NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
574817 |
2mb1   |
19383 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 507 -17.805 3.354 -3.057 1.00 0.00 A ATOM 2 CA ALA A 507 -18.188 4.826 -3.023 1.00 0.00 A ATOM 3 CB ALA A 507 -17.062 5.644 -2.413 1.00 0.00 A ATOM 4 HT1 ALA A 507 -19.871 5.926 -2.587 1.00 0.00 A ATOM 5 HT2 ALA A 507 -19.202 5.082 -1.251 1.00 0.00 A ATOM 6 HT3 ALA A 507 -20.074 4.229 -2.458 1.00 0.00 A ATOM 7 HA ALA A 507 -18.341 5.172 -4.034 1.00 0.00 A ATOM 8 HB1 ALA A 507 -16.797 6.444 -3.088 1.00 0.00 A ATOM 9 HB2 ALA A 507 -16.202 5.009 -2.248 1.00 0.00 A ATOM 10 HB3 ALA A 507 -17.389 6.060 -1.473 1.00 0.00 A ATOM 11 N ALA A 507 -19.448 5.034 -2.261 1.00 0.00 A ATOM 12 O ALA A 507 -18.164 2.586 -2.164 1.00 0.00 A ATOM 13 C GLN A 508 -15.124 1.517 -4.479 1.00 0.00 A ATOM 14 CA GLN A 508 -16.628 1.587 -4.239 1.00 0.00 A ATOM 15 CB GLN A 508 -17.377 0.906 -5.386 1.00 0.00 A ATOM 16 CD GLN A 508 -18.419 -1.363 -4.997 1.00 0.00 A ATOM 17 CG GLN A 508 -18.612 0.139 -4.940 1.00 0.00 A ATOM 18 HN GLN A 508 -16.807 3.627 -4.767 1.00 0.00 A ATOM 19 HA GLN A 508 -16.853 1.070 -3.316 1.00 0.00 A ATOM 20 HB2 GLN A 508 -17.685 1.659 -6.097 1.00 0.00 A ATOM 21 HB1 GLN A 508 -16.709 0.213 -5.878 1.00 0.00 A ATOM 22 HE21 GLN A 508 -19.053 -1.542 -3.121 1.00 0.00 A ATOM 23 HE22 GLN A 508 -18.609 -3.014 -3.906 1.00 0.00 A ATOM 24 HG2 GLN A 508 -18.844 0.418 -3.923 1.00 0.00 A ATOM 25 HG1 GLN A 508 -19.438 0.406 -5.583 1.00 0.00 A ATOM 26 N GLN A 508 -17.068 2.967 -4.092 1.00 0.00 A ATOM 27 NE2 GLN A 508 -18.725 -2.042 -3.896 1.00 0.00 A ATOM 28 O GLN A 508 -14.675 1.310 -5.606 1.00 0.00 A ATOM 29 OE1 GLN A 508 -18.000 -1.908 -6.018 1.00 0.00 A ATOM 30 C PRO A 509 -12.368 0.241 -3.872 1.00 0.00 A ATOM 31 CA PRO A 509 -12.864 1.635 -3.509 1.00 0.00 A ATOM 32 CB PRO A 509 -12.390 2.016 -2.098 1.00 0.00 A ATOM 33 CD PRO A 509 -14.775 1.931 -2.039 1.00 0.00 A ATOM 34 CG PRO A 509 -13.583 2.594 -1.417 1.00 0.00 A ATOM 35 HA PRO A 509 -12.487 2.349 -4.228 1.00 0.00 A ATOM 36 HB2 PRO A 509 -12.036 1.135 -1.585 1.00 0.00 A ATOM 37 HB1 PRO A 509 -11.593 2.741 -2.170 1.00 0.00 A ATOM 38 HD2 PRO A 509 -15.001 1.004 -1.532 1.00 0.00 A ATOM 39 HD1 PRO A 509 -15.628 2.592 -2.025 1.00 0.00 A ATOM 40 HG2 PRO A 509 -13.543 2.379 -0.359 1.00 0.00 A ATOM 41 HG1 PRO A 509 -13.619 3.660 -1.583 1.00 0.00 A ATOM 42 N PRO A 509 -14.324 1.684 -3.415 1.00 0.00 A ATOM 43 O PRO A 509 -11.808 0.026 -4.946 1.00 0.00 A ATOM 44 C LYS A 510 -12.522 -2.913 -1.922 1.00 0.00 A ATOM 45 CA LYS A 510 -12.191 -2.088 -3.156 1.00 0.00 A ATOM 46 CB LYS A 510 -10.696 -2.184 -3.476 1.00 0.00 A ATOM 47 CD LYS A 510 -9.519 -0.366 -2.198 1.00 0.00 A ATOM 48 CE LYS A 510 -8.854 -0.010 -0.879 1.00 0.00 A ATOM 49 CG LYS A 510 -9.783 -1.859 -2.302 1.00 0.00 A ATOM 50 HN LYS A 510 -13.054 -0.454 -2.137 1.00 0.00 A ATOM 51 HA LYS A 510 -12.752 -2.476 -3.979 1.00 0.00 A ATOM 52 HB2 LYS A 510 -10.475 -3.187 -3.805 1.00 0.00 A ATOM 53 HB1 LYS A 510 -10.470 -1.498 -4.276 1.00 0.00 A ATOM 54 HD2 LYS A 510 -8.871 -0.067 -3.008 1.00 0.00 A ATOM 55 HD1 LYS A 510 -10.458 0.161 -2.272 1.00 0.00 A ATOM 56 HE2 LYS A 510 -9.517 -0.281 -0.071 1.00 0.00 A ATOM 57 HE1 LYS A 510 -7.934 -0.570 -0.791 1.00 0.00 A ATOM 58 HG2 LYS A 510 -10.247 -2.196 -1.389 1.00 0.00 A ATOM 59 HG1 LYS A 510 -8.842 -2.371 -2.439 1.00 0.00 A ATOM 60 HZ1 LYS A 510 -7.667 1.592 -0.252 1.00 0.00 A ATOM 61 HZ2 LYS A 510 -9.322 1.942 -0.304 1.00 0.00 A ATOM 62 HZ3 LYS A 510 -8.433 1.847 -1.738 1.00 0.00 A ATOM 63 N LYS A 510 -12.594 -0.701 -2.963 1.00 0.00 A ATOM 64 NZ LYS A 510 -8.547 1.445 -0.787 1.00 0.00 A ATOM 65 O LYS A 510 -12.884 -4.086 -2.013 1.00 0.00 A ATOM 66 C CYS A 511 -12.097 -4.316 0.584 1.00 0.00 A ATOM 67 CA CYS A 511 -12.686 -2.908 0.513 1.00 0.00 A ATOM 68 CB CYS A 511 -14.197 -2.944 0.745 1.00 0.00 A ATOM 69 HN CYS A 511 -12.114 -1.342 -0.787 1.00 0.00 A ATOM 70 HA CYS A 511 -12.230 -2.310 1.285 1.00 0.00 A ATOM 71 HB2 CYS A 511 -14.697 -2.714 -0.184 1.00 0.00 A ATOM 72 HB1 CYS A 511 -14.485 -3.933 1.069 1.00 0.00 A ATOM 73 N CYS A 511 -12.399 -2.274 -0.770 1.00 0.00 A ATOM 74 O CYS A 511 -12.824 -5.306 0.680 1.00 0.00 A ATOM 75 SG CYS A 511 -14.786 -1.756 1.996 1.00 0.00 A ATOM 76 C ASN A 512 -8.949 -5.608 1.636 1.00 0.00 A ATOM 77 CA ASN A 512 -10.073 -5.668 0.605 1.00 0.00 A ATOM 78 CB ASN A 512 -9.505 -6.035 -0.767 1.00 0.00 A ATOM 79 CG ASN A 512 -10.526 -6.724 -1.651 1.00 0.00 A ATOM 80 HN ASN A 512 -10.251 -3.565 0.467 1.00 0.00 A ATOM 81 HA ASN A 512 -10.784 -6.422 0.907 1.00 0.00 A ATOM 82 HB2 ASN A 512 -9.175 -5.135 -1.265 1.00 0.00 A ATOM 83 HB1 ASN A 512 -8.663 -6.699 -0.636 1.00 0.00 A ATOM 84 HD21 ASN A 512 -9.074 -7.598 -2.690 1.00 0.00 A ATOM 85 HD22 ASN A 512 -10.684 -7.965 -3.196 1.00 0.00 A ATOM 86 N ASN A 512 -10.772 -4.392 0.540 1.00 0.00 A ATOM 87 ND2 ASN A 512 -10.047 -7.509 -2.609 1.00 0.00 A ATOM 88 O ASN A 512 -7.791 -5.383 1.288 1.00 0.00 A ATOM 89 OD1 ASN A 512 -11.733 -6.552 -1.475 1.00 0.00 A ATOM 90 C PRO A 513 -7.487 -7.053 4.135 1.00 0.00 A ATOM 91 CA PRO A 513 -8.301 -5.764 4.014 1.00 0.00 A ATOM 92 CB PRO A 513 -9.173 -5.566 5.252 1.00 0.00 A ATOM 93 CD PRO A 513 -10.645 -6.070 3.421 1.00 0.00 A ATOM 94 CG PRO A 513 -10.463 -6.230 4.910 1.00 0.00 A ATOM 95 HA PRO A 513 -7.629 -4.926 3.910 1.00 0.00 A ATOM 96 HB2 PRO A 513 -8.702 -6.031 6.105 1.00 0.00 A ATOM 97 HB1 PRO A 513 -9.309 -4.511 5.438 1.00 0.00 A ATOM 98 HD2 PRO A 513 -11.036 -6.980 2.991 1.00 0.00 A ATOM 99 HD1 PRO A 513 -11.301 -5.239 3.207 1.00 0.00 A ATOM 100 HG2 PRO A 513 -10.418 -7.276 5.171 1.00 0.00 A ATOM 101 HG1 PRO A 513 -11.273 -5.748 5.438 1.00 0.00 A ATOM 102 N PRO A 513 -9.281 -5.803 2.925 1.00 0.00 A ATOM 103 O PRO A 513 -6.911 -7.335 5.186 1.00 0.00 A ATOM 104 C ASN A 514 -5.308 -8.881 2.441 1.00 0.00 A ATOM 105 CA ASN A 514 -6.693 -9.081 3.048 1.00 0.00 A ATOM 106 CB ASN A 514 -7.466 -10.146 2.265 1.00 0.00 A ATOM 107 CG ASN A 514 -6.701 -11.450 2.138 1.00 0.00 A ATOM 108 HN ASN A 514 -7.914 -7.558 2.248 1.00 0.00 A ATOM 109 HA ASN A 514 -6.582 -9.409 4.072 1.00 0.00 A ATOM 110 HB2 ASN A 514 -8.399 -10.347 2.770 1.00 0.00 A ATOM 111 HB1 ASN A 514 -7.674 -9.771 1.273 1.00 0.00 A ATOM 112 HD21 ASN A 514 -6.582 -11.216 0.167 1.00 0.00 A ATOM 113 HD22 ASN A 514 -5.843 -12.643 0.799 1.00 0.00 A ATOM 114 N ASN A 514 -7.439 -7.830 3.057 1.00 0.00 A ATOM 115 ND2 ASN A 514 -6.339 -11.806 0.910 1.00 0.00 A ATOM 116 O ASN A 514 -4.348 -9.555 2.817 1.00 0.00 A ATOM 117 OD1 ASN A 514 -6.439 -12.129 3.130 1.00 0.00 A ATOM 118 C LEU A 515 -3.104 -6.689 1.670 1.00 0.00 A ATOM 119 CA LEU A 515 -3.943 -7.654 0.837 1.00 0.00 A ATOM 120 CB LEU A 515 -4.196 -7.063 -0.551 1.00 0.00 A ATOM 121 CD1 LEU A 515 -5.620 -7.038 -2.614 1.00 0.00 A ATOM 122 CD2 LEU A 515 -4.451 -9.140 -1.929 1.00 0.00 A ATOM 123 CG LEU A 515 -5.140 -7.875 -1.438 1.00 0.00 A ATOM 124 HN LEU A 515 -6.010 -7.442 1.242 1.00 0.00 A ATOM 125 HA LEU A 515 -3.402 -8.583 0.731 1.00 0.00 A ATOM 126 HB2 LEU A 515 -4.614 -6.074 -0.426 1.00 0.00 A ATOM 127 HB1 LEU A 515 -3.248 -6.973 -1.059 1.00 0.00 A ATOM 128 HD11 LEU A 515 -5.015 -7.254 -3.481 1.00 0.00 A ATOM 129 HD12 LEU A 515 -5.534 -5.989 -2.367 1.00 0.00 A ATOM 130 HD13 LEU A 515 -6.651 -7.274 -2.827 1.00 0.00 A ATOM 131 HD21 LEU A 515 -4.802 -9.379 -2.921 1.00 0.00 A ATOM 132 HD22 LEU A 515 -4.678 -9.956 -1.260 1.00 0.00 A ATOM 133 HD23 LEU A 515 -3.383 -8.981 -1.954 1.00 0.00 A ATOM 134 HG LEU A 515 -6.006 -8.167 -0.862 1.00 0.00 A ATOM 135 N LEU A 515 -5.209 -7.947 1.499 1.00 0.00 A ATOM 136 O LEU A 515 -2.980 -5.510 1.337 1.00 0.00 A ATOM 137 C HIS A 516 -0.359 -6.050 3.010 1.00 0.00 A ATOM 138 CA HIS A 516 -1.710 -6.383 3.645 1.00 0.00 A ATOM 139 CB HIS A 516 -1.493 -7.106 4.976 1.00 0.00 A ATOM 140 CD2 HIS A 516 -2.224 -6.322 7.338 1.00 0.00 A ATOM 141 CE1 HIS A 516 -1.119 -4.430 7.404 1.00 0.00 A ATOM 142 CG HIS A 516 -1.556 -6.201 6.166 1.00 0.00 A ATOM 143 HN HIS A 516 -2.673 -8.144 2.971 1.00 0.00 A ATOM 144 HA HIS A 516 -2.239 -5.461 3.832 1.00 0.00 A ATOM 145 HB2 HIS A 516 -2.255 -7.862 5.094 1.00 0.00 A ATOM 146 HB1 HIS A 516 -0.522 -7.579 4.966 1.00 0.00 A ATOM 147 HD1 HIS A 516 -0.295 -4.632 5.541 1.00 0.00 A ATOM 148 HD2 HIS A 516 -2.866 -7.142 7.628 1.00 0.00 A ATOM 149 HE1 HIS A 516 -0.720 -3.483 7.738 1.00 0.00 A ATOM 150 HE2 HIS A 516 -2.210 -5.062 9.018 1.00 0.00 A ATOM 151 N HIS A 516 -2.534 -7.197 2.758 1.00 0.00 A ATOM 152 ND1 HIS A 516 -0.873 -5.004 6.239 1.00 0.00 A ATOM 153 NE2 HIS A 516 -1.936 -5.209 8.088 1.00 0.00 A ATOM 154 O HIS A 516 0.352 -5.162 3.480 1.00 0.00 A ATOM 155 C TYR A 517 1.197 -5.332 0.343 1.00 0.00 A ATOM 156 CA TYR A 517 1.266 -6.545 1.267 1.00 0.00 A ATOM 157 CB TYR A 517 1.661 -7.786 0.464 1.00 0.00 A ATOM 158 CD1 TYR A 517 2.812 -9.039 2.329 1.00 0.00 A ATOM 159 CD2 TYR A 517 1.109 -10.166 1.100 1.00 0.00 A ATOM 160 CE1 TYR A 517 3.002 -10.165 3.107 1.00 0.00 A ATOM 161 CE2 TYR A 517 1.292 -11.296 1.874 1.00 0.00 A ATOM 162 CG TYR A 517 1.864 -9.020 1.313 1.00 0.00 A ATOM 163 CZ TYR A 517 2.239 -11.290 2.876 1.00 0.00 A ATOM 164 HN TYR A 517 -0.606 -7.469 1.619 1.00 0.00 A ATOM 165 HA TYR A 517 2.018 -6.365 2.021 1.00 0.00 A ATOM 166 HB2 TYR A 517 0.883 -8.004 -0.254 1.00 0.00 A ATOM 167 HB1 TYR A 517 2.583 -7.588 -0.062 1.00 0.00 A ATOM 168 HD1 TYR A 517 3.408 -8.155 2.507 1.00 0.00 A ATOM 169 HD2 TYR A 517 0.368 -10.168 0.313 1.00 0.00 A ATOM 170 HE1 TYR A 517 3.743 -10.160 3.891 1.00 0.00 A ATOM 171 HE2 TYR A 517 0.694 -12.177 1.693 1.00 0.00 A ATOM 172 HH TYR A 517 1.575 -12.818 3.837 1.00 0.00 A ATOM 173 N TYR A 517 -0.005 -6.769 1.949 1.00 0.00 A ATOM 174 O TYR A 517 1.873 -4.329 0.568 1.00 0.00 A ATOM 175 OH TYR A 517 2.425 -12.414 3.648 1.00 0.00 A ATOM 176 C TRP A 518 -0.509 -3.157 -1.074 1.00 0.00 A ATOM 177 CA TRP A 518 0.233 -4.352 -1.669 1.00 0.00 A ATOM 178 CB TRP A 518 -0.505 -4.854 -2.911 1.00 0.00 A ATOM 179 CD1 TRP A 518 1.111 -5.938 -4.580 1.00 0.00 A ATOM 180 CD2 TRP A 518 -0.020 -7.399 -3.312 1.00 0.00 A ATOM 181 CE2 TRP A 518 0.826 -8.116 -4.179 1.00 0.00 A ATOM 182 CE3 TRP A 518 -0.828 -8.108 -2.420 1.00 0.00 A ATOM 183 CG TRP A 518 0.177 -6.006 -3.584 1.00 0.00 A ATOM 184 CH2 TRP A 518 0.082 -10.177 -3.295 1.00 0.00 A ATOM 185 CZ2 TRP A 518 0.884 -9.508 -4.179 1.00 0.00 A ATOM 186 CZ3 TRP A 518 -0.769 -9.489 -2.420 1.00 0.00 A ATOM 187 HN TRP A 518 -0.124 -6.265 -0.832 1.00 0.00 A ATOM 188 HA TRP A 518 1.222 -4.032 -1.960 1.00 0.00 A ATOM 189 HB2 TRP A 518 -1.496 -5.176 -2.627 1.00 0.00 A ATOM 190 HB1 TRP A 518 -0.585 -4.048 -3.625 1.00 0.00 A ATOM 191 HD1 TRP A 518 1.476 -5.017 -5.009 1.00 0.00 A ATOM 192 HE1 TRP A 518 2.166 -7.417 -5.635 1.00 0.00 A ATOM 193 HE3 TRP A 518 -1.490 -7.595 -1.738 1.00 0.00 A ATOM 194 HH2 TRP A 518 0.095 -11.256 -3.261 1.00 0.00 A ATOM 195 HZ2 TRP A 518 1.535 -10.053 -4.846 1.00 0.00 A ATOM 196 HZ3 TRP A 518 -1.387 -10.053 -1.737 1.00 0.00 A ATOM 197 N TRP A 518 0.383 -5.436 -0.702 1.00 0.00 A ATOM 198 NE1 TRP A 518 1.506 -7.203 -4.943 1.00 0.00 A ATOM 199 O TRP A 518 -0.498 -2.070 -1.648 1.00 0.00 A ATOM 200 C THR A 519 -2.972 -1.723 -0.206 1.00 0.00 A ATOM 201 CA THR A 519 -1.904 -2.298 0.733 1.00 0.00 A ATOM 202 CB THR A 519 -0.955 -1.196 1.241 1.00 0.00 A ATOM 203 CG2 THR A 519 0.371 -1.736 1.730 1.00 0.00 A ATOM 204 HN THR A 519 -1.131 -4.253 0.481 1.00 0.00 A ATOM 205 HA THR A 519 -2.403 -2.740 1.583 1.00 0.00 A ATOM 206 HB THR A 519 -1.424 -0.679 2.074 1.00 0.00 A ATOM 207 HG1 THR A 519 -0.675 0.635 0.604 1.00 0.00 A ATOM 208 HG21 THR A 519 1.051 -0.915 1.901 1.00 0.00 A ATOM 209 HG22 THR A 519 0.787 -2.401 0.989 1.00 0.00 A ATOM 210 HG23 THR A 519 0.220 -2.274 2.655 1.00 0.00 A ATOM 211 N THR A 519 -1.154 -3.363 0.072 1.00 0.00 A ATOM 212 O THR A 519 -4.147 -2.073 -0.101 1.00 0.00 A ATOM 213 OG1 THR A 519 -0.679 -0.247 0.226 1.00 0.00 A ATOM 214 C THR A 520 -2.743 0.731 -2.965 1.00 0.00 A ATOM 215 CA THR A 520 -3.490 -0.265 -2.092 1.00 0.00 A ATOM 216 CB THR A 520 -4.656 0.420 -1.367 1.00 0.00 A ATOM 217 CG2 THR A 520 -5.218 1.608 -2.116 1.00 0.00 A ATOM 218 HN THR A 520 -1.605 -0.623 -1.189 1.00 0.00 A ATOM 219 HA THR A 520 -3.875 -1.058 -2.718 1.00 0.00 A ATOM 220 HB THR A 520 -4.311 0.768 -0.404 1.00 0.00 A ATOM 221 HG1 THR A 520 -5.368 -1.339 -0.877 1.00 0.00 A ATOM 222 HG21 THR A 520 -5.379 1.337 -3.149 1.00 0.00 A ATOM 223 HG22 THR A 520 -4.515 2.427 -2.065 1.00 0.00 A ATOM 224 HG23 THR A 520 -6.154 1.907 -1.669 1.00 0.00 A ATOM 225 N THR A 520 -2.563 -0.860 -1.134 1.00 0.00 A ATOM 226 O THR A 520 -2.618 0.544 -4.175 1.00 0.00 A ATOM 227 OG1 THR A 520 -5.721 -0.492 -1.156 1.00 0.00 A ATOM 228 C GLN A 521 -0.095 2.182 -3.429 1.00 0.00 A ATOM 229 CA GLN A 521 -1.440 2.771 -3.052 1.00 0.00 A ATOM 230 CB GLN A 521 -1.263 4.036 -2.207 1.00 0.00 A ATOM 231 CD GLN A 521 -3.496 5.058 -2.794 1.00 0.00 A ATOM 232 CG GLN A 521 -1.992 5.245 -2.769 1.00 0.00 A ATOM 233 HN GLN A 521 -2.322 1.855 -1.365 1.00 0.00 A ATOM 234 HA GLN A 521 -1.967 3.017 -3.957 1.00 0.00 A ATOM 235 HB2 GLN A 521 -1.638 3.846 -1.212 1.00 0.00 A ATOM 236 HB1 GLN A 521 -0.211 4.272 -2.147 1.00 0.00 A ATOM 237 HE21 GLN A 521 -3.501 4.643 -0.850 1.00 0.00 A ATOM 238 HE22 GLN A 521 -5.043 4.612 -1.627 1.00 0.00 A ATOM 239 HG2 GLN A 521 -1.763 6.104 -2.159 1.00 0.00 A ATOM 240 HG1 GLN A 521 -1.649 5.419 -3.778 1.00 0.00 A ATOM 241 N GLN A 521 -2.214 1.774 -2.335 1.00 0.00 A ATOM 242 NE2 GLN A 521 -4.071 4.739 -1.641 1.00 0.00 A ATOM 243 O GLN A 521 0.639 2.742 -4.245 1.00 0.00 A ATOM 244 OE1 GLN A 521 -4.134 5.200 -3.838 1.00 0.00 A ATOM 245 C ASP A 522 1.256 -0.690 -4.230 1.00 0.00 A ATOM 246 CA ASP A 522 1.453 0.348 -3.126 1.00 0.00 A ATOM 247 CB ASP A 522 2.022 -0.307 -1.866 1.00 0.00 A ATOM 248 CG ASP A 522 1.987 0.617 -0.665 1.00 0.00 A ATOM 249 HN ASP A 522 -0.417 0.627 -2.210 1.00 0.00 A ATOM 250 HA ASP A 522 2.135 1.093 -3.472 1.00 0.00 A ATOM 251 HB2 ASP A 522 1.449 -1.190 -1.635 1.00 0.00 A ATOM 252 HB1 ASP A 522 3.049 -0.589 -2.049 1.00 0.00 A ATOM 253 N ASP A 522 0.214 1.031 -2.841 1.00 0.00 A ATOM 254 O ASP A 522 2.219 -1.243 -4.760 1.00 0.00 A ATOM 255 OD1 ASP A 522 1.654 1.808 -0.840 1.00 0.00 A ATOM 256 OD2 ASP A 522 2.295 0.151 0.450 1.00 0.00 A ATOM 257 C GLU A 523 0.524 -1.743 -6.846 1.00 0.00 A ATOM 258 CA GLU A 523 -0.348 -1.922 -5.604 1.00 0.00 A ATOM 259 CB GLU A 523 -1.826 -1.780 -5.979 1.00 0.00 A ATOM 260 CD GLU A 523 -2.487 -0.834 -8.227 1.00 0.00 A ATOM 261 CG GLU A 523 -2.137 -0.527 -6.784 1.00 0.00 A ATOM 262 HN GLU A 523 -0.730 -0.483 -4.107 1.00 0.00 A ATOM 263 HA GLU A 523 -0.182 -2.909 -5.203 1.00 0.00 A ATOM 264 HB2 GLU A 523 -2.122 -2.639 -6.560 1.00 0.00 A ATOM 265 HB1 GLU A 523 -2.412 -1.749 -5.071 1.00 0.00 A ATOM 266 HG2 GLU A 523 -2.971 -0.018 -6.328 1.00 0.00 A ATOM 267 HG1 GLU A 523 -1.271 0.119 -6.769 1.00 0.00 A ATOM 268 N GLU A 523 -0.006 -0.953 -4.568 1.00 0.00 A ATOM 269 O GLU A 523 0.766 -2.698 -7.586 1.00 0.00 A ATOM 270 OE1 GLU A 523 -1.652 -1.447 -8.925 1.00 0.00 A ATOM 271 OE2 GLU A 523 -3.598 -0.461 -8.661 1.00 0.00 A ATOM 272 C GLY A 524 1.625 1.150 -8.769 1.00 0.00 A ATOM 273 CA GLY A 524 1.823 -0.250 -8.225 1.00 0.00 A ATOM 274 HN GLY A 524 0.765 0.206 -6.451 1.00 0.00 A ATOM 275 HA2 GLY A 524 2.858 -0.372 -7.945 1.00 0.00 A ATOM 276 HA1 GLY A 524 1.586 -0.963 -9.001 1.00 0.00 A ATOM 277 N GLY A 524 0.989 -0.519 -7.071 1.00 0.00 A ATOM 278 O GLY A 524 1.564 1.348 -9.983 1.00 0.00 A ATOM 279 C ALA A 525 2.608 4.307 -8.220 1.00 0.00 A ATOM 280 CA ALA A 525 1.311 3.508 -8.275 1.00 0.00 A ATOM 281 CB ALA A 525 0.247 4.163 -7.408 1.00 0.00 A ATOM 282 HN ALA A 525 1.563 1.903 -6.916 1.00 0.00 A ATOM 283 HA ALA A 525 0.955 3.499 -9.292 1.00 0.00 A ATOM 284 HB1 ALA A 525 -0.241 4.947 -7.967 1.00 0.00 A ATOM 285 HB2 ALA A 525 0.709 4.583 -6.527 1.00 0.00 A ATOM 286 HB3 ALA A 525 -0.484 3.423 -7.114 1.00 0.00 A ATOM 287 N ALA A 525 1.513 2.123 -7.871 1.00 0.00 A ATOM 288 O ALA A 525 3.066 4.834 -9.234 1.00 0.00 A ATOM 289 C ALA A 526 5.434 4.287 -6.069 1.00 0.00 A ATOM 290 CA ALA A 526 4.448 5.123 -6.856 1.00 0.00 A ATOM 291 CB ALA A 526 4.195 6.454 -6.164 1.00 0.00 A ATOM 292 HN ALA A 526 2.792 3.942 -6.262 1.00 0.00 A ATOM 293 HA ALA A 526 4.859 5.316 -7.829 1.00 0.00 A ATOM 294 HB1 ALA A 526 3.640 7.104 -6.824 1.00 0.00 A ATOM 295 HB2 ALA A 526 5.139 6.915 -5.914 1.00 0.00 A ATOM 296 HB3 ALA A 526 3.626 6.287 -5.261 1.00 0.00 A ATOM 297 N ALA A 526 3.200 4.390 -7.035 1.00 0.00 A ATOM 298 O ALA A 526 6.177 4.792 -5.226 1.00 0.00 A ATOM 299 C ILE A 527 7.549 1.748 -6.452 1.00 0.00 A ATOM 300 CA ILE A 527 6.273 2.049 -5.671 1.00 0.00 A ATOM 301 CB ILE A 527 5.498 0.752 -5.395 1.00 0.00 A ATOM 302 CD1 ILE A 527 5.840 -0.160 -7.765 1.00 0.00 A ATOM 303 CG1 ILE A 527 4.853 0.205 -6.679 1.00 0.00 A ATOM 304 CG2 ILE A 527 4.426 1.041 -4.363 1.00 0.00 A ATOM 305 HN ILE A 527 4.782 2.669 -7.020 1.00 0.00 A ATOM 306 HA ILE A 527 6.543 2.480 -4.722 1.00 0.00 A ATOM 307 HB ILE A 527 6.179 0.019 -4.989 1.00 0.00 A ATOM 308 HD11 ILE A 527 5.448 -0.980 -8.346 1.00 0.00 A ATOM 309 HD12 ILE A 527 6.777 -0.452 -7.317 1.00 0.00 A ATOM 310 HD13 ILE A 527 6.000 0.693 -8.408 1.00 0.00 A ATOM 311 HG12 ILE A 527 4.292 -0.683 -6.436 1.00 0.00 A ATOM 312 HG11 ILE A 527 4.175 0.950 -7.081 1.00 0.00 A ATOM 313 HG21 ILE A 527 4.856 1.007 -3.375 1.00 0.00 A ATOM 314 HG22 ILE A 527 3.642 0.306 -4.443 1.00 0.00 A ATOM 315 HG23 ILE A 527 4.018 2.029 -4.546 1.00 0.00 A ATOM 316 N ILE A 527 5.412 2.996 -6.347 1.00 0.00 A ATOM 317 O ILE A 527 8.390 0.969 -6.006 1.00 0.00 A ATOM 318 C GLY A 528 10.175 2.452 -7.757 1.00 0.00 A ATOM 319 CA GLY A 528 8.859 2.129 -8.447 1.00 0.00 A ATOM 320 HN GLY A 528 6.986 2.967 -7.934 1.00 0.00 A ATOM 321 HA2 GLY A 528 8.872 1.090 -8.741 1.00 0.00 A ATOM 322 HA1 GLY A 528 8.776 2.736 -9.336 1.00 0.00 A ATOM 323 N GLY A 528 7.688 2.359 -7.621 1.00 0.00 A ATOM 324 O GLY A 528 11.237 2.098 -8.267 1.00 0.00 A ATOM 325 C LEU A 529 11.656 2.529 -4.760 1.00 0.00 A ATOM 326 CA LEU A 529 11.349 3.492 -5.905 1.00 0.00 A ATOM 327 CB LEU A 529 11.247 4.923 -5.369 1.00 0.00 A ATOM 328 CD1 LEU A 529 10.472 5.380 -3.025 1.00 0.00 A ATOM 329 CD2 LEU A 529 9.274 6.420 -4.958 1.00 0.00 A ATOM 330 CG LEU A 529 10.036 5.195 -4.470 1.00 0.00 A ATOM 331 HN LEU A 529 9.257 3.407 -6.242 1.00 0.00 A ATOM 332 HA LEU A 529 12.160 3.448 -6.616 1.00 0.00 A ATOM 333 HB2 LEU A 529 12.145 5.136 -4.806 1.00 0.00 A ATOM 334 HB1 LEU A 529 11.203 5.595 -6.211 1.00 0.00 A ATOM 335 HD11 LEU A 529 10.677 4.415 -2.585 1.00 0.00 A ATOM 336 HD12 LEU A 529 9.685 5.868 -2.471 1.00 0.00 A ATOM 337 HD13 LEU A 529 11.365 5.987 -2.993 1.00 0.00 A ATOM 338 HD21 LEU A 529 8.219 6.283 -4.776 1.00 0.00 A ATOM 339 HD22 LEU A 529 9.443 6.552 -6.016 1.00 0.00 A ATOM 340 HD23 LEU A 529 9.621 7.295 -4.427 1.00 0.00 A ATOM 341 HG LEU A 529 9.368 4.348 -4.511 1.00 0.00 A ATOM 342 N LEU A 529 10.125 3.133 -6.613 1.00 0.00 A ATOM 343 O LEU A 529 12.815 2.197 -4.512 1.00 0.00 A ATOM 344 C ALA A 530 10.396 -0.231 -3.207 1.00 0.00 A ATOM 345 CA ALA A 530 10.790 1.212 -2.906 1.00 0.00 A ATOM 346 CB ALA A 530 9.977 1.715 -1.735 1.00 0.00 A ATOM 347 HN ALA A 530 9.720 2.422 -4.276 1.00 0.00 A ATOM 348 HA ALA A 530 11.831 1.236 -2.620 1.00 0.00 A ATOM 349 HB1 ALA A 530 9.798 2.772 -1.849 1.00 0.00 A ATOM 350 HB2 ALA A 530 10.517 1.534 -0.821 1.00 0.00 A ATOM 351 HB3 ALA A 530 9.037 1.189 -1.708 1.00 0.00 A ATOM 352 N ALA A 530 10.619 2.108 -4.046 1.00 0.00 A ATOM 353 O ALA A 530 10.443 -1.082 -2.319 1.00 0.00 A ATOM 354 C TRP A 531 10.756 -2.835 -4.883 1.00 0.00 A ATOM 355 CA TRP A 531 9.575 -1.865 -4.798 1.00 0.00 A ATOM 356 CB TRP A 531 8.814 -1.845 -6.119 1.00 0.00 A ATOM 357 CD1 TRP A 531 7.032 -3.674 -5.921 1.00 0.00 A ATOM 358 CD2 TRP A 531 8.643 -4.121 -7.410 1.00 0.00 A ATOM 359 CE2 TRP A 531 7.734 -5.195 -7.397 1.00 0.00 A ATOM 360 CE3 TRP A 531 9.743 -4.178 -8.272 1.00 0.00 A ATOM 361 CG TRP A 531 8.175 -3.158 -6.458 1.00 0.00 A ATOM 362 CH2 TRP A 531 8.975 -6.343 -9.046 1.00 0.00 A ATOM 363 CZ2 TRP A 531 7.891 -6.314 -8.212 1.00 0.00 A ATOM 364 CZ3 TRP A 531 9.897 -5.289 -9.081 1.00 0.00 A ATOM 365 HN TRP A 531 9.955 0.198 -5.109 1.00 0.00 A ATOM 366 HA TRP A 531 8.909 -2.211 -4.024 1.00 0.00 A ATOM 367 HB2 TRP A 531 8.034 -1.104 -6.056 1.00 0.00 A ATOM 368 HB1 TRP A 531 9.492 -1.583 -6.916 1.00 0.00 A ATOM 369 HD1 TRP A 531 6.438 -3.181 -5.167 1.00 0.00 A ATOM 370 HE1 TRP A 531 5.993 -5.468 -6.259 1.00 0.00 A ATOM 371 HE3 TRP A 531 10.463 -3.375 -8.314 1.00 0.00 A ATOM 372 HH2 TRP A 531 9.136 -7.191 -9.695 1.00 0.00 A ATOM 373 HZ2 TRP A 531 7.189 -7.134 -8.198 1.00 0.00 A ATOM 374 HZ3 TRP A 531 10.740 -5.352 -9.753 1.00 0.00 A ATOM 375 N TRP A 531 9.992 -0.512 -4.436 1.00 0.00 A ATOM 376 NE1 TRP A 531 6.759 -4.899 -6.480 1.00 0.00 A ATOM 377 O TRP A 531 10.714 -3.799 -5.646 1.00 0.00 A ATOM 378 C ILE A 532 13.757 -3.278 -2.772 1.00 0.00 A ATOM 379 CA ILE A 532 12.965 -3.457 -4.068 1.00 0.00 A ATOM 380 CB ILE A 532 13.897 -3.187 -5.267 1.00 0.00 A ATOM 381 CD1 ILE A 532 15.846 -1.566 -5.030 1.00 0.00 A ATOM 382 CG1 ILE A 532 14.359 -1.727 -5.268 1.00 0.00 A ATOM 383 CG2 ILE A 532 13.201 -3.530 -6.575 1.00 0.00 A ATOM 384 HN ILE A 532 11.770 -1.821 -3.487 1.00 0.00 A ATOM 385 HA ILE A 532 12.618 -4.480 -4.127 1.00 0.00 A ATOM 386 HB ILE A 532 14.761 -3.827 -5.173 1.00 0.00 A ATOM 387 HD11 ILE A 532 16.015 -1.253 -4.010 1.00 0.00 A ATOM 388 HD12 ILE A 532 16.241 -0.822 -5.705 1.00 0.00 A ATOM 389 HD13 ILE A 532 16.343 -2.509 -5.202 1.00 0.00 A ATOM 390 HG12 ILE A 532 14.129 -1.281 -6.225 1.00 0.00 A ATOM 391 HG11 ILE A 532 13.838 -1.188 -4.490 1.00 0.00 A ATOM 392 HG21 ILE A 532 12.783 -4.524 -6.511 1.00 0.00 A ATOM 393 HG22 ILE A 532 13.914 -3.491 -7.385 1.00 0.00 A ATOM 394 HG23 ILE A 532 12.409 -2.818 -6.759 1.00 0.00 A ATOM 395 N ILE A 532 11.794 -2.591 -4.085 1.00 0.00 A ATOM 396 O ILE A 532 14.856 -2.723 -2.778 1.00 0.00 A ATOM 397 C PRO A 533 15.310 -4.166 -0.388 1.00 0.00 A ATOM 398 CA PRO A 533 13.877 -3.646 -0.335 1.00 0.00 A ATOM 399 CB PRO A 533 13.017 -4.523 0.593 1.00 0.00 A ATOM 400 CD PRO A 533 11.917 -4.435 -1.531 1.00 0.00 A ATOM 401 CG PRO A 533 12.095 -5.281 -0.306 1.00 0.00 A ATOM 402 HA PRO A 533 13.878 -2.628 0.025 1.00 0.00 A ATOM 403 HB2 PRO A 533 13.656 -5.189 1.153 1.00 0.00 A ATOM 404 HB1 PRO A 533 12.467 -3.892 1.274 1.00 0.00 A ATOM 405 HD2 PRO A 533 11.729 -5.053 -2.397 1.00 0.00 A ATOM 406 HD1 PRO A 533 11.115 -3.724 -1.389 1.00 0.00 A ATOM 407 HG2 PRO A 533 12.538 -6.231 -0.568 1.00 0.00 A ATOM 408 HG1 PRO A 533 11.146 -5.433 0.186 1.00 0.00 A ATOM 409 N PRO A 533 13.212 -3.753 -1.637 1.00 0.00 A ATOM 410 O PRO A 533 15.539 -5.376 -0.422 1.00 0.00 A ATOM 411 C TYR A 534 18.341 -3.656 0.889 1.00 0.00 A ATOM 412 CA TYR A 534 17.680 -3.628 -0.490 1.00 0.00 A ATOM 413 CB TYR A 534 18.435 -2.662 -1.406 1.00 0.00 A ATOM 414 CD1 TYR A 534 17.972 -3.636 -3.688 1.00 0.00 A ATOM 415 CD2 TYR A 534 20.236 -3.526 -2.951 1.00 0.00 A ATOM 416 CE1 TYR A 534 18.384 -4.207 -4.878 1.00 0.00 A ATOM 417 CE2 TYR A 534 20.655 -4.096 -4.138 1.00 0.00 A ATOM 418 CG TYR A 534 18.890 -3.287 -2.706 1.00 0.00 A ATOM 419 CZ TYR A 534 19.725 -4.434 -5.098 1.00 0.00 A ATOM 420 HN TYR A 534 16.032 -2.299 -0.403 1.00 0.00 A ATOM 421 HA TYR A 534 17.730 -4.618 -0.917 1.00 0.00 A ATOM 422 HB2 TYR A 534 17.792 -1.829 -1.647 1.00 0.00 A ATOM 423 HB1 TYR A 534 19.311 -2.295 -0.890 1.00 0.00 A ATOM 424 HD1 TYR A 534 16.921 -3.456 -3.514 1.00 0.00 A ATOM 425 HD2 TYR A 534 20.962 -3.260 -2.196 1.00 0.00 A ATOM 426 HE1 TYR A 534 17.654 -4.471 -5.630 1.00 0.00 A ATOM 427 HE2 TYR A 534 21.706 -4.275 -4.309 1.00 0.00 A ATOM 428 HH TYR A 534 20.591 -4.342 -6.811 1.00 0.00 A ATOM 429 N TYR A 534 16.273 -3.248 -0.417 1.00 0.00 A ATOM 430 O TYR A 534 18.928 -4.665 1.280 1.00 0.00 A ATOM 431 OH TYR A 534 20.138 -5.002 -6.281 1.00 0.00 A ATOM 432 C PHE A 535 17.841 -2.204 4.035 1.00 0.00 A ATOM 433 CA PHE A 535 18.874 -2.459 2.940 1.00 0.00 A ATOM 434 CB PHE A 535 19.927 -1.350 2.958 1.00 0.00 A ATOM 435 CD1 PHE A 535 21.629 -1.774 1.165 1.00 0.00 A ATOM 436 CD2 PHE A 535 22.220 -2.255 3.425 1.00 0.00 A ATOM 437 CE1 PHE A 535 22.879 -2.188 0.746 1.00 0.00 A ATOM 438 CE2 PHE A 535 23.471 -2.670 3.013 1.00 0.00 A ATOM 439 CG PHE A 535 21.286 -1.802 2.507 1.00 0.00 A ATOM 440 CZ PHE A 535 23.802 -2.637 1.671 1.00 0.00 A ATOM 441 HN PHE A 535 17.792 -1.764 1.253 1.00 0.00 A ATOM 442 HA PHE A 535 19.361 -3.402 3.138 1.00 0.00 A ATOM 443 HB2 PHE A 535 19.610 -0.552 2.305 1.00 0.00 A ATOM 444 HB1 PHE A 535 20.020 -0.968 3.965 1.00 0.00 A ATOM 445 HD1 PHE A 535 20.909 -1.424 0.441 1.00 0.00 A ATOM 446 HD2 PHE A 535 21.963 -2.281 4.473 1.00 0.00 A ATOM 447 HE1 PHE A 535 23.134 -2.161 -0.303 1.00 0.00 A ATOM 448 HE2 PHE A 535 24.192 -3.019 3.738 1.00 0.00 A ATOM 449 HZ PHE A 535 24.780 -2.961 1.346 1.00 0.00 A ATOM 450 N PHE A 535 18.260 -2.545 1.617 1.00 0.00 A ATOM 451 O PHE A 535 17.982 -2.694 5.156 1.00 0.00 A ATOM 452 C GLY A 536 14.678 -2.141 4.733 1.00 0.00 A ATOM 453 CA GLY A 536 15.790 -1.112 4.693 1.00 0.00 A ATOM 454 HN GLY A 536 16.758 -1.052 2.809 1.00 0.00 A ATOM 455 HA2 GLY A 536 16.248 -1.058 5.670 1.00 0.00 A ATOM 456 HA1 GLY A 536 15.365 -0.149 4.455 1.00 0.00 A ATOM 457 N GLY A 536 16.815 -1.426 3.714 1.00 0.00 A ATOM 458 O GLY A 536 14.749 -3.160 4.046 1.00 0.00 A ATOM 459 C PRO A 537 11.841 -3.085 4.301 1.00 0.00 A ATOM 460 CA PRO A 537 12.486 -2.811 5.652 1.00 0.00 A ATOM 461 CB PRO A 537 11.510 -2.068 6.579 1.00 0.00 A ATOM 462 CD PRO A 537 13.458 -0.707 6.381 1.00 0.00 A ATOM 463 CG PRO A 537 11.975 -0.653 6.590 1.00 0.00 A ATOM 464 HA PRO A 537 12.776 -3.746 6.104 1.00 0.00 A ATOM 465 HB2 PRO A 537 10.507 -2.147 6.190 1.00 0.00 A ATOM 466 HB1 PRO A 537 11.551 -2.502 7.568 1.00 0.00 A ATOM 467 HD2 PRO A 537 13.802 0.181 5.874 1.00 0.00 A ATOM 468 HD1 PRO A 537 13.969 -0.832 7.323 1.00 0.00 A ATOM 469 HG2 PRO A 537 11.505 -0.105 5.789 1.00 0.00 A ATOM 470 HG1 PRO A 537 11.748 -0.198 7.543 1.00 0.00 A ATOM 471 N PRO A 537 13.625 -1.896 5.533 1.00 0.00 A ATOM 472 O PRO A 537 12.466 -2.894 3.259 1.00 0.00 A ATOM 473 C ALA A 538 10.082 -2.736 2.051 1.00 0.00 A ATOM 474 CA ALA A 538 9.867 -3.830 3.089 1.00 0.00 A ATOM 475 CB ALA A 538 8.382 -4.007 3.363 1.00 0.00 A ATOM 476 HN ALA A 538 10.143 -3.665 5.183 1.00 0.00 A ATOM 477 HA ALA A 538 10.249 -4.762 2.697 1.00 0.00 A ATOM 478 HB1 ALA A 538 8.030 -3.192 3.977 1.00 0.00 A ATOM 479 HB2 ALA A 538 8.220 -4.943 3.877 1.00 0.00 A ATOM 480 HB3 ALA A 538 7.843 -4.012 2.425 1.00 0.00 A ATOM 481 N ALA A 538 10.589 -3.533 4.321 1.00 0.00 A ATOM 482 O ALA A 538 10.423 -3.017 0.903 1.00 0.00 A ATOM 483 C ALA A 539 8.954 -0.262 0.533 1.00 0.00 A ATOM 484 CA ALA A 539 10.065 -0.339 1.565 1.00 0.00 A ATOM 485 CB ALA A 539 11.398 -0.437 0.853 1.00 0.00 A ATOM 486 HN ALA A 539 9.621 -1.325 3.394 1.00 0.00 A ATOM 487 HA ALA A 539 10.063 0.563 2.156 1.00 0.00 A ATOM 488 HB1 ALA A 539 11.660 0.529 0.450 1.00 0.00 A ATOM 489 HB2 ALA A 539 11.313 -1.156 0.047 1.00 0.00 A ATOM 490 HB3 ALA A 539 12.156 -0.760 1.548 1.00 0.00 A ATOM 491 N ALA A 539 9.887 -1.483 2.463 1.00 0.00 A ATOM 492 O ALA A 539 8.386 0.801 0.286 1.00 0.00 A ATOM 493 C GLU A 540 6.423 -0.663 -0.823 1.00 0.00 A ATOM 494 CA GLU A 540 7.644 -1.543 -1.099 1.00 0.00 A ATOM 495 CB GLU A 540 7.239 -3.010 -1.181 1.00 0.00 A ATOM 496 CD GLU A 540 6.951 -5.028 -2.671 1.00 0.00 A ATOM 497 CG GLU A 540 7.622 -3.681 -2.489 1.00 0.00 A ATOM 498 HN GLU A 540 9.177 -2.201 0.181 1.00 0.00 A ATOM 499 HA GLU A 540 8.080 -1.249 -2.042 1.00 0.00 A ATOM 500 HB2 GLU A 540 7.732 -3.539 -0.378 1.00 0.00 A ATOM 501 HB1 GLU A 540 6.170 -3.090 -1.055 1.00 0.00 A ATOM 502 HG2 GLU A 540 7.331 -3.039 -3.306 1.00 0.00 A ATOM 503 HG1 GLU A 540 8.694 -3.823 -2.504 1.00 0.00 A ATOM 504 N GLU A 540 8.667 -1.408 -0.070 1.00 0.00 A ATOM 505 O GLU A 540 5.747 -0.221 -1.752 1.00 0.00 A ATOM 506 OE1 GLU A 540 5.770 -5.052 -3.078 1.00 0.00 A ATOM 507 OE2 GLU A 540 7.605 -6.059 -2.407 1.00 0.00 A ATOM 508 C GLY A 541 5.429 1.565 1.739 1.00 0.00 A ATOM 509 CA GLY A 541 5.025 0.437 0.809 1.00 0.00 A ATOM 510 HN GLY A 541 6.726 -0.772 1.151 1.00 0.00 A ATOM 511 HA2 GLY A 541 4.600 0.859 -0.090 1.00 0.00 A ATOM 512 HA1 GLY A 541 4.281 -0.171 1.299 1.00 0.00 A ATOM 513 N GLY A 541 6.152 -0.402 0.450 1.00 0.00 A ATOM 514 O GLY A 541 5.075 2.723 1.522 1.00 0.00 A ATOM 515 C ILE A 542 7.654 3.156 3.218 1.00 0.00 A ATOM 516 CA ILE A 542 6.621 2.178 3.780 1.00 0.00 A ATOM 517 CB ILE A 542 7.222 1.473 5.013 1.00 0.00 A ATOM 518 CD1 ILE A 542 9.677 1.001 4.529 1.00 0.00 A ATOM 519 CG1 ILE A 542 8.273 0.442 4.591 1.00 0.00 A ATOM 520 CG2 ILE A 542 6.124 0.811 5.831 1.00 0.00 A ATOM 521 HN ILE A 542 6.397 0.271 2.897 1.00 0.00 A ATOM 522 HA ILE A 542 5.759 2.740 4.108 1.00 0.00 A ATOM 523 HB ILE A 542 7.693 2.223 5.632 1.00 0.00 A ATOM 524 HD11 ILE A 542 10.325 0.290 4.037 1.00 0.00 A ATOM 525 HD12 ILE A 542 10.037 1.182 5.531 1.00 0.00 A ATOM 526 HD13 ILE A 542 9.671 1.926 3.975 1.00 0.00 A ATOM 527 HG12 ILE A 542 8.273 -0.372 5.298 1.00 0.00 A ATOM 528 HG11 ILE A 542 8.026 0.060 3.612 1.00 0.00 A ATOM 529 HG21 ILE A 542 5.285 0.583 5.188 1.00 0.00 A ATOM 530 HG22 ILE A 542 5.805 1.481 6.615 1.00 0.00 A ATOM 531 HG23 ILE A 542 6.501 -0.101 6.267 1.00 0.00 A ATOM 532 N ILE A 542 6.164 1.211 2.785 1.00 0.00 A ATOM 533 O ILE A 542 7.794 4.269 3.726 1.00 0.00 A ATOM 534 C TYR A 543 9.006 3.996 0.141 1.00 0.00 A ATOM 535 CA TYR A 543 9.383 3.623 1.573 1.00 0.00 A ATOM 536 CB TYR A 543 10.760 2.955 1.602 1.00 0.00 A ATOM 537 CD1 TYR A 543 12.207 4.650 2.788 1.00 0.00 A ATOM 538 CD2 TYR A 543 12.693 4.155 0.507 1.00 0.00 A ATOM 539 CE1 TYR A 543 13.255 5.549 2.820 1.00 0.00 A ATOM 540 CE2 TYR A 543 13.744 5.052 0.532 1.00 0.00 A ATOM 541 CG TYR A 543 11.908 3.938 1.633 1.00 0.00 A ATOM 542 CZ TYR A 543 14.020 5.747 1.691 1.00 0.00 A ATOM 543 HN TYR A 543 8.228 1.856 1.796 1.00 0.00 A ATOM 544 HA TYR A 543 9.425 4.528 2.162 1.00 0.00 A ATOM 545 HB2 TYR A 543 10.834 2.334 2.481 1.00 0.00 A ATOM 546 HB1 TYR A 543 10.873 2.340 0.724 1.00 0.00 A ATOM 547 HD1 TYR A 543 11.606 4.492 3.672 1.00 0.00 A ATOM 548 HD2 TYR A 543 12.474 3.609 -0.398 1.00 0.00 A ATOM 549 HE1 TYR A 543 13.471 6.094 3.729 1.00 0.00 A ATOM 550 HE2 TYR A 543 14.343 5.207 -0.353 1.00 0.00 A ATOM 551 HH TYR A 543 14.720 7.537 1.758 1.00 0.00 A ATOM 552 N TYR A 543 8.376 2.752 2.173 1.00 0.00 A ATOM 553 O TYR A 543 9.640 4.850 -0.476 1.00 0.00 A ATOM 554 OH TYR A 543 15.065 6.642 1.719 1.00 0.00 A ATOM 555 C ALA A 544 6.276 4.566 -1.644 1.00 0.00 A ATOM 556 CA ALA A 544 7.469 3.627 -1.715 1.00 0.00 A ATOM 557 CB ALA A 544 7.075 2.324 -2.385 1.00 0.00 A ATOM 558 HN ALA A 544 7.482 2.701 0.178 1.00 0.00 A ATOM 559 HA ALA A 544 8.263 4.087 -2.294 1.00 0.00 A ATOM 560 HB1 ALA A 544 7.772 2.102 -3.179 1.00 0.00 A ATOM 561 HB2 ALA A 544 6.079 2.413 -2.792 1.00 0.00 A ATOM 562 HB3 ALA A 544 7.096 1.530 -1.654 1.00 0.00 A ATOM 563 N ALA A 544 7.957 3.361 -0.370 1.00 0.00 A ATOM 564 O ALA A 544 6.059 5.391 -2.531 1.00 0.00 A ATOM 565 C GLU A 545 4.445 6.075 0.917 1.00 0.00 A ATOM 566 CA GLU A 545 4.322 5.248 -0.361 1.00 0.00 A ATOM 567 CB GLU A 545 3.088 4.354 -0.269 1.00 0.00 A ATOM 568 CD GLU A 545 1.339 5.964 -1.109 1.00 0.00 A ATOM 569 CG GLU A 545 1.814 5.115 0.054 1.00 0.00 A ATOM 570 HN GLU A 545 5.736 3.743 0.096 1.00 0.00 A ATOM 571 HA GLU A 545 4.216 5.912 -1.205 1.00 0.00 A ATOM 572 HB2 GLU A 545 2.955 3.847 -1.213 1.00 0.00 A ATOM 573 HB1 GLU A 545 3.253 3.616 0.506 1.00 0.00 A ATOM 574 HG2 GLU A 545 1.038 4.409 0.311 1.00 0.00 A ATOM 575 HG1 GLU A 545 2.004 5.763 0.902 1.00 0.00 A ATOM 576 N GLU A 545 5.503 4.425 -0.571 1.00 0.00 A ATOM 577 O GLU A 545 3.937 7.193 0.996 1.00 0.00 A ATOM 578 OE1 GLU A 545 2.155 6.245 -2.011 1.00 0.00 A ATOM 579 OE2 GLU A 545 0.152 6.348 -1.119 1.00 0.00 A ATOM 580 C GLY A 546 4.086 6.936 3.669 1.00 0.00 A ATOM 581 CA GLY A 546 5.319 6.193 3.179 1.00 0.00 A ATOM 582 HN GLY A 546 5.504 4.621 1.780 1.00 0.00 A ATOM 583 HA2 GLY A 546 5.597 5.462 3.923 1.00 0.00 A ATOM 584 HA1 GLY A 546 6.129 6.900 3.070 1.00 0.00 A ATOM 585 N GLY A 546 5.126 5.512 1.910 1.00 0.00 A ATOM 586 O GLY A 546 4.198 8.054 4.169 1.00 0.00 A ATOM 587 C LEU A 547 0.469 6.034 3.907 1.00 0.00 A ATOM 588 CA LEU A 547 1.681 6.970 3.994 1.00 0.00 A ATOM 589 CB LEU A 547 1.461 8.274 3.203 1.00 0.00 A ATOM 590 CD1 LEU A 547 -0.385 9.866 2.606 1.00 0.00 A ATOM 591 CD2 LEU A 547 0.251 8.043 1.016 1.00 0.00 A ATOM 592 CG LEU A 547 0.115 8.434 2.481 1.00 0.00 A ATOM 593 HN LEU A 547 2.867 5.428 3.139 1.00 0.00 A ATOM 594 HA LEU A 547 1.827 7.223 5.027 1.00 0.00 A ATOM 595 HB2 LEU A 547 1.570 9.099 3.890 1.00 0.00 A ATOM 596 HB1 LEU A 547 2.246 8.346 2.463 1.00 0.00 A ATOM 597 HD11 LEU A 547 -1.449 9.894 2.419 1.00 0.00 A ATOM 598 HD12 LEU A 547 0.123 10.489 1.884 1.00 0.00 A ATOM 599 HD13 LEU A 547 -0.185 10.232 3.601 1.00 0.00 A ATOM 600 HD21 LEU A 547 0.141 8.919 0.395 1.00 0.00 A ATOM 601 HD22 LEU A 547 -0.513 7.324 0.765 1.00 0.00 A ATOM 602 HD23 LEU A 547 1.225 7.604 0.849 1.00 0.00 A ATOM 603 HG LEU A 547 -0.619 7.788 2.935 1.00 0.00 A ATOM 604 N LEU A 547 2.909 6.324 3.539 1.00 0.00 A ATOM 605 O LEU A 547 -0.161 5.733 4.921 1.00 0.00 A ATOM 606 C MET A 548 -0.558 3.228 2.486 1.00 0.00 A ATOM 607 CA MET A 548 -0.992 4.688 2.500 1.00 0.00 A ATOM 608 CB MET A 548 -1.721 5.023 1.198 1.00 0.00 A ATOM 609 CE MET A 548 -4.363 8.187 0.527 1.00 0.00 A ATOM 610 CG MET A 548 -2.852 6.024 1.374 1.00 0.00 A ATOM 611 HN MET A 548 0.676 5.856 1.935 1.00 0.00 A ATOM 612 HA MET A 548 -1.670 4.830 3.328 1.00 0.00 A ATOM 613 HB2 MET A 548 -1.011 5.432 0.497 1.00 0.00 A ATOM 614 HB1 MET A 548 -2.136 4.113 0.788 1.00 0.00 A ATOM 615 HE1 MET A 548 -4.311 8.294 1.600 1.00 0.00 A ATOM 616 HE2 MET A 548 -5.308 7.743 0.254 1.00 0.00 A ATOM 617 HE3 MET A 548 -4.276 9.160 0.065 1.00 0.00 A ATOM 618 HG2 MET A 548 -3.777 5.482 1.497 1.00 0.00 A ATOM 619 HG1 MET A 548 -2.661 6.612 2.260 1.00 0.00 A ATOM 620 N MET A 548 0.145 5.582 2.702 1.00 0.00 A ATOM 621 O MET A 548 -1.334 2.346 2.125 1.00 0.00 A ATOM 622 SD MET A 548 -3.025 7.138 -0.035 1.00 0.00 A ATOM 623 C HIS A 549 0.436 0.777 3.959 1.00 0.00 A ATOM 624 CA HIS A 549 1.188 1.610 2.923 1.00 0.00 A ATOM 625 CB HIS A 549 2.686 1.609 3.231 1.00 0.00 A ATOM 626 CD2 HIS A 549 2.899 1.424 5.810 1.00 0.00 A ATOM 627 CE1 HIS A 549 3.713 3.421 6.209 1.00 0.00 A ATOM 628 CG HIS A 549 3.014 2.062 4.621 1.00 0.00 A ATOM 629 HN HIS A 549 1.257 3.707 3.171 1.00 0.00 A ATOM 630 HA HIS A 549 1.027 1.175 1.949 1.00 0.00 A ATOM 631 HB2 HIS A 549 3.071 0.608 3.109 1.00 0.00 A ATOM 632 HB1 HIS A 549 3.187 2.269 2.539 1.00 0.00 A ATOM 633 HD1 HIS A 549 3.725 4.011 4.249 1.00 0.00 A ATOM 634 HD2 HIS A 549 2.530 0.420 5.966 1.00 0.00 A ATOM 635 HE1 HIS A 549 4.102 4.289 6.721 1.00 0.00 A ATOM 636 HE2 HIS A 549 3.305 2.130 7.746 1.00 0.00 A ATOM 637 N HIS A 549 0.678 2.970 2.886 1.00 0.00 A ATOM 638 ND1 HIS A 549 3.526 3.311 4.905 1.00 0.00 A ATOM 639 NE2 HIS A 549 3.340 2.291 6.780 1.00 0.00 A ATOM 640 O HIS A 549 0.590 -0.442 4.021 1.00 0.00 A ATOM 641 C ASN A 550 -2.535 0.438 5.391 1.00 0.00 A ATOM 642 CA ASN A 550 -1.111 0.756 5.829 1.00 0.00 A ATOM 643 CB ASN A 550 -1.135 1.609 7.095 1.00 0.00 A ATOM 644 CG ASN A 550 0.056 1.343 7.995 1.00 0.00 A ATOM 645 HN ASN A 550 -0.434 2.415 4.713 1.00 0.00 A ATOM 646 HA ASN A 550 -0.606 -0.167 6.032 1.00 0.00 A ATOM 647 HB2 ASN A 550 -1.125 2.654 6.813 1.00 0.00 A ATOM 648 HB1 ASN A 550 -2.038 1.398 7.648 1.00 0.00 A ATOM 649 HD21 ASN A 550 -0.748 2.457 9.432 1.00 0.00 A ATOM 650 HD22 ASN A 550 0.785 1.752 9.799 1.00 0.00 A ATOM 651 N ASN A 550 -0.361 1.442 4.790 1.00 0.00 A ATOM 652 ND2 ASN A 550 0.028 1.908 9.197 1.00 0.00 A ATOM 653 O ASN A 550 -3.049 -0.643 5.677 1.00 0.00 A ATOM 654 OD1 ASN A 550 0.991 0.637 7.615 1.00 0.00 A ATOM 655 C GLN A 551 -4.605 0.038 3.250 1.00 0.00 A ATOM 656 CA GLN A 551 -4.532 1.199 4.236 1.00 0.00 A ATOM 657 CB GLN A 551 -5.047 2.479 3.580 1.00 0.00 A ATOM 658 CD GLN A 551 -4.904 3.329 1.208 1.00 0.00 A ATOM 659 CG GLN A 551 -4.144 2.997 2.477 1.00 0.00 A ATOM 660 HN GLN A 551 -2.700 2.218 4.521 1.00 0.00 A ATOM 661 HA GLN A 551 -5.149 0.968 5.091 1.00 0.00 A ATOM 662 HB2 GLN A 551 -6.023 2.288 3.159 1.00 0.00 A ATOM 663 HB1 GLN A 551 -5.134 3.246 4.335 1.00 0.00 A ATOM 664 HE21 GLN A 551 -6.257 4.345 2.253 1.00 0.00 A ATOM 665 HE22 GLN A 551 -6.510 4.293 0.545 1.00 0.00 A ATOM 666 HG2 GLN A 551 -3.648 3.891 2.825 1.00 0.00 A ATOM 667 HG1 GLN A 551 -3.408 2.241 2.250 1.00 0.00 A ATOM 668 N GLN A 551 -3.165 1.381 4.709 1.00 0.00 A ATOM 669 NE2 GLN A 551 -6.001 4.062 1.350 1.00 0.00 A ATOM 670 O GLN A 551 -4.746 0.235 2.043 1.00 0.00 A ATOM 671 OE1 GLN A 551 -4.507 2.933 0.115 1.00 0.00 A ATOM 672 C ASP A 552 -5.963 -2.910 2.826 1.00 0.00 A ATOM 673 CA ASP A 552 -4.539 -2.383 2.976 1.00 0.00 A ATOM 674 CB ASP A 552 -3.651 -3.461 3.600 1.00 0.00 A ATOM 675 CG ASP A 552 -3.960 -3.685 5.067 1.00 0.00 A ATOM 676 HN ASP A 552 -4.378 -1.250 4.753 1.00 0.00 A ATOM 677 HA ASP A 552 -4.155 -2.139 1.999 1.00 0.00 A ATOM 678 HB2 ASP A 552 -3.803 -4.392 3.075 1.00 0.00 A ATOM 679 HB1 ASP A 552 -2.617 -3.165 3.510 1.00 0.00 A ATOM 680 N ASP A 552 -4.498 -1.170 3.783 1.00 0.00 A ATOM 681 O ASP A 552 -6.167 -4.091 2.560 1.00 0.00 A ATOM 682 OD1 ASP A 552 -4.946 -4.391 5.367 1.00 0.00 A ATOM 683 OD2 ASP A 552 -3.215 -3.154 5.919 1.00 0.00 A ATOM 684 C GLY A 553 -9.106 -2.102 4.163 1.00 0.00 A ATOM 685 CA GLY A 553 -8.333 -2.432 2.905 1.00 0.00 A ATOM 686 HN GLY A 553 -6.722 -1.103 3.229 1.00 0.00 A ATOM 687 HA2 GLY A 553 -8.785 -1.920 2.068 1.00 0.00 A ATOM 688 HA1 GLY A 553 -8.379 -3.496 2.734 1.00 0.00 A ATOM 689 N GLY A 553 -6.942 -2.031 3.010 1.00 0.00 A ATOM 690 O GLY A 553 -10.301 -1.813 4.113 1.00 0.00 A ATOM 691 C LEU A 554 -9.655 -0.429 6.527 1.00 0.00 A ATOM 692 CA LEU A 554 -9.014 -1.805 6.579 1.00 0.00 A ATOM 693 CB LEU A 554 -7.947 -1.815 7.670 1.00 0.00 A ATOM 694 CD1 LEU A 554 -5.554 -2.518 7.373 1.00 0.00 A ATOM 695 CD2 LEU A 554 -7.049 -3.807 8.907 1.00 0.00 A ATOM 696 CG LEU A 554 -6.976 -3.000 7.619 1.00 0.00 A ATOM 697 HN LEU A 554 -7.455 -2.348 5.260 1.00 0.00 A ATOM 698 HA LEU A 554 -9.766 -2.545 6.801 1.00 0.00 A ATOM 699 HB2 LEU A 554 -7.375 -0.897 7.584 1.00 0.00 A ATOM 700 HB1 LEU A 554 -8.443 -1.822 8.629 1.00 0.00 A ATOM 701 HD11 LEU A 554 -5.482 -2.102 6.379 1.00 0.00 A ATOM 702 HD12 LEU A 554 -4.871 -3.350 7.465 1.00 0.00 A ATOM 703 HD13 LEU A 554 -5.300 -1.761 8.099 1.00 0.00 A ATOM 704 HD21 LEU A 554 -6.878 -4.852 8.687 1.00 0.00 A ATOM 705 HD22 LEU A 554 -8.026 -3.689 9.352 1.00 0.00 A ATOM 706 HD23 LEU A 554 -6.295 -3.456 9.595 1.00 0.00 A ATOM 707 HG LEU A 554 -7.254 -3.648 6.801 1.00 0.00 A ATOM 708 N LEU A 554 -8.409 -2.125 5.294 1.00 0.00 A ATOM 709 O LEU A 554 -10.833 -0.255 6.838 1.00 0.00 A ATOM 710 C ILE A 555 -10.079 2.130 4.717 1.00 0.00 A ATOM 711 CA ILE A 555 -9.289 1.918 6.009 1.00 0.00 A ATOM 712 CB ILE A 555 -8.064 2.850 6.039 1.00 0.00 A ATOM 713 CD1 ILE A 555 -8.161 2.372 8.557 1.00 0.00 A ATOM 714 CG1 ILE A 555 -7.290 2.694 7.358 1.00 0.00 A ATOM 715 CG2 ILE A 555 -8.465 4.301 5.822 1.00 0.00 A ATOM 716 HN ILE A 555 -7.926 0.326 5.891 1.00 0.00 A ATOM 717 HA ILE A 555 -9.920 2.149 6.854 1.00 0.00 A ATOM 718 HB ILE A 555 -7.419 2.553 5.229 1.00 0.00 A ATOM 719 HD11 ILE A 555 -8.977 3.077 8.609 1.00 0.00 A ATOM 720 HD12 ILE A 555 -7.571 2.437 9.458 1.00 0.00 A ATOM 721 HD13 ILE A 555 -8.556 1.371 8.456 1.00 0.00 A ATOM 722 HG12 ILE A 555 -6.571 1.895 7.251 1.00 0.00 A ATOM 723 HG11 ILE A 555 -6.765 3.615 7.567 1.00 0.00 A ATOM 724 HG21 ILE A 555 -8.223 4.878 6.701 1.00 0.00 A ATOM 725 HG22 ILE A 555 -9.527 4.356 5.636 1.00 0.00 A ATOM 726 HG23 ILE A 555 -7.929 4.696 4.972 1.00 0.00 A ATOM 727 N ILE A 555 -8.853 0.543 6.122 1.00 0.00 A ATOM 728 O ILE A 555 -9.712 2.944 3.869 1.00 0.00 A ATOM 729 C CYS A 556 -12.867 2.738 3.409 1.00 0.00 A ATOM 730 CA CYS A 556 -12.024 1.460 3.402 1.00 0.00 A ATOM 731 CB CYS A 556 -12.939 0.235 3.344 1.00 0.00 A ATOM 732 HN CYS A 556 -11.394 0.752 5.292 1.00 0.00 A ATOM 733 HA CYS A 556 -11.390 1.466 2.528 1.00 0.00 A ATOM 734 HB2 CYS A 556 -12.380 -0.636 3.649 1.00 0.00 A ATOM 735 HB1 CYS A 556 -13.765 0.381 4.025 1.00 0.00 A ATOM 736 N CYS A 556 -11.164 1.380 4.581 1.00 0.00 A ATOM 737 O CYS A 556 -13.555 3.040 2.435 1.00 0.00 A ATOM 738 SG CYS A 556 -13.635 -0.108 1.695 1.00 0.00 A ATOM 739 C GLY A 557 -13.118 5.803 3.686 1.00 0.00 A ATOM 740 CA GLY A 557 -13.588 4.704 4.625 1.00 0.00 A ATOM 741 HN GLY A 557 -12.257 3.189 5.264 1.00 0.00 A ATOM 742 HA2 GLY A 557 -14.621 4.482 4.406 1.00 0.00 A ATOM 743 HA1 GLY A 557 -13.520 5.063 5.641 1.00 0.00 A ATOM 744 N GLY A 557 -12.816 3.478 4.514 1.00 0.00 A ATOM 745 O GLY A 557 -13.765 6.844 3.579 1.00 0.00 A ATOM 746 C LEU A 558 -12.508 7.011 1.062 1.00 0.00 A ATOM 747 CA LEU A 558 -11.458 6.585 2.085 1.00 0.00 A ATOM 748 CB LEU A 558 -10.211 6.052 1.371 1.00 0.00 A ATOM 749 CD1 LEU A 558 -10.379 4.583 -0.658 1.00 0.00 A ATOM 750 CD2 LEU A 558 -9.128 3.786 1.353 1.00 0.00 A ATOM 751 CG LEU A 558 -10.309 4.610 0.862 1.00 0.00 A ATOM 752 HN LEU A 558 -11.510 4.743 3.130 1.00 0.00 A ATOM 753 HA LEU A 558 -11.181 7.447 2.666 1.00 0.00 A ATOM 754 HB2 LEU A 558 -10.005 6.697 0.529 1.00 0.00 A ATOM 755 HB1 LEU A 558 -9.379 6.113 2.057 1.00 0.00 A ATOM 756 HD11 LEU A 558 -11.346 4.935 -0.982 1.00 0.00 A ATOM 757 HD12 LEU A 558 -10.228 3.573 -1.007 1.00 0.00 A ATOM 758 HD13 LEU A 558 -9.608 5.222 -1.065 1.00 0.00 A ATOM 759 HD21 LEU A 558 -8.676 4.273 2.204 1.00 0.00 A ATOM 760 HD22 LEU A 558 -8.398 3.695 0.562 1.00 0.00 A ATOM 761 HD23 LEU A 558 -9.470 2.803 1.642 1.00 0.00 A ATOM 762 HG LEU A 558 -11.214 4.161 1.245 1.00 0.00 A ATOM 763 N LEU A 558 -11.992 5.586 3.007 1.00 0.00 A ATOM 764 O LEU A 558 -12.865 8.187 0.981 1.00 0.00 A ATOM 765 C ARG A 559 -13.537 7.385 -1.709 1.00 0.00 A ATOM 766 CA ARG A 559 -14.015 6.323 -0.724 1.00 0.00 A ATOM 767 CB ARG A 559 -15.318 6.775 -0.062 1.00 0.00 A ATOM 768 CD ARG A 559 -15.524 5.184 1.878 1.00 0.00 A ATOM 769 CG ARG A 559 -16.118 5.636 0.554 1.00 0.00 A ATOM 770 CZ ARG A 559 -17.316 3.884 2.959 1.00 0.00 A ATOM 771 HN ARG A 559 -12.680 5.135 0.411 1.00 0.00 A ATOM 772 HA ARG A 559 -14.200 5.407 -1.266 1.00 0.00 A ATOM 773 HB2 ARG A 559 -15.085 7.486 0.717 1.00 0.00 A ATOM 774 HB1 ARG A 559 -15.935 7.258 -0.806 1.00 0.00 A ATOM 775 HD2 ARG A 559 -14.464 5.026 1.746 1.00 0.00 A ATOM 776 HD1 ARG A 559 -15.682 5.960 2.613 1.00 0.00 A ATOM 777 HE ARG A 559 -15.629 3.113 2.222 1.00 0.00 A ATOM 778 HG2 ARG A 559 -17.130 5.972 0.722 1.00 0.00 A ATOM 779 HG1 ARG A 559 -16.123 4.803 -0.133 1.00 0.00 A ATOM 780 HH11 ARG A 559 -17.673 5.872 2.852 1.00 0.00 A ATOM 781 HH12 ARG A 559 -18.916 4.935 3.611 1.00 0.00 A ATOM 782 HH21 ARG A 559 -17.262 1.880 3.219 1.00 0.00 A ATOM 783 HH22 ARG A 559 -18.683 2.669 3.820 1.00 0.00 A ATOM 784 N ARG A 559 -13.002 6.050 0.292 1.00 0.00 A ATOM 785 NE ARG A 559 -16.131 3.944 2.356 1.00 0.00 A ATOM 786 NH1 ARG A 559 -18.026 4.987 3.156 1.00 0.00 A ATOM 787 NH2 ARG A 559 -17.792 2.715 3.366 1.00 0.00 A ATOM 788 O ARG A 559 -12.563 8.093 -1.452 1.00 0.00 A ATOM 789 C GLN A 560 -12.493 8.176 -4.440 1.00 0.00 A ATOM 790 CA GLN A 560 -13.877 8.463 -3.866 1.00 0.00 A ATOM 791 CB GLN A 560 -13.920 9.880 -3.291 1.00 0.00 A ATOM 792 CD GLN A 560 -15.029 10.503 -1.107 1.00 0.00 A ATOM 793 CG GLN A 560 -15.224 10.209 -2.581 1.00 0.00 A ATOM 794 HN GLN A 560 -14.993 6.895 -2.986 1.00 0.00 A ATOM 795 HA GLN A 560 -14.606 8.383 -4.657 1.00 0.00 A ATOM 796 HB2 GLN A 560 -13.111 9.995 -2.586 1.00 0.00 A ATOM 797 HB1 GLN A 560 -13.787 10.587 -4.097 1.00 0.00 A ATOM 798 HE21 GLN A 560 -16.438 9.183 -0.631 1.00 0.00 A ATOM 799 HE22 GLN A 560 -15.693 9.997 0.698 1.00 0.00 A ATOM 800 HG2 GLN A 560 -15.666 11.075 -3.049 1.00 0.00 A ATOM 801 HG1 GLN A 560 -15.894 9.367 -2.680 1.00 0.00 A ATOM 802 N GLN A 560 -14.228 7.489 -2.839 1.00 0.00 A ATOM 803 NE2 GLN A 560 -15.798 9.825 -0.261 1.00 0.00 A ATOM 804 OT1 GLN A 560 -11.771 7.343 -3.852 1.00 0.00 A ATOM 805 OT2 GLN A 560 -12.145 8.784 -5.473 1.00 0.00 A ATOM 806 OE1 GLN A 560 -14.197 11.329 -0.731 1.00 0.00 A END
Contact the webmaster for help, if required. Friday, May 17, 2024 9:43:08 PM GMT (wattos1)