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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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392412 |
1pyc ![]() ![]() |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ILE A 60 11.125 -7.319 -4.750 1.00 0.00 A ATOM 2 CA ILE A 60 12.448 -6.805 -5.240 1.00 0.00 A ATOM 3 CB ILE A 60 12.244 -5.676 -6.244 1.00 0.00 A ATOM 4 CD1 ILE A 60 12.544 -6.599 -8.698 1.00 0.00 A ATOM 5 CG1 ILE A 60 11.602 -6.061 -7.611 1.00 0.00 A ATOM 6 CG2 ILE A 60 13.578 -4.915 -6.379 1.00 0.00 A ATOM 7 HA ILE A 60 13.051 -6.476 -4.408 1.00 0.00 A ATOM 8 HB ILE A 60 11.520 -4.981 -5.771 1.00 0.00 A ATOM 9 HD11 ILE A 60 13.341 -5.863 -8.932 1.00 0.00 A ATOM 10 HD12 ILE A 60 13.017 -7.553 -8.392 1.00 0.00 A ATOM 11 HD13 ILE A 60 11.968 -6.787 -9.629 1.00 0.00 A ATOM 12 HG12 ILE A 60 10.771 -6.780 -7.459 1.00 0.00 A ATOM 13 HG11 ILE A 60 11.144 -5.131 -8.018 1.00 0.00 A ATOM 14 HG21 ILE A 60 13.911 -4.554 -5.384 1.00 0.00 A ATOM 15 HG22 ILE A 60 14.370 -5.572 -6.796 1.00 0.00 A ATOM 16 HG23 ILE A 60 13.452 -4.039 -7.048 1.00 0.00 A ATOM 17 N ILE A 60 13.185 -7.922 -5.853 1.00 0.00 A ATOM 18 O ILE A 60 10.668 -8.340 -5.261 1.00 0.00 A ATOM 19 C PRO A 61 8.174 -6.492 -4.314 1.00 0.00 A ATOM 20 CA PRO A 61 9.165 -7.075 -3.348 1.00 0.00 A ATOM 21 CB PRO A 61 9.008 -6.430 -1.968 1.00 0.00 A ATOM 22 CD PRO A 61 11.072 -5.680 -2.916 1.00 0.00 A ATOM 23 CG PRO A 61 9.938 -5.215 -2.002 1.00 0.00 A ATOM 24 HA PRO A 61 9.074 -8.151 -3.326 1.00 0.00 A ATOM 25 HB2 PRO A 61 7.958 -6.150 -1.750 1.00 0.00 A ATOM 26 HB1 PRO A 61 9.369 -7.139 -1.192 1.00 0.00 A ATOM 27 HD2 PRO A 61 11.481 -4.835 -3.508 1.00 0.00 A ATOM 28 HD1 PRO A 61 11.875 -6.169 -2.326 1.00 0.00 A ATOM 29 HG2 PRO A 61 9.411 -4.355 -2.471 1.00 0.00 A ATOM 30 HG1 PRO A 61 10.295 -4.928 -0.995 1.00 0.00 A ATOM 31 N PRO A 61 10.473 -6.680 -3.786 1.00 0.00 A ATOM 32 O PRO A 61 8.522 -5.632 -5.124 1.00 0.00 A ATOM 33 C LEU A 62 5.320 -5.176 -4.447 1.00 0.00 A ATOM 34 CA LEU A 62 5.830 -6.462 -5.014 1.00 0.00 A ATOM 35 CB LEU A 62 4.639 -7.438 -5.051 1.00 0.00 A ATOM 36 CD1 LEU A 62 3.741 -9.724 -5.592 1.00 0.00 A ATOM 37 CD2 LEU A 62 5.209 -8.522 -7.281 1.00 0.00 A ATOM 38 CG LEU A 62 4.924 -8.761 -5.787 1.00 0.00 A ATOM 39 HN LEU A 62 6.663 -7.641 -3.532 1.00 0.00 A ATOM 40 HA LEU A 62 6.205 -6.269 -6.007 1.00 0.00 A ATOM 41 HB2 LEU A 62 4.338 -7.667 -4.005 1.00 0.00 A ATOM 42 HB1 LEU A 62 3.769 -6.961 -5.552 1.00 0.00 A ATOM 43 HD11 LEU A 62 2.810 -9.256 -5.974 1.00 0.00 A ATOM 44 HD12 LEU A 62 3.919 -10.674 -6.135 1.00 0.00 A ATOM 45 HD13 LEU A 62 3.604 -9.945 -4.512 1.00 0.00 A ATOM 46 HD21 LEU A 62 4.403 -7.890 -7.718 1.00 0.00 A ATOM 47 HD22 LEU A 62 6.178 -8.000 -7.418 1.00 0.00 A ATOM 48 HD23 LEU A 62 5.249 -9.488 -7.826 1.00 0.00 A ATOM 49 HG LEU A 62 5.821 -9.239 -5.335 1.00 0.00 A ATOM 50 N LEU A 62 6.909 -6.946 -4.204 1.00 0.00 A ATOM 51 O LEU A 62 5.705 -4.742 -3.362 1.00 0.00 A ATOM 52 C SER A 63 2.714 -3.116 -5.756 1.00 0.00 A ATOM 53 CA SER A 63 3.827 -3.297 -4.802 1.00 0.00 A ATOM 54 CB SER A 63 4.800 -2.100 -4.956 1.00 0.00 A ATOM 55 HN SER A 63 4.099 -4.916 -6.071 1.00 0.00 A ATOM 56 HA SER A 63 3.391 -3.422 -3.812 1.00 0.00 A ATOM 57 HB2 SER A 63 5.653 -2.208 -4.255 1.00 0.00 A ATOM 58 HB1 SER A 63 5.194 -2.076 -5.994 1.00 0.00 A ATOM 59 HG SER A 63 4.841 -0.185 -4.823 1.00 0.00 A ATOM 60 N SER A 63 4.413 -4.536 -5.203 1.00 0.00 A ATOM 61 O SER A 63 2.780 -3.601 -6.885 1.00 0.00 A ATOM 62 OG SER A 63 4.168 -0.856 -4.693 1.00 0.00 A ATOM 63 C CYS A 64 0.702 -1.029 -6.957 1.00 0.00 A ATOM 64 CA CYS A 64 0.492 -2.223 -6.088 1.00 0.00 A ATOM 65 CB CYS A 64 -0.776 -2.137 -5.223 1.00 0.00 A ATOM 66 HN CYS A 64 1.605 -2.019 -4.387 1.00 0.00 A ATOM 67 HA CYS A 64 0.407 -3.083 -6.731 1.00 0.00 A ATOM 68 HB2 CYS A 64 -1.645 -2.292 -5.870 1.00 0.00 A ATOM 69 HB1 CYS A 64 -0.765 -2.982 -4.503 1.00 0.00 A ATOM 70 N CYS A 64 1.655 -2.415 -5.303 1.00 0.00 A ATOM 71 O CYS A 64 1.680 -0.295 -6.805 1.00 0.00 A ATOM 72 SG CYS A 64 -0.995 -0.587 -4.336 1.00 0.00 A ATOM 73 C THR A 65 0.024 1.402 -8.864 1.00 0.00 A ATOM 74 CA THR A 65 0.056 -0.075 -9.110 1.00 0.00 A ATOM 75 CB THR A 65 -0.897 -0.377 -10.238 1.00 0.00 A ATOM 76 CG2 THR A 65 -0.835 -1.879 -10.572 1.00 0.00 A ATOM 77 HN THR A 65 -1.039 -1.408 -7.972 1.00 0.00 A ATOM 78 HA THR A 65 1.055 -0.336 -9.425 1.00 0.00 A ATOM 79 HB THR A 65 -0.615 0.212 -11.138 1.00 0.00 A ATOM 80 HG1 THR A 65 -2.771 -0.228 -10.629 1.00 0.00 A ATOM 81 HG21 THR A 65 0.208 -2.191 -10.786 1.00 0.00 A ATOM 82 HG22 THR A 65 -1.214 -2.483 -9.724 1.00 0.00 A ATOM 83 HG23 THR A 65 -1.466 -2.096 -11.459 1.00 0.00 A ATOM 84 N THR A 65 -0.210 -0.856 -7.934 1.00 0.00 A ATOM 85 O THR A 65 0.611 2.154 -9.638 1.00 0.00 A ATOM 86 OG1 THR A 65 -2.222 -0.026 -9.868 1.00 0.00 A ATOM 87 C ILE A 66 0.333 3.545 -6.445 1.00 0.00 A ATOM 88 CA ILE A 66 -0.710 3.247 -7.458 1.00 0.00 A ATOM 89 CB ILE A 66 -1.991 3.774 -6.883 1.00 0.00 A ATOM 90 CD1 ILE A 66 -3.192 1.719 -5.942 1.00 0.00 A ATOM 91 CG1 ILE A 66 -3.191 2.817 -7.005 1.00 0.00 A ATOM 92 CG2 ILE A 66 -2.244 5.134 -7.559 1.00 0.00 A ATOM 93 HN ILE A 66 -1.137 1.237 -7.167 1.00 0.00 A ATOM 94 HA ILE A 66 -0.508 3.821 -8.340 1.00 0.00 A ATOM 95 HB ILE A 66 -1.817 3.973 -5.805 1.00 0.00 A ATOM 96 HD11 ILE A 66 -2.834 2.134 -4.977 1.00 0.00 A ATOM 97 HD12 ILE A 66 -4.216 1.320 -5.797 1.00 0.00 A ATOM 98 HD13 ILE A 66 -2.530 0.880 -6.240 1.00 0.00 A ATOM 99 HG12 ILE A 66 -4.108 3.431 -6.858 1.00 0.00 A ATOM 100 HG11 ILE A 66 -3.248 2.368 -8.019 1.00 0.00 A ATOM 101 HG21 ILE A 66 -1.372 5.804 -7.398 1.00 0.00 A ATOM 102 HG22 ILE A 66 -2.398 4.997 -8.650 1.00 0.00 A ATOM 103 HG23 ILE A 66 -3.144 5.614 -7.122 1.00 0.00 A ATOM 104 N ILE A 66 -0.657 1.853 -7.788 1.00 0.00 A ATOM 105 O ILE A 66 0.877 4.645 -6.451 1.00 0.00 A ATOM 106 C CYS A 67 2.978 2.873 -4.999 1.00 0.00 A ATOM 107 CA CYS A 67 1.580 2.735 -4.483 1.00 0.00 A ATOM 108 CB CYS A 67 1.635 1.569 -3.474 1.00 0.00 A ATOM 109 HN CYS A 67 0.143 1.701 -5.588 1.00 0.00 A ATOM 110 HA CYS A 67 1.323 3.648 -3.967 1.00 0.00 A ATOM 111 HB2 CYS A 67 1.741 0.615 -4.034 1.00 0.00 A ATOM 112 HB1 CYS A 67 2.550 1.688 -2.855 1.00 0.00 A ATOM 113 N CYS A 67 0.625 2.571 -5.552 1.00 0.00 A ATOM 114 O CYS A 67 3.803 3.512 -4.355 1.00 0.00 A ATOM 115 SG CYS A 67 0.191 1.506 -2.370 1.00 0.00 A ATOM 116 C ARG A 68 4.727 3.754 -7.444 1.00 0.00 A ATOM 117 CA ARG A 68 4.569 2.404 -6.784 1.00 0.00 A ATOM 118 CB ARG A 68 4.817 1.289 -7.818 1.00 0.00 A ATOM 119 CD ARG A 68 6.524 -0.192 -8.988 1.00 0.00 A ATOM 120 CG ARG A 68 6.300 1.051 -8.125 1.00 0.00 A ATOM 121 CZ ARG A 68 8.491 -1.469 -9.799 1.00 0.00 A ATOM 122 HN ARG A 68 2.612 1.720 -6.667 1.00 0.00 A ATOM 123 HA ARG A 68 5.297 2.311 -5.993 1.00 0.00 A ATOM 124 HB2 ARG A 68 4.409 0.341 -7.400 1.00 0.00 A ATOM 125 HB1 ARG A 68 4.260 1.513 -8.754 1.00 0.00 A ATOM 126 HD2 ARG A 68 6.105 -1.093 -8.492 1.00 0.00 A ATOM 127 HD1 ARG A 68 6.074 -0.062 -9.994 1.00 0.00 A ATOM 128 HE ARG A 68 8.622 0.301 -8.765 1.00 0.00 A ATOM 129 HG2 ARG A 68 6.733 1.934 -8.642 1.00 0.00 A ATOM 130 HG1 ARG A 68 6.842 0.914 -7.163 1.00 0.00 A ATOM 131 HH11 ARG A 68 6.657 -2.289 -10.231 1.00 0.00 A ATOM 132 HH12 ARG A 68 8.015 -3.198 -10.804 1.00 0.00 A ATOM 133 HH21 ARG A 68 10.463 -0.942 -9.546 1.00 0.00 A ATOM 134 HH22 ARG A 68 10.209 -2.422 -10.408 1.00 0.00 A ATOM 135 N ARG A 68 3.278 2.280 -6.175 1.00 0.00 A ATOM 136 NE ARG A 68 7.994 -0.378 -9.146 1.00 0.00 A ATOM 137 NH1 ARG A 68 7.646 -2.402 -10.326 1.00 0.00 A ATOM 138 NH2 ARG A 68 9.842 -1.626 -9.928 1.00 0.00 A ATOM 139 O ARG A 68 5.848 4.242 -7.578 1.00 0.00 A ATOM 140 C LYS A 69 3.828 6.792 -7.579 1.00 0.00 A ATOM 141 CA LYS A 69 3.627 5.657 -8.535 1.00 0.00 A ATOM 142 CB LYS A 69 2.356 5.973 -9.345 1.00 0.00 A ATOM 143 CD LYS A 69 3.169 5.214 -11.665 1.00 0.00 A ATOM 144 CE LYS A 69 2.887 4.319 -12.875 1.00 0.00 A ATOM 145 CG LYS A 69 2.136 5.038 -10.543 1.00 0.00 A ATOM 146 HN LYS A 69 2.699 3.982 -7.738 1.00 0.00 A ATOM 147 HA LYS A 69 4.472 5.649 -9.204 1.00 0.00 A ATOM 148 HB2 LYS A 69 1.473 5.915 -8.671 1.00 0.00 A ATOM 149 HB1 LYS A 69 2.430 7.016 -9.725 1.00 0.00 A ATOM 150 HD2 LYS A 69 3.168 6.276 -11.993 1.00 0.00 A ATOM 151 HD1 LYS A 69 4.184 4.974 -11.277 1.00 0.00 A ATOM 152 HE2 LYS A 69 2.931 3.248 -12.587 1.00 0.00 A ATOM 153 HE1 LYS A 69 1.890 4.549 -13.305 1.00 0.00 A ATOM 154 HG2 LYS A 69 2.161 3.985 -10.195 1.00 0.00 A ATOM 155 HG1 LYS A 69 1.127 5.239 -10.965 1.00 0.00 A ATOM 156 HZ1 LYS A 69 4.846 4.331 -13.552 1.00 0.00 A ATOM 157 HZ2 LYS A 69 3.700 3.939 -14.743 1.00 0.00 A ATOM 158 HZ3 LYS A 69 3.869 5.547 -14.224 1.00 0.00 A ATOM 159 N LYS A 69 3.603 4.382 -7.867 1.00 0.00 A ATOM 160 NZ LYS A 69 3.901 4.551 -13.927 1.00 0.00 A ATOM 161 O LYS A 69 4.565 7.721 -7.910 1.00 0.00 A ATOM 162 C ARG A 70 4.721 7.552 -4.737 1.00 0.00 A ATOM 163 CA ARG A 70 3.403 7.788 -5.402 1.00 0.00 A ATOM 164 CB ARG A 70 2.386 7.777 -4.250 1.00 0.00 A ATOM 165 CD ARG A 70 0.268 8.312 -5.660 1.00 0.00 A ATOM 166 CG ARG A 70 0.936 7.425 -4.607 1.00 0.00 A ATOM 167 CZ ARG A 70 -2.075 8.736 -6.364 1.00 0.00 A ATOM 168 HN ARG A 70 2.517 6.085 -6.093 1.00 0.00 A ATOM 169 HA ARG A 70 3.400 8.742 -5.908 1.00 0.00 A ATOM 170 HB2 ARG A 70 2.723 7.038 -3.491 1.00 0.00 A ATOM 171 HB1 ARG A 70 2.405 8.775 -3.773 1.00 0.00 A ATOM 172 HD2 ARG A 70 0.383 9.383 -5.409 1.00 0.00 A ATOM 173 HD1 ARG A 70 0.665 8.112 -6.678 1.00 0.00 A ATOM 174 HE ARG A 70 -1.522 7.252 -5.059 1.00 0.00 A ATOM 175 HG2 ARG A 70 0.887 6.368 -4.923 1.00 0.00 A ATOM 176 HG1 ARG A 70 0.350 7.493 -3.669 1.00 0.00 A ATOM 177 HH11 ARG A 70 -0.656 9.942 -7.233 1.00 0.00 A ATOM 178 HH12 ARG A 70 -2.288 10.285 -7.700 1.00 0.00 A ATOM 179 HH21 ARG A 70 -3.736 7.724 -5.694 1.00 0.00 A ATOM 180 HH22 ARG A 70 -4.064 9.005 -6.812 1.00 0.00 A ATOM 181 N ARG A 70 3.189 6.765 -6.380 1.00 0.00 A ATOM 182 NE ARG A 70 -1.187 7.992 -5.641 1.00 0.00 A ATOM 183 NH1 ARG A 70 -1.634 9.745 -7.170 1.00 0.00 A ATOM 184 NH2 ARG A 70 -3.411 8.463 -6.284 1.00 0.00 A ATOM 185 O ARG A 70 5.390 8.499 -4.325 1.00 0.00 A ATOM 186 C LYS A 71 6.039 5.852 -2.505 1.00 0.00 A ATOM 187 CA LYS A 71 6.247 5.733 -3.976 1.00 0.00 A ATOM 188 CB LYS A 71 7.596 6.304 -4.458 1.00 0.00 A ATOM 189 CD LYS A 71 8.736 4.004 -4.650 1.00 0.00 A ATOM 190 CE LYS A 71 10.072 3.263 -4.572 1.00 0.00 A ATOM 191 CG LYS A 71 8.811 5.434 -4.094 1.00 0.00 A ATOM 192 HN LYS A 71 4.496 5.531 -4.978 1.00 0.00 A ATOM 193 HA LYS A 71 6.215 4.683 -4.214 1.00 0.00 A ATOM 194 HB2 LYS A 71 7.564 6.378 -5.569 1.00 0.00 A ATOM 195 HB1 LYS A 71 7.743 7.329 -4.055 1.00 0.00 A ATOM 196 HD2 LYS A 71 7.977 3.427 -4.079 1.00 0.00 A ATOM 197 HD1 LYS A 71 8.398 4.050 -5.708 1.00 0.00 A ATOM 198 HE2 LYS A 71 10.848 3.789 -5.167 1.00 0.00 A ATOM 199 HE1 LYS A 71 10.408 3.173 -3.518 1.00 0.00 A ATOM 200 HG2 LYS A 71 9.713 5.927 -4.516 1.00 0.00 A ATOM 201 HG1 LYS A 71 8.923 5.390 -2.991 1.00 0.00 A ATOM 202 HZ1 LYS A 71 9.212 1.377 -4.572 1.00 0.00 A ATOM 203 HZ2 LYS A 71 9.628 1.953 -6.116 1.00 0.00 A ATOM 204 HZ3 LYS A 71 10.838 1.401 -5.060 1.00 0.00 A ATOM 205 N LYS A 71 5.082 6.254 -4.619 1.00 0.00 A ATOM 206 NZ LYS A 71 9.926 1.896 -5.121 1.00 0.00 A ATOM 207 O LYS A 71 6.741 6.569 -1.793 1.00 0.00 A ATOM 208 C VAL A 72 4.852 3.485 -0.489 1.00 0.00 A ATOM 209 CA VAL A 72 4.669 4.947 -0.681 1.00 0.00 A ATOM 210 CB VAL A 72 3.235 5.336 -0.394 1.00 0.00 A ATOM 211 CG1 VAL A 72 3.163 6.872 -0.296 1.00 0.00 A ATOM 212 CG2 VAL A 72 2.258 4.775 -1.448 1.00 0.00 A ATOM 213 HN VAL A 72 4.457 4.537 -2.637 1.00 0.00 A ATOM 214 HA VAL A 72 5.366 5.476 -0.049 1.00 0.00 A ATOM 215 HB VAL A 72 2.955 4.906 0.585 1.00 0.00 A ATOM 216 HG11 VAL A 72 3.856 7.239 0.489 1.00 0.00 A ATOM 217 HG12 VAL A 72 3.441 7.338 -1.263 1.00 0.00 A ATOM 218 HG13 VAL A 72 2.131 7.189 -0.036 1.00 0.00 A ATOM 219 HG21 VAL A 72 2.500 5.140 -2.466 1.00 0.00 A ATOM 220 HG22 VAL A 72 2.259 3.666 -1.453 1.00 0.00 A ATOM 221 HG23 VAL A 72 1.225 5.107 -1.210 1.00 0.00 A ATOM 222 N VAL A 72 5.020 5.104 -2.044 1.00 0.00 A ATOM 223 O VAL A 72 4.993 2.745 -1.464 1.00 0.00 A ATOM 224 C LYS A 73 3.767 0.936 0.918 1.00 0.00 A ATOM 225 CA LYS A 73 5.064 1.652 1.069 1.00 0.00 A ATOM 226 CB LYS A 73 5.591 1.375 2.490 1.00 0.00 A ATOM 227 CD LYS A 73 7.826 2.646 2.177 1.00 0.00 A ATOM 228 CE LYS A 73 9.347 2.602 2.360 1.00 0.00 A ATOM 229 CG LYS A 73 7.127 1.341 2.587 1.00 0.00 A ATOM 230 HN LYS A 73 4.750 3.652 1.559 1.00 0.00 A ATOM 231 HA LYS A 73 5.757 1.248 0.347 1.00 0.00 A ATOM 232 HB2 LYS A 73 5.178 2.132 3.190 1.00 0.00 A ATOM 233 HB1 LYS A 73 5.221 0.376 2.809 1.00 0.00 A ATOM 234 HD2 LYS A 73 7.607 2.856 1.107 1.00 0.00 A ATOM 235 HD1 LYS A 73 7.414 3.479 2.787 1.00 0.00 A ATOM 236 HE2 LYS A 73 9.798 3.581 2.092 1.00 0.00 A ATOM 237 HE1 LYS A 73 9.611 2.348 3.408 1.00 0.00 A ATOM 238 HG2 LYS A 73 7.405 1.107 3.638 1.00 0.00 A ATOM 239 HG1 LYS A 73 7.496 0.513 1.943 1.00 0.00 A ATOM 240 HZ1 LYS A 73 9.731 1.802 0.486 1.00 0.00 A ATOM 241 HZ2 LYS A 73 10.978 1.559 1.613 1.00 0.00 A ATOM 242 HZ3 LYS A 73 9.551 0.642 1.714 1.00 0.00 A ATOM 243 N LYS A 73 4.862 3.039 0.779 1.00 0.00 A ATOM 244 NZ LYS A 73 9.947 1.576 1.478 1.00 0.00 A ATOM 245 O LYS A 73 2.803 1.197 1.639 1.00 0.00 A ATOM 246 C CYS A 74 2.704 -1.944 0.962 1.00 0.00 A ATOM 247 CA CYS A 74 2.738 -1.004 -0.209 1.00 0.00 A ATOM 248 CB CYS A 74 3.009 -1.821 -1.466 1.00 0.00 A ATOM 249 HN CYS A 74 4.504 -0.099 -0.700 1.00 0.00 A ATOM 250 HA CYS A 74 1.797 -0.478 -0.288 1.00 0.00 A ATOM 251 HB2 CYS A 74 3.386 -1.130 -2.250 1.00 0.00 A ATOM 252 HB1 CYS A 74 3.801 -2.576 -1.265 1.00 0.00 A ATOM 253 N CYS A 74 3.765 -0.024 -0.033 1.00 0.00 A ATOM 254 O CYS A 74 3.683 -2.073 1.696 1.00 0.00 A ATOM 255 SG CYS A 74 1.495 -2.596 -2.038 1.00 0.00 A ATOM 256 C ASP A 75 0.934 -4.582 2.354 1.00 0.00 A ATOM 257 CA ASP A 75 1.260 -3.146 2.483 1.00 0.00 A ATOM 258 CB ASP A 75 0.076 -2.468 3.190 1.00 0.00 A ATOM 259 CG ASP A 75 0.459 -1.026 3.496 1.00 0.00 A ATOM 260 HN ASP A 75 0.873 -2.754 0.435 1.00 0.00 A ATOM 261 HA ASP A 75 2.135 -3.064 3.106 1.00 0.00 A ATOM 262 HB2 ASP A 75 -0.824 -2.497 2.543 1.00 0.00 A ATOM 263 HB1 ASP A 75 -0.151 -2.994 4.142 1.00 0.00 A ATOM 264 N ASP A 75 1.548 -2.614 1.174 1.00 0.00 A ATOM 265 O ASP A 75 1.360 -5.386 3.183 1.00 0.00 A ATOM 266 OD1 ASP A 75 1.386 -0.824 4.326 1.00 0.00 A ATOM 267 OD2 ASP A 75 -0.164 -0.107 2.904 1.00 0.00 A ATOM 268 C LYS A 76 -1.277 -6.684 1.998 1.00 0.00 A ATOM 269 CA LYS A 76 -0.288 -6.238 0.969 1.00 0.00 A ATOM 270 CB LYS A 76 0.781 -7.348 0.792 1.00 0.00 A ATOM 271 CD LYS A 76 2.954 -6.233 -0.059 1.00 0.00 A ATOM 272 CE LYS A 76 4.040 -6.251 -1.133 1.00 0.00 A ATOM 273 CG LYS A 76 1.773 -7.161 -0.370 1.00 0.00 A ATOM 274 HN LYS A 76 -0.167 -4.198 0.673 1.00 0.00 A ATOM 275 HA LYS A 76 -0.817 -6.151 0.036 1.00 0.00 A ATOM 276 HB2 LYS A 76 1.342 -7.510 1.735 1.00 0.00 A ATOM 277 HB1 LYS A 76 0.236 -8.292 0.564 1.00 0.00 A ATOM 278 HD2 LYS A 76 2.583 -5.189 0.032 1.00 0.00 A ATOM 279 HD1 LYS A 76 3.407 -6.529 0.913 1.00 0.00 A ATOM 280 HE2 LYS A 76 3.596 -6.035 -2.128 1.00 0.00 A ATOM 281 HE1 LYS A 76 4.823 -5.497 -0.904 1.00 0.00 A ATOM 282 HG2 LYS A 76 2.182 -8.169 -0.605 1.00 0.00 A ATOM 283 HG1 LYS A 76 1.232 -6.800 -1.271 1.00 0.00 A ATOM 284 HZ1 LYS A 76 3.993 -8.302 -1.427 1.00 0.00 A ATOM 285 HZ2 LYS A 76 5.427 -7.557 -1.949 1.00 0.00 A ATOM 286 HZ3 LYS A 76 5.146 -7.788 -0.290 1.00 0.00 A ATOM 287 N LYS A 76 0.165 -4.910 1.291 1.00 0.00 A ATOM 288 NZ LYS A 76 4.702 -7.573 -1.205 1.00 0.00 A ATOM 289 O LYS A 76 -1.227 -7.823 2.460 1.00 0.00 A ATOM 290 C LEU A 77 -4.326 -6.652 2.222 1.00 0.00 A ATOM 291 CA LEU A 77 -3.311 -6.185 3.198 1.00 0.00 A ATOM 292 CB LEU A 77 -4.019 -5.074 3.997 1.00 0.00 A ATOM 293 CD1 LEU A 77 -4.110 -3.586 6.002 1.00 0.00 A ATOM 294 CD2 LEU A 77 -2.013 -4.945 5.646 1.00 0.00 A ATOM 295 CG LEU A 77 -3.173 -4.213 4.954 1.00 0.00 A ATOM 296 HN LEU A 77 -2.233 -4.850 2.020 1.00 0.00 A ATOM 297 HA LEU A 77 -3.005 -6.996 3.842 1.00 0.00 A ATOM 298 HB2 LEU A 77 -4.518 -4.377 3.292 1.00 0.00 A ATOM 299 HB1 LEU A 77 -4.818 -5.561 4.600 1.00 0.00 A ATOM 300 HD11 LEU A 77 -4.645 -4.382 6.561 1.00 0.00 A ATOM 301 HD12 LEU A 77 -3.528 -2.982 6.728 1.00 0.00 A ATOM 302 HD13 LEU A 77 -4.858 -2.933 5.505 1.00 0.00 A ATOM 303 HD21 LEU A 77 -2.386 -5.814 6.225 1.00 0.00 A ATOM 304 HD22 LEU A 77 -1.265 -5.284 4.902 1.00 0.00 A ATOM 305 HD23 LEU A 77 -1.508 -4.237 6.337 1.00 0.00 A ATOM 306 HG LEU A 77 -2.721 -3.390 4.354 1.00 0.00 A ATOM 307 N LEU A 77 -2.215 -5.785 2.368 1.00 0.00 A ATOM 308 O LEU A 77 -4.588 -5.957 1.246 1.00 0.00 A ATOM 309 C ARG A 78 -7.234 -7.648 2.214 1.00 0.00 A ATOM 310 CA ARG A 78 -6.004 -8.279 1.627 1.00 0.00 A ATOM 311 CB ARG A 78 -6.199 -9.807 1.626 1.00 0.00 A ATOM 312 CD ARG A 78 -3.839 -10.398 0.733 1.00 0.00 A ATOM 313 CG ARG A 78 -5.356 -10.540 0.567 1.00 0.00 A ATOM 314 CZ ARG A 78 -1.831 -11.297 -0.410 1.00 0.00 A ATOM 315 HN ARG A 78 -4.696 -8.405 3.244 1.00 0.00 A ATOM 316 HA ARG A 78 -5.824 -7.942 0.621 1.00 0.00 A ATOM 317 HB2 ARG A 78 -5.981 -10.211 2.637 1.00 0.00 A ATOM 318 HB1 ARG A 78 -7.268 -10.019 1.397 1.00 0.00 A ATOM 319 HD2 ARG A 78 -3.517 -9.343 0.607 1.00 0.00 A ATOM 320 HD1 ARG A 78 -3.510 -10.787 1.719 1.00 0.00 A ATOM 321 HE ARG A 78 -3.756 -11.660 -1.027 1.00 0.00 A ATOM 322 HG2 ARG A 78 -5.613 -11.623 0.603 1.00 0.00 A ATOM 323 HG1 ARG A 78 -5.640 -10.158 -0.438 1.00 0.00 A ATOM 324 HH11 ARG A 78 -1.473 -10.150 1.258 1.00 0.00 A ATOM 325 HH12 ARG A 78 -0.054 -10.750 0.467 1.00 0.00 A ATOM 326 HH21 ARG A 78 -1.823 -12.472 -2.099 1.00 0.00 A ATOM 327 HH22 ARG A 78 -0.255 -12.089 -1.468 1.00 0.00 A ATOM 328 N ARG A 78 -4.928 -7.830 2.464 1.00 0.00 A ATOM 329 NE ARG A 78 -3.191 -11.202 -0.341 1.00 0.00 A ATOM 330 NH1 ARG A 78 -1.050 -10.679 0.522 1.00 0.00 A ATOM 331 NH2 ARG A 78 -1.252 -12.016 -1.415 1.00 0.00 A ATOM 332 O ARG A 78 -7.365 -7.707 3.435 1.00 0.00 A ATOM 333 C PRO A 79 -7.378 -5.872 -0.432 1.00 0.00 A ATOM 334 CA PRO A 79 -8.263 -6.993 0.058 1.00 0.00 A ATOM 335 CB PRO A 79 -9.741 -6.696 -0.228 1.00 0.00 A ATOM 336 CD PRO A 79 -9.442 -6.781 2.144 1.00 0.00 A ATOM 337 CG PRO A 79 -10.306 -6.121 1.077 1.00 0.00 A ATOM 338 HA PRO A 79 -7.941 -7.926 -0.381 1.00 0.00 A ATOM 339 HB2 PRO A 79 -9.867 -6.004 -1.085 1.00 0.00 A ATOM 340 HB1 PRO A 79 -10.262 -7.653 -0.452 1.00 0.00 A ATOM 341 HD2 PRO A 79 -9.289 -6.113 3.018 1.00 0.00 A ATOM 342 HD1 PRO A 79 -9.886 -7.747 2.465 1.00 0.00 A ATOM 343 HG2 PRO A 79 -10.137 -5.021 1.115 1.00 0.00 A ATOM 344 HG1 PRO A 79 -11.385 -6.334 1.203 1.00 0.00 A ATOM 345 N PRO A 79 -8.177 -7.060 1.496 1.00 0.00 A ATOM 346 O PRO A 79 -6.518 -6.140 -1.270 1.00 0.00 A ATOM 347 C HIS A 80 -6.036 -2.988 0.750 1.00 0.00 A ATOM 348 CA HIS A 80 -6.856 -3.476 -0.397 1.00 0.00 A ATOM 349 CB HIS A 80 -7.758 -2.315 -0.864 1.00 0.00 A ATOM 350 CD2 HIS A 80 -9.652 -1.393 0.543 1.00 0.00 A ATOM 351 CE1 HIS A 80 -11.282 -2.660 0.008 1.00 0.00 A ATOM 352 CG HIS A 80 -9.141 -2.305 -0.308 1.00 0.00 A ATOM 353 HN HIS A 80 -8.279 -4.453 0.746 1.00 0.00 A ATOM 354 HA HIS A 80 -6.184 -3.762 -1.191 1.00 0.00 A ATOM 355 HB2 HIS A 80 -7.270 -1.351 -0.611 1.00 0.00 A ATOM 356 HB1 HIS A 80 -7.904 -2.324 -1.952 1.00 0.00 A ATOM 357 HD1 HIS A 80 -10.157 -3.883 -1.311 1.00 0.00 A ATOM 358 HD2 HIS A 80 -9.118 -0.550 0.934 1.00 0.00 A ATOM 359 HE1 HIS A 80 -12.265 -3.118 -0.081 1.00 0.00 A ATOM 360 N HIS A 80 -7.582 -4.630 0.056 1.00 0.00 A ATOM 361 ND1 HIS A 80 -10.196 -3.115 -0.668 1.00 0.00 A ATOM 362 NE2 HIS A 80 -11.000 -1.610 0.756 1.00 0.00 A ATOM 363 O HIS A 80 -6.366 -3.252 1.906 1.00 0.00 A ATOM 364 C CYS A 81 -4.460 -0.703 2.253 1.00 0.00 A ATOM 365 CA CYS A 81 -3.956 -1.798 1.379 1.00 0.00 A ATOM 366 CB CYS A 81 -2.752 -1.126 0.698 1.00 0.00 A ATOM 367 HN CYS A 81 -4.682 -2.081 -0.516 1.00 0.00 A ATOM 368 HA CYS A 81 -3.641 -2.640 1.976 1.00 0.00 A ATOM 369 HB2 CYS A 81 -3.036 -0.093 0.414 1.00 0.00 A ATOM 370 HB1 CYS A 81 -1.917 -1.050 1.416 1.00 0.00 A ATOM 371 N CYS A 81 -4.931 -2.266 0.431 1.00 0.00 A ATOM 372 O CYS A 81 -5.539 -0.155 2.053 1.00 0.00 A ATOM 373 SG CYS A 81 -2.212 -2.029 -0.750 1.00 0.00 A ATOM 374 C GLN A 82 -3.723 2.099 3.365 1.00 0.00 A ATOM 375 CA GLN A 82 -3.791 0.796 4.101 1.00 0.00 A ATOM 376 CB GLN A 82 -2.712 0.877 5.194 1.00 0.00 A ATOM 377 CD GLN A 82 -1.423 -0.408 6.901 1.00 0.00 A ATOM 378 CG GLN A 82 -2.714 -0.358 6.091 1.00 0.00 A ATOM 379 HN GLN A 82 -2.734 -0.826 3.334 1.00 0.00 A ATOM 380 HA GLN A 82 -4.769 0.692 4.545 1.00 0.00 A ATOM 381 HB2 GLN A 82 -1.717 0.971 4.707 1.00 0.00 A ATOM 382 HB1 GLN A 82 -2.876 1.784 5.815 1.00 0.00 A ATOM 383 HE21 GLN A 82 -1.186 -2.369 6.330 1.00 0.00 A ATOM 384 HE22 GLN A 82 0.074 -1.750 7.355 1.00 0.00 A ATOM 385 HG2 GLN A 82 -3.594 -0.355 6.766 1.00 0.00 A ATOM 386 HG1 GLN A 82 -2.745 -1.273 5.462 1.00 0.00 A ATOM 387 N GLN A 82 -3.593 -0.324 3.215 1.00 0.00 A ATOM 388 NE2 GLN A 82 -0.784 -1.617 6.858 1.00 0.00 A ATOM 389 O GLN A 82 -4.325 3.077 3.805 1.00 0.00 A ATOM 390 OE1 GLN A 82 -1.007 0.568 7.534 1.00 0.00 A ATOM 391 C GLN A 83 -4.192 3.534 0.698 1.00 0.00 A ATOM 392 CA GLN A 83 -2.893 3.283 1.396 1.00 0.00 A ATOM 393 CB GLN A 83 -1.750 3.221 0.418 1.00 0.00 A ATOM 394 CD GLN A 83 -0.044 4.284 1.936 1.00 0.00 A ATOM 395 CG GLN A 83 -0.354 3.079 1.046 1.00 0.00 A ATOM 396 HN GLN A 83 -2.461 1.358 1.900 1.00 0.00 A ATOM 397 HA GLN A 83 -2.618 4.112 1.958 1.00 0.00 A ATOM 398 HB2 GLN A 83 -1.996 2.322 -0.124 1.00 0.00 A ATOM 399 HB1 GLN A 83 -1.788 4.083 -0.271 1.00 0.00 A ATOM 400 HE21 GLN A 83 -0.245 5.559 0.336 1.00 0.00 A ATOM 401 HE22 GLN A 83 0.136 6.332 1.840 1.00 0.00 A ATOM 402 HG2 GLN A 83 -0.299 2.154 1.656 1.00 0.00 A ATOM 403 HG1 GLN A 83 0.413 3.015 0.245 1.00 0.00 A ATOM 404 N GLN A 83 -2.976 2.140 2.240 1.00 0.00 A ATOM 405 NE2 GLN A 83 -0.052 5.502 1.314 1.00 0.00 A ATOM 406 O GLN A 83 -4.791 4.583 0.905 1.00 0.00 A ATOM 407 OE1 GLN A 83 0.190 4.133 3.141 1.00 0.00 A ATOM 408 C CYS A 84 -7.145 2.599 -0.158 1.00 0.00 A ATOM 409 CA CYS A 84 -5.846 2.582 -0.909 1.00 0.00 A ATOM 410 CB CYS A 84 -5.761 1.339 -1.799 1.00 0.00 A ATOM 411 HN CYS A 84 -4.144 1.777 -0.438 1.00 0.00 A ATOM 412 HA CYS A 84 -5.803 3.470 -1.515 1.00 0.00 A ATOM 413 HB2 CYS A 84 -5.879 0.420 -1.186 1.00 0.00 A ATOM 414 HB1 CYS A 84 -6.567 1.362 -2.550 1.00 0.00 A ATOM 415 N CYS A 84 -4.655 2.572 -0.138 1.00 0.00 A ATOM 416 O CYS A 84 -8.162 2.960 -0.744 1.00 0.00 A ATOM 417 SG CYS A 84 -4.128 1.382 -2.602 1.00 0.00 A ATOM 418 C THR A 85 -8.475 3.923 2.216 1.00 0.00 A ATOM 419 CA THR A 85 -8.333 2.447 1.956 1.00 0.00 A ATOM 420 CB THR A 85 -8.306 1.730 3.294 1.00 0.00 A ATOM 421 CG2 THR A 85 -9.628 1.921 4.064 1.00 0.00 A ATOM 422 HN THR A 85 -6.351 1.870 1.605 1.00 0.00 A ATOM 423 HA THR A 85 -9.179 2.102 1.377 1.00 0.00 A ATOM 424 HB THR A 85 -7.455 2.096 3.908 1.00 0.00 A ATOM 425 HG1 THR A 85 -7.302 0.248 2.611 1.00 0.00 A ATOM 426 HG21 THR A 85 -10.489 1.634 3.426 1.00 0.00 A ATOM 427 HG22 THR A 85 -9.629 1.268 4.963 1.00 0.00 A ATOM 428 HG23 THR A 85 -9.767 2.964 4.412 1.00 0.00 A ATOM 429 N THR A 85 -7.159 2.240 1.147 1.00 0.00 A ATOM 430 O THR A 85 -9.576 4.464 2.121 1.00 0.00 A ATOM 431 OG1 THR A 85 -8.128 0.340 3.090 1.00 0.00 A ATOM 432 C LYS A 86 -7.557 6.947 1.892 1.00 0.00 A ATOM 433 CA LYS A 86 -7.346 5.955 2.997 1.00 0.00 A ATOM 434 CB LYS A 86 -6.079 6.333 3.747 1.00 0.00 A ATOM 435 CD LYS A 86 -4.664 5.969 5.868 1.00 0.00 A ATOM 436 CE LYS A 86 -4.445 7.438 6.252 1.00 0.00 A ATOM 437 CG LYS A 86 -5.988 5.688 5.137 1.00 0.00 A ATOM 438 HN LYS A 86 -6.462 4.148 2.617 1.00 0.00 A ATOM 439 HA LYS A 86 -8.117 6.072 3.718 1.00 0.00 A ATOM 440 HB2 LYS A 86 -5.246 5.994 3.121 1.00 0.00 A ATOM 441 HB1 LYS A 86 -6.030 7.435 3.840 1.00 0.00 A ATOM 442 HD2 LYS A 86 -4.641 5.359 6.799 1.00 0.00 A ATOM 443 HD1 LYS A 86 -3.824 5.636 5.219 1.00 0.00 A ATOM 444 HE2 LYS A 86 -3.476 7.555 6.783 1.00 0.00 A ATOM 445 HE1 LYS A 86 -4.450 8.093 5.356 1.00 0.00 A ATOM 446 HG2 LYS A 86 -6.841 6.035 5.759 1.00 0.00 A ATOM 447 HG1 LYS A 86 -6.088 4.586 5.023 1.00 0.00 A ATOM 448 HZ1 LYS A 86 -5.512 7.322 8.026 1.00 0.00 A ATOM 449 HZ2 LYS A 86 -5.346 8.899 7.416 1.00 0.00 A ATOM 450 HZ3 LYS A 86 -6.434 7.816 6.688 1.00 0.00 A ATOM 451 N LYS A 86 -7.354 4.590 2.569 1.00 0.00 A ATOM 452 NZ LYS A 86 -5.513 7.904 7.163 1.00 0.00 A ATOM 453 O LYS A 86 -8.217 7.957 2.129 1.00 0.00 A ATOM 454 C THR A 87 -8.500 7.238 -1.091 1.00 0.00 A ATOM 455 CA THR A 87 -7.222 7.628 -0.410 1.00 0.00 A ATOM 456 CB THR A 87 -6.064 7.778 -1.381 1.00 0.00 A ATOM 457 CG2 THR A 87 -5.541 6.427 -1.893 1.00 0.00 A ATOM 458 HN THR A 87 -6.487 5.882 0.443 1.00 0.00 A ATOM 459 HA THR A 87 -7.376 8.604 0.022 1.00 0.00 A ATOM 460 HB THR A 87 -5.226 8.294 -0.861 1.00 0.00 A ATOM 461 HG1 THR A 87 -7.155 8.124 -2.924 1.00 0.00 A ATOM 462 HG21 THR A 87 -6.354 5.809 -2.320 1.00 0.00 A ATOM 463 HG22 THR A 87 -4.778 6.593 -2.683 1.00 0.00 A ATOM 464 HG23 THR A 87 -5.060 5.862 -1.074 1.00 0.00 A ATOM 465 N THR A 87 -7.008 6.705 0.672 1.00 0.00 A ATOM 466 O THR A 87 -9.218 8.102 -1.596 1.00 0.00 A ATOM 467 OG1 THR A 87 -6.443 8.592 -2.480 1.00 0.00 A ATOM 468 C GLY A 88 -9.847 5.083 -3.033 1.00 0.00 A ATOM 469 CA GLY A 88 -10.079 5.471 -1.618 1.00 0.00 A ATOM 470 HN GLY A 88 -8.244 5.208 -0.707 1.00 0.00 A ATOM 471 HA2 GLY A 88 -10.367 4.595 -1.057 1.00 0.00 A ATOM 472 HA1 GLY A 88 -10.795 6.277 -1.576 1.00 0.00 A ATOM 473 N GLY A 88 -8.829 5.926 -1.089 1.00 0.00 A ATOM 474 O GLY A 88 -10.718 5.273 -3.882 1.00 0.00 A ATOM 475 C VAL A 89 -8.229 2.498 -4.466 1.00 0.00 A ATOM 476 CA VAL A 89 -8.317 3.992 -4.595 1.00 0.00 A ATOM 477 CB VAL A 89 -7.069 4.590 -5.234 1.00 0.00 A ATOM 478 CG1 VAL A 89 -7.185 6.127 -5.241 1.00 0.00 A ATOM 479 CG2 VAL A 89 -5.765 4.076 -4.585 1.00 0.00 A ATOM 480 HN VAL A 89 -7.959 4.388 -2.593 1.00 0.00 A ATOM 481 HA VAL A 89 -9.144 4.217 -5.243 1.00 0.00 A ATOM 482 HB VAL A 89 -7.045 4.267 -6.302 1.00 0.00 A ATOM 483 HG11 VAL A 89 -8.122 6.437 -5.750 1.00 0.00 A ATOM 484 HG12 VAL A 89 -7.193 6.532 -4.211 1.00 0.00 A ATOM 485 HG13 VAL A 89 -6.324 6.568 -5.785 1.00 0.00 A ATOM 486 HG21 VAL A 89 -5.841 3.938 -3.481 1.00 0.00 A ATOM 487 HG22 VAL A 89 -5.557 3.089 -5.068 1.00 0.00 A ATOM 488 HG23 VAL A 89 -4.921 4.753 -4.810 1.00 0.00 A ATOM 489 N VAL A 89 -8.649 4.511 -3.301 1.00 0.00 A ATOM 490 O VAL A 89 -7.360 1.842 -5.034 1.00 0.00 A ATOM 491 C ALA A 90 -9.452 -0.281 -4.811 1.00 0.00 A ATOM 492 CA ALA A 90 -9.136 0.446 -3.532 1.00 0.00 A ATOM 493 CB ALA A 90 -10.204 -0.050 -2.569 1.00 0.00 A ATOM 494 HN ALA A 90 -9.910 2.367 -3.280 1.00 0.00 A ATOM 495 HA ALA A 90 -8.147 0.196 -3.151 1.00 0.00 A ATOM 496 HB1 ALA A 90 -11.209 0.250 -2.932 1.00 0.00 A ATOM 497 HB2 ALA A 90 -10.154 -1.159 -2.546 1.00 0.00 A ATOM 498 HB3 ALA A 90 -10.037 0.357 -1.551 1.00 0.00 A ATOM 499 N ALA A 90 -9.172 1.872 -3.731 1.00 0.00 A ATOM 500 O ALA A 90 -9.080 -1.437 -5.003 1.00 0.00 A ATOM 501 C HIS A 91 -9.204 -0.100 -7.884 1.00 0.00 A ATOM 502 CA HIS A 91 -10.426 0.034 -7.063 1.00 0.00 A ATOM 503 CB HIS A 91 -11.330 1.070 -7.736 1.00 0.00 A ATOM 504 CD2 HIS A 91 -10.966 2.977 -9.394 1.00 0.00 A ATOM 505 CE1 HIS A 91 -10.166 4.487 -8.114 1.00 0.00 A ATOM 506 CG HIS A 91 -10.789 2.385 -8.187 1.00 0.00 A ATOM 507 HN HIS A 91 -10.405 1.372 -5.522 1.00 0.00 A ATOM 508 HA HIS A 91 -10.927 -0.920 -7.002 1.00 0.00 A ATOM 509 HB2 HIS A 91 -11.881 0.602 -8.571 1.00 0.00 A ATOM 510 HB1 HIS A 91 -11.997 1.410 -6.944 1.00 0.00 A ATOM 511 HD1 HIS A 91 -10.092 3.266 -6.384 1.00 0.00 A ATOM 512 HD2 HIS A 91 -11.437 2.550 -10.266 1.00 0.00 A ATOM 513 HE1 HIS A 91 -9.789 5.427 -7.712 1.00 0.00 A ATOM 514 N HIS A 91 -10.131 0.437 -5.729 1.00 0.00 A ATOM 515 ND1 HIS A 91 -10.287 3.365 -7.362 1.00 0.00 A ATOM 516 NE2 HIS A 91 -10.570 4.301 -9.357 1.00 0.00 A ATOM 517 O HIS A 91 -9.137 -0.971 -8.750 1.00 0.00 A ATOM 518 C LEU A 92 -5.964 -0.146 -7.628 1.00 0.00 A ATOM 519 CA LEU A 92 -6.954 0.691 -8.340 1.00 0.00 A ATOM 520 CB LEU A 92 -6.290 2.051 -8.618 1.00 0.00 A ATOM 521 CD1 LEU A 92 -6.386 4.251 -9.889 1.00 0.00 A ATOM 522 CD2 LEU A 92 -7.885 2.300 -10.571 1.00 0.00 A ATOM 523 CG LEU A 92 -7.179 3.021 -9.411 1.00 0.00 A ATOM 524 HN LEU A 92 -8.309 1.483 -6.902 1.00 0.00 A ATOM 525 HA LEU A 92 -7.154 0.168 -9.254 1.00 0.00 A ATOM 526 HB2 LEU A 92 -6.013 2.525 -7.652 1.00 0.00 A ATOM 527 HB1 LEU A 92 -5.360 1.881 -9.203 1.00 0.00 A ATOM 528 HD11 LEU A 92 -5.921 4.766 -9.022 1.00 0.00 A ATOM 529 HD12 LEU A 92 -5.584 3.942 -10.592 1.00 0.00 A ATOM 530 HD13 LEU A 92 -7.060 4.964 -10.407 1.00 0.00 A ATOM 531 HD21 LEU A 92 -7.136 1.801 -11.218 1.00 0.00 A ATOM 532 HD22 LEU A 92 -8.564 1.519 -10.157 1.00 0.00 A ATOM 533 HD23 LEU A 92 -8.485 3.013 -11.170 1.00 0.00 A ATOM 534 HG LEU A 92 -7.966 3.388 -8.717 1.00 0.00 A ATOM 535 N LEU A 92 -8.198 0.769 -7.614 1.00 0.00 A ATOM 536 O LEU A 92 -4.800 -0.214 -8.021 1.00 0.00 A ATOM 537 C CYS A 93 -5.443 -2.988 -6.353 1.00 0.00 A ATOM 538 CA CYS A 93 -5.537 -1.616 -5.773 1.00 0.00 A ATOM 539 CB CYS A 93 -5.939 -1.772 -4.305 1.00 0.00 A ATOM 540 HN CYS A 93 -7.403 -0.725 -6.342 1.00 0.00 A ATOM 541 HA CYS A 93 -4.560 -1.157 -5.809 1.00 0.00 A ATOM 542 HB2 CYS A 93 -6.121 -0.766 -3.872 1.00 0.00 A ATOM 543 HB1 CYS A 93 -6.880 -2.353 -4.218 1.00 0.00 A ATOM 544 N CYS A 93 -6.423 -0.808 -6.561 1.00 0.00 A ATOM 545 O CYS A 93 -6.339 -3.812 -6.172 1.00 0.00 A ATOM 546 SG CYS A 93 -4.603 -2.593 -3.410 1.00 0.00 A ATOM 547 C HIS A 94 -2.551 -4.706 -7.422 1.00 0.00 A ATOM 548 CA HIS A 94 -4.027 -4.598 -7.490 1.00 0.00 A ATOM 549 CB HIS A 94 -4.402 -4.902 -8.948 1.00 0.00 A ATOM 550 CD2 HIS A 94 -6.549 -3.744 -9.819 1.00 0.00 A ATOM 551 CE1 HIS A 94 -8.028 -5.146 -9.170 1.00 0.00 A ATOM 552 CG HIS A 94 -5.870 -4.759 -9.218 1.00 0.00 A ATOM 553 HN HIS A 94 -3.628 -2.575 -7.249 1.00 0.00 A ATOM 554 HA HIS A 94 -4.473 -5.303 -6.804 1.00 0.00 A ATOM 555 HB2 HIS A 94 -3.853 -4.208 -9.620 1.00 0.00 A ATOM 556 HB1 HIS A 94 -4.077 -5.942 -9.172 1.00 0.00 A ATOM 557 HD1 HIS A 94 -6.654 -6.517 -8.317 1.00 0.00 A ATOM 558 HD2 HIS A 94 -6.172 -2.833 -10.268 1.00 0.00 A ATOM 559 HE1 HIS A 94 -8.969 -5.648 -8.960 1.00 0.00 A ATOM 560 N HIS A 94 -4.325 -3.265 -7.057 1.00 0.00 A ATOM 561 ND1 HIS A 94 -6.827 -5.658 -8.801 1.00 0.00 A ATOM 562 NE2 HIS A 94 -7.909 -3.987 -9.791 1.00 0.00 A ATOM 563 O HIS A 94 -1.852 -3.803 -7.869 1.00 0.00 A ATOM 564 C TYR A 95 -0.192 -6.651 -8.005 1.00 0.00 A ATOM 565 CA TYR A 95 -0.627 -6.016 -6.730 1.00 0.00 A ATOM 566 CB TYR A 95 -0.181 -6.905 -5.548 1.00 0.00 A ATOM 567 CD1 TYR A 95 -2.101 -6.986 -4.000 1.00 0.00 A ATOM 568 CD2 TYR A 95 -0.336 -5.472 -3.459 1.00 0.00 A ATOM 569 CE1 TYR A 95 -2.832 -6.533 -2.926 1.00 0.00 A ATOM 570 CE2 TYR A 95 -1.078 -5.010 -2.400 1.00 0.00 A ATOM 571 CG TYR A 95 -0.866 -6.438 -4.305 1.00 0.00 A ATOM 572 CZ TYR A 95 -2.327 -5.531 -2.135 1.00 0.00 A ATOM 573 HN TYR A 95 -2.639 -6.568 -6.573 1.00 0.00 A ATOM 574 HA TYR A 95 -0.161 -5.052 -6.633 1.00 0.00 A ATOM 575 HB2 TYR A 95 -0.475 -7.960 -5.724 1.00 0.00 A ATOM 576 HB1 TYR A 95 0.916 -6.841 -5.396 1.00 0.00 A ATOM 577 HD1 TYR A 95 -2.518 -7.751 -4.639 1.00 0.00 A ATOM 578 HD2 TYR A 95 0.637 -5.007 -3.573 1.00 0.00 A ATOM 579 HE1 TYR A 95 -3.807 -6.951 -2.709 1.00 0.00 A ATOM 580 HE2 TYR A 95 -0.634 -4.227 -1.806 1.00 0.00 A ATOM 581 HH TYR A 95 -2.592 -4.384 -0.603 1.00 0.00 A ATOM 582 N TYR A 95 -2.046 -5.823 -6.867 1.00 0.00 A ATOM 583 O TYR A 95 -0.967 -7.372 -8.634 1.00 0.00 A ATOM 584 OH TYR A 95 -3.095 -5.067 -1.053 1.00 0.00 A ATOM 585 C MET A 96 1.842 -8.347 -9.496 1.00 0.00 A ATOM 586 CA MET A 96 1.628 -6.875 -9.627 1.00 0.00 A ATOM 587 CB MET A 96 2.930 -6.182 -9.999 1.00 0.00 A ATOM 588 CE MET A 96 3.498 -2.144 -10.409 1.00 0.00 A ATOM 589 CG MET A 96 2.746 -4.678 -10.246 1.00 0.00 A ATOM 590 HN MET A 96 1.672 -5.777 -7.883 1.00 0.00 A ATOM 591 HA MET A 96 0.959 -6.670 -10.423 1.00 0.00 A ATOM 592 HB2 MET A 96 3.594 -6.337 -9.143 1.00 0.00 A ATOM 593 HB1 MET A 96 3.379 -6.661 -10.895 1.00 0.00 A ATOM 594 HE1 MET A 96 2.727 -2.076 -11.206 1.00 0.00 A ATOM 595 HE2 MET A 96 3.000 -1.958 -9.433 1.00 0.00 A ATOM 596 HE3 MET A 96 4.237 -1.332 -10.578 1.00 0.00 A ATOM 597 HG2 MET A 96 2.119 -4.542 -11.154 1.00 0.00 A ATOM 598 HG1 MET A 96 2.182 -4.245 -9.394 1.00 0.00 A ATOM 599 N MET A 96 1.067 -6.373 -8.407 1.00 0.00 A ATOM 600 O MET A 96 2.191 -8.839 -8.425 1.00 0.00 A ATOM 601 SD MET A 96 4.306 -3.771 -10.425 1.00 0.00 A ATOM 602 C GLU A 97 2.902 -11.068 -10.607 1.00 0.00 A ATOM 603 CA GLU A 97 1.518 -10.514 -10.524 1.00 0.00 A ATOM 604 CB GLU A 97 0.669 -11.188 -11.620 1.00 0.00 A ATOM 605 CD GLU A 97 -0.973 -9.397 -12.298 1.00 0.00 A ATOM 606 CG GLU A 97 -0.812 -10.768 -11.651 1.00 0.00 A ATOM 607 HN GLU A 97 1.338 -8.674 -11.469 1.00 0.00 A ATOM 608 HA GLU A 97 1.102 -10.769 -9.560 1.00 0.00 A ATOM 609 HB2 GLU A 97 1.126 -11.014 -12.613 1.00 0.00 A ATOM 610 HB1 GLU A 97 0.693 -12.283 -11.426 1.00 0.00 A ATOM 611 HG2 GLU A 97 -1.384 -11.508 -12.252 1.00 0.00 A ATOM 612 HG1 GLU A 97 -1.224 -10.752 -10.621 1.00 0.00 A ATOM 613 N GLU A 97 1.586 -9.084 -10.595 1.00 0.00 A ATOM 614 O GLU A 97 3.784 -10.495 -11.246 1.00 0.00 A ATOM 615 OE1 GLU A 97 -0.573 -9.247 -13.483 1.00 0.00 A ATOM 616 OE2 GLU A 97 -1.505 -8.481 -11.615 1.00 0.00 A ATOM 617 C GLN A 98 4.521 -13.984 -10.687 1.00 0.00 A ATOM 618 CA GLN A 98 4.391 -12.812 -9.758 1.00 0.00 A ATOM 619 CB GLN A 98 4.588 -13.270 -8.297 1.00 0.00 A ATOM 620 CD GLN A 98 6.054 -13.735 -6.365 1.00 0.00 A ATOM 621 CG GLN A 98 6.051 -13.395 -7.854 1.00 0.00 A ATOM 622 HN GLN A 98 2.349 -12.680 -9.462 1.00 0.00 A ATOM 623 HA GLN A 98 5.135 -12.070 -10.006 1.00 0.00 A ATOM 624 HB2 GLN A 98 4.110 -12.509 -7.640 1.00 0.00 A ATOM 625 HB1 GLN A 98 4.058 -14.233 -8.138 1.00 0.00 A ATOM 626 HE21 GLN A 98 6.627 -15.666 -6.791 1.00 0.00 A ATOM 627 HE22 GLN A 98 6.421 -15.321 -5.106 1.00 0.00 A ATOM 628 HG2 GLN A 98 6.577 -14.194 -8.414 1.00 0.00 A ATOM 629 HG1 GLN A 98 6.580 -12.432 -8.013 1.00 0.00 A ATOM 630 N GLN A 98 3.098 -12.220 -9.934 1.00 0.00 A ATOM 631 NE2 GLN A 98 6.400 -15.023 -6.060 1.00 0.00 A ATOM 632 O GLN A 98 5.531 -14.687 -10.669 1.00 0.00 A ATOM 633 OE1 GLN A 98 5.758 -12.887 -5.515 1.00 0.00 A ATOM 634 C THR A 99 4.363 -14.916 -13.650 1.00 0.00 A ATOM 635 CA THR A 99 3.508 -15.300 -12.478 1.00 0.00 A ATOM 636 CB THR A 99 2.138 -15.791 -12.909 1.00 0.00 A ATOM 637 CG2 THR A 99 1.258 -14.680 -13.520 1.00 0.00 A ATOM 638 HN THR A 99 2.674 -13.644 -11.541 1.00 0.00 A ATOM 639 HA THR A 99 3.994 -16.127 -11.983 1.00 0.00 A ATOM 640 HB THR A 99 1.612 -16.191 -12.012 1.00 0.00 A ATOM 641 HG1 THR A 99 2.799 -17.527 -13.397 1.00 0.00 A ATOM 642 HG21 THR A 99 1.178 -13.818 -12.828 1.00 0.00 A ATOM 643 HG22 THR A 99 1.664 -14.327 -14.489 1.00 0.00 A ATOM 644 HG23 THR A 99 0.236 -15.075 -13.702 1.00 0.00 A ATOM 645 N THR A 99 3.489 -14.218 -11.533 1.00 0.00 A ATOM 646 O THR A 99 5.147 -15.733 -14.134 1.00 0.00 A ATOM 647 OG1 THR A 99 2.274 -16.855 -13.838 1.00 0.00 A ATOM 648 C TRP A 100 6.421 -12.732 -14.418 1.00 0.00 A ATOM 649 CA TRP A 100 5.141 -13.160 -15.128 1.00 0.00 A ATOM 650 CB TRP A 100 4.580 -11.985 -15.959 1.00 0.00 A ATOM 651 CD1 TRP A 100 2.828 -10.549 -14.702 1.00 0.00 A ATOM 652 CD2 TRP A 100 4.879 -9.644 -14.816 1.00 0.00 A ATOM 653 CE2 TRP A 100 4.043 -8.766 -14.127 1.00 0.00 A ATOM 654 CE3 TRP A 100 6.191 -9.343 -15.049 1.00 0.00 A ATOM 655 CG TRP A 100 4.086 -10.793 -15.167 1.00 0.00 A ATOM 656 CH2 TRP A 100 5.838 -7.274 -13.871 1.00 0.00 A ATOM 657 CZ2 TRP A 100 4.510 -7.575 -13.650 1.00 0.00 A ATOM 658 CZ3 TRP A 100 6.664 -8.143 -14.561 1.00 0.00 A ATOM 659 HN TRP A 100 3.604 -12.998 -13.738 1.00 0.00 A ATOM 660 HA TRP A 100 5.374 -13.972 -15.800 1.00 0.00 A ATOM 661 HB2 TRP A 100 5.364 -11.642 -16.666 1.00 0.00 A ATOM 662 HB1 TRP A 100 3.718 -12.363 -16.552 1.00 0.00 A ATOM 663 HD1 TRP A 100 1.987 -11.217 -14.814 1.00 0.00 A ATOM 664 HE1 TRP A 100 2.005 -8.938 -13.641 1.00 0.00 A ATOM 665 HE3 TRP A 100 6.852 -10.007 -15.588 1.00 0.00 A ATOM 666 HH2 TRP A 100 6.240 -6.340 -13.502 1.00 0.00 A ATOM 667 HZ2 TRP A 100 3.874 -6.883 -13.119 1.00 0.00 A ATOM 668 HZ3 TRP A 100 7.700 -7.876 -14.722 1.00 0.00 A ATOM 669 N TRP A 100 4.255 -13.653 -14.116 1.00 0.00 A ATOM 670 NE1 TRP A 100 2.789 -9.332 -14.069 1.00 0.00 A ATOM 671 O TRP A 100 6.318 -12.110 -13.328 1.00 0.00 A TER ATOM 672 ZN ZN B 127 -0.334 -0.900 -1.951 1.00 0.00 B TER ATOM 673 ZN ZN C 128 -2.957 -0.818 -2.802 1.00 0.00 C END
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