 -13.092 -16.592 -9.841 1.00 0.00 A ATOM 315 HB1 GLU A 56 -14.224 -17.158 -11.060 1.00 0.00 A ATOM 316 HG2 GLU A 56 -12.803 -19.129 -11.434 1.00 0.00 A ATOM 317 HG1 GLU A 56 -11.725 -18.570 -10.156 1.00 0.00 A ATOM 318 N GLU A 56 -10.944 -16.596 -11.594 1.00 0.00 A ATOM 319 O GLU A 56 -11.906 -14.083 -11.754 1.00 0.00 A ATOM 320 OE1 GLU A 56 -13.256 -19.233 -8.279 1.00 0.00 A ATOM 321 OE2 GLU A 56 -14.637 -19.871 -9.864 1.00 0.00 A ATOM 322 C LEU A 57 -13.857 -12.444 -11.172 1.00 0.00 A ATOM 323 CA LEU A 57 -14.534 -13.331 -12.211 1.00 0.00 A ATOM 324 CB LEU A 57 -16.050 -13.305 -12.009 1.00 0.00 A ATOM 325 CD1 LEU A 57 -18.052 -13.284 -10.501 1.00 0.00 A ATOM 326 CD2 LEU A 57 -16.061 -14.677 -9.911 1.00 0.00 A ATOM 327 CG LEU A 57 -16.536 -13.387 -10.562 1.00 0.00 A ATOM 328 HN LEU A 57 -14.665 -15.443 -12.245 1.00 0.00 A ATOM 329 HA LEU A 57 -14.304 -12.952 -13.196 1.00 0.00 A ATOM 330 HB2 LEU A 57 -16.425 -12.386 -12.432 1.00 0.00 A ATOM 331 HB1 LEU A 57 -16.469 -14.144 -12.548 1.00 0.00 A ATOM 332 HD11 LEU A 57 -18.488 -13.950 -11.230 1.00 0.00 A ATOM 333 HD12 LEU A 57 -18.354 -12.269 -10.716 1.00 0.00 A ATOM 334 HD13 LEU A 57 -18.392 -13.559 -9.513 1.00 0.00 A ATOM 335 HD21 LEU A 57 -16.273 -15.509 -10.566 1.00 0.00 A ATOM 336 HD22 LEU A 57 -16.576 -14.818 -8.972 1.00 0.00 A ATOM 337 HD23 LEU A 57 -14.997 -14.620 -9.734 1.00 0.00 A ATOM 338 HG LEU A 57 -16.124 -12.558 -10.003 1.00 0.00 A ATOM 339 N LEU A 57 -14.037 -14.700 -12.131 1.00 0.00 A ATOM 340 O LEU A 57 -13.301 -12.919 -10.181 1.00 0.00 A ATOM 341 C PRO A 58 -14.051 -10.038 -9.170 1.00 0.00 A ATOM 342 CA PRO A 58 -13.301 -10.141 -10.493 1.00 0.00 A ATOM 343 CB PRO A 58 -13.407 -8.827 -11.272 1.00 0.00 A ATOM 344 CD PRO A 58 -14.548 -10.486 -12.561 1.00 0.00 A ATOM 345 CG PRO A 58 -14.558 -9.027 -12.197 1.00 0.00 A ATOM 346 HA PRO A 58 -12.262 -10.364 -10.300 1.00 0.00 A ATOM 347 HB2 PRO A 58 -13.588 -8.013 -10.585 1.00 0.00 A ATOM 348 HB1 PRO A 58 -12.491 -8.651 -11.814 1.00 0.00 A ATOM 349 HD2 PRO A 58 -15.557 -10.850 -12.689 1.00 0.00 A ATOM 350 HD1 PRO A 58 -13.970 -10.647 -13.459 1.00 0.00 A ATOM 351 HG2 PRO A 58 -15.480 -8.771 -11.697 1.00 0.00 A ATOM 352 HG1 PRO A 58 -14.427 -8.420 -13.080 1.00 0.00 A ATOM 353 N PRO A 58 -13.903 -11.123 -11.400 1.00 0.00 A ATOM 354 O PRO A 58 -14.148 -8.960 -8.582 1.00 0.00 A ATOM 355 C ARG A 59 -15.268 -12.592 -6.826 1.00 0.00 A ATOM 356 CA ARG A 59 -15.322 -11.201 -7.451 1.00 0.00 A ATOM 357 CB ARG A 59 -16.778 -10.791 -7.683 1.00 0.00 A ATOM 358 CD ARG A 59 -17.183 -8.755 -9.100 1.00 0.00 A ATOM 359 CG ARG A 59 -16.994 -9.287 -7.687 1.00 0.00 A ATOM 360 CZ ARG A 59 -17.767 -6.389 -8.777 1.00 0.00 A ATOM 361 HN ARG A 59 -14.469 -11.993 -9.219 1.00 0.00 A ATOM 362 HA ARG A 59 -14.863 -10.497 -6.773 1.00 0.00 A ATOM 363 HB2 ARG A 59 -17.102 -11.182 -8.636 1.00 0.00 A ATOM 364 HB1 ARG A 59 -17.388 -11.218 -6.902 1.00 0.00 A ATOM 365 HD2 ARG A 59 -16.224 -8.441 -9.483 1.00 0.00 A ATOM 366 HD1 ARG A 59 -17.575 -9.548 -9.718 1.00 0.00 A ATOM 367 HE ARG A 59 -19.016 -7.790 -9.452 1.00 0.00 A ATOM 368 HG2 ARG A 59 -17.875 -9.057 -7.107 1.00 0.00 A ATOM 369 HG1 ARG A 59 -16.133 -8.808 -7.244 1.00 0.00 A ATOM 370 HH11 ARG A 59 -15.863 -6.867 -8.301 1.00 0.00 A ATOM 371 HH12 ARG A 59 -16.287 -5.203 -8.078 1.00 0.00 A ATOM 372 HH21 ARG A 59 -19.588 -5.601 -9.162 1.00 0.00 A ATOM 373 HH22 ARG A 59 -18.407 -4.483 -8.568 1.00 0.00 A ATOM 374 N ARG A 59 -14.580 -11.165 -8.705 1.00 0.00 A ATOM 375 NE ARG A 59 -18.103 -7.622 -9.139 1.00 0.00 A ATOM 376 NH1 ARG A 59 -16.538 -6.132 -8.350 1.00 0.00 A ATOM 377 NH2 ARG A 59 -18.661 -5.411 -8.841 1.00 0.00 A ATOM 378 O ARG A 59 -16.295 -13.247 -6.654 1.00 0.00 A ATOM 379 C ALA A 60 -12.396 -14.724 -5.833 1.00 0.00 A ATOM 380 CA ALA A 60 -13.873 -14.349 -5.883 1.00 0.00 A ATOM 381 CB ALA A 60 -14.661 -15.402 -6.648 1.00 0.00 A ATOM 382 HN ALA A 60 -13.280 -12.469 -6.651 1.00 0.00 A ATOM 383 HA ALA A 60 -14.258 -14.309 -4.874 1.00 0.00 A ATOM 384 HB1 ALA A 60 -15.654 -15.483 -6.228 1.00 0.00 A ATOM 385 HB2 ALA A 60 -14.731 -15.115 -7.686 1.00 0.00 A ATOM 386 HB3 ALA A 60 -14.159 -16.355 -6.570 1.00 0.00 A ATOM 387 N ALA A 60 -14.062 -13.037 -6.489 1.00 0.00 A ATOM 388 O ALA A 60 -11.716 -14.476 -4.837 1.00 0.00 A ATOM 389 C ARG A 61 -10.052 -16.360 -5.677 1.00 0.00 A ATOM 390 CA ARG A 61 -10.509 -15.733 -6.991 1.00 0.00 A ATOM 391 CB ARG A 61 -9.621 -14.535 -7.333 1.00 0.00 A ATOM 392 CD ARG A 61 -8.847 -13.206 -9.320 1.00 0.00 A ATOM 393 CG ARG A 61 -10.043 -13.806 -8.598 1.00 0.00 A ATOM 394 CZ ARG A 61 -8.224 -12.890 -11.677 1.00 0.00 A ATOM 395 HN ARG A 61 -12.497 -15.493 -7.676 1.00 0.00 A ATOM 396 HA ARG A 61 -10.422 -16.470 -7.776 1.00 0.00 A ATOM 397 HB2 ARG A 61 -9.651 -13.834 -6.512 1.00 0.00 A ATOM 398 HB1 ARG A 61 -8.607 -14.880 -7.464 1.00 0.00 A ATOM 399 HD2 ARG A 61 -8.918 -12.129 -9.273 1.00 0.00 A ATOM 400 HD1 ARG A 61 -7.945 -13.529 -8.824 1.00 0.00 A ATOM 401 HE ARG A 61 -9.199 -14.475 -10.959 1.00 0.00 A ATOM 402 HG2 ARG A 61 -10.536 -14.504 -9.258 1.00 0.00 A ATOM 403 HG1 ARG A 61 -10.728 -13.014 -8.333 1.00 0.00 A ATOM 404 HH11 ARG A 61 -7.670 -11.390 -10.443 1.00 0.00 A ATOM 405 HH12 ARG A 61 -7.236 -11.180 -12.108 1.00 0.00 A ATOM 406 HH21 ARG A 61 -8.634 -14.210 -13.153 1.00 0.00 A ATOM 407 HH22 ARG A 61 -7.785 -12.784 -13.648 1.00 0.00 A ATOM 408 N ARG A 61 -11.905 -15.323 -6.913 1.00 0.00 A ATOM 409 NE ARG A 61 -8.792 -13.616 -10.721 1.00 0.00 A ATOM 410 NH1 ARG A 61 -7.665 -11.724 -11.386 1.00 0.00 A ATOM 411 NH2 ARG A 61 -8.213 -13.331 -12.929 1.00 0.00 A ATOM 412 O ARG A 61 -9.500 -15.680 -4.812 1.00 0.00 A ATOM 413 C VAL A 62 -8.410 -18.214 -4.043 1.00 0.00 A ATOM 414 CA VAL A 62 -9.899 -18.379 -4.326 1.00 0.00 A ATOM 415 CB VAL A 62 -10.226 -19.880 -4.437 1.00 0.00 A ATOM 416 CG1 VAL A 62 -11.659 -20.081 -4.907 1.00 0.00 A ATOM 417 CG2 VAL A 62 -9.247 -20.571 -5.374 1.00 0.00 A ATOM 418 HN VAL A 62 -10.729 -18.149 -6.259 1.00 0.00 A ATOM 419 HA VAL A 62 -10.460 -17.970 -3.500 1.00 0.00 A ATOM 420 HB VAL A 62 -10.126 -20.323 -3.457 1.00 0.00 A ATOM 421 HG11 VAL A 62 -12.203 -19.154 -4.807 1.00 0.00 A ATOM 422 HG12 VAL A 62 -11.658 -20.391 -5.942 1.00 0.00 A ATOM 423 HG13 VAL A 62 -12.131 -20.842 -4.303 1.00 0.00 A ATOM 424 HG21 VAL A 62 -9.768 -21.323 -5.948 1.00 0.00 A ATOM 425 HG22 VAL A 62 -8.815 -19.842 -6.045 1.00 0.00 A ATOM 426 HG23 VAL A 62 -8.463 -21.037 -4.797 1.00 0.00 A ATOM 427 N VAL A 62 -10.286 -17.661 -5.534 1.00 0.00 A ATOM 428 O VAL A 62 -7.587 -18.234 -4.957 1.00 0.00 A ATOM 429 C ASN A 63 -6.113 -19.187 -1.809 1.00 0.00 A ATOM 430 CA ASN A 63 -6.679 -17.884 -2.363 1.00 0.00 A ATOM 431 CB ASN A 63 -6.563 -16.777 -1.313 1.00 0.00 A ATOM 432 CG ASN A 63 -7.503 -15.619 -1.587 1.00 0.00 A ATOM 433 HN ASN A 63 -8.772 -18.045 -2.083 1.00 0.00 A ATOM 434 HA ASN A 63 -6.112 -17.600 -3.236 1.00 0.00 A ATOM 435 HB2 ASN A 63 -6.799 -17.185 -0.341 1.00 0.00 A ATOM 436 HB1 ASN A 63 -5.551 -16.401 -1.305 1.00 0.00 A ATOM 437 HD21 ASN A 63 -6.362 -15.019 -3.101 1.00 0.00 A ATOM 438 HD22 ASN A 63 -7.768 -14.063 -2.795 1.00 0.00 A ATOM 439 N ASN A 63 -8.070 -18.052 -2.768 1.00 0.00 A ATOM 440 ND2 ASN A 63 -7.178 -14.820 -2.597 1.00 0.00 A ATOM 441 O ASN A 63 -6.859 -20.092 -1.432 1.00 0.00 A ATOM 442 OD1 ASN A 63 -8.509 -15.445 -0.899 1.00 0.00 A ATOM 443 C THR A 64 -2.902 -20.102 -0.414 1.00 0.00 A ATOM 444 CA THR A 64 -4.119 -20.469 -1.255 1.00 0.00 A ATOM 445 CB THR A 64 -3.676 -21.396 -2.403 1.00 0.00 A ATOM 446 CG2 THR A 64 -2.992 -22.642 -1.859 1.00 0.00 A ATOM 447 HN THR A 64 -4.246 -18.523 -2.077 1.00 0.00 A ATOM 448 HA THR A 64 -4.823 -21.008 -0.637 1.00 0.00 A ATOM 449 HB THR A 64 -2.973 -20.861 -3.026 1.00 0.00 A ATOM 450 HG1 THR A 64 -5.424 -22.274 -2.652 1.00 0.00 A ATOM 451 HG21 THR A 64 -3.291 -22.797 -0.833 1.00 0.00 A ATOM 452 HG22 THR A 64 -1.921 -22.515 -1.907 1.00 0.00 A ATOM 453 HG23 THR A 64 -3.281 -23.497 -2.451 1.00 0.00 A ATOM 454 N THR A 64 -4.787 -19.277 -1.762 1.00 0.00 A ATOM 455 OT1 THR A 64 -2.729 -20.602 0.698 1.00 0.00 A ATOM 456 OG1 THR A 64 -4.808 -21.773 -3.193 1.00 0.00 A END