NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
647086 |
6obk   |
30592 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 2.120 -1.394 -1.863 1.00 0.00 A ATOM 2 CA MET A 1 2.093 -0.001 -1.242 1.00 0.00 A ATOM 3 CB MET A 1 3.521 0.485 -0.988 1.00 0.00 A ATOM 4 CE MET A 1 3.620 4.330 0.618 1.00 0.00 A ATOM 5 CG MET A 1 3.638 1.997 -0.877 1.00 0.00 A ATOM 6 HT1 MET A 1 1.808 0.000 0.855 1.00 0.00 A ATOM 7 HA MET A 1 1.608 0.677 -1.929 1.00 0.00 A ATOM 8 HB2 MET A 1 3.878 0.050 -0.067 1.00 0.00 A ATOM 9 HB1 MET A 1 4.151 0.156 -1.801 1.00 0.00 A ATOM 10 HE1 MET A 1 4.557 4.808 0.862 1.00 0.00 A ATOM 11 HE2 MET A 1 3.362 4.548 -0.408 1.00 0.00 A ATOM 12 HE3 MET A 1 2.845 4.703 1.271 1.00 0.00 A ATOM 13 HG2 MET A 1 4.514 2.318 -1.420 1.00 0.00 A ATOM 14 HG1 MET A 1 2.760 2.445 -1.318 1.00 0.00 A ATOM 15 N MET A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 16 O MET A 1 2.319 -2.389 -1.168 1.00 0.00 A ATOM 17 SD MET A 1 3.780 2.559 0.830 1.00 0.00 A ATOM 18 C ASN A 2 3.075 -2.793 -4.883 1.00 0.00 A ATOM 19 CA ASN A 2 1.920 -2.728 -3.889 1.00 0.00 A ATOM 20 CB ASN A 2 0.590 -2.928 -4.620 1.00 0.00 A ATOM 21 CG ASN A 2 -0.553 -3.225 -3.670 1.00 0.00 A ATOM 22 HN ASN A 2 1.765 -0.628 -3.676 1.00 0.00 A ATOM 23 HA ASN A 2 2.041 -3.516 -3.161 1.00 0.00 A ATOM 24 HB2 ASN A 2 0.351 -2.029 -5.170 1.00 0.00 A ATOM 25 HB1 ASN A 2 0.686 -3.753 -5.309 1.00 0.00 A ATOM 26 HD21 ASN A 2 -1.749 -2.004 -4.688 1.00 0.00 A ATOM 27 HD22 ASN A 2 -2.459 -2.781 -3.318 1.00 0.00 A ATOM 28 N ASN A 2 1.919 -1.456 -3.175 1.00 0.00 A ATOM 29 ND2 ASN A 2 -1.703 -2.608 -3.917 1.00 0.00 A ATOM 30 O ASN A 2 2.872 -3.044 -6.072 1.00 0.00 A ATOM 31 OD1 ASN A 2 -0.405 -3.999 -2.725 1.00 0.00 A ATOM 32 C LYS A 3 6.207 -3.932 -5.088 1.00 0.00 A ATOM 33 CA LYS A 3 5.476 -2.601 -5.232 1.00 0.00 A ATOM 34 CB LYS A 3 6.417 -1.449 -4.870 1.00 0.00 A ATOM 35 CD LYS A 3 7.725 -0.328 -3.042 1.00 0.00 A ATOM 36 CE LYS A 3 9.087 -0.558 -2.406 1.00 0.00 A ATOM 37 CG LYS A 3 7.112 -1.629 -3.531 1.00 0.00 A ATOM 38 HN LYS A 3 4.385 -2.373 -3.433 1.00 0.00 A ATOM 39 HA LYS A 3 5.159 -2.487 -6.257 1.00 0.00 A ATOM 40 HB2 LYS A 3 7.173 -1.364 -5.636 1.00 0.00 A ATOM 41 HB1 LYS A 3 5.846 -0.532 -4.835 1.00 0.00 A ATOM 42 HD2 LYS A 3 7.840 0.343 -3.880 1.00 0.00 A ATOM 43 HD1 LYS A 3 7.066 0.117 -2.310 1.00 0.00 A ATOM 44 HE2 LYS A 3 8.954 -1.120 -1.494 1.00 0.00 A ATOM 45 HE1 LYS A 3 9.699 -1.126 -3.092 1.00 0.00 A ATOM 46 HG2 LYS A 3 6.390 -1.971 -2.804 1.00 0.00 A ATOM 47 HG1 LYS A 3 7.894 -2.368 -3.639 1.00 0.00 A ATOM 48 HZ1 LYS A 3 10.687 0.535 -1.627 1.00 0.00 A ATOM 49 HZ2 LYS A 3 9.188 1.296 -1.450 1.00 0.00 A ATOM 50 HZ3 LYS A 3 9.946 1.263 -2.962 1.00 0.00 A ATOM 51 N LYS A 3 4.287 -2.567 -4.389 1.00 0.00 A ATOM 52 NZ LYS A 3 9.775 0.724 -2.090 1.00 0.00 A ATOM 53 O LYS A 3 6.781 -4.442 -6.050 1.00 0.00 A ATOM 54 C GLU A 4 6.007 -6.928 -4.141 1.00 0.00 A ATOM 55 CA GLU A 4 6.839 -5.763 -3.614 1.00 0.00 A ATOM 56 CB GLU A 4 7.081 -5.931 -2.112 1.00 0.00 A ATOM 57 CD GLU A 4 9.272 -5.505 -0.930 1.00 0.00 A ATOM 58 CG GLU A 4 8.020 -4.891 -1.526 1.00 0.00 A ATOM 59 HN GLU A 4 5.705 -4.035 -3.155 1.00 0.00 A ATOM 60 HA GLU A 4 7.791 -5.756 -4.124 1.00 0.00 A ATOM 61 HB2 GLU A 4 6.134 -5.863 -1.598 1.00 0.00 A ATOM 62 HB1 GLU A 4 7.506 -6.909 -1.937 1.00 0.00 A ATOM 63 HG2 GLU A 4 8.311 -4.206 -2.308 1.00 0.00 A ATOM 64 HG1 GLU A 4 7.498 -4.349 -0.751 1.00 0.00 A ATOM 65 N GLU A 4 6.180 -4.490 -3.882 1.00 0.00 A ATOM 66 O GLU A 4 6.548 -7.924 -4.623 1.00 0.00 A ATOM 67 OE1 GLU A 4 9.568 -5.220 0.249 1.00 0.00 A ATOM 68 OE2 GLU A 4 9.956 -6.269 -1.643 1.00 0.00 A ATOM 69 C HIS A 5 3.940 -8.068 -6.011 1.00 0.00 A ATOM 70 CA HIS A 5 3.780 -7.839 -4.511 1.00 0.00 A ATOM 71 CB HIS A 5 2.332 -7.463 -4.193 1.00 0.00 A ATOM 72 CD2 HIS A 5 1.526 -9.883 -4.663 1.00 0.00 A ATOM 73 CE1 HIS A 5 -0.405 -9.784 -3.629 1.00 0.00 A ATOM 74 CG HIS A 5 1.405 -8.639 -4.144 1.00 0.00 A ATOM 75 HN HIS A 5 4.317 -5.980 -3.651 1.00 0.00 A ATOM 76 HA HIS A 5 4.028 -8.752 -3.992 1.00 0.00 A ATOM 77 HB2 HIS A 5 2.298 -6.974 -3.230 1.00 0.00 A ATOM 78 HB1 HIS A 5 1.969 -6.784 -4.950 1.00 0.00 A ATOM 79 HD1 HIS A 5 -0.192 -7.841 -3.027 1.00 0.00 A ATOM 80 HD2 HIS A 5 2.362 -10.262 -5.234 1.00 0.00 A ATOM 81 HE1 HIS A 5 -1.371 -10.053 -3.229 1.00 0.00 A ATOM 82 N HIS A 5 4.688 -6.797 -4.044 1.00 0.00 A ATOM 83 ND1 HIS A 5 0.185 -8.609 -3.504 1.00 0.00 A ATOM 84 NE2 HIS A 5 0.388 -10.575 -4.329 1.00 0.00 A ATOM 85 O HIS A 5 4.022 -9.208 -6.469 1.00 0.00 A ATOM 86 C ILE A 6 5.544 -7.504 -8.598 1.00 0.00 A ATOM 87 CA ILE A 6 4.135 -7.061 -8.217 1.00 0.00 A ATOM 88 CB ILE A 6 3.833 -5.710 -8.893 1.00 0.00 A ATOM 89 CD1 ILE A 6 4.688 -3.329 -9.168 1.00 0.00 A ATOM 90 CG1 ILE A 6 4.930 -4.695 -8.565 1.00 0.00 A ATOM 91 CG2 ILE A 6 2.473 -5.190 -8.452 1.00 0.00 A ATOM 92 HN ILE A 6 3.914 -6.097 -6.346 1.00 0.00 A ATOM 93 HA ILE A 6 3.428 -7.791 -8.584 1.00 0.00 A ATOM 94 HB ILE A 6 3.803 -5.866 -9.960 1.00 0.00 A ATOM 95 HD11 ILE A 6 4.018 -3.420 -10.011 1.00 0.00 A ATOM 96 HD12 ILE A 6 4.248 -2.680 -8.426 1.00 0.00 A ATOM 97 HD13 ILE A 6 5.628 -2.911 -9.500 1.00 0.00 A ATOM 98 HG12 ILE A 6 4.995 -4.577 -7.495 1.00 0.00 A ATOM 99 HG11 ILE A 6 5.874 -5.062 -8.942 1.00 0.00 A ATOM 100 HG21 ILE A 6 2.236 -4.291 -9.001 1.00 0.00 A ATOM 101 HG22 ILE A 6 1.721 -5.939 -8.648 1.00 0.00 A ATOM 102 HG23 ILE A 6 2.497 -4.970 -7.395 1.00 0.00 A ATOM 103 N ILE A 6 3.984 -6.978 -6.769 1.00 0.00 A ATOM 104 O ILE A 6 5.739 -8.200 -9.595 1.00 0.00 A ATOM 105 C LEU A 7 8.069 -8.960 -8.220 1.00 0.00 A ATOM 106 CA LEU A 7 7.915 -7.452 -8.050 1.00 0.00 A ATOM 107 CB LEU A 7 8.802 -6.964 -6.904 1.00 0.00 A ATOM 108 CD1 LEU A 7 9.114 -4.669 -7.863 1.00 0.00 A ATOM 109 CD2 LEU A 7 10.612 -5.468 -6.026 1.00 0.00 A ATOM 110 CG LEU A 7 9.816 -5.875 -7.257 1.00 0.00 A ATOM 111 HN LEU A 7 6.306 -6.543 -7.019 1.00 0.00 A ATOM 112 HA LEU A 7 8.221 -6.966 -8.964 1.00 0.00 A ATOM 113 HB2 LEU A 7 8.158 -6.577 -6.129 1.00 0.00 A ATOM 114 HB1 LEU A 7 9.349 -7.815 -6.524 1.00 0.00 A ATOM 115 HD11 LEU A 7 9.502 -4.488 -8.854 1.00 0.00 A ATOM 116 HD12 LEU A 7 9.290 -3.802 -7.243 1.00 0.00 A ATOM 117 HD13 LEU A 7 8.053 -4.862 -7.920 1.00 0.00 A ATOM 118 HD21 LEU A 7 9.933 -5.238 -5.218 1.00 0.00 A ATOM 119 HD22 LEU A 7 11.208 -4.596 -6.254 1.00 0.00 A ATOM 120 HD23 LEU A 7 11.260 -6.280 -5.731 1.00 0.00 A ATOM 121 HG LEU A 7 10.509 -6.261 -7.992 1.00 0.00 A ATOM 122 N LEU A 7 6.523 -7.096 -7.798 1.00 0.00 A ATOM 123 O LEU A 7 8.617 -9.430 -9.217 1.00 0.00 A ATOM 124 C ALA A 8 7.120 -11.709 -8.605 1.00 0.00 A ATOM 125 CA ALA A 8 7.659 -11.169 -7.285 1.00 0.00 A ATOM 126 CB ALA A 8 6.898 -11.775 -6.115 1.00 0.00 A ATOM 127 HN ALA A 8 7.153 -9.282 -6.472 1.00 0.00 A ATOM 128 HA ALA A 8 8.698 -11.450 -7.190 1.00 0.00 A ATOM 129 HB1 ALA A 8 5.844 -11.559 -6.222 1.00 0.00 A ATOM 130 HB2 ALA A 8 7.047 -12.844 -6.103 1.00 0.00 A ATOM 131 HB3 ALA A 8 7.261 -11.350 -5.191 1.00 0.00 A ATOM 132 N ALA A 8 7.579 -9.714 -7.241 1.00 0.00 A ATOM 133 O ALA A 8 7.621 -12.703 -9.130 1.00 0.00 A ATOM 134 C GLN A 9 6.527 -11.507 -11.512 1.00 0.00 A ATOM 135 CA GLN A 9 5.489 -11.463 -10.395 1.00 0.00 A ATOM 136 CB GLN A 9 4.353 -10.513 -10.776 1.00 0.00 A ATOM 137 CD GLN A 9 2.802 -11.511 -9.049 1.00 0.00 A ATOM 138 CG GLN A 9 3.381 -10.240 -9.640 1.00 0.00 A ATOM 139 HN GLN A 9 5.742 -10.262 -8.671 1.00 0.00 A ATOM 140 HA GLN A 9 5.086 -12.455 -10.257 1.00 0.00 A ATOM 141 HB2 GLN A 9 4.778 -9.571 -11.092 1.00 0.00 A ATOM 142 HB1 GLN A 9 3.800 -10.943 -11.598 1.00 0.00 A ATOM 143 HE21 GLN A 9 3.911 -11.286 -7.415 1.00 0.00 A ATOM 144 HE22 GLN A 9 2.887 -12.677 -7.442 1.00 0.00 A ATOM 145 HG2 GLN A 9 3.901 -9.704 -8.859 1.00 0.00 A ATOM 146 HG1 GLN A 9 2.571 -9.632 -10.014 1.00 0.00 A ATOM 147 N GLN A 9 6.097 -11.048 -9.136 1.00 0.00 A ATOM 148 NE2 GLN A 9 3.245 -11.861 -7.848 1.00 0.00 A ATOM 149 O GLN A 9 6.721 -12.539 -12.154 1.00 0.00 A ATOM 150 OE1 GLN A 9 1.966 -12.171 -9.667 1.00 0.00 A ATOM 151 C LYS A 10 9.248 -11.398 -12.622 1.00 0.00 A ATOM 152 CA LYS A 10 8.213 -10.288 -12.777 1.00 0.00 A ATOM 153 CB LYS A 10 8.901 -8.923 -12.726 1.00 0.00 A ATOM 154 CD LYS A 10 10.816 -7.541 -11.869 1.00 0.00 A ATOM 155 CE LYS A 10 10.527 -6.914 -10.513 1.00 0.00 A ATOM 156 CG LYS A 10 10.222 -8.935 -11.975 1.00 0.00 A ATOM 157 HN LYS A 10 6.995 -9.590 -11.193 1.00 0.00 A ATOM 158 HA LYS A 10 7.724 -10.400 -13.733 1.00 0.00 A ATOM 159 HB2 LYS A 10 9.088 -8.589 -13.736 1.00 0.00 A ATOM 160 HB1 LYS A 10 8.242 -8.219 -12.239 1.00 0.00 A ATOM 161 HD2 LYS A 10 11.886 -7.603 -12.003 1.00 0.00 A ATOM 162 HD1 LYS A 10 10.390 -6.917 -12.642 1.00 0.00 A ATOM 163 HE2 LYS A 10 9.485 -6.634 -10.476 1.00 0.00 A ATOM 164 HE1 LYS A 10 10.732 -7.643 -9.743 1.00 0.00 A ATOM 165 HG2 LYS A 10 10.057 -9.321 -10.980 1.00 0.00 A ATOM 166 HG1 LYS A 10 10.918 -9.574 -12.500 1.00 0.00 A ATOM 167 HZ1 LYS A 10 11.826 -5.771 -9.343 1.00 0.00 A ATOM 168 HZ2 LYS A 10 10.769 -4.851 -10.290 1.00 0.00 A ATOM 169 HZ3 LYS A 10 12.093 -5.622 -11.007 1.00 0.00 A ATOM 170 N LYS A 10 7.193 -10.380 -11.738 1.00 0.00 A ATOM 171 NZ LYS A 10 11.362 -5.705 -10.272 1.00 0.00 A ATOM 172 O LYS A 10 9.830 -11.857 -13.604 1.00 0.00 A ATOM 173 C GLU A 11 9.903 -14.238 -11.549 1.00 0.00 A ATOM 174 CA GLU A 11 10.437 -12.880 -11.101 1.00 0.00 A ATOM 175 CB GLU A 11 10.765 -12.916 -9.607 1.00 0.00 A ATOM 176 CD GLU A 11 11.926 -14.933 -8.624 1.00 0.00 A ATOM 177 CG GLU A 11 12.094 -13.582 -9.292 1.00 0.00 A ATOM 178 HN GLU A 11 8.976 -11.418 -10.641 1.00 0.00 A ATOM 179 HA GLU A 11 11.338 -12.661 -11.653 1.00 0.00 A ATOM 180 HB2 GLU A 11 10.795 -11.904 -9.232 1.00 0.00 A ATOM 181 HB1 GLU A 11 9.984 -13.457 -9.092 1.00 0.00 A ATOM 182 HG2 GLU A 11 12.641 -13.718 -10.212 1.00 0.00 A ATOM 183 HG1 GLU A 11 12.657 -12.939 -8.632 1.00 0.00 A ATOM 184 N GLU A 11 9.471 -11.824 -11.382 1.00 0.00 A ATOM 185 O GLU A 11 10.666 -15.110 -11.966 1.00 0.00 A ATOM 186 OE1 GLU A 11 12.093 -15.960 -9.315 1.00 0.00 A ATOM 187 OE2 GLU A 11 11.627 -14.964 -7.413 1.00 0.00 A ATOM 188 C VAL A 12 7.816 -15.752 -13.370 1.00 0.00 A ATOM 189 CA VAL A 12 7.952 -15.660 -11.854 1.00 0.00 A ATOM 190 CB VAL A 12 6.558 -15.808 -11.215 1.00 0.00 A ATOM 191 CG1 VAL A 12 5.966 -17.173 -11.532 1.00 0.00 A ATOM 192 CG2 VAL A 12 6.636 -15.588 -9.711 1.00 0.00 A ATOM 193 HN VAL A 12 8.033 -13.678 -11.118 1.00 0.00 A ATOM 194 HA VAL A 12 8.571 -16.475 -11.508 1.00 0.00 A ATOM 195 HB VAL A 12 5.910 -15.053 -11.635 1.00 0.00 A ATOM 196 HG11 VAL A 12 6.764 -17.872 -11.737 1.00 0.00 A ATOM 197 HG12 VAL A 12 5.389 -17.520 -10.688 1.00 0.00 A ATOM 198 HG13 VAL A 12 5.326 -17.095 -12.398 1.00 0.00 A ATOM 199 HG21 VAL A 12 6.343 -14.574 -9.481 1.00 0.00 A ATOM 200 HG22 VAL A 12 5.971 -16.277 -9.211 1.00 0.00 A ATOM 201 HG23 VAL A 12 7.648 -15.756 -9.374 1.00 0.00 A ATOM 202 N VAL A 12 8.588 -14.410 -11.458 1.00 0.00 A ATOM 203 O VAL A 12 8.272 -16.715 -13.988 1.00 0.00 A ATOM 204 C LEU A 13 8.327 -14.639 -16.138 1.00 0.00 A ATOM 205 CA LEU A 13 6.989 -14.711 -15.409 1.00 0.00 A ATOM 206 CB LEU A 13 6.119 -13.514 -15.797 1.00 0.00 A ATOM 207 CD1 LEU A 13 7.169 -11.274 -16.200 1.00 0.00 A ATOM 208 CD2 LEU A 13 5.279 -11.491 -14.577 1.00 0.00 A ATOM 209 CG LEU A 13 6.503 -12.173 -15.170 1.00 0.00 A ATOM 210 HN LEU A 13 6.844 -14.006 -13.418 1.00 0.00 A ATOM 211 HA LEU A 13 6.485 -15.621 -15.696 1.00 0.00 A ATOM 212 HB2 LEU A 13 6.168 -13.404 -16.869 1.00 0.00 A ATOM 213 HB1 LEU A 13 5.102 -13.737 -15.505 1.00 0.00 A ATOM 214 HD11 LEU A 13 7.601 -11.881 -16.982 1.00 0.00 A ATOM 215 HD12 LEU A 13 7.947 -10.695 -15.724 1.00 0.00 A ATOM 216 HD13 LEU A 13 6.434 -10.607 -16.626 1.00 0.00 A ATOM 217 HD21 LEU A 13 5.473 -10.434 -14.470 1.00 0.00 A ATOM 218 HD22 LEU A 13 5.064 -11.917 -13.608 1.00 0.00 A ATOM 219 HD23 LEU A 13 4.433 -11.638 -15.231 1.00 0.00 A ATOM 220 HG LEU A 13 7.211 -12.346 -14.371 1.00 0.00 A ATOM 221 N LEU A 13 7.186 -14.745 -13.963 1.00 0.00 A ATOM 222 O LEU A 13 9.311 -14.124 -15.605 1.00 0.00 A ATOM 223 C THR A 14 10.182 -13.754 -18.229 1.00 0.00 A ATOM 224 CA THR A 14 9.572 -15.150 -18.166 1.00 0.00 A ATOM 225 CB THR A 14 9.300 -15.645 -19.599 1.00 0.00 A ATOM 226 CG2 THR A 14 9.716 -17.100 -19.757 1.00 0.00 A ATOM 227 HN THR A 14 7.540 -15.552 -17.732 1.00 0.00 A ATOM 228 HA THR A 14 10.281 -15.822 -17.704 1.00 0.00 A ATOM 229 HB THR A 14 9.879 -15.044 -20.287 1.00 0.00 A ATOM 230 HG1 THR A 14 7.446 -16.312 -19.679 1.00 0.00 A ATOM 231 HG21 THR A 14 8.923 -17.650 -20.242 1.00 0.00 A ATOM 232 HG22 THR A 14 9.908 -17.527 -18.784 1.00 0.00 A ATOM 233 HG23 THR A 14 10.611 -17.155 -20.358 1.00 0.00 A ATOM 234 N THR A 14 8.356 -15.156 -17.363 1.00 0.00 A ATOM 235 O THR A 14 9.535 -12.753 -17.922 1.00 0.00 A ATOM 236 OG1 THR A 14 7.910 -15.504 -19.911 1.00 0.00 A ATOM 237 C PRO A 15 11.664 -11.552 -19.899 1.00 0.00 A ATOM 238 CA PRO A 15 12.183 -12.415 -18.753 1.00 0.00 A ATOM 239 CB PRO A 15 13.624 -12.853 -19.023 1.00 0.00 A ATOM 240 CD PRO A 15 12.290 -14.836 -19.021 1.00 0.00 A ATOM 241 CG PRO A 15 13.500 -14.200 -19.647 1.00 0.00 A ATOM 242 HA PRO A 15 12.142 -11.850 -17.833 1.00 0.00 A ATOM 243 HB2 PRO A 15 14.098 -12.148 -19.692 1.00 0.00 A ATOM 244 HB1 PRO A 15 14.171 -12.898 -18.093 1.00 0.00 A ATOM 245 HD2 PRO A 15 11.778 -15.460 -19.739 1.00 0.00 A ATOM 246 HD1 PRO A 15 12.573 -15.412 -18.152 1.00 0.00 A ATOM 247 HG2 PRO A 15 13.362 -14.099 -20.713 1.00 0.00 A ATOM 248 HG1 PRO A 15 14.382 -14.785 -19.435 1.00 0.00 A ATOM 249 N PRO A 15 11.457 -13.683 -18.638 1.00 0.00 A ATOM 250 O PRO A 15 11.781 -10.327 -19.867 1.00 0.00 A ATOM 251 C ILE A 16 9.306 -10.700 -21.691 1.00 0.00 A ATOM 252 CA ILE A 16 10.556 -11.491 -22.063 1.00 0.00 A ATOM 253 CB ILE A 16 10.213 -12.460 -23.210 1.00 0.00 A ATOM 254 CD1 ILE A 16 11.962 -11.533 -24.810 1.00 0.00 A ATOM 255 CG1 ILE A 16 11.456 -12.743 -24.056 1.00 0.00 A ATOM 256 CG2 ILE A 16 9.097 -11.888 -24.072 1.00 0.00 A ATOM 257 HN ILE A 16 11.030 -13.177 -20.876 1.00 0.00 A ATOM 258 HA ILE A 16 11.312 -10.803 -22.414 1.00 0.00 A ATOM 259 HB ILE A 16 9.863 -13.385 -22.777 1.00 0.00 A ATOM 260 HD11 ILE A 16 11.740 -11.644 -25.861 1.00 0.00 A ATOM 261 HD12 ILE A 16 11.481 -10.645 -24.430 1.00 0.00 A ATOM 262 HD13 ILE A 16 13.031 -11.448 -24.676 1.00 0.00 A ATOM 263 HG12 ILE A 16 12.250 -13.090 -23.414 1.00 0.00 A ATOM 264 HG11 ILE A 16 11.222 -13.512 -24.779 1.00 0.00 A ATOM 265 HG21 ILE A 16 8.165 -11.931 -23.529 1.00 0.00 A ATOM 266 HG22 ILE A 16 9.323 -10.861 -24.317 1.00 0.00 A ATOM 267 HG23 ILE A 16 9.012 -12.465 -24.980 1.00 0.00 A ATOM 268 N ILE A 16 11.093 -12.199 -20.909 1.00 0.00 A ATOM 269 O ILE A 16 9.132 -9.559 -22.117 1.00 0.00 A ATOM 270 C GLU A 17 7.493 -9.592 -19.416 1.00 0.00 A ATOM 271 CA GLU A 17 7.207 -10.667 -20.460 1.00 0.00 A ATOM 272 CB GLU A 17 6.233 -11.701 -19.890 1.00 0.00 A ATOM 273 CD GLU A 17 4.460 -13.344 -20.622 1.00 0.00 A ATOM 274 CG GLU A 17 5.844 -12.783 -20.884 1.00 0.00 A ATOM 275 HN GLU A 17 8.635 -12.225 -20.585 1.00 0.00 A ATOM 276 HA GLU A 17 6.757 -10.201 -21.324 1.00 0.00 A ATOM 277 HB2 GLU A 17 6.691 -12.174 -19.034 1.00 0.00 A ATOM 278 HB1 GLU A 17 5.335 -11.194 -19.572 1.00 0.00 A ATOM 279 HG2 GLU A 17 5.864 -12.364 -21.879 1.00 0.00 A ATOM 280 HG1 GLU A 17 6.561 -13.588 -20.819 1.00 0.00 A ATOM 281 N GLU A 17 8.440 -11.314 -20.891 1.00 0.00 A ATOM 282 O GLU A 17 6.842 -8.547 -19.390 1.00 0.00 A ATOM 283 OE1 GLU A 17 3.980 -13.226 -19.475 1.00 0.00 A ATOM 284 OE2 GLU A 17 3.857 -13.900 -21.564 1.00 0.00 A ATOM 285 C TYR A 18 9.127 -7.533 -18.092 1.00 0.00 A ATOM 286 CA TYR A 18 8.842 -8.913 -17.508 1.00 0.00 A ATOM 287 CB TYR A 18 10.068 -9.421 -16.748 1.00 0.00 A ATOM 288 CD1 TYR A 18 10.818 -7.332 -15.543 1.00 0.00 A ATOM 289 CD2 TYR A 18 12.323 -8.337 -17.094 1.00 0.00 A ATOM 290 CE1 TYR A 18 11.746 -6.345 -15.273 1.00 0.00 A ATOM 291 CE2 TYR A 18 13.258 -7.355 -16.830 1.00 0.00 A ATOM 292 CG TYR A 18 11.089 -8.344 -16.456 1.00 0.00 A ATOM 293 CZ TYR A 18 12.965 -6.362 -15.919 1.00 0.00 A ATOM 294 HN TYR A 18 8.953 -10.706 -18.628 1.00 0.00 A ATOM 295 HA TYR A 18 8.011 -8.837 -16.821 1.00 0.00 A ATOM 296 HB2 TYR A 18 9.751 -9.840 -15.805 1.00 0.00 A ATOM 297 HB1 TYR A 18 10.554 -10.188 -17.333 1.00 0.00 A ATOM 298 HD1 TYR A 18 9.862 -7.322 -15.038 1.00 0.00 A ATOM 299 HD2 TYR A 18 12.549 -9.116 -17.807 1.00 0.00 A ATOM 300 HE1 TYR A 18 11.518 -5.567 -14.560 1.00 0.00 A ATOM 301 HE2 TYR A 18 14.212 -7.367 -17.336 1.00 0.00 A ATOM 302 HH TYR A 18 14.132 -4.937 -16.472 1.00 0.00 A ATOM 303 N TYR A 18 8.471 -9.856 -18.556 1.00 0.00 A ATOM 304 O TYR A 18 8.821 -6.512 -17.477 1.00 0.00 A ATOM 305 OH TYR A 18 13.894 -5.381 -15.654 1.00 0.00 A ATOM 306 C GLU A 19 8.833 -5.327 -19.983 1.00 0.00 A ATOM 307 CA GLU A 19 10.042 -6.257 -19.952 1.00 0.00 A ATOM 308 CB GLU A 19 10.530 -6.525 -21.377 1.00 0.00 A ATOM 309 CD GLU A 19 11.880 -5.494 -23.247 1.00 0.00 A ATOM 310 CG GLU A 19 11.771 -5.733 -21.754 1.00 0.00 A ATOM 311 HN GLU A 19 9.934 -8.359 -19.724 1.00 0.00 A ATOM 312 HA GLU A 19 10.833 -5.781 -19.393 1.00 0.00 A ATOM 313 HB2 GLU A 19 10.755 -7.577 -21.476 1.00 0.00 A ATOM 314 HB1 GLU A 19 9.741 -6.268 -22.069 1.00 0.00 A ATOM 315 HG2 GLU A 19 11.738 -4.777 -21.253 1.00 0.00 A ATOM 316 HG1 GLU A 19 12.644 -6.279 -21.427 1.00 0.00 A ATOM 317 N GLU A 19 9.715 -7.512 -19.284 1.00 0.00 A ATOM 318 O GLU A 19 8.973 -4.106 -19.904 1.00 0.00 A ATOM 319 OE1 GLU A 19 10.831 -5.282 -23.891 1.00 0.00 A ATOM 320 OE2 GLU A 19 13.012 -5.519 -23.772 1.00 0.00 A ATOM 321 C HIS A 20 5.877 -4.889 -18.733 1.00 0.00 A ATOM 322 CA HIS A 20 6.411 -5.136 -20.140 1.00 0.00 A ATOM 323 CB HIS A 20 5.357 -5.860 -20.979 1.00 0.00 A ATOM 324 CD2 HIS A 20 6.354 -6.101 -23.361 1.00 0.00 A ATOM 325 CE1 HIS A 20 5.004 -4.733 -24.414 1.00 0.00 A ATOM 326 CG HIS A 20 5.484 -5.607 -22.449 1.00 0.00 A ATOM 327 HN HIS A 20 7.598 -6.889 -20.157 1.00 0.00 A ATOM 328 HA HIS A 20 6.633 -4.185 -20.600 1.00 0.00 A ATOM 329 HB2 HIS A 20 5.446 -6.924 -20.817 1.00 0.00 A ATOM 330 HB1 HIS A 20 4.374 -5.534 -20.669 1.00 0.00 A ATOM 331 HD1 HIS A 20 3.912 -4.237 -22.756 1.00 0.00 A ATOM 332 HD2 HIS A 20 7.152 -6.805 -23.170 1.00 0.00 A ATOM 333 HE1 HIS A 20 4.530 -4.153 -25.192 1.00 0.00 A ATOM 334 N HIS A 20 7.645 -5.912 -20.099 1.00 0.00 A ATOM 335 ND1 HIS A 20 4.652 -4.752 -23.141 1.00 0.00 A ATOM 336 NE2 HIS A 20 6.035 -5.543 -24.574 1.00 0.00 A ATOM 337 O HIS A 20 5.205 -3.889 -18.480 1.00 0.00 A ATOM 338 C TYR A 21 6.111 -4.334 -15.854 1.00 0.00 A ATOM 339 CA TYR A 21 5.727 -5.690 -16.440 1.00 0.00 A ATOM 340 CB TYR A 21 6.323 -6.813 -15.589 1.00 0.00 A ATOM 341 CD1 TYR A 21 5.786 -6.536 -13.137 1.00 0.00 A ATOM 342 CD2 TYR A 21 7.925 -5.821 -13.908 1.00 0.00 A ATOM 343 CE1 TYR A 21 6.112 -6.143 -11.854 1.00 0.00 A ATOM 344 CE2 TYR A 21 8.261 -5.428 -12.627 1.00 0.00 A ATOM 345 CG TYR A 21 6.685 -6.382 -14.186 1.00 0.00 A ATOM 346 CZ TYR A 21 7.351 -5.590 -11.604 1.00 0.00 A ATOM 347 HN TYR A 21 6.718 -6.582 -18.083 1.00 0.00 A ATOM 348 HA TYR A 21 4.651 -5.780 -16.435 1.00 0.00 A ATOM 349 HB2 TYR A 21 5.607 -7.617 -15.514 1.00 0.00 A ATOM 350 HB1 TYR A 21 7.220 -7.179 -16.066 1.00 0.00 A ATOM 351 HD1 TYR A 21 4.817 -6.969 -13.336 1.00 0.00 A ATOM 352 HD2 TYR A 21 8.636 -5.695 -14.713 1.00 0.00 A ATOM 353 HE1 TYR A 21 5.400 -6.271 -11.051 1.00 0.00 A ATOM 354 HE2 TYR A 21 9.230 -4.994 -12.432 1.00 0.00 A ATOM 355 HH TYR A 21 7.917 -4.267 -10.329 1.00 0.00 A ATOM 356 N TYR A 21 6.179 -5.806 -17.821 1.00 0.00 A ATOM 357 O TYR A 21 5.416 -3.799 -14.990 1.00 0.00 A ATOM 358 OH TYR A 21 7.681 -5.198 -10.327 1.00 0.00 A ATOM 359 C VAL A 22 7.104 -1.351 -16.676 1.00 0.00 A ATOM 360 CA VAL A 22 7.700 -2.490 -15.857 1.00 0.00 A ATOM 361 CB VAL A 22 9.236 -2.402 -15.917 1.00 0.00 A ATOM 362 CG1 VAL A 22 9.710 -1.023 -15.485 1.00 0.00 A ATOM 363 CG2 VAL A 22 9.866 -3.486 -15.053 1.00 0.00 A ATOM 364 HN VAL A 22 7.734 -4.259 -17.018 1.00 0.00 A ATOM 365 HA VAL A 22 7.394 -2.379 -14.827 1.00 0.00 A ATOM 366 HB VAL A 22 9.546 -2.561 -16.939 1.00 0.00 A ATOM 367 HG11 VAL A 22 8.899 -0.500 -14.999 1.00 0.00 A ATOM 368 HG12 VAL A 22 10.537 -1.125 -14.798 1.00 0.00 A ATOM 369 HG13 VAL A 22 10.028 -0.464 -16.352 1.00 0.00 A ATOM 370 HG21 VAL A 22 9.293 -3.598 -14.145 1.00 0.00 A ATOM 371 HG22 VAL A 22 9.869 -4.421 -15.594 1.00 0.00 A ATOM 372 HG23 VAL A 22 10.880 -3.208 -14.809 1.00 0.00 A ATOM 373 N VAL A 22 7.223 -3.784 -16.331 1.00 0.00 A ATOM 374 O VAL A 22 7.052 -0.207 -16.224 1.00 0.00 A ATOM 375 C LYS A 23 4.773 -0.116 -18.170 1.00 0.00 A ATOM 376 CA LYS A 23 6.059 -0.676 -18.769 1.00 0.00 A ATOM 377 CB LYS A 23 5.772 -1.289 -20.141 1.00 0.00 A ATOM 378 CD LYS A 23 7.773 -0.413 -21.381 1.00 0.00 A ATOM 379 CE LYS A 23 8.695 -0.722 -22.550 1.00 0.00 A ATOM 380 CG LYS A 23 7.024 -1.653 -20.920 1.00 0.00 A ATOM 381 HN LYS A 23 6.723 -2.601 -18.189 1.00 0.00 A ATOM 382 HA LYS A 23 6.768 0.130 -18.886 1.00 0.00 A ATOM 383 HB2 LYS A 23 5.185 -2.186 -20.005 1.00 0.00 A ATOM 384 HB1 LYS A 23 5.202 -0.582 -20.726 1.00 0.00 A ATOM 385 HD2 LYS A 23 7.058 0.335 -21.689 1.00 0.00 A ATOM 386 HD1 LYS A 23 8.363 -0.034 -20.559 1.00 0.00 A ATOM 387 HE2 LYS A 23 9.146 -1.690 -22.391 1.00 0.00 A ATOM 388 HE1 LYS A 23 8.109 -0.744 -23.457 1.00 0.00 A ATOM 389 HG2 LYS A 23 7.674 -2.238 -20.286 1.00 0.00 A ATOM 390 HG1 LYS A 23 6.743 -2.235 -21.785 1.00 0.00 A ATOM 391 HZ1 LYS A 23 10.325 0.113 -23.553 1.00 0.00 A ATOM 392 HZ2 LYS A 23 10.407 0.262 -21.871 1.00 0.00 A ATOM 393 HZ3 LYS A 23 9.357 1.248 -22.756 1.00 0.00 A ATOM 394 N LYS A 23 6.654 -1.671 -17.885 1.00 0.00 A ATOM 395 NZ LYS A 23 9.771 0.297 -22.693 1.00 0.00 A ATOM 396 O LYS A 23 4.610 1.098 -18.048 1.00 0.00 A ATOM 397 C HIS A 24 2.813 0.185 -15.923 1.00 0.00 A ATOM 398 CA HIS A 24 2.590 -0.604 -17.210 1.00 0.00 A ATOM 399 CB HIS A 24 1.721 -1.830 -16.926 1.00 0.00 A ATOM 400 CD2 HIS A 24 0.556 -2.360 -14.670 1.00 0.00 A ATOM 401 CE1 HIS A 24 -0.846 -0.675 -14.629 1.00 0.00 A ATOM 402 CG HIS A 24 0.760 -1.634 -15.794 1.00 0.00 A ATOM 403 HN HIS A 24 4.049 -1.963 -17.920 1.00 0.00 A ATOM 404 HA HIS A 24 2.082 0.029 -17.922 1.00 0.00 A ATOM 405 HB2 HIS A 24 1.147 -2.069 -17.809 1.00 0.00 A ATOM 406 HB1 HIS A 24 2.359 -2.666 -16.680 1.00 0.00 A ATOM 407 HD1 HIS A 24 -0.232 0.119 -16.411 1.00 0.00 A ATOM 408 HD2 HIS A 24 1.084 -3.259 -14.382 1.00 0.00 A ATOM 409 HE1 HIS A 24 -1.622 0.008 -14.319 1.00 0.00 A ATOM 410 N HIS A 24 3.861 -1.009 -17.798 1.00 0.00 A ATOM 411 ND1 HIS A 24 -0.134 -0.586 -15.738 1.00 0.00 A ATOM 412 NE2 HIS A 24 -0.447 -1.744 -13.963 1.00 0.00 A ATOM 413 O HIS A 24 2.058 1.107 -15.609 1.00 0.00 A ATOM 414 C LEU A 25 4.356 1.990 -14.146 1.00 0.00 A ATOM 415 CA LEU A 25 4.175 0.491 -13.929 1.00 0.00 A ATOM 416 CB LEU A 25 5.445 -0.105 -13.320 1.00 0.00 A ATOM 417 CD1 LEU A 25 4.058 -2.068 -12.609 1.00 0.00 A ATOM 418 CD2 LEU A 25 6.501 -2.009 -12.077 1.00 0.00 A ATOM 419 CG LEU A 25 5.238 -1.178 -12.251 1.00 0.00 A ATOM 420 HN LEU A 25 4.417 -0.923 -15.485 1.00 0.00 A ATOM 421 HA LEU A 25 3.352 0.335 -13.248 1.00 0.00 A ATOM 422 HB2 LEU A 25 6.022 -0.543 -14.120 1.00 0.00 A ATOM 423 HB1 LEU A 25 6.008 0.704 -12.874 1.00 0.00 A ATOM 424 HD11 LEU A 25 4.008 -2.895 -11.918 1.00 0.00 A ATOM 425 HD12 LEU A 25 4.184 -2.445 -13.614 1.00 0.00 A ATOM 426 HD13 LEU A 25 3.144 -1.494 -12.553 1.00 0.00 A ATOM 427 HD21 LEU A 25 6.329 -3.007 -12.452 1.00 0.00 A ATOM 428 HD22 LEU A 25 6.758 -2.058 -11.028 1.00 0.00 A ATOM 429 HD23 LEU A 25 7.311 -1.552 -12.626 1.00 0.00 A ATOM 430 HG LEU A 25 5.019 -0.699 -11.306 1.00 0.00 A ATOM 431 N LEU A 25 3.852 -0.182 -15.182 1.00 0.00 A ATOM 432 O LEU A 25 3.774 2.806 -13.431 1.00 0.00 A ATOM 433 C PHE A 26 4.121 4.545 -15.472 1.00 0.00 A ATOM 434 CA PHE A 26 5.420 3.746 -15.452 1.00 0.00 A ATOM 435 CB PHE A 26 6.128 3.867 -16.804 1.00 0.00 A ATOM 436 CD1 PHE A 26 7.820 2.314 -17.814 1.00 0.00 A ATOM 437 CD2 PHE A 26 8.432 3.545 -15.865 1.00 0.00 A ATOM 438 CE1 PHE A 26 9.071 1.726 -17.839 1.00 0.00 A ATOM 439 CE2 PHE A 26 9.684 2.961 -15.886 1.00 0.00 A ATOM 440 CG PHE A 26 7.487 3.230 -16.828 1.00 0.00 A ATOM 441 CZ PHE A 26 10.004 2.049 -16.874 1.00 0.00 A ATOM 442 HN PHE A 26 5.599 1.648 -15.674 1.00 0.00 A ATOM 443 HA PHE A 26 6.063 4.144 -14.682 1.00 0.00 A ATOM 444 HB2 PHE A 26 5.524 3.391 -17.562 1.00 0.00 A ATOM 445 HB1 PHE A 26 6.245 4.912 -17.048 1.00 0.00 A ATOM 446 HD1 PHE A 26 7.090 2.061 -18.570 1.00 0.00 A ATOM 447 HD2 PHE A 26 8.184 4.257 -15.092 1.00 0.00 A ATOM 448 HE1 PHE A 26 9.317 1.014 -18.613 1.00 0.00 A ATOM 449 HE2 PHE A 26 10.412 3.215 -15.130 1.00 0.00 A ATOM 450 HZ PHE A 26 10.981 1.591 -16.892 1.00 0.00 A ATOM 451 N PHE A 26 5.164 2.345 -15.139 1.00 0.00 A ATOM 452 O PHE A 26 4.097 5.721 -15.106 1.00 0.00 A ATOM 453 C ASP A 27 1.428 5.281 -14.668 1.00 0.00 A ATOM 454 CA ASP A 27 1.739 4.549 -15.970 1.00 0.00 A ATOM 455 CB ASP A 27 0.647 3.519 -16.264 1.00 0.00 A ATOM 456 CG ASP A 27 -0.630 4.159 -16.773 1.00 0.00 A ATOM 457 HN ASP A 27 3.126 2.964 -16.181 1.00 0.00 A ATOM 458 HA ASP A 27 1.768 5.269 -16.775 1.00 0.00 A ATOM 459 HB2 ASP A 27 1.005 2.828 -17.013 1.00 0.00 A ATOM 460 HB1 ASP A 27 0.420 2.977 -15.358 1.00 0.00 A ATOM 461 N ASP A 27 3.043 3.900 -15.903 1.00 0.00 A ATOM 462 O ASP A 27 0.914 6.400 -14.682 1.00 0.00 A ATOM 463 OD1 ASP A 27 -0.547 5.240 -17.393 1.00 0.00 A ATOM 464 OD2 ASP A 27 -1.713 3.578 -16.552 1.00 0.00 A ATOM 465 C ILE A 28 2.799 5.688 -11.586 1.00 0.00 A ATOM 466 CA ILE A 28 1.497 5.233 -12.237 1.00 0.00 A ATOM 467 CB ILE A 28 0.786 4.242 -11.297 1.00 0.00 A ATOM 468 CD1 ILE A 28 1.114 2.089 -9.980 1.00 0.00 A ATOM 469 CG1 ILE A 28 1.764 3.167 -10.819 1.00 0.00 A ATOM 470 CG2 ILE A 28 -0.405 3.607 -11.999 1.00 0.00 A ATOM 471 HN ILE A 28 2.150 3.753 -13.601 1.00 0.00 A ATOM 472 HA ILE A 28 0.856 6.092 -12.374 1.00 0.00 A ATOM 473 HB ILE A 28 0.419 4.790 -10.443 1.00 0.00 A ATOM 474 HD11 ILE A 28 0.299 1.644 -10.533 1.00 0.00 A ATOM 475 HD12 ILE A 28 1.844 1.330 -9.740 1.00 0.00 A ATOM 476 HD13 ILE A 28 0.734 2.523 -9.067 1.00 0.00 A ATOM 477 HG12 ILE A 28 2.215 2.693 -11.676 1.00 0.00 A ATOM 478 HG11 ILE A 28 2.535 3.633 -10.222 1.00 0.00 A ATOM 479 HG21 ILE A 28 -0.100 2.679 -12.458 1.00 0.00 A ATOM 480 HG22 ILE A 28 -1.185 3.412 -11.279 1.00 0.00 A ATOM 481 HG23 ILE A 28 -0.776 4.280 -12.758 1.00 0.00 A ATOM 482 N ILE A 28 1.743 4.642 -13.547 1.00 0.00 A ATOM 483 O ILE A 28 2.812 6.624 -10.788 1.00 0.00 A ATOM 484 C GLY A 29 5.568 4.496 -10.200 1.00 0.00 A ATOM 485 CA GLY A 29 5.187 5.371 -11.377 1.00 0.00 A ATOM 486 HN GLY A 29 3.823 4.282 -12.576 1.00 0.00 A ATOM 487 HA2 GLY A 29 5.938 5.269 -12.146 1.00 0.00 A ATOM 488 HA1 GLY A 29 5.157 6.400 -11.051 1.00 0.00 A ATOM 489 N GLY A 29 3.894 5.020 -11.935 1.00 0.00 A ATOM 490 O GLY A 29 6.343 4.907 -9.338 1.00 0.00 A ATOM 491 C GLU A 30 6.806 2.113 -8.948 1.00 0.00 A ATOM 492 CA GLU A 30 5.305 2.351 -9.080 1.00 0.00 A ATOM 493 CB GLU A 30 4.586 1.022 -9.321 1.00 0.00 A ATOM 494 CD GLU A 30 4.563 0.716 -6.813 1.00 0.00 A ATOM 495 CG GLU A 30 3.808 0.523 -8.114 1.00 0.00 A ATOM 496 HN GLU A 30 4.408 3.015 -10.879 1.00 0.00 A ATOM 497 HA GLU A 30 4.940 2.786 -8.162 1.00 0.00 A ATOM 498 HB2 GLU A 30 3.897 1.143 -10.143 1.00 0.00 A ATOM 499 HB1 GLU A 30 5.319 0.273 -9.585 1.00 0.00 A ATOM 500 HG2 GLU A 30 2.876 1.063 -8.055 1.00 0.00 A ATOM 501 HG1 GLU A 30 3.606 -0.530 -8.243 1.00 0.00 A ATOM 502 N GLU A 30 5.019 3.285 -10.163 1.00 0.00 A ATOM 503 O GLU A 30 7.413 2.459 -7.934 1.00 0.00 A ATOM 504 OE1 GLU A 30 5.807 0.600 -6.827 1.00 0.00 A ATOM 505 OE2 GLU A 30 3.911 0.983 -5.783 1.00 0.00 A ATOM 506 C ILE A 31 9.562 2.114 -10.988 1.00 0.00 A ATOM 507 CA ILE A 31 8.828 1.237 -9.980 1.00 0.00 A ATOM 508 CB ILE A 31 9.108 -0.242 -10.304 1.00 0.00 A ATOM 509 CD1 ILE A 31 7.523 -1.351 -8.649 1.00 0.00 A ATOM 510 CG1 ILE A 31 8.962 -1.099 -9.045 1.00 0.00 A ATOM 511 CG2 ILE A 31 10.500 -0.400 -10.899 1.00 0.00 A ATOM 512 HN ILE A 31 6.861 1.269 -10.759 1.00 0.00 A ATOM 513 HA ILE A 31 9.209 1.447 -8.991 1.00 0.00 A ATOM 514 HB ILE A 31 8.389 -0.569 -11.039 1.00 0.00 A ATOM 515 HD11 ILE A 31 7.350 -2.414 -8.577 1.00 0.00 A ATOM 516 HD12 ILE A 31 7.325 -0.887 -7.695 1.00 0.00 A ATOM 517 HD13 ILE A 31 6.866 -0.930 -9.397 1.00 0.00 A ATOM 518 HG12 ILE A 31 9.431 -2.056 -9.211 1.00 0.00 A ATOM 519 HG11 ILE A 31 9.451 -0.601 -8.220 1.00 0.00 A ATOM 520 HG21 ILE A 31 10.781 -1.443 -10.886 1.00 0.00 A ATOM 521 HG22 ILE A 31 10.498 -0.041 -11.917 1.00 0.00 A ATOM 522 HG23 ILE A 31 11.207 0.171 -10.317 1.00 0.00 A ATOM 523 N ILE A 31 7.398 1.521 -9.980 1.00 0.00 A ATOM 524 O ILE A 31 9.081 2.341 -12.099 1.00 0.00 A ATOM 525 C THR A 32 12.328 2.629 -12.466 1.00 0.00 A ATOM 526 CA THR A 32 11.535 3.458 -11.462 1.00 0.00 A ATOM 527 CB THR A 32 12.511 4.330 -10.649 1.00 0.00 A ATOM 528 CG2 THR A 32 11.776 5.084 -9.551 1.00 0.00 A ATOM 529 HN THR A 32 11.063 2.390 -9.697 1.00 0.00 A ATOM 530 HA THR A 32 10.864 4.112 -12.000 1.00 0.00 A ATOM 531 HB THR A 32 12.968 5.048 -11.314 1.00 0.00 A ATOM 532 HG1 THR A 32 14.183 4.070 -9.636 1.00 0.00 A ATOM 533 HG21 THR A 32 10.715 5.065 -9.749 1.00 0.00 A ATOM 534 HG22 THR A 32 12.120 6.107 -9.524 1.00 0.00 A ATOM 535 HG23 THR A 32 11.972 4.613 -8.599 1.00 0.00 A ATOM 536 N THR A 32 10.733 2.606 -10.594 1.00 0.00 A ATOM 537 O THR A 32 12.627 1.460 -12.223 1.00 0.00 A ATOM 538 OG1 THR A 32 13.533 3.511 -10.071 1.00 0.00 A ATOM 539 C LYS A 33 14.687 1.920 -14.059 1.00 0.00 A ATOM 540 CA LYS A 33 13.429 2.562 -14.636 1.00 0.00 A ATOM 541 CB LYS A 33 13.809 3.546 -15.745 1.00 0.00 A ATOM 542 CD LYS A 33 13.032 5.587 -16.986 1.00 0.00 A ATOM 543 CE LYS A 33 13.518 6.584 -15.945 1.00 0.00 A ATOM 544 CG LYS A 33 12.619 4.271 -16.348 1.00 0.00 A ATOM 545 HN LYS A 33 12.401 4.176 -13.731 1.00 0.00 A ATOM 546 HA LYS A 33 12.803 1.787 -15.053 1.00 0.00 A ATOM 547 HB2 LYS A 33 14.486 4.283 -15.339 1.00 0.00 A ATOM 548 HB1 LYS A 33 14.311 3.004 -16.534 1.00 0.00 A ATOM 549 HD2 LYS A 33 13.831 5.400 -17.689 1.00 0.00 A ATOM 550 HD1 LYS A 33 12.183 6.007 -17.507 1.00 0.00 A ATOM 551 HE2 LYS A 33 13.024 6.375 -15.009 1.00 0.00 A ATOM 552 HE1 LYS A 33 14.584 6.466 -15.824 1.00 0.00 A ATOM 553 HG2 LYS A 33 12.169 3.643 -17.102 1.00 0.00 A ATOM 554 HG1 LYS A 33 11.898 4.472 -15.567 1.00 0.00 A ATOM 555 HZ1 LYS A 33 12.740 8.005 -17.263 1.00 0.00 A ATOM 556 HZ2 LYS A 33 14.113 8.527 -16.426 1.00 0.00 A ATOM 557 HZ3 LYS A 33 12.620 8.444 -15.634 1.00 0.00 A ATOM 558 N LYS A 33 12.668 3.242 -13.595 1.00 0.00 A ATOM 559 NZ LYS A 33 13.227 7.988 -16.345 1.00 0.00 A ATOM 560 O LYS A 33 15.133 0.874 -14.531 1.00 0.00 A ATOM 561 C GLU A 34 16.320 0.553 -12.083 1.00 0.00 A ATOM 562 CA GLU A 34 16.459 2.040 -12.395 1.00 0.00 A ATOM 563 CB GLU A 34 16.748 2.817 -11.109 1.00 0.00 A ATOM 564 CD GLU A 34 17.715 4.998 -10.277 1.00 0.00 A ATOM 565 CG GLU A 34 16.840 4.320 -11.314 1.00 0.00 A ATOM 566 HN GLU A 34 14.850 3.381 -12.704 1.00 0.00 A ATOM 567 HA GLU A 34 17.282 2.177 -13.080 1.00 0.00 A ATOM 568 HB2 GLU A 34 15.961 2.619 -10.397 1.00 0.00 A ATOM 569 HB1 GLU A 34 17.687 2.473 -10.699 1.00 0.00 A ATOM 570 HG2 GLU A 34 17.254 4.513 -12.292 1.00 0.00 A ATOM 571 HG1 GLU A 34 15.847 4.740 -11.255 1.00 0.00 A ATOM 572 N GLU A 34 15.253 2.552 -13.036 1.00 0.00 A ATOM 573 O GLU A 34 17.290 -0.202 -12.161 1.00 0.00 A ATOM 574 OE1 GLU A 34 18.198 4.299 -9.361 1.00 0.00 A ATOM 575 OE2 GLU A 34 17.916 6.226 -10.380 1.00 0.00 A ATOM 576 C LEU A 35 14.800 -2.112 -12.668 1.00 0.00 A ATOM 577 CA LEU A 35 14.841 -1.258 -11.405 1.00 0.00 A ATOM 578 CB LEU A 35 13.518 -1.382 -10.648 1.00 0.00 A ATOM 579 CD1 LEU A 35 14.486 -1.200 -8.343 1.00 0.00 A ATOM 580 CD2 LEU A 35 12.204 -2.172 -8.664 1.00 0.00 A ATOM 581 CG LEU A 35 13.596 -2.023 -9.261 1.00 0.00 A ATOM 582 HN LEU A 35 14.375 0.787 -11.685 1.00 0.00 A ATOM 583 HA LEU A 35 15.643 -1.610 -10.773 1.00 0.00 A ATOM 584 HB2 LEU A 35 13.110 -0.390 -10.531 1.00 0.00 A ATOM 585 HB1 LEU A 35 12.847 -1.977 -11.251 1.00 0.00 A ATOM 586 HD11 LEU A 35 15.516 -1.308 -8.649 1.00 0.00 A ATOM 587 HD12 LEU A 35 14.375 -1.549 -7.327 1.00 0.00 A ATOM 588 HD13 LEU A 35 14.200 -0.161 -8.399 1.00 0.00 A ATOM 589 HD21 LEU A 35 11.532 -2.565 -9.413 1.00 0.00 A ATOM 590 HD22 LEU A 35 11.849 -1.207 -8.332 1.00 0.00 A ATOM 591 HD23 LEU A 35 12.244 -2.850 -7.825 1.00 0.00 A ATOM 592 HG LEU A 35 14.030 -3.009 -9.351 1.00 0.00 A ATOM 593 N LEU A 35 15.108 0.139 -11.730 1.00 0.00 A ATOM 594 O LEU A 35 15.375 -3.199 -12.714 1.00 0.00 A ATOM 595 C TYR A 36 15.369 -2.522 -15.601 1.00 0.00 A ATOM 596 CA TYR A 36 14.000 -2.329 -14.956 1.00 0.00 A ATOM 597 CB TYR A 36 13.075 -1.572 -15.912 1.00 0.00 A ATOM 598 CD1 TYR A 36 13.266 -2.943 -18.024 1.00 0.00 A ATOM 599 CD2 TYR A 36 13.985 -0.671 -18.088 1.00 0.00 A ATOM 600 CE1 TYR A 36 13.607 -3.094 -19.354 1.00 0.00 A ATOM 601 CE2 TYR A 36 14.327 -0.812 -19.419 1.00 0.00 A ATOM 602 CG TYR A 36 13.449 -1.732 -17.368 1.00 0.00 A ATOM 603 CZ TYR A 36 14.136 -2.025 -20.048 1.00 0.00 A ATOM 604 HN TYR A 36 13.680 -0.740 -13.595 1.00 0.00 A ATOM 605 HA TYR A 36 13.572 -3.298 -14.749 1.00 0.00 A ATOM 606 HB2 TYR A 36 12.066 -1.934 -15.787 1.00 0.00 A ATOM 607 HB1 TYR A 36 13.107 -0.519 -15.674 1.00 0.00 A ATOM 608 HD1 TYR A 36 12.851 -3.778 -17.478 1.00 0.00 A ATOM 609 HD2 TYR A 36 14.134 0.277 -17.593 1.00 0.00 A ATOM 610 HE1 TYR A 36 13.457 -4.043 -19.847 1.00 0.00 A ATOM 611 HE2 TYR A 36 14.742 0.024 -19.962 1.00 0.00 A ATOM 612 HH TYR A 36 13.786 -1.794 -21.924 1.00 0.00 A ATOM 613 N TYR A 36 14.117 -1.612 -13.692 1.00 0.00 A ATOM 614 O TYR A 36 15.630 -3.546 -16.233 1.00 0.00 A ATOM 615 OH TYR A 36 14.477 -2.170 -21.373 1.00 0.00 A ATOM 616 C ILE A 37 18.483 -2.504 -15.177 1.00 0.00 A ATOM 617 CA ILE A 37 17.581 -1.592 -16.001 1.00 0.00 A ATOM 618 CB ILE A 37 18.221 -0.194 -16.083 1.00 0.00 A ATOM 619 CD1 ILE A 37 16.832 1.859 -16.661 1.00 0.00 A ATOM 620 CG1 ILE A 37 17.550 0.634 -17.182 1.00 0.00 A ATOM 621 CG2 ILE A 37 19.716 -0.310 -16.338 1.00 0.00 A ATOM 622 HN ILE A 37 15.971 -0.741 -14.923 1.00 0.00 A ATOM 623 HA ILE A 37 17.503 -1.990 -17.003 1.00 0.00 A ATOM 624 HB ILE A 37 18.079 0.299 -15.134 1.00 0.00 A ATOM 625 HD11 ILE A 37 15.774 1.654 -16.591 1.00 0.00 A ATOM 626 HD12 ILE A 37 17.215 2.115 -15.685 1.00 0.00 A ATOM 627 HD13 ILE A 37 16.992 2.686 -17.339 1.00 0.00 A ATOM 628 HG12 ILE A 37 18.300 0.963 -17.884 1.00 0.00 A ATOM 629 HG11 ILE A 37 16.827 0.018 -17.696 1.00 0.00 A ATOM 630 HG21 ILE A 37 20.199 -0.725 -15.466 1.00 0.00 A ATOM 631 HG22 ILE A 37 19.887 -0.958 -17.185 1.00 0.00 A ATOM 632 HG23 ILE A 37 20.124 0.668 -16.544 1.00 0.00 A ATOM 633 N ILE A 37 16.238 -1.531 -15.437 1.00 0.00 A ATOM 634 O ILE A 37 19.258 -3.287 -15.725 1.00 0.00 A ATOM 635 C GLU A 38 18.781 -4.684 -13.051 1.00 0.00 A ATOM 636 CA GLU A 38 19.180 -3.214 -12.956 1.00 0.00 A ATOM 637 CB GLU A 38 19.028 -2.725 -11.514 1.00 0.00 A ATOM 638 CD GLU A 38 19.382 -0.819 -9.894 1.00 0.00 A ATOM 639 CG GLU A 38 19.762 -1.426 -11.231 1.00 0.00 A ATOM 640 HN GLU A 38 17.738 -1.755 -13.478 1.00 0.00 A ATOM 641 HA GLU A 38 20.213 -3.115 -13.252 1.00 0.00 A ATOM 642 HB2 GLU A 38 17.979 -2.575 -11.306 1.00 0.00 A ATOM 643 HB1 GLU A 38 19.412 -3.483 -10.847 1.00 0.00 A ATOM 644 HG2 GLU A 38 20.824 -1.620 -11.232 1.00 0.00 A ATOM 645 HG1 GLU A 38 19.527 -0.717 -12.011 1.00 0.00 A ATOM 646 N GLU A 38 18.374 -2.398 -13.856 1.00 0.00 A ATOM 647 O GLU A 38 19.606 -5.544 -13.362 1.00 0.00 A ATOM 648 OE1 GLU A 38 18.677 -1.495 -9.116 1.00 0.00 A ATOM 649 OE2 GLU A 38 19.789 0.330 -9.626 1.00 0.00 A ATOM 650 C LEU A 39 17.308 -6.974 -14.182 1.00 0.00 A ATOM 651 CA LEU A 39 17.001 -6.331 -12.833 1.00 0.00 A ATOM 652 CB LEU A 39 15.493 -6.343 -12.581 1.00 0.00 A ATOM 653 CD1 LEU A 39 15.381 -7.727 -10.494 1.00 0.00 A ATOM 654 CD2 LEU A 39 15.725 -5.254 -10.335 1.00 0.00 A ATOM 655 CG LEU A 39 15.057 -6.377 -11.116 1.00 0.00 A ATOM 656 HN LEU A 39 16.901 -4.238 -12.538 1.00 0.00 A ATOM 657 HA LEU A 39 17.493 -6.899 -12.057 1.00 0.00 A ATOM 658 HB2 LEU A 39 15.075 -5.455 -13.029 1.00 0.00 A ATOM 659 HB1 LEU A 39 15.084 -7.217 -13.069 1.00 0.00 A ATOM 660 HD11 LEU A 39 16.237 -8.156 -10.991 1.00 0.00 A ATOM 661 HD12 LEU A 39 14.533 -8.386 -10.604 1.00 0.00 A ATOM 662 HD13 LEU A 39 15.600 -7.596 -9.444 1.00 0.00 A ATOM 663 HD21 LEU A 39 15.373 -4.302 -10.703 1.00 0.00 A ATOM 664 HD22 LEU A 39 16.796 -5.316 -10.461 1.00 0.00 A ATOM 665 HD23 LEU A 39 15.479 -5.349 -9.288 1.00 0.00 A ATOM 666 HG LEU A 39 13.987 -6.233 -11.061 1.00 0.00 A ATOM 667 N LEU A 39 17.511 -4.965 -12.780 1.00 0.00 A ATOM 668 O LEU A 39 17.579 -8.172 -14.263 1.00 0.00 A ATOM 669 C SER A 40 18.939 -7.254 -16.674 1.00 0.00 A ATOM 670 CA SER A 40 17.537 -6.660 -16.585 1.00 0.00 A ATOM 671 CB SER A 40 17.385 -5.528 -17.604 1.00 0.00 A ATOM 672 HN SER A 40 17.043 -5.223 -15.111 1.00 0.00 A ATOM 673 HA SER A 40 16.817 -7.432 -16.808 1.00 0.00 A ATOM 674 HB2 SER A 40 17.685 -4.596 -17.150 1.00 0.00 A ATOM 675 HB1 SER A 40 18.014 -5.731 -18.459 1.00 0.00 A ATOM 676 HG SER A 40 16.010 -5.479 -18.998 1.00 0.00 A ATOM 677 N SER A 40 17.265 -6.169 -15.239 1.00 0.00 A ATOM 678 O SER A 40 19.926 -6.529 -16.803 1.00 0.00 A ATOM 679 OG SER A 40 16.042 -5.412 -18.041 1.00 0.00 A ATOM 680 C SER A 41 20.327 -10.250 -17.842 1.00 0.00 A ATOM 681 CA SER A 41 20.300 -9.272 -16.671 1.00 0.00 A ATOM 682 CB SER A 41 20.571 -10.018 -15.363 1.00 0.00 A ATOM 683 HN SER A 41 18.197 -9.102 -16.500 1.00 0.00 A ATOM 684 HA SER A 41 21.071 -8.531 -16.819 1.00 0.00 A ATOM 685 HB2 SER A 41 21.595 -10.359 -15.351 1.00 0.00 A ATOM 686 HB1 SER A 41 20.403 -9.350 -14.530 1.00 0.00 A ATOM 687 HG SER A 41 20.054 -11.721 -14.545 1.00 0.00 A ATOM 688 N SER A 41 19.019 -8.579 -16.603 1.00 0.00 A ATOM 689 O SER A 41 20.909 -11.331 -17.749 1.00 0.00 A ATOM 690 OG SER A 41 19.715 -11.140 -15.229 1.00 0.00 A ATOM 691 C ASP A 42 20.519 -10.126 -21.242 1.00 0.00 A ATOM 692 CA ASP A 42 19.644 -10.703 -20.134 1.00 0.00 A ATOM 693 CB ASP A 42 18.203 -10.844 -20.626 1.00 0.00 A ATOM 694 CG ASP A 42 17.741 -12.288 -20.658 1.00 0.00 A ATOM 695 HN ASP A 42 19.248 -8.989 -18.956 1.00 0.00 A ATOM 696 HA ASP A 42 20.021 -11.679 -19.866 1.00 0.00 A ATOM 697 HB2 ASP A 42 17.549 -10.291 -19.967 1.00 0.00 A ATOM 698 HB1 ASP A 42 18.129 -10.438 -21.624 1.00 0.00 A ATOM 699 N ASP A 42 19.693 -9.862 -18.943 1.00 0.00 A ATOM 700 O ASP A 42 20.699 -8.911 -21.338 1.00 0.00 A ATOM 701 OD1 ASP A 42 17.341 -12.759 -21.743 1.00 0.00 A ATOM 702 OD2 ASP A 42 17.780 -12.947 -19.598 1.00 0.00 A ATOM 703 C LEU A 43 21.950 -11.639 -24.281 1.00 0.00 A ATOM 704 CA LEU A 43 21.920 -10.584 -23.180 1.00 0.00 A ATOM 705 CB LEU A 43 23.339 -10.316 -22.675 1.00 0.00 A ATOM 706 CD1 LEU A 43 24.647 -8.193 -22.422 1.00 0.00 A ATOM 707 CD2 LEU A 43 25.257 -9.829 -24.213 1.00 0.00 A ATOM 708 CG LEU A 43 24.117 -9.223 -23.408 1.00 0.00 A ATOM 709 HN LEU A 43 20.883 -11.960 -21.951 1.00 0.00 A ATOM 710 HA LEU A 43 21.513 -9.669 -23.586 1.00 0.00 A ATOM 711 HB2 LEU A 43 23.272 -10.034 -21.635 1.00 0.00 A ATOM 712 HB1 LEU A 43 23.898 -11.237 -22.761 1.00 0.00 A ATOM 713 HD11 LEU A 43 24.846 -7.268 -22.941 1.00 0.00 A ATOM 714 HD12 LEU A 43 25.559 -8.559 -21.975 1.00 0.00 A ATOM 715 HD13 LEU A 43 23.911 -8.022 -21.650 1.00 0.00 A ATOM 716 HD21 LEU A 43 25.741 -10.598 -23.629 1.00 0.00 A ATOM 717 HD22 LEU A 43 25.974 -9.058 -24.457 1.00 0.00 A ATOM 718 HD23 LEU A 43 24.866 -10.259 -25.123 1.00 0.00 A ATOM 719 HG LEU A 43 23.454 -8.716 -24.095 1.00 0.00 A ATOM 720 N LEU A 43 21.062 -11.005 -22.078 1.00 0.00 A ATOM 721 OT1 LEU A 43 22.619 -11.469 -25.300 1.00 0.00 A END
Contact the webmaster for help, if required. Friday, June 28, 2024 5:32:41 AM GMT (wattos1)