NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
370220 |
1bnx   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ACE A 1 3.328 0.946 8.445 1.00 0.00 A ATOM 2 CH3 ACE A 1 3.403 -0.394 9.180 1.00 0.00 A ATOM 3 H1 ACE A 1 4.214 -0.369 9.894 1.00 0.00 A ATOM 4 H2 ACE A 1 3.576 -1.187 8.467 1.00 0.00 A ATOM 5 H3 ACE A 1 2.473 -0.573 9.699 1.00 0.00 A ATOM 6 O ACE A 1 2.709 1.058 7.404 1.00 0.00 A ATOM 7 C ARG A 2 5.339 3.696 7.859 1.00 0.00 A ATOM 8 CA ARG A 2 3.928 3.300 8.330 1.00 0.00 A ATOM 9 CB ARG A 2 3.415 4.335 9.338 1.00 0.00 A ATOM 10 CD ARG A 2 0.924 4.230 9.118 1.00 0.00 A ATOM 11 CG ARG A 2 2.175 5.043 8.778 1.00 0.00 A ATOM 12 CZ ARG A 2 -1.003 3.646 7.771 1.00 0.00 A ATOM 13 HN ARG A 2 4.442 1.841 9.820 1.00 0.00 A ATOM 14 HA ARG A 2 3.267 3.264 7.481 1.00 0.00 A ATOM 15 HB2 ARG A 2 3.158 3.833 10.259 1.00 0.00 A ATOM 16 HB1 ARG A 2 4.187 5.066 9.533 1.00 0.00 A ATOM 17 HD2 ARG A 2 1.149 3.177 9.048 1.00 0.00 A ATOM 18 HD1 ARG A 2 0.605 4.464 10.124 1.00 0.00 A ATOM 19 HE ARG A 2 -0.257 5.485 7.824 1.00 0.00 A ATOM 20 HG2 ARG A 2 2.096 6.028 9.214 1.00 0.00 A ATOM 21 HG1 ARG A 2 2.264 5.129 7.705 1.00 0.00 A ATOM 22 HH11 ARG A 2 -2.200 3.843 9.363 1.00 0.00 A ATOM 23 HH12 ARG A 2 -2.684 2.650 8.205 1.00 0.00 A ATOM 24 HH21 ARG A 2 -0.001 3.231 6.088 1.00 0.00 A ATOM 25 HH22 ARG A 2 -1.440 2.303 6.352 1.00 0.00 A ATOM 26 N ARG A 2 3.955 1.960 8.983 1.00 0.00 A ATOM 27 NE ARG A 2 -0.167 4.569 8.160 1.00 0.00 A ATOM 28 NH1 ARG A 2 -2.043 3.357 8.504 1.00 0.00 A ATOM 29 NH2 ARG A 2 -0.799 3.011 6.649 1.00 0.00 A ATOM 30 O ARG A 2 5.512 4.700 7.193 1.00 0.00 A ATOM 31 C TYR A 3 8.330 2.108 6.944 1.00 0.00 A ATOM 32 CA TYR A 3 7.733 3.263 7.774 1.00 0.00 A ATOM 33 CB TYR A 3 8.594 3.513 9.015 1.00 0.00 A ATOM 34 CD1 TYR A 3 8.057 5.976 9.037 1.00 0.00 A ATOM 35 CD2 TYR A 3 7.699 4.685 11.058 1.00 0.00 A ATOM 36 CE1 TYR A 3 7.602 7.126 9.691 1.00 0.00 A ATOM 37 CE2 TYR A 3 7.244 5.836 11.712 1.00 0.00 A ATOM 38 CG TYR A 3 8.105 4.755 9.721 1.00 0.00 A ATOM 39 CZ TYR A 3 7.196 7.057 11.029 1.00 0.00 A ATOM 40 HN TYR A 3 6.189 2.131 8.735 1.00 0.00 A ATOM 41 HA TYR A 3 7.707 4.156 7.173 1.00 0.00 A ATOM 42 HB2 TYR A 3 8.521 2.666 9.681 1.00 0.00 A ATOM 43 HB1 TYR A 3 9.624 3.650 8.718 1.00 0.00 A ATOM 44 HD1 TYR A 3 8.371 6.029 8.004 1.00 0.00 A ATOM 45 HD2 TYR A 3 7.736 3.743 11.585 1.00 0.00 A ATOM 46 HE1 TYR A 3 7.564 8.068 9.163 1.00 0.00 A ATOM 47 HE2 TYR A 3 6.931 5.783 12.744 1.00 0.00 A ATOM 48 HH TYR A 3 7.428 8.864 11.597 1.00 0.00 A ATOM 49 N TYR A 3 6.345 2.925 8.199 1.00 0.00 A ATOM 50 O TYR A 3 9.221 1.417 7.401 1.00 0.00 A ATOM 51 OH TYR A 3 6.747 8.191 11.673 1.00 0.00 A ATOM 52 C PRO A 4 9.587 1.307 4.099 1.00 0.00 A ATOM 53 CA PRO A 4 8.273 0.886 4.748 1.00 0.00 A ATOM 54 CB PRO A 4 7.189 0.826 3.688 1.00 0.00 A ATOM 55 CD PRO A 4 6.724 2.749 5.097 1.00 0.00 A ATOM 56 CG PRO A 4 6.488 2.161 3.711 1.00 0.00 A ATOM 57 HA PRO A 4 8.378 -0.071 5.231 1.00 0.00 A ATOM 58 HB2 PRO A 4 7.626 0.650 2.715 1.00 0.00 A ATOM 59 HB1 PRO A 4 6.495 0.053 3.924 1.00 0.00 A ATOM 60 HD2 PRO A 4 7.020 3.785 5.018 1.00 0.00 A ATOM 61 HD1 PRO A 4 5.827 2.663 5.687 1.00 0.00 A ATOM 62 HG2 PRO A 4 6.905 2.810 2.953 1.00 0.00 A ATOM 63 HG1 PRO A 4 5.431 2.028 3.548 1.00 0.00 A ATOM 64 N PRO A 4 7.831 1.938 5.736 1.00 0.00 A ATOM 65 O PRO A 4 10.544 0.565 4.049 1.00 0.00 A ATOM 66 C TYR A 5 12.053 2.963 3.847 1.00 0.00 A ATOM 67 CA TYR A 5 10.833 3.032 2.910 1.00 0.00 A ATOM 68 CB TYR A 5 10.574 4.492 2.524 1.00 0.00 A ATOM 69 CD1 TYR A 5 12.900 5.389 2.137 1.00 0.00 A ATOM 70 CD2 TYR A 5 11.439 5.069 0.229 1.00 0.00 A ATOM 71 CE1 TYR A 5 13.908 5.860 1.287 1.00 0.00 A ATOM 72 CE2 TYR A 5 12.447 5.539 -0.621 1.00 0.00 A ATOM 73 CG TYR A 5 11.665 4.992 1.608 1.00 0.00 A ATOM 74 CZ TYR A 5 13.681 5.935 -0.092 1.00 0.00 A ATOM 75 HN TYR A 5 8.800 3.046 3.638 1.00 0.00 A ATOM 76 HA TYR A 5 11.031 2.457 2.019 1.00 0.00 A ATOM 77 HB2 TYR A 5 9.622 4.564 2.018 1.00 0.00 A ATOM 78 HB1 TYR A 5 10.550 5.099 3.417 1.00 0.00 A ATOM 79 HD1 TYR A 5 13.075 5.330 3.202 1.00 0.00 A ATOM 80 HD2 TYR A 5 10.487 4.763 -0.179 1.00 0.00 A ATOM 81 HE1 TYR A 5 14.859 6.166 1.695 1.00 0.00 A ATOM 82 HE2 TYR A 5 12.272 5.597 -1.685 1.00 0.00 A ATOM 83 HH TYR A 5 14.261 6.934 -1.614 1.00 0.00 A ATOM 84 N TYR A 5 9.610 2.497 3.588 1.00 0.00 A ATOM 85 O TYR A 5 13.184 2.986 3.401 1.00 0.00 A ATOM 86 OH TYR A 5 14.674 6.399 -0.931 1.00 0.00 A ATOM 87 C TYR A 6 13.629 1.463 6.127 1.00 0.00 A ATOM 88 CA TYR A 6 12.987 2.856 6.094 1.00 0.00 A ATOM 89 CB TYR A 6 12.483 3.211 7.495 1.00 0.00 A ATOM 90 CD1 TYR A 6 14.208 5.010 7.884 1.00 0.00 A ATOM 91 CD2 TYR A 6 14.041 3.190 9.478 1.00 0.00 A ATOM 92 CE1 TYR A 6 15.245 5.574 8.637 1.00 0.00 A ATOM 93 CE2 TYR A 6 15.078 3.754 10.230 1.00 0.00 A ATOM 94 CG TYR A 6 13.606 3.818 8.304 1.00 0.00 A ATOM 95 CZ TYR A 6 15.679 4.946 9.810 1.00 0.00 A ATOM 96 HN TYR A 6 10.920 2.898 5.480 1.00 0.00 A ATOM 97 HA TYR A 6 13.727 3.579 5.790 1.00 0.00 A ATOM 98 HB2 TYR A 6 11.673 3.921 7.416 1.00 0.00 A ATOM 99 HB1 TYR A 6 12.130 2.317 7.986 1.00 0.00 A ATOM 100 HD1 TYR A 6 13.873 5.494 6.978 1.00 0.00 A ATOM 101 HD2 TYR A 6 13.576 2.270 9.802 1.00 0.00 A ATOM 102 HE1 TYR A 6 15.709 6.493 8.313 1.00 0.00 A ATOM 103 HE2 TYR A 6 15.414 3.269 11.136 1.00 0.00 A ATOM 104 HH TYR A 6 17.430 4.880 10.568 1.00 0.00 A ATOM 105 N TYR A 6 11.837 2.899 5.137 1.00 0.00 A ATOM 106 O TYR A 6 14.812 1.329 6.366 1.00 0.00 A ATOM 107 OH TYR A 6 16.700 5.503 10.553 1.00 0.00 A ATOM 108 C LEU A 7 13.896 -1.441 4.605 1.00 0.00 A ATOM 109 CA LEU A 7 13.410 -0.960 5.983 1.00 0.00 A ATOM 110 CB LEU A 7 12.315 -1.909 6.478 1.00 0.00 A ATOM 111 CD1 LEU A 7 12.738 -2.879 8.751 1.00 0.00 A ATOM 112 CD2 LEU A 7 12.287 -4.394 6.818 1.00 0.00 A ATOM 113 CG LEU A 7 12.947 -3.079 7.248 1.00 0.00 A ATOM 114 HN LEU A 7 11.903 0.563 5.766 1.00 0.00 A ATOM 115 HA LEU A 7 14.233 -0.982 6.678 1.00 0.00 A ATOM 116 HB2 LEU A 7 11.640 -1.369 7.127 1.00 0.00 A ATOM 117 HB1 LEU A 7 11.766 -2.292 5.630 1.00 0.00 A ATOM 118 HD11 LEU A 7 11.719 -2.572 8.935 1.00 0.00 A ATOM 119 HD12 LEU A 7 12.932 -3.808 9.268 1.00 0.00 A ATOM 120 HD13 LEU A 7 13.415 -2.119 9.111 1.00 0.00 A ATOM 121 HD21 LEU A 7 11.282 -4.197 6.474 1.00 0.00 A ATOM 122 HD22 LEU A 7 12.860 -4.839 6.018 1.00 0.00 A ATOM 123 HD23 LEU A 7 12.254 -5.071 7.658 1.00 0.00 A ATOM 124 HG LEU A 7 14.006 -3.122 7.036 1.00 0.00 A ATOM 125 N LEU A 7 12.855 0.429 5.926 1.00 0.00 A ATOM 126 O LEU A 7 14.967 -2.010 4.484 1.00 0.00 A ATOM 127 C SER A 8 14.497 -0.829 1.536 1.00 0.00 A ATOM 128 CA SER A 8 13.496 -1.763 2.223 1.00 0.00 A ATOM 129 CB SER A 8 12.247 -1.883 1.350 1.00 0.00 A ATOM 130 HN SER A 8 12.231 -0.840 3.707 1.00 0.00 A ATOM 131 HA SER A 8 13.942 -2.736 2.325 1.00 0.00 A ATOM 132 HB2 SER A 8 11.836 -0.904 1.168 1.00 0.00 A ATOM 133 HB1 SER A 8 12.512 -2.341 0.407 1.00 0.00 A ATOM 134 HG SER A 8 10.501 -2.735 1.462 1.00 0.00 A ATOM 135 N SER A 8 13.102 -1.265 3.580 1.00 0.00 A ATOM 136 O SER A 8 15.560 -1.252 1.125 1.00 0.00 A ATOM 137 OG SER A 8 11.278 -2.678 2.022 1.00 0.00 A ATOM 138 C ASP A 9 16.397 1.516 1.420 1.00 0.00 A ATOM 139 CA ASP A 9 15.069 1.368 0.666 1.00 0.00 A ATOM 140 CB ASP A 9 14.389 2.737 0.536 1.00 0.00 A ATOM 141 CG ASP A 9 13.866 2.919 -0.891 1.00 0.00 A ATOM 142 HN ASP A 9 13.277 0.724 1.687 1.00 0.00 A ATOM 143 HA ASP A 9 15.275 0.982 -0.321 1.00 0.00 A ATOM 144 HB2 ASP A 9 13.563 2.795 1.228 1.00 0.00 A ATOM 145 HB1 ASP A 9 15.099 3.520 0.758 1.00 0.00 A ATOM 146 N ASP A 9 14.152 0.418 1.372 1.00 0.00 A ATOM 147 O ASP A 9 17.396 1.897 0.839 1.00 0.00 A ATOM 148 OD1 ASP A 9 12.750 2.501 -1.151 1.00 0.00 A ATOM 149 OD2 ASP A 9 14.592 3.473 -1.700 1.00 0.00 A ATOM 150 C ILE A 10 18.608 0.159 3.158 1.00 0.00 A ATOM 151 CA ILE A 10 17.703 1.361 3.462 1.00 0.00 A ATOM 152 CB ILE A 10 17.392 1.476 4.974 1.00 0.00 A ATOM 153 CD1 ILE A 10 18.053 2.970 6.869 1.00 0.00 A ATOM 154 CG1 ILE A 10 18.568 2.153 5.682 1.00 0.00 A ATOM 155 CG2 ILE A 10 17.134 0.107 5.621 1.00 0.00 A ATOM 156 HN ILE A 10 15.612 0.921 3.150 1.00 0.00 A ATOM 157 HA ILE A 10 18.207 2.261 3.137 1.00 0.00 A ATOM 158 HB ILE A 10 16.512 2.082 5.095 1.00 0.00 A ATOM 159 HD11 ILE A 10 17.003 3.185 6.733 1.00 0.00 A ATOM 160 HD12 ILE A 10 18.190 2.407 7.780 1.00 0.00 A ATOM 161 HD13 ILE A 10 18.604 3.897 6.933 1.00 0.00 A ATOM 162 HG12 ILE A 10 19.257 1.399 6.035 1.00 0.00 A ATOM 163 HG11 ILE A 10 19.075 2.809 4.990 1.00 0.00 A ATOM 164 HG21 ILE A 10 18.008 -0.517 5.506 1.00 0.00 A ATOM 165 HG22 ILE A 10 16.921 0.239 6.672 1.00 0.00 A ATOM 166 HG23 ILE A 10 16.291 -0.363 5.141 1.00 0.00 A ATOM 167 N ILE A 10 16.425 1.225 2.697 1.00 0.00 A ATOM 168 O ILE A 10 19.783 0.306 2.880 1.00 0.00 A ATOM 169 C THR A 11 19.390 -2.204 1.494 1.00 0.00 A ATOM 170 CA THR A 11 18.863 -2.249 2.931 1.00 0.00 A ATOM 171 CB THR A 11 17.986 -3.490 3.113 1.00 0.00 A ATOM 172 CG2 THR A 11 18.871 -4.722 3.308 1.00 0.00 A ATOM 173 HN THR A 11 17.104 -1.103 3.444 1.00 0.00 A ATOM 174 HA THR A 11 19.698 -2.296 3.617 1.00 0.00 A ATOM 175 HB THR A 11 17.372 -3.629 2.236 1.00 0.00 A ATOM 176 HG1 THR A 11 16.573 -4.078 4.314 1.00 0.00 A ATOM 177 HG21 THR A 11 19.622 -4.510 4.054 1.00 0.00 A ATOM 178 HG22 THR A 11 18.264 -5.553 3.634 1.00 0.00 A ATOM 179 HG23 THR A 11 19.351 -4.972 2.373 1.00 0.00 A ATOM 180 N THR A 11 18.057 -1.024 3.212 1.00 0.00 A ATOM 181 O THR A 11 20.471 -2.683 1.207 1.00 0.00 A ATOM 182 OG1 THR A 11 17.154 -3.317 4.252 1.00 0.00 A ATOM 183 C ASP A 12 20.253 -0.571 -0.933 1.00 0.00 A ATOM 184 CA ASP A 12 19.085 -1.551 -0.829 1.00 0.00 A ATOM 185 CB ASP A 12 17.926 -1.065 -1.707 1.00 0.00 A ATOM 186 CG ASP A 12 17.258 -2.264 -2.385 1.00 0.00 A ATOM 187 HN ASP A 12 17.769 -1.253 0.850 1.00 0.00 A ATOM 188 HA ASP A 12 19.405 -2.526 -1.160 1.00 0.00 A ATOM 189 HB2 ASP A 12 17.202 -0.549 -1.094 1.00 0.00 A ATOM 190 HB1 ASP A 12 18.302 -0.392 -2.463 1.00 0.00 A ATOM 191 N ASP A 12 18.634 -1.631 0.592 1.00 0.00 A ATOM 192 O ASP A 12 21.173 -0.767 -1.705 1.00 0.00 A ATOM 193 OD1 ASP A 12 17.976 -3.138 -2.839 1.00 0.00 A ATOM 194 OD2 ASP A 12 16.039 -2.285 -2.438 1.00 0.00 A ATOM 195 C VAL A 13 22.609 0.829 0.331 1.00 0.00 A ATOM 196 CA VAL A 13 21.324 1.481 -0.192 1.00 0.00 A ATOM 197 CB VAL A 13 20.941 2.678 0.683 1.00 0.00 A ATOM 198 CG1 VAL A 13 22.065 3.720 0.675 1.00 0.00 A ATOM 199 CG2 VAL A 13 19.660 3.316 0.136 1.00 0.00 A ATOM 200 HN VAL A 13 19.467 0.606 0.457 1.00 0.00 A ATOM 201 HA VAL A 13 21.475 1.812 -1.204 1.00 0.00 A ATOM 202 HB VAL A 13 20.771 2.340 1.690 1.00 0.00 A ATOM 203 HG11 VAL A 13 22.565 3.703 -0.283 1.00 0.00 A ATOM 204 HG12 VAL A 13 21.647 4.701 0.846 1.00 0.00 A ATOM 205 HG13 VAL A 13 22.775 3.490 1.455 1.00 0.00 A ATOM 206 HG21 VAL A 13 19.107 2.583 -0.434 1.00 0.00 A ATOM 207 HG22 VAL A 13 19.053 3.666 0.957 1.00 0.00 A ATOM 208 HG23 VAL A 13 19.915 4.149 -0.503 1.00 0.00 A ATOM 209 N VAL A 13 20.221 0.479 -0.156 1.00 0.00 A ATOM 210 O VAL A 13 23.691 1.102 -0.149 1.00 0.00 A ATOM 211 C ILE A 14 24.125 -1.869 0.963 1.00 0.00 A ATOM 212 CA ILE A 14 23.692 -0.710 1.875 1.00 0.00 A ATOM 213 CB ILE A 14 23.348 -1.253 3.266 1.00 0.00 A ATOM 214 CD1 ILE A 14 22.096 -0.678 5.352 1.00 0.00 A ATOM 215 CG1 ILE A 14 22.843 -0.106 4.146 1.00 0.00 A ATOM 216 CG2 ILE A 14 24.594 -1.871 3.907 1.00 0.00 A ATOM 217 HN ILE A 14 21.603 -0.229 1.674 1.00 0.00 A ATOM 218 HA ILE A 14 24.499 0.002 1.958 1.00 0.00 A ATOM 219 HB ILE A 14 22.577 -2.005 3.178 1.00 0.00 A ATOM 220 HD11 ILE A 14 22.571 -1.596 5.667 1.00 0.00 A ATOM 221 HD12 ILE A 14 22.120 0.036 6.162 1.00 0.00 A ATOM 222 HD13 ILE A 14 21.071 -0.879 5.078 1.00 0.00 A ATOM 223 HG12 ILE A 14 23.683 0.482 4.487 1.00 0.00 A ATOM 224 HG11 ILE A 14 22.175 0.519 3.574 1.00 0.00 A ATOM 225 HG21 ILE A 14 24.989 -2.639 3.258 1.00 0.00 A ATOM 226 HG22 ILE A 14 25.342 -1.105 4.054 1.00 0.00 A ATOM 227 HG23 ILE A 14 24.331 -2.305 4.860 1.00 0.00 A ATOM 228 N ILE A 14 22.489 -0.030 1.309 1.00 0.00 A ATOM 229 O ILE A 14 25.242 -2.344 1.047 1.00 0.00 A ATOM 230 C PHE A 15 24.567 -2.996 -1.900 1.00 0.00 A ATOM 231 CA PHE A 15 23.607 -3.470 -0.800 1.00 0.00 A ATOM 232 CB PHE A 15 22.325 -4.018 -1.439 1.00 0.00 A ATOM 233 CD1 PHE A 15 23.348 -6.311 -1.706 1.00 0.00 A ATOM 234 CD2 PHE A 15 22.235 -5.300 -3.609 1.00 0.00 A ATOM 235 CE1 PHE A 15 23.642 -7.441 -2.479 1.00 0.00 A ATOM 236 CE2 PHE A 15 22.529 -6.429 -4.382 1.00 0.00 A ATOM 237 CG PHE A 15 22.644 -5.240 -2.271 1.00 0.00 A ATOM 238 CZ PHE A 15 23.233 -7.500 -3.817 1.00 0.00 A ATOM 239 HN PHE A 15 22.353 -1.946 0.058 1.00 0.00 A ATOM 240 HA PHE A 15 24.080 -4.251 -0.224 1.00 0.00 A ATOM 241 HB2 PHE A 15 21.625 -4.287 -0.663 1.00 0.00 A ATOM 242 HB1 PHE A 15 21.887 -3.260 -2.071 1.00 0.00 A ATOM 243 HD1 PHE A 15 23.663 -6.266 -0.674 1.00 0.00 A ATOM 244 HD2 PHE A 15 21.693 -4.474 -4.045 1.00 0.00 A ATOM 245 HE1 PHE A 15 24.184 -8.267 -2.044 1.00 0.00 A ATOM 246 HE2 PHE A 15 22.214 -6.474 -5.414 1.00 0.00 A ATOM 247 HZ PHE A 15 23.459 -8.371 -4.413 1.00 0.00 A ATOM 248 N PHE A 15 23.250 -2.335 0.103 1.00 0.00 A ATOM 249 O PHE A 15 25.527 -3.672 -2.222 1.00 0.00 A ATOM 250 C ILE A 16 26.320 -0.484 -3.016 1.00 0.00 A ATOM 251 CA ILE A 16 25.191 -1.355 -3.584 1.00 0.00 A ATOM 252 CB ILE A 16 24.357 -0.533 -4.572 1.00 0.00 A ATOM 253 CD1 ILE A 16 22.154 -0.469 -5.752 1.00 0.00 A ATOM 254 CG1 ILE A 16 23.175 -1.374 -5.059 1.00 0.00 A ATOM 255 CG2 ILE A 16 25.223 -0.134 -5.769 1.00 0.00 A ATOM 256 HN ILE A 16 23.520 -1.339 -2.224 1.00 0.00 A ATOM 257 HA ILE A 16 25.622 -2.198 -4.101 1.00 0.00 A ATOM 258 HB ILE A 16 23.991 0.357 -4.080 1.00 0.00 A ATOM 259 HD11 ILE A 16 22.171 0.510 -5.295 1.00 0.00 A ATOM 260 HD12 ILE A 16 22.401 -0.382 -6.799 1.00 0.00 A ATOM 261 HD13 ILE A 16 21.167 -0.897 -5.649 1.00 0.00 A ATOM 262 HG12 ILE A 16 23.528 -2.119 -5.757 1.00 0.00 A ATOM 263 HG11 ILE A 16 22.708 -1.861 -4.217 1.00 0.00 A ATOM 264 HG21 ILE A 16 26.099 0.393 -5.421 1.00 0.00 A ATOM 265 HG22 ILE A 16 25.527 -1.021 -6.305 1.00 0.00 A ATOM 266 HG23 ILE A 16 24.655 0.508 -6.427 1.00 0.00 A ATOM 267 N ILE A 16 24.307 -1.856 -2.489 1.00 0.00 A ATOM 268 O ILE A 16 27.344 -0.310 -3.650 1.00 0.00 A ATOM 269 C TYR A 17 28.399 0.057 -0.822 1.00 0.00 A ATOM 270 CA TYR A 17 27.220 0.930 -1.257 1.00 0.00 A ATOM 271 CB TYR A 17 26.675 1.693 -0.048 1.00 0.00 A ATOM 272 CD1 TYR A 17 28.736 2.635 1.058 1.00 0.00 A ATOM 273 CD2 TYR A 17 27.315 4.125 -0.222 1.00 0.00 A ATOM 274 CE1 TYR A 17 29.592 3.703 1.351 1.00 0.00 A ATOM 275 CE2 TYR A 17 28.171 5.194 0.071 1.00 0.00 A ATOM 276 CG TYR A 17 27.597 2.846 0.272 1.00 0.00 A ATOM 277 CZ TYR A 17 29.310 4.983 0.857 1.00 0.00 A ATOM 278 HN TYR A 17 25.312 -0.078 -1.347 1.00 0.00 A ATOM 279 HA TYR A 17 27.556 1.636 -2.003 1.00 0.00 A ATOM 280 HB2 TYR A 17 25.691 2.073 -0.276 1.00 0.00 A ATOM 281 HB1 TYR A 17 26.619 1.031 0.803 1.00 0.00 A ATOM 282 HD1 TYR A 17 28.954 1.648 1.439 1.00 0.00 A ATOM 283 HD2 TYR A 17 26.436 4.289 -0.829 1.00 0.00 A ATOM 284 HE1 TYR A 17 30.470 3.541 1.958 1.00 0.00 A ATOM 285 HE2 TYR A 17 27.953 6.181 -0.310 1.00 0.00 A ATOM 286 HH TYR A 17 30.563 6.322 0.326 1.00 0.00 A ATOM 287 N TYR A 17 26.146 0.069 -1.841 1.00 0.00 A ATOM 288 O TYR A 17 29.547 0.435 -0.964 1.00 0.00 A ATOM 289 OH TYR A 17 30.153 6.036 1.146 1.00 0.00 A ATOM 290 C PHE A 18 29.655 -2.912 -1.005 1.00 0.00 A ATOM 291 CA PHE A 18 29.219 -2.013 0.157 1.00 0.00 A ATOM 292 CB PHE A 18 28.713 -2.884 1.308 1.00 0.00 A ATOM 293 CD1 PHE A 18 28.164 -1.233 3.133 1.00 0.00 A ATOM 294 CD2 PHE A 18 30.178 -2.568 3.335 1.00 0.00 A ATOM 295 CE1 PHE A 18 28.454 -0.611 4.353 1.00 0.00 A ATOM 296 CE2 PHE A 18 30.468 -1.946 4.555 1.00 0.00 A ATOM 297 CG PHE A 18 29.026 -2.212 2.624 1.00 0.00 A ATOM 298 CZ PHE A 18 29.606 -0.967 5.064 1.00 0.00 A ATOM 299 HN PHE A 18 27.191 -1.385 -0.190 1.00 0.00 A ATOM 300 HA PHE A 18 30.057 -1.424 0.492 1.00 0.00 A ATOM 301 HB2 PHE A 18 27.645 -3.016 1.217 1.00 0.00 A ATOM 302 HB1 PHE A 18 29.199 -3.847 1.271 1.00 0.00 A ATOM 303 HD1 PHE A 18 27.275 -0.958 2.584 1.00 0.00 A ATOM 304 HD2 PHE A 18 30.843 -3.323 2.943 1.00 0.00 A ATOM 305 HE1 PHE A 18 27.789 0.145 4.745 1.00 0.00 A ATOM 306 HE2 PHE A 18 31.357 -2.220 5.104 1.00 0.00 A ATOM 307 HZ PHE A 18 29.830 -0.487 6.005 1.00 0.00 A ATOM 308 N PHE A 18 28.123 -1.107 -0.293 1.00 0.00 A ATOM 309 O PHE A 18 30.790 -3.343 -1.074 1.00 0.00 A ATOM 310 C ALA A 19 30.107 -3.376 -3.980 1.00 0.00 A ATOM 311 CA ALA A 19 29.096 -4.077 -3.069 1.00 0.00 A ATOM 312 CB ALA A 19 27.822 -4.358 -3.867 1.00 0.00 A ATOM 313 HN ALA A 19 27.848 -2.844 -1.822 1.00 0.00 A ATOM 314 HA ALA A 19 29.511 -5.007 -2.713 1.00 0.00 A ATOM 315 HB1 ALA A 19 27.369 -3.422 -4.160 1.00 0.00 A ATOM 316 HB2 ALA A 19 28.069 -4.929 -4.750 1.00 0.00 A ATOM 317 HB3 ALA A 19 27.130 -4.918 -3.256 1.00 0.00 A ATOM 318 N ALA A 19 28.756 -3.201 -1.909 1.00 0.00 A ATOM 319 O ALA A 19 31.151 -3.910 -4.290 1.00 0.00 A ATOM 320 C ALA A 20 32.038 -1.153 -4.678 1.00 0.00 A ATOM 321 CA ALA A 20 30.689 -1.437 -5.342 1.00 0.00 A ATOM 322 CB ALA A 20 30.033 -0.103 -5.687 1.00 0.00 A ATOM 323 HN ALA A 20 28.919 -1.808 -4.168 1.00 0.00 A ATOM 324 HA ALA A 20 30.844 -2.002 -6.245 1.00 0.00 A ATOM 325 HB1 ALA A 20 28.970 -0.246 -5.806 1.00 0.00 A ATOM 326 HB2 ALA A 20 30.214 0.601 -4.886 1.00 0.00 A ATOM 327 HB3 ALA A 20 30.454 0.278 -6.604 1.00 0.00 A ATOM 328 N ALA A 20 29.781 -2.195 -4.425 1.00 0.00 A ATOM 329 O ALA A 20 33.085 -1.380 -5.253 1.00 0.00 A ATOM 330 C LEU A 21 34.014 -1.516 -2.274 1.00 0.00 A ATOM 331 CA LEU A 21 33.283 -0.263 -2.783 1.00 0.00 A ATOM 332 CB LEU A 21 32.957 0.641 -1.592 1.00 0.00 A ATOM 333 CD1 LEU A 21 32.182 2.918 -0.922 1.00 0.00 A ATOM 334 CD2 LEU A 21 33.973 2.666 -2.646 1.00 0.00 A ATOM 335 CG LEU A 21 32.682 2.062 -2.086 1.00 0.00 A ATOM 336 HN LEU A 21 31.147 -0.412 -3.082 1.00 0.00 A ATOM 337 HA LEU A 21 33.930 0.272 -3.462 1.00 0.00 A ATOM 338 HB2 LEU A 21 32.083 0.262 -1.082 1.00 0.00 A ATOM 339 HB1 LEU A 21 33.795 0.655 -0.911 1.00 0.00 A ATOM 340 HD11 LEU A 21 32.910 2.900 -0.123 1.00 0.00 A ATOM 341 HD12 LEU A 21 32.040 3.934 -1.257 1.00 0.00 A ATOM 342 HD13 LEU A 21 31.243 2.523 -0.562 1.00 0.00 A ATOM 343 HD21 LEU A 21 34.825 2.187 -2.184 1.00 0.00 A ATOM 344 HD22 LEU A 21 34.009 2.512 -3.714 1.00 0.00 A ATOM 345 HD23 LEU A 21 33.998 3.725 -2.433 1.00 0.00 A ATOM 346 HG LEU A 21 31.930 2.034 -2.861 1.00 0.00 A ATOM 347 N LEU A 21 32.011 -0.616 -3.493 1.00 0.00 A ATOM 348 O LEU A 21 35.181 -1.456 -1.939 1.00 0.00 A ATOM 349 C SER A 22 35.278 -4.212 -2.523 1.00 0.00 A ATOM 350 CA SER A 22 34.018 -3.884 -1.689 1.00 0.00 A ATOM 351 CB SER A 22 33.021 -5.050 -1.734 1.00 0.00 A ATOM 352 HN SER A 22 32.406 -2.670 -2.461 1.00 0.00 A ATOM 353 HA SER A 22 34.319 -3.719 -0.663 1.00 0.00 A ATOM 354 HB2 SER A 22 32.406 -5.029 -0.850 1.00 0.00 A ATOM 355 HB1 SER A 22 32.388 -4.948 -2.605 1.00 0.00 A ATOM 356 HG SER A 22 33.920 -6.549 -0.878 1.00 0.00 A ATOM 357 N SER A 22 33.348 -2.641 -2.197 1.00 0.00 A ATOM 358 O SER A 22 36.357 -4.300 -1.971 1.00 0.00 A ATOM 359 OG SER A 22 33.722 -6.288 -1.780 1.00 0.00 A ATOM 360 C PRO A 23 37.182 -3.532 -4.939 1.00 0.00 A ATOM 361 CA PRO A 23 36.233 -4.713 -4.791 1.00 0.00 A ATOM 362 CB PRO A 23 35.558 -5.003 -6.120 1.00 0.00 A ATOM 363 CD PRO A 23 33.830 -4.292 -4.600 1.00 0.00 A ATOM 364 CG PRO A 23 34.219 -4.320 -6.071 1.00 0.00 A ATOM 365 HA PRO A 23 36.773 -5.586 -4.458 1.00 0.00 A ATOM 366 HB2 PRO A 23 36.150 -4.608 -6.934 1.00 0.00 A ATOM 367 HB1 PRO A 23 35.423 -6.053 -6.239 1.00 0.00 A ATOM 368 HD2 PRO A 23 33.316 -3.374 -4.372 1.00 0.00 A ATOM 369 HD1 PRO A 23 33.202 -5.138 -4.370 1.00 0.00 A ATOM 370 HG2 PRO A 23 34.295 -3.315 -6.463 1.00 0.00 A ATOM 371 HG1 PRO A 23 33.490 -4.885 -6.629 1.00 0.00 A ATOM 372 N PRO A 23 35.121 -4.386 -3.819 1.00 0.00 A ATOM 373 O PRO A 23 38.376 -3.650 -4.759 1.00 0.00 A ATOM 374 C ALA A 24 38.470 -0.973 -4.311 1.00 0.00 A ATOM 375 CA ALA A 24 37.483 -1.163 -5.477 1.00 0.00 A ATOM 376 CB ALA A 24 36.563 0.055 -5.552 1.00 0.00 A ATOM 377 HN ALA A 24 35.681 -2.363 -5.437 1.00 0.00 A ATOM 378 HA ALA A 24 38.036 -1.247 -6.401 1.00 0.00 A ATOM 379 HB1 ALA A 24 35.730 -0.162 -6.204 1.00 0.00 A ATOM 380 HB2 ALA A 24 36.194 0.288 -4.563 1.00 0.00 A ATOM 381 HB3 ALA A 24 37.114 0.899 -5.939 1.00 0.00 A ATOM 382 N ALA A 24 36.647 -2.398 -5.286 1.00 0.00 A ATOM 383 O ALA A 24 39.526 -0.393 -4.474 1.00 0.00 A ATOM 384 C ILE A 25 40.133 -2.396 -2.028 1.00 0.00 A ATOM 385 CA ILE A 25 39.042 -1.311 -1.969 1.00 0.00 A ATOM 386 CB ILE A 25 38.216 -1.432 -0.669 1.00 0.00 A ATOM 387 CD1 ILE A 25 36.318 -0.411 0.604 1.00 0.00 A ATOM 388 CG1 ILE A 25 37.329 -0.190 -0.525 1.00 0.00 A ATOM 389 CG2 ILE A 25 39.142 -1.526 0.556 1.00 0.00 A ATOM 390 HN ILE A 25 37.273 -1.921 -3.040 1.00 0.00 A ATOM 391 HA ILE A 25 39.508 -0.338 -2.006 1.00 0.00 A ATOM 392 HB ILE A 25 37.592 -2.315 -0.719 1.00 0.00 A ATOM 393 HD11 ILE A 25 36.730 -1.100 1.326 1.00 0.00 A ATOM 394 HD12 ILE A 25 36.107 0.531 1.086 1.00 0.00 A ATOM 395 HD13 ILE A 25 35.406 -0.820 0.196 1.00 0.00 A ATOM 396 HG12 ILE A 25 37.946 0.666 -0.293 1.00 0.00 A ATOM 397 HG11 ILE A 25 36.802 -0.013 -1.449 1.00 0.00 A ATOM 398 HG21 ILE A 25 40.111 -1.119 0.306 1.00 0.00 A ATOM 399 HG22 ILE A 25 38.718 -0.967 1.377 1.00 0.00 A ATOM 400 HG23 ILE A 25 39.252 -2.562 0.843 1.00 0.00 A ATOM 401 N ILE A 25 38.130 -1.459 -3.144 1.00 0.00 A ATOM 402 O ILE A 25 41.289 -2.133 -1.753 1.00 0.00 A ATOM 403 C THR A 26 41.787 -4.425 -3.561 1.00 0.00 A ATOM 404 CA THR A 26 40.782 -4.705 -2.440 1.00 0.00 A ATOM 405 CB THR A 26 40.071 -6.031 -2.718 1.00 0.00 A ATOM 406 CG2 THR A 26 40.897 -7.185 -2.149 1.00 0.00 A ATOM 407 HN THR A 26 38.835 -3.793 -2.584 1.00 0.00 A ATOM 408 HA THR A 26 41.305 -4.769 -1.498 1.00 0.00 A ATOM 409 HB THR A 26 39.959 -6.165 -3.783 1.00 0.00 A ATOM 410 HG1 THR A 26 38.918 -5.988 -1.152 1.00 0.00 A ATOM 411 HG21 THR A 26 41.286 -6.906 -1.181 1.00 0.00 A ATOM 412 HG22 THR A 26 40.273 -8.060 -2.047 1.00 0.00 A ATOM 413 HG23 THR A 26 41.717 -7.403 -2.817 1.00 0.00 A ATOM 414 N THR A 26 39.772 -3.605 -2.374 1.00 0.00 A ATOM 415 O THR A 26 42.963 -4.229 -3.318 1.00 0.00 A ATOM 416 OG1 THR A 26 38.790 -6.016 -2.103 1.00 0.00 A ATOM 417 C PHE A 27 42.920 -2.792 -5.786 1.00 0.00 A ATOM 418 CA PHE A 27 42.245 -4.159 -5.940 1.00 0.00 A ATOM 419 CB PHE A 27 41.439 -4.180 -7.241 1.00 0.00 A ATOM 420 CD1 PHE A 27 42.713 -6.128 -8.207 1.00 0.00 A ATOM 421 CD2 PHE A 27 40.298 -6.276 -8.051 1.00 0.00 A ATOM 422 CE1 PHE A 27 42.755 -7.409 -8.771 1.00 0.00 A ATOM 423 CE2 PHE A 27 40.339 -7.556 -8.616 1.00 0.00 A ATOM 424 CG PHE A 27 41.484 -5.562 -7.847 1.00 0.00 A ATOM 425 CZ PHE A 27 41.568 -8.123 -8.975 1.00 0.00 A ATOM 426 HN PHE A 27 40.380 -4.584 -4.950 1.00 0.00 A ATOM 427 HA PHE A 27 43.002 -4.929 -5.975 1.00 0.00 A ATOM 428 HB2 PHE A 27 40.413 -3.913 -7.032 1.00 0.00 A ATOM 429 HB1 PHE A 27 41.859 -3.470 -7.938 1.00 0.00 A ATOM 430 HD1 PHE A 27 43.628 -5.578 -8.048 1.00 0.00 A ATOM 431 HD2 PHE A 27 39.350 -5.839 -7.774 1.00 0.00 A ATOM 432 HE1 PHE A 27 43.703 -7.846 -9.048 1.00 0.00 A ATOM 433 HE2 PHE A 27 39.424 -8.107 -8.773 1.00 0.00 A ATOM 434 HZ PHE A 27 41.600 -9.111 -9.411 1.00 0.00 A ATOM 435 N PHE A 27 41.330 -4.415 -4.786 1.00 0.00 A ATOM 436 O PHE A 27 42.321 -1.841 -5.320 1.00 0.00 A ATOM 437 C GLY A 28 44.985 -0.964 -4.613 1.00 0.00 A ATOM 438 CA GLY A 28 44.893 -1.394 -6.079 1.00 0.00 A ATOM 439 HN GLY A 28 44.616 -3.475 -6.561 1.00 0.00 A ATOM 440 HA2 GLY A 28 45.889 -1.511 -6.482 1.00 0.00 A ATOM 441 HA1 GLY A 28 44.365 -0.638 -6.639 1.00 0.00 A ATOM 442 N GLY A 28 44.163 -2.692 -6.184 1.00 0.00 A ATOM 443 O GLY A 28 44.803 -1.759 -3.711 1.00 0.00 A ATOM 444 C GLY A 29 46.811 0.616 -2.462 1.00 0.00 A ATOM 445 CA GLY A 29 45.377 0.793 -2.977 1.00 0.00 A ATOM 446 HN GLY A 29 45.409 0.907 -5.124 1.00 0.00 A ATOM 447 HA2 GLY A 29 45.112 1.841 -2.951 1.00 0.00 A ATOM 448 HA1 GLY A 29 44.702 0.238 -2.347 1.00 0.00 A ATOM 449 N GLY A 29 45.268 0.292 -4.377 1.00 0.00 A ATOM 450 O GLY A 29 47.047 0.603 -1.269 1.00 0.00 A ATOM 451 C LEU A 30 49.851 1.683 -2.792 1.00 0.00 A ATOM 452 CA LEU A 30 49.185 0.308 -2.907 1.00 0.00 A ATOM 453 CB LEU A 30 49.938 -0.552 -3.936 1.00 0.00 A ATOM 454 CD1 LEU A 30 51.087 -2.739 -4.315 1.00 0.00 A ATOM 455 CD2 LEU A 30 51.598 -1.399 -2.271 1.00 0.00 A ATOM 456 CG LEU A 30 50.500 -1.804 -3.257 1.00 0.00 A ATOM 457 HN LEU A 30 47.559 0.497 -4.305 1.00 0.00 A ATOM 458 HA LEU A 30 49.201 -0.179 -1.943 1.00 0.00 A ATOM 459 HB2 LEU A 30 49.257 -0.846 -4.722 1.00 0.00 A ATOM 460 HB1 LEU A 30 50.751 0.017 -4.363 1.00 0.00 A ATOM 461 HD11 LEU A 30 51.550 -2.154 -5.096 1.00 0.00 A ATOM 462 HD12 LEU A 30 51.828 -3.379 -3.859 1.00 0.00 A ATOM 463 HD13 LEU A 30 50.300 -3.344 -4.738 1.00 0.00 A ATOM 464 HD21 LEU A 30 52.094 -0.509 -2.630 1.00 0.00 A ATOM 465 HD22 LEU A 30 51.159 -1.200 -1.304 1.00 0.00 A ATOM 466 HD23 LEU A 30 52.316 -2.200 -2.183 1.00 0.00 A ATOM 467 HG LEU A 30 49.707 -2.313 -2.728 1.00 0.00 A ATOM 468 N LEU A 30 47.769 0.481 -3.349 1.00 0.00 A ATOM 469 O LEU A 30 50.178 2.135 -1.711 1.00 0.00 A ATOM 470 C LEU A 31 49.726 4.708 -3.269 1.00 0.00 A ATOM 471 CA LEU A 31 50.698 3.690 -3.874 1.00 0.00 A ATOM 472 CB LEU A 31 51.064 4.106 -5.309 1.00 0.00 A ATOM 473 CD1 LEU A 31 52.946 4.629 -6.869 1.00 0.00 A ATOM 474 CD2 LEU A 31 52.929 5.593 -4.565 1.00 0.00 A ATOM 475 CG LEU A 31 52.569 4.369 -5.410 1.00 0.00 A ATOM 476 HN LEU A 31 49.779 1.954 -4.758 1.00 0.00 A ATOM 477 HA LEU A 31 51.592 3.646 -3.269 1.00 0.00 A ATOM 478 HB2 LEU A 31 50.794 3.312 -5.990 1.00 0.00 A ATOM 479 HB1 LEU A 31 50.527 5.004 -5.578 1.00 0.00 A ATOM 480 HD11 LEU A 31 52.441 3.916 -7.504 1.00 0.00 A ATOM 481 HD12 LEU A 31 52.649 5.630 -7.145 1.00 0.00 A ATOM 482 HD13 LEU A 31 54.014 4.525 -6.989 1.00 0.00 A ATOM 483 HD21 LEU A 31 52.490 5.496 -3.583 1.00 0.00 A ATOM 484 HD22 LEU A 31 54.003 5.663 -4.473 1.00 0.00 A ATOM 485 HD23 LEU A 31 52.550 6.484 -5.043 1.00 0.00 A ATOM 486 HG LEU A 31 53.110 3.506 -5.047 1.00 0.00 A ATOM 487 N LEU A 31 50.053 2.345 -3.902 1.00 0.00 A ATOM 488 O LEU A 31 49.973 5.262 -2.214 1.00 0.00 A ATOM 489 C GLY A 32 46.632 5.223 -2.500 1.00 0.00 A ATOM 490 CA GLY A 32 47.633 5.940 -3.406 1.00 0.00 A ATOM 491 HN GLY A 32 48.453 4.498 -4.781 1.00 0.00 A ATOM 492 HA2 GLY A 32 48.148 6.704 -2.842 1.00 0.00 A ATOM 493 HA1 GLY A 32 47.105 6.395 -4.230 1.00 0.00 A ATOM 494 N GLY A 32 48.625 4.957 -3.933 1.00 0.00 A ATOM 495 O GLY A 32 46.068 4.208 -2.864 1.00 0.00 A ATOM 496 C GLU A 33 44.023 5.557 -0.726 1.00 0.00 A ATOM 497 CA GLU A 33 45.443 5.106 -0.382 1.00 0.00 A ATOM 498 CB GLU A 33 45.777 5.519 1.053 1.00 0.00 A ATOM 499 CD GLU A 33 46.189 4.359 3.227 1.00 0.00 A ATOM 500 CG GLU A 33 45.249 4.463 2.025 1.00 0.00 A ATOM 501 HN GLU A 33 46.875 6.564 -1.054 1.00 0.00 A ATOM 502 HA GLU A 33 45.513 4.033 -0.474 1.00 0.00 A ATOM 503 HB2 GLU A 33 46.849 5.606 1.162 1.00 0.00 A ATOM 504 HB1 GLU A 33 45.315 6.469 1.271 1.00 0.00 A ATOM 505 HG2 GLU A 33 44.262 4.746 2.362 1.00 0.00 A ATOM 506 HG1 GLU A 33 45.199 3.506 1.526 1.00 0.00 A ATOM 507 N GLU A 33 46.407 5.747 -1.321 1.00 0.00 A ATOM 508 O GLU A 33 43.083 4.788 -0.649 1.00 0.00 A ATOM 509 OE1 GLU A 33 47.365 4.110 3.015 1.00 0.00 A ATOM 510 OE2 GLU A 33 45.718 4.531 4.339 1.00 0.00 A ATOM 511 C LYS A 34 42.649 8.563 -2.332 1.00 0.00 A ATOM 512 CA LYS A 34 42.508 7.314 -1.460 1.00 0.00 A ATOM 513 CB LYS A 34 41.745 7.667 -0.181 1.00 0.00 A ATOM 514 CD LYS A 34 39.564 8.786 0.329 1.00 0.00 A ATOM 515 CE LYS A 34 40.030 10.144 -0.201 1.00 0.00 A ATOM 516 CG LYS A 34 40.240 7.664 -0.464 1.00 0.00 A ATOM 517 HN LYS A 34 44.638 7.396 -1.160 1.00 0.00 A ATOM 518 HA LYS A 34 41.968 6.554 -2.003 1.00 0.00 A ATOM 519 HB2 LYS A 34 41.969 6.938 0.585 1.00 0.00 A ATOM 520 HB1 LYS A 34 42.045 8.648 0.158 1.00 0.00 A ATOM 521 HD2 LYS A 34 38.491 8.706 0.222 1.00 0.00 A ATOM 522 HD1 LYS A 34 39.829 8.699 1.372 1.00 0.00 A ATOM 523 HE2 LYS A 34 40.821 10.523 0.428 1.00 0.00 A ATOM 524 HE1 LYS A 34 40.395 10.033 -1.211 1.00 0.00 A ATOM 525 HG2 LYS A 34 40.071 7.820 -1.521 1.00 0.00 A ATOM 526 HG1 LYS A 34 39.820 6.715 -0.169 1.00 0.00 A ATOM 527 HZ1 LYS A 34 38.028 10.616 -0.521 1.00 0.00 A ATOM 528 HZ2 LYS A 34 38.737 11.448 0.780 1.00 0.00 A ATOM 529 HZ3 LYS A 34 39.096 11.899 -0.818 1.00 0.00 A ATOM 530 N LYS A 34 43.863 6.800 -1.106 1.00 0.00 A ATOM 531 NZ LYS A 34 38.886 11.099 -0.189 1.00 0.00 A ATOM 532 OT1 LYS A 34 41.971 8.635 -3.344 1.00 0.00 A ATOM 533 OT2 LYS A 34 43.433 9.426 -1.974 1.00 0.00 A END
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