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 |
|
|
481645 |
1f7m   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 45 -3.830 -16.844 -9.370 1.00 0.00 A ATOM 2 CA SER A 45 -2.388 -16.735 -8.865 1.00 0.00 A ATOM 3 CB SER A 45 -1.405 -17.147 -9.961 1.00 0.00 A ATOM 4 HT1 SER A 45 -2.901 -17.595 -7.039 1.00 0.00 A ATOM 5 HT2 SER A 45 -2.175 -18.674 -8.132 1.00 0.00 A ATOM 6 HT3 SER A 45 -1.230 -17.518 -7.321 1.00 0.00 A ATOM 7 HA SER A 45 -2.176 -15.730 -8.539 1.00 0.00 A ATOM 8 HB2 SER A 45 -1.647 -18.136 -10.312 1.00 0.00 A ATOM 9 HB1 SER A 45 -1.473 -16.448 -10.785 1.00 0.00 A ATOM 10 HG SER A 45 0.074 -16.289 -9.032 1.00 0.00 A ATOM 11 N SER A 45 -2.156 -17.704 -7.756 1.00 0.00 A ATOM 12 O SER A 45 -4.459 -17.879 -9.255 1.00 0.00 A ATOM 13 OG SER A 45 -0.086 -17.147 -9.432 1.00 0.00 A ATOM 14 C ASP A 46 -5.868 -14.971 -11.716 1.00 0.00 A ATOM 15 CA ASP A 46 -5.755 -15.812 -10.443 1.00 0.00 A ATOM 16 CB ASP A 46 -6.602 -15.207 -9.323 1.00 0.00 A ATOM 17 CG ASP A 46 -8.084 -15.341 -9.673 1.00 0.00 A ATOM 18 HN ASP A 46 -3.822 -14.961 -10.007 1.00 0.00 A ATOM 19 HA ASP A 46 -6.065 -16.827 -10.631 1.00 0.00 A ATOM 20 HB2 ASP A 46 -6.400 -15.727 -8.397 1.00 0.00 A ATOM 21 HB1 ASP A 46 -6.354 -14.162 -9.208 1.00 0.00 A ATOM 22 N ASP A 46 -4.353 -15.781 -9.927 1.00 0.00 A ATOM 23 O ASP A 46 -6.293 -13.831 -11.681 1.00 0.00 A ATOM 24 OD1 ASP A 46 -8.525 -14.645 -10.574 1.00 0.00 A ATOM 25 OD2 ASP A 46 -8.754 -16.137 -9.036 1.00 0.00 A ATOM 26 C GLY A 47 -4.177 -14.279 -14.518 1.00 0.00 A ATOM 27 CA GLY A 47 -5.571 -14.768 -14.123 1.00 0.00 A ATOM 28 HN GLY A 47 -5.151 -16.446 -12.838 1.00 0.00 A ATOM 29 HA2 GLY A 47 -5.962 -15.413 -14.897 1.00 0.00 A ATOM 30 HA1 GLY A 47 -6.225 -13.918 -13.998 1.00 0.00 A ATOM 31 N GLY A 47 -5.490 -15.527 -12.839 1.00 0.00 A ATOM 32 O GLY A 47 -3.301 -14.140 -13.685 1.00 0.00 A ATOM 33 C ASP A 48 -2.575 -12.009 -16.198 1.00 0.00 A ATOM 34 CA ASP A 48 -2.630 -13.539 -16.243 1.00 0.00 A ATOM 35 CB ASP A 48 -2.507 -14.039 -17.686 1.00 0.00 A ATOM 36 CG ASP A 48 -1.589 -15.263 -17.732 1.00 0.00 A ATOM 37 HN ASP A 48 -4.691 -14.141 -16.433 1.00 0.00 A ATOM 38 HA ASP A 48 -1.847 -13.963 -15.636 1.00 0.00 A ATOM 39 HB2 ASP A 48 -3.485 -14.309 -18.058 1.00 0.00 A ATOM 40 HB1 ASP A 48 -2.092 -13.258 -18.303 1.00 0.00 A ATOM 41 N ASP A 48 -3.966 -14.020 -15.783 1.00 0.00 A ATOM 42 O ASP A 48 -2.699 -11.344 -17.210 1.00 0.00 A ATOM 43 OD1 ASP A 48 -1.994 -16.302 -17.234 1.00 0.00 A ATOM 44 OD2 ASP A 48 -0.498 -15.142 -18.263 1.00 0.00 A ATOM 45 C GLN A 49 -0.878 -9.484 -15.049 1.00 0.00 A ATOM 46 CA GLN A 49 -2.324 -9.963 -14.906 1.00 0.00 A ATOM 47 CB GLN A 49 -2.853 -9.657 -13.505 1.00 0.00 A ATOM 48 CD GLN A 49 -4.723 -11.311 -13.405 1.00 0.00 A ATOM 49 CG GLN A 49 -4.373 -9.824 -13.483 1.00 0.00 A ATOM 50 HN GLN A 49 -2.293 -12.010 -14.230 1.00 0.00 A ATOM 51 HA GLN A 49 -2.952 -9.494 -15.645 1.00 0.00 A ATOM 52 HB2 GLN A 49 -2.404 -10.336 -12.794 1.00 0.00 A ATOM 53 HB1 GLN A 49 -2.601 -8.641 -13.241 1.00 0.00 A ATOM 54 HE21 GLN A 49 -3.614 -11.633 -11.790 1.00 0.00 A ATOM 55 HE22 GLN A 49 -4.433 -12.993 -12.390 1.00 0.00 A ATOM 56 HG2 GLN A 49 -4.779 -9.312 -12.622 1.00 0.00 A ATOM 57 HG1 GLN A 49 -4.795 -9.405 -14.384 1.00 0.00 A ATOM 58 N GLN A 49 -2.390 -11.449 -15.029 1.00 0.00 A ATOM 59 NE2 GLN A 49 -4.214 -12.039 -12.448 1.00 0.00 A ATOM 60 O GLN A 49 -0.554 -8.719 -15.939 1.00 0.00 A ATOM 61 OE1 GLN A 49 -5.468 -11.816 -14.222 1.00 0.00 A ATOM 62 C CYS A 50 2.233 -10.529 -15.063 1.00 0.00 A ATOM 63 CA CYS A 50 1.423 -9.508 -14.258 1.00 0.00 A ATOM 64 CB CYS A 50 1.901 -9.465 -12.806 1.00 0.00 A ATOM 65 HN CYS A 50 -0.296 -10.546 -13.474 1.00 0.00 A ATOM 66 HA CYS A 50 1.503 -8.529 -14.702 1.00 0.00 A ATOM 67 HB2 CYS A 50 1.175 -8.942 -12.203 1.00 0.00 A ATOM 68 HB1 CYS A 50 2.018 -10.473 -12.436 1.00 0.00 A ATOM 69 N CYS A 50 -0.007 -9.931 -14.180 1.00 0.00 A ATOM 70 O CYS A 50 3.277 -10.982 -14.633 1.00 0.00 A ATOM 71 SG CYS A 50 3.490 -8.603 -12.720 1.00 0.00 A ATOM 72 C ALA A 51 3.524 -11.176 -17.946 1.00 0.00 A ATOM 73 CA ALA A 51 2.489 -11.885 -17.067 1.00 0.00 A ATOM 74 CB ALA A 51 1.413 -12.544 -17.930 1.00 0.00 A ATOM 75 HN ALA A 51 0.912 -10.511 -16.546 1.00 0.00 A ATOM 76 HA ALA A 51 2.966 -12.625 -16.445 1.00 0.00 A ATOM 77 HB1 ALA A 51 0.778 -11.781 -18.357 1.00 0.00 A ATOM 78 HB2 ALA A 51 1.883 -13.106 -18.724 1.00 0.00 A ATOM 79 HB3 ALA A 51 0.819 -13.208 -17.320 1.00 0.00 A ATOM 80 N ALA A 51 1.755 -10.892 -16.225 1.00 0.00 A ATOM 81 O ALA A 51 4.713 -11.395 -17.817 1.00 0.00 A ATOM 82 C SER A 52 4.320 -8.207 -19.175 1.00 0.00 A ATOM 83 CA SER A 52 4.027 -9.603 -19.733 1.00 0.00 A ATOM 84 CB SER A 52 3.307 -9.502 -21.077 1.00 0.00 A ATOM 85 HN SER A 52 2.113 -10.174 -18.922 1.00 0.00 A ATOM 86 HA SER A 52 4.940 -10.164 -19.846 1.00 0.00 A ATOM 87 HB2 SER A 52 2.357 -9.011 -20.942 1.00 0.00 A ATOM 88 HB1 SER A 52 3.912 -8.929 -21.767 1.00 0.00 A ATOM 89 HG SER A 52 3.844 -11.043 -22.136 1.00 0.00 A ATOM 90 N SER A 52 3.076 -10.330 -18.839 1.00 0.00 A ATOM 91 O SER A 52 4.616 -7.286 -19.912 1.00 0.00 A ATOM 92 OG SER A 52 3.088 -10.809 -21.591 1.00 0.00 A ATOM 93 C SER A 53 3.668 -5.608 -17.914 1.00 0.00 A ATOM 94 CA SER A 53 4.512 -6.710 -17.247 1.00 0.00 A ATOM 95 CB SER A 53 6.005 -6.454 -17.467 1.00 0.00 A ATOM 96 HN SER A 53 4.000 -8.808 -17.307 1.00 0.00 A ATOM 97 HA SER A 53 4.303 -6.750 -16.189 1.00 0.00 A ATOM 98 HB2 SER A 53 6.568 -7.324 -17.175 1.00 0.00 A ATOM 99 HB1 SER A 53 6.183 -6.249 -18.514 1.00 0.00 A ATOM 100 HG SER A 53 7.066 -4.850 -17.177 1.00 0.00 A ATOM 101 N SER A 53 4.240 -8.046 -17.875 1.00 0.00 A ATOM 102 O SER A 53 4.172 -4.861 -18.731 1.00 0.00 A ATOM 103 OG SER A 53 6.413 -5.346 -16.678 1.00 0.00 A ATOM 104 C PRO A 54 1.858 -3.111 -17.588 1.00 0.00 A ATOM 105 CA PRO A 54 1.513 -4.504 -18.133 1.00 0.00 A ATOM 106 CB PRO A 54 0.120 -4.933 -17.680 1.00 0.00 A ATOM 107 CD PRO A 54 1.697 -6.384 -16.573 1.00 0.00 A ATOM 108 CG PRO A 54 0.345 -5.736 -16.440 1.00 0.00 A ATOM 109 HA PRO A 54 1.571 -4.518 -19.209 1.00 0.00 A ATOM 110 HB2 PRO A 54 -0.488 -4.065 -17.465 1.00 0.00 A ATOM 111 HB1 PRO A 54 -0.349 -5.544 -18.435 1.00 0.00 A ATOM 112 HD2 PRO A 54 2.211 -6.384 -15.621 1.00 0.00 A ATOM 113 HD1 PRO A 54 1.602 -7.387 -16.955 1.00 0.00 A ATOM 114 HG2 PRO A 54 0.326 -5.088 -15.574 1.00 0.00 A ATOM 115 HG1 PRO A 54 -0.415 -6.496 -16.349 1.00 0.00 A ATOM 116 N PRO A 54 2.407 -5.535 -17.547 1.00 0.00 A ATOM 117 O PRO A 54 1.507 -2.106 -18.179 1.00 0.00 A ATOM 118 C CYS A 55 3.766 -0.921 -16.870 1.00 0.00 A ATOM 119 CA CYS A 55 2.900 -1.712 -15.884 1.00 0.00 A ATOM 120 CB CYS A 55 3.694 -2.025 -14.612 1.00 0.00 A ATOM 121 HN CYS A 55 2.805 -3.865 -16.009 1.00 0.00 A ATOM 122 HA CYS A 55 2.010 -1.155 -15.636 1.00 0.00 A ATOM 123 HB2 CYS A 55 4.572 -2.599 -14.869 1.00 0.00 A ATOM 124 HB1 CYS A 55 3.995 -1.100 -14.140 1.00 0.00 A ATOM 125 N CYS A 55 2.536 -3.042 -16.468 1.00 0.00 A ATOM 126 O CYS A 55 4.734 -1.430 -17.403 1.00 0.00 A ATOM 127 SG CYS A 55 2.668 -2.980 -13.463 1.00 0.00 A ATOM 128 C GLN A 56 5.035 2.203 -17.311 1.00 0.00 A ATOM 129 CA GLN A 56 4.221 1.149 -18.069 1.00 0.00 A ATOM 130 CB GLN A 56 3.184 1.820 -18.970 1.00 0.00 A ATOM 131 CD GLN A 56 3.233 0.748 -21.229 1.00 0.00 A ATOM 132 CG GLN A 56 3.734 1.929 -20.394 1.00 0.00 A ATOM 133 HN GLN A 56 2.637 0.704 -16.674 1.00 0.00 A ATOM 134 HA GLN A 56 4.871 0.524 -18.660 1.00 0.00 A ATOM 135 HB2 GLN A 56 2.278 1.231 -18.976 1.00 0.00 A ATOM 136 HB1 GLN A 56 2.967 2.809 -18.594 1.00 0.00 A ATOM 137 HE21 GLN A 56 1.321 1.263 -21.068 1.00 0.00 A ATOM 138 HE22 GLN A 56 1.622 -0.142 -21.975 1.00 0.00 A ATOM 139 HG2 GLN A 56 3.396 2.854 -20.839 1.00 0.00 A ATOM 140 HG1 GLN A 56 4.813 1.916 -20.366 1.00 0.00 A ATOM 141 N GLN A 56 3.423 0.319 -17.116 1.00 0.00 A ATOM 142 NE2 GLN A 56 1.952 0.612 -21.441 1.00 0.00 A ATOM 143 O GLN A 56 5.207 2.124 -16.109 1.00 0.00 A ATOM 144 OE1 GLN A 56 4.015 -0.058 -21.691 1.00 0.00 A ATOM 145 C ASN A 57 7.494 3.676 -16.530 1.00 0.00 A ATOM 146 CA ASN A 57 6.345 4.273 -17.354 1.00 0.00 A ATOM 147 CB ASN A 57 5.365 5.026 -16.449 1.00 0.00 A ATOM 148 CG ASN A 57 4.549 6.013 -17.288 1.00 0.00 A ATOM 149 HN ASN A 57 5.378 3.230 -18.977 1.00 0.00 A ATOM 150 HA ASN A 57 6.738 4.946 -18.101 1.00 0.00 A ATOM 151 HB2 ASN A 57 4.700 4.320 -15.973 1.00 0.00 A ATOM 152 HB1 ASN A 57 5.915 5.568 -15.695 1.00 0.00 A ATOM 153 HD21 ASN A 57 3.031 6.063 -16.011 1.00 0.00 A ATOM 154 HD22 ASN A 57 2.850 7.033 -17.391 1.00 0.00 A ATOM 155 N ASN A 57 5.536 3.194 -18.011 1.00 0.00 A ATOM 156 ND2 ASN A 57 3.379 6.402 -16.861 1.00 0.00 A ATOM 157 O ASN A 57 7.966 4.279 -15.585 1.00 0.00 A ATOM 158 OD1 ASN A 57 4.980 6.434 -18.343 1.00 0.00 A ATOM 159 C GLY A 58 8.639 1.609 -14.688 1.00 0.00 A ATOM 160 CA GLY A 58 9.066 1.863 -16.135 1.00 0.00 A ATOM 161 HN GLY A 58 7.548 2.039 -17.655 1.00 0.00 A ATOM 162 HA2 GLY A 58 9.325 0.924 -16.604 1.00 0.00 A ATOM 163 HA1 GLY A 58 9.924 2.517 -16.143 1.00 0.00 A ATOM 164 N GLY A 58 7.946 2.500 -16.887 1.00 0.00 A ATOM 165 O GLY A 58 9.398 1.826 -13.762 1.00 0.00 A ATOM 166 C GLY A 59 7.149 -0.600 -12.774 1.00 0.00 A ATOM 167 CA GLY A 59 6.944 0.879 -13.107 1.00 0.00 A ATOM 168 HN GLY A 59 6.841 0.985 -15.256 1.00 0.00 A ATOM 169 HA2 GLY A 59 7.497 1.488 -12.406 1.00 0.00 A ATOM 170 HA1 GLY A 59 5.893 1.115 -13.040 1.00 0.00 A ATOM 171 N GLY A 59 7.430 1.151 -14.491 1.00 0.00 A ATOM 172 O GLY A 59 7.334 -1.421 -13.653 1.00 0.00 A ATOM 173 C SER A 60 5.957 -3.088 -11.071 1.00 0.00 A ATOM 174 CA SER A 60 7.308 -2.370 -11.113 1.00 0.00 A ATOM 175 CB SER A 60 7.931 -2.313 -9.718 1.00 0.00 A ATOM 176 HN SER A 60 6.965 -0.259 -10.824 1.00 0.00 A ATOM 177 HA SER A 60 7.979 -2.865 -11.796 1.00 0.00 A ATOM 178 HB2 SER A 60 8.448 -1.378 -9.590 1.00 0.00 A ATOM 179 HB1 SER A 60 7.149 -2.395 -8.974 1.00 0.00 A ATOM 180 HG SER A 60 9.723 -3.062 -9.825 1.00 0.00 A ATOM 181 N SER A 60 7.117 -0.942 -11.512 1.00 0.00 A ATOM 182 O SER A 60 4.969 -2.544 -10.614 1.00 0.00 A ATOM 183 OG SER A 60 8.854 -3.383 -9.573 1.00 0.00 A ATOM 184 C CYS A 61 4.597 -6.067 -10.392 1.00 0.00 A ATOM 185 CA CYS A 61 4.624 -5.066 -11.551 1.00 0.00 A ATOM 186 CB CYS A 61 4.601 -5.797 -12.894 1.00 0.00 A ATOM 187 HN CYS A 61 6.719 -4.717 -11.918 1.00 0.00 A ATOM 188 HA CYS A 61 3.786 -4.391 -11.484 1.00 0.00 A ATOM 189 HB2 CYS A 61 4.713 -5.081 -13.695 1.00 0.00 A ATOM 190 HB1 CYS A 61 5.414 -6.507 -12.930 1.00 0.00 A ATOM 191 N CYS A 61 5.909 -4.304 -11.552 1.00 0.00 A ATOM 192 O CYS A 61 5.493 -6.875 -10.238 1.00 0.00 A ATOM 193 SG CYS A 61 3.027 -6.671 -13.084 1.00 0.00 A ATOM 194 C LYS A 62 2.092 -7.638 -8.428 1.00 0.00 A ATOM 195 CA LYS A 62 3.467 -6.964 -8.432 1.00 0.00 A ATOM 196 CB LYS A 62 3.645 -6.094 -7.186 1.00 0.00 A ATOM 197 CD LYS A 62 5.149 -6.076 -5.190 1.00 0.00 A ATOM 198 CE LYS A 62 6.594 -5.853 -4.737 1.00 0.00 A ATOM 199 CG LYS A 62 5.099 -6.160 -6.717 1.00 0.00 A ATOM 200 HN LYS A 62 2.861 -5.356 -9.734 1.00 0.00 A ATOM 201 HA LYS A 62 4.251 -7.704 -8.482 1.00 0.00 A ATOM 202 HB2 LYS A 62 3.387 -5.071 -7.422 1.00 0.00 A ATOM 203 HB1 LYS A 62 2.998 -6.455 -6.400 1.00 0.00 A ATOM 204 HD2 LYS A 62 4.536 -5.251 -4.856 1.00 0.00 A ATOM 205 HD1 LYS A 62 4.779 -6.996 -4.766 1.00 0.00 A ATOM 206 HE2 LYS A 62 7.131 -6.792 -4.725 1.00 0.00 A ATOM 207 HE1 LYS A 62 7.087 -5.144 -5.384 1.00 0.00 A ATOM 208 HG2 LYS A 62 5.540 -7.092 -7.041 1.00 0.00 A ATOM 209 HG1 LYS A 62 5.651 -5.334 -7.139 1.00 0.00 A ATOM 210 HZ1 LYS A 62 5.884 -4.448 -3.376 1.00 0.00 A ATOM 211 HZ2 LYS A 62 6.059 -6.010 -2.731 1.00 0.00 A ATOM 212 HZ3 LYS A 62 7.429 -5.045 -3.010 1.00 0.00 A ATOM 213 N LYS A 62 3.570 -6.017 -9.582 1.00 0.00 A ATOM 214 NZ LYS A 62 6.483 -5.297 -3.360 1.00 0.00 A ATOM 215 O LYS A 62 1.072 -6.982 -8.512 1.00 0.00 A ATOM 216 C ASP A 63 0.087 -9.537 -6.945 1.00 0.00 A ATOM 217 CA ASP A 63 0.753 -9.667 -8.319 1.00 0.00 A ATOM 218 CB ASP A 63 1.096 -11.130 -8.626 1.00 0.00 A ATOM 219 CG ASP A 63 2.055 -11.680 -7.565 1.00 0.00 A ATOM 220 HN ASP A 63 2.900 -9.446 -8.264 1.00 0.00 A ATOM 221 HA ASP A 63 0.104 -9.273 -9.087 1.00 0.00 A ATOM 222 HB2 ASP A 63 0.189 -11.717 -8.629 1.00 0.00 A ATOM 223 HB1 ASP A 63 1.565 -11.192 -9.597 1.00 0.00 A ATOM 224 N ASP A 63 2.062 -8.943 -8.329 1.00 0.00 A ATOM 225 O ASP A 63 0.645 -9.931 -5.938 1.00 0.00 A ATOM 226 OD1 ASP A 63 3.212 -11.292 -7.581 1.00 0.00 A ATOM 227 OD2 ASP A 63 1.615 -12.479 -6.754 1.00 0.00 A ATOM 228 C GLN A 64 -3.119 -9.618 -5.609 1.00 0.00 A ATOM 229 CA GLN A 64 -1.809 -8.826 -5.596 1.00 0.00 A ATOM 230 CB GLN A 64 -2.087 -7.327 -5.478 1.00 0.00 A ATOM 231 CD GLN A 64 -0.620 -6.866 -3.508 1.00 0.00 A ATOM 232 CG GLN A 64 -0.823 -6.609 -5.002 1.00 0.00 A ATOM 233 HN GLN A 64 -1.526 -8.677 -7.728 1.00 0.00 A ATOM 234 HA GLN A 64 -1.180 -9.151 -4.782 1.00 0.00 A ATOM 235 HB2 GLN A 64 -2.382 -6.939 -6.442 1.00 0.00 A ATOM 236 HB1 GLN A 64 -2.881 -7.163 -4.765 1.00 0.00 A ATOM 237 HE21 GLN A 64 -2.221 -5.825 -2.966 1.00 0.00 A ATOM 238 HE22 GLN A 64 -1.344 -6.522 -1.691 1.00 0.00 A ATOM 239 HG2 GLN A 64 0.030 -6.981 -5.552 1.00 0.00 A ATOM 240 HG1 GLN A 64 -0.926 -5.547 -5.172 1.00 0.00 A ATOM 241 N GLN A 64 -1.100 -8.986 -6.900 1.00 0.00 A ATOM 242 NE2 GLN A 64 -1.466 -6.363 -2.651 1.00 0.00 A ATOM 243 O GLN A 64 -4.168 -9.102 -5.278 1.00 0.00 A ATOM 244 OE1 GLN A 64 0.317 -7.533 -3.117 1.00 0.00 A ATOM 245 C LEU A 65 -5.308 -11.162 -7.034 1.00 0.00 A ATOM 246 CA LEU A 65 -4.294 -11.732 -6.036 1.00 0.00 A ATOM 247 CB LEU A 65 -4.874 -11.731 -4.615 1.00 0.00 A ATOM 248 CD1 LEU A 65 -5.785 -13.305 -2.902 1.00 0.00 A ATOM 249 CD2 LEU A 65 -7.103 -12.801 -4.963 1.00 0.00 A ATOM 250 CG LEU A 65 -5.695 -13.003 -4.399 1.00 0.00 A ATOM 251 HN LEU A 65 -2.198 -11.258 -6.247 1.00 0.00 A ATOM 252 HA LEU A 65 -4.029 -12.739 -6.319 1.00 0.00 A ATOM 253 HB2 LEU A 65 -4.067 -11.696 -3.898 1.00 0.00 A ATOM 254 HB1 LEU A 65 -5.509 -10.868 -4.486 1.00 0.00 A ATOM 255 HD11 LEU A 65 -4.818 -13.159 -2.446 1.00 0.00 A ATOM 256 HD12 LEU A 65 -6.503 -12.640 -2.444 1.00 0.00 A ATOM 257 HD13 LEU A 65 -6.100 -14.328 -2.760 1.00 0.00 A ATOM 258 HD21 LEU A 65 -7.554 -11.934 -4.505 1.00 0.00 A ATOM 259 HD22 LEU A 65 -7.045 -12.654 -6.032 1.00 0.00 A ATOM 260 HD23 LEU A 65 -7.704 -13.673 -4.753 1.00 0.00 A ATOM 261 HG LEU A 65 -5.217 -13.830 -4.905 1.00 0.00 A ATOM 262 N LEU A 65 -3.061 -10.873 -5.989 1.00 0.00 A ATOM 263 O LEU A 65 -5.722 -10.025 -6.936 1.00 0.00 A ATOM 264 C GLN A 66 -6.137 -10.331 -9.848 1.00 0.00 A ATOM 265 CA GLN A 66 -6.710 -11.496 -9.027 1.00 0.00 A ATOM 266 CB GLN A 66 -7.968 -11.056 -8.252 1.00 0.00 A ATOM 267 CD GLN A 66 -10.436 -11.378 -8.026 1.00 0.00 A ATOM 268 CG GLN A 66 -9.153 -11.945 -8.637 1.00 0.00 A ATOM 269 HN GLN A 66 -5.365 -12.871 -8.044 1.00 0.00 A ATOM 270 HA GLN A 66 -6.956 -12.316 -9.685 1.00 0.00 A ATOM 271 HB2 GLN A 66 -7.786 -11.142 -7.191 1.00 0.00 A ATOM 272 HB1 GLN A 66 -8.200 -10.030 -8.493 1.00 0.00 A ATOM 273 HE21 GLN A 66 -10.696 -12.913 -6.793 1.00 0.00 A ATOM 274 HE22 GLN A 66 -11.877 -11.697 -6.697 1.00 0.00 A ATOM 275 HG2 GLN A 66 -9.248 -11.973 -9.712 1.00 0.00 A ATOM 276 HG1 GLN A 66 -8.991 -12.945 -8.263 1.00 0.00 A ATOM 277 N GLN A 66 -5.715 -11.958 -7.997 1.00 0.00 A ATOM 278 NE2 GLN A 66 -11.055 -12.052 -7.096 1.00 0.00 A ATOM 279 O GLN A 66 -5.705 -10.513 -10.970 1.00 0.00 A ATOM 280 OE1 GLN A 66 -10.881 -10.311 -8.399 1.00 0.00 A ATOM 281 C SER A 67 -4.097 -7.804 -9.780 1.00 0.00 A ATOM 282 CA SER A 67 -5.595 -7.967 -10.050 1.00 0.00 A ATOM 283 CB SER A 67 -6.369 -6.765 -9.511 1.00 0.00 A ATOM 284 HN SER A 67 -6.489 -9.020 -8.395 1.00 0.00 A ATOM 285 HA SER A 67 -5.779 -8.078 -11.107 1.00 0.00 A ATOM 286 HB2 SER A 67 -6.177 -5.905 -10.128 1.00 0.00 A ATOM 287 HB1 SER A 67 -7.429 -6.986 -9.524 1.00 0.00 A ATOM 288 HG SER A 67 -6.724 -6.290 -7.657 1.00 0.00 A ATOM 289 N SER A 67 -6.135 -9.142 -9.300 1.00 0.00 A ATOM 290 O SER A 67 -3.451 -8.693 -9.259 1.00 0.00 A ATOM 291 OG SER A 67 -5.946 -6.492 -8.182 1.00 0.00 A ATOM 292 C TYR A 68 -1.846 -5.002 -9.427 1.00 0.00 A ATOM 293 CA TYR A 68 -2.085 -6.438 -9.907 1.00 0.00 A ATOM 294 CB TYR A 68 -1.414 -6.670 -11.268 1.00 0.00 A ATOM 295 CD1 TYR A 68 -3.240 -6.067 -12.903 1.00 0.00 A ATOM 296 CD2 TYR A 68 -1.340 -4.576 -12.680 1.00 0.00 A ATOM 297 CE1 TYR A 68 -3.795 -5.215 -13.867 1.00 0.00 A ATOM 298 CE2 TYR A 68 -1.895 -3.725 -13.641 1.00 0.00 A ATOM 299 CG TYR A 68 -2.013 -5.748 -12.310 1.00 0.00 A ATOM 300 CZ TYR A 68 -3.123 -4.045 -14.235 1.00 0.00 A ATOM 301 HN TYR A 68 -4.090 -5.975 -10.555 1.00 0.00 A ATOM 302 HA TYR A 68 -1.702 -7.142 -9.186 1.00 0.00 A ATOM 303 HB2 TYR A 68 -0.356 -6.471 -11.183 1.00 0.00 A ATOM 304 HB1 TYR A 68 -1.562 -7.695 -11.571 1.00 0.00 A ATOM 305 HD1 TYR A 68 -3.759 -6.970 -12.619 1.00 0.00 A ATOM 306 HD2 TYR A 68 -0.394 -4.329 -12.221 1.00 0.00 A ATOM 307 HE1 TYR A 68 -4.741 -5.461 -14.324 1.00 0.00 A ATOM 308 HE2 TYR A 68 -1.377 -2.821 -13.927 1.00 0.00 A ATOM 309 HH TYR A 68 -4.617 -3.163 -15.033 1.00 0.00 A ATOM 310 N TYR A 68 -3.544 -6.673 -10.136 1.00 0.00 A ATOM 311 O TYR A 68 -2.768 -4.216 -9.313 1.00 0.00 A ATOM 312 OH TYR A 68 -3.670 -3.205 -15.184 1.00 0.00 A ATOM 313 C ILE A 69 0.975 -2.770 -9.364 1.00 0.00 A ATOM 314 CA ILE A 69 -0.302 -3.277 -8.683 1.00 0.00 A ATOM 315 CB ILE A 69 -0.108 -3.403 -7.165 1.00 0.00 A ATOM 316 CD1 ILE A 69 0.034 -2.076 -5.051 1.00 0.00 A ATOM 317 CG1 ILE A 69 0.167 -2.017 -6.575 1.00 0.00 A ATOM 318 CG2 ILE A 69 1.067 -4.340 -6.853 1.00 0.00 A ATOM 319 HN ILE A 69 0.107 -5.314 -9.257 1.00 0.00 A ATOM 320 HA ILE A 69 -1.126 -2.616 -8.895 1.00 0.00 A ATOM 321 HB ILE A 69 -1.010 -3.806 -6.726 1.00 0.00 A ATOM 322 HD11 ILE A 69 -0.636 -2.880 -4.779 1.00 0.00 A ATOM 323 HD12 ILE A 69 1.003 -2.252 -4.611 1.00 0.00 A ATOM 324 HD13 ILE A 69 -0.363 -1.140 -4.688 1.00 0.00 A ATOM 325 HG12 ILE A 69 1.168 -1.706 -6.837 1.00 0.00 A ATOM 326 HG11 ILE A 69 -0.546 -1.309 -6.968 1.00 0.00 A ATOM 327 HG21 ILE A 69 1.327 -4.901 -7.737 1.00 0.00 A ATOM 328 HG22 ILE A 69 1.921 -3.759 -6.534 1.00 0.00 A ATOM 329 HG23 ILE A 69 0.783 -5.022 -6.065 1.00 0.00 A ATOM 330 N ILE A 69 -0.614 -4.660 -9.151 1.00 0.00 A ATOM 331 O ILE A 69 2.031 -3.360 -9.234 1.00 0.00 A ATOM 332 C CYS A 70 2.748 -0.058 -9.925 1.00 0.00 A ATOM 333 CA CYS A 70 2.083 -1.137 -10.783 1.00 0.00 A ATOM 334 CB CYS A 70 1.553 -0.528 -12.082 1.00 0.00 A ATOM 335 HN CYS A 70 0.017 -1.231 -10.178 1.00 0.00 A ATOM 336 HA CYS A 70 2.782 -1.928 -11.004 1.00 0.00 A ATOM 337 HB2 CYS A 70 0.717 0.118 -11.861 1.00 0.00 A ATOM 338 HB1 CYS A 70 2.336 0.046 -12.554 1.00 0.00 A ATOM 339 N CYS A 70 0.881 -1.685 -10.088 1.00 0.00 A ATOM 340 O CYS A 70 2.089 0.813 -9.387 1.00 0.00 A ATOM 341 SG CYS A 70 1.016 -1.847 -13.200 1.00 0.00 A ATOM 342 C PHE A 71 5.352 1.991 -9.911 1.00 0.00 A ATOM 343 CA PHE A 71 4.770 0.917 -8.990 1.00 0.00 A ATOM 344 CB PHE A 71 5.888 0.151 -8.282 1.00 0.00 A ATOM 345 CD1 PHE A 71 5.200 0.113 -5.857 1.00 0.00 A ATOM 346 CD2 PHE A 71 4.926 -1.902 -7.179 1.00 0.00 A ATOM 347 CE1 PHE A 71 4.676 -0.550 -4.740 1.00 0.00 A ATOM 348 CE2 PHE A 71 4.402 -2.563 -6.062 1.00 0.00 A ATOM 349 CG PHE A 71 5.324 -0.563 -7.077 1.00 0.00 A ATOM 350 CZ PHE A 71 4.279 -1.888 -4.842 1.00 0.00 A ATOM 351 HN PHE A 71 4.555 -0.816 -10.252 1.00 0.00 A ATOM 352 HA PHE A 71 4.107 1.361 -8.264 1.00 0.00 A ATOM 353 HB2 PHE A 71 6.314 -0.571 -8.961 1.00 0.00 A ATOM 354 HB1 PHE A 71 6.653 0.843 -7.963 1.00 0.00 A ATOM 355 HD1 PHE A 71 5.507 1.145 -5.778 1.00 0.00 A ATOM 356 HD2 PHE A 71 5.021 -2.423 -8.121 1.00 0.00 A ATOM 357 HE1 PHE A 71 4.581 -0.029 -3.799 1.00 0.00 A ATOM 358 HE2 PHE A 71 4.096 -3.596 -6.141 1.00 0.00 A ATOM 359 HZ PHE A 71 3.875 -2.399 -3.981 1.00 0.00 A ATOM 360 N PHE A 71 4.049 -0.106 -9.802 1.00 0.00 A ATOM 361 O PHE A 71 6.445 1.852 -10.427 1.00 0.00 A ATOM 362 C CYS A 72 5.328 5.433 -10.230 1.00 0.00 A ATOM 363 CA CYS A 72 5.114 4.141 -11.024 1.00 0.00 A ATOM 364 CB CYS A 72 4.001 4.328 -12.059 1.00 0.00 A ATOM 365 HN CYS A 72 3.741 3.134 -9.704 1.00 0.00 A ATOM 366 HA CYS A 72 6.026 3.843 -11.515 1.00 0.00 A ATOM 367 HB2 CYS A 72 3.072 4.539 -11.551 1.00 0.00 A ATOM 368 HB1 CYS A 72 4.248 5.150 -12.713 1.00 0.00 A ATOM 369 N CYS A 72 4.621 3.054 -10.127 1.00 0.00 A ATOM 370 O CYS A 72 4.858 5.572 -9.118 1.00 0.00 A ATOM 371 SG CYS A 72 3.822 2.814 -13.034 1.00 0.00 A ATOM 372 C LEU A 73 4.933 8.338 -9.730 1.00 0.00 A ATOM 373 CA LEU A 73 6.275 7.677 -10.091 1.00 0.00 A ATOM 374 CB LEU A 73 7.041 8.556 -11.088 1.00 0.00 A ATOM 375 CD1 LEU A 73 8.784 6.785 -11.454 1.00 0.00 A ATOM 376 CD2 LEU A 73 9.280 9.167 -12.008 1.00 0.00 A ATOM 377 CG LEU A 73 8.540 8.239 -11.043 1.00 0.00 A ATOM 378 HN LEU A 73 6.391 6.240 -11.701 1.00 0.00 A ATOM 379 HA LEU A 73 6.869 7.516 -9.204 1.00 0.00 A ATOM 380 HB2 LEU A 73 6.670 8.376 -12.079 1.00 0.00 A ATOM 381 HB1 LEU A 73 6.891 9.594 -10.834 1.00 0.00 A ATOM 382 HD11 LEU A 73 8.313 6.597 -12.409 1.00 0.00 A ATOM 383 HD12 LEU A 73 9.846 6.607 -11.536 1.00 0.00 A ATOM 384 HD13 LEU A 73 8.365 6.125 -10.710 1.00 0.00 A ATOM 385 HD21 LEU A 73 8.812 9.123 -12.981 1.00 0.00 A ATOM 386 HD22 LEU A 73 9.242 10.180 -11.635 1.00 0.00 A ATOM 387 HD23 LEU A 73 10.310 8.853 -12.092 1.00 0.00 A ATOM 388 HG LEU A 73 8.908 8.395 -10.044 1.00 0.00 A ATOM 389 N LEU A 73 6.030 6.381 -10.802 1.00 0.00 A ATOM 390 O LEU A 73 3.916 8.015 -10.315 1.00 0.00 A ATOM 391 C PRO A 74 3.201 10.872 -9.480 1.00 0.00 A ATOM 392 CA PRO A 74 3.714 9.940 -8.370 1.00 0.00 A ATOM 393 CB PRO A 74 4.134 10.737 -7.138 1.00 0.00 A ATOM 394 CD PRO A 74 6.129 9.727 -8.020 1.00 0.00 A ATOM 395 CG PRO A 74 5.607 10.936 -7.292 1.00 0.00 A ATOM 396 HA PRO A 74 2.957 9.222 -8.101 1.00 0.00 A ATOM 397 HB2 PRO A 74 3.624 11.691 -7.115 1.00 0.00 A ATOM 398 HB1 PRO A 74 3.930 10.178 -6.238 1.00 0.00 A ATOM 399 HD2 PRO A 74 6.936 10.005 -8.685 1.00 0.00 A ATOM 400 HD1 PRO A 74 6.451 8.971 -7.321 1.00 0.00 A ATOM 401 HG2 PRO A 74 5.801 11.831 -7.868 1.00 0.00 A ATOM 402 HG1 PRO A 74 6.076 11.008 -6.323 1.00 0.00 A ATOM 403 N PRO A 74 4.963 9.250 -8.784 1.00 0.00 A ATOM 404 O PRO A 74 2.105 11.394 -9.392 1.00 0.00 A ATOM 405 C ALA A 75 2.815 11.204 -12.733 1.00 0.00 A ATOM 406 CA ALA A 75 3.524 11.990 -11.618 1.00 0.00 A ATOM 407 CB ALA A 75 4.804 12.634 -12.151 1.00 0.00 A ATOM 408 HN ALA A 75 4.858 10.667 -10.572 1.00 0.00 A ATOM 409 HA ALA A 75 2.870 12.752 -11.229 1.00 0.00 A ATOM 410 HB1 ALA A 75 5.521 11.863 -12.393 1.00 0.00 A ATOM 411 HB2 ALA A 75 4.577 13.206 -13.038 1.00 0.00 A ATOM 412 HB3 ALA A 75 5.219 13.288 -11.399 1.00 0.00 A ATOM 413 N ALA A 75 3.978 11.090 -10.518 1.00 0.00 A ATOM 414 O ALA A 75 2.428 11.775 -13.736 1.00 0.00 A ATOM 415 C PHE A 76 0.516 8.779 -13.218 1.00 0.00 A ATOM 416 CA PHE A 76 1.944 9.122 -13.645 1.00 0.00 A ATOM 417 CB PHE A 76 2.766 7.839 -13.818 1.00 0.00 A ATOM 418 CD1 PHE A 76 4.220 9.029 -15.530 1.00 0.00 A ATOM 419 CD2 PHE A 76 5.258 7.543 -13.922 1.00 0.00 A ATOM 420 CE1 PHE A 76 5.477 9.303 -16.084 1.00 0.00 A ATOM 421 CE2 PHE A 76 6.512 7.814 -14.478 1.00 0.00 A ATOM 422 CG PHE A 76 4.112 8.148 -14.442 1.00 0.00 A ATOM 423 CZ PHE A 76 6.623 8.694 -15.556 1.00 0.00 A ATOM 424 HN PHE A 76 2.949 9.462 -11.762 1.00 0.00 A ATOM 425 HA PHE A 76 1.933 9.678 -14.567 1.00 0.00 A ATOM 426 HB2 PHE A 76 2.920 7.382 -12.852 1.00 0.00 A ATOM 427 HB1 PHE A 76 2.228 7.151 -14.453 1.00 0.00 A ATOM 428 HD1 PHE A 76 3.338 9.498 -15.937 1.00 0.00 A ATOM 429 HD2 PHE A 76 5.173 6.864 -13.091 1.00 0.00 A ATOM 430 HE1 PHE A 76 5.563 9.981 -16.920 1.00 0.00 A ATOM 431 HE2 PHE A 76 7.396 7.345 -14.072 1.00 0.00 A ATOM 432 HZ PHE A 76 7.593 8.906 -15.978 1.00 0.00 A ATOM 433 N PHE A 76 2.635 9.911 -12.575 1.00 0.00 A ATOM 434 O PHE A 76 0.154 8.905 -12.064 1.00 0.00 A ATOM 435 C GLU A 77 -2.188 6.870 -14.757 1.00 0.00 A ATOM 436 CA GLU A 77 -1.702 7.978 -13.818 1.00 0.00 A ATOM 437 CB GLU A 77 -2.509 9.264 -14.033 1.00 0.00 A ATOM 438 CD GLU A 77 -4.628 10.355 -13.278 1.00 0.00 A ATOM 439 CG GLU A 77 -3.441 9.496 -12.840 1.00 0.00 A ATOM 440 HN GLU A 77 0.030 8.247 -15.069 1.00 0.00 A ATOM 441 HA GLU A 77 -1.777 7.661 -12.790 1.00 0.00 A ATOM 442 HB2 GLU A 77 -1.834 10.102 -14.129 1.00 0.00 A ATOM 443 HB1 GLU A 77 -3.099 9.174 -14.933 1.00 0.00 A ATOM 444 HG2 GLU A 77 -3.798 8.544 -12.473 1.00 0.00 A ATOM 445 HG1 GLU A 77 -2.901 10.004 -12.055 1.00 0.00 A ATOM 446 N GLU A 77 -0.293 8.341 -14.148 1.00 0.00 A ATOM 447 O GLU A 77 -1.556 6.567 -15.753 1.00 0.00 A ATOM 448 OE1 GLU A 77 -5.128 10.129 -14.368 1.00 0.00 A ATOM 449 OE2 GLU A 77 -5.019 11.223 -12.515 1.00 0.00 A ATOM 450 C GLY A 78 -3.601 3.823 -14.632 1.00 0.00 A ATOM 451 CA GLY A 78 -3.843 5.174 -15.308 1.00 0.00 A ATOM 452 HN GLY A 78 -3.793 6.531 -13.636 1.00 0.00 A ATOM 453 HA2 GLY A 78 -4.903 5.319 -15.456 1.00 0.00 A ATOM 454 HA1 GLY A 78 -3.339 5.189 -16.263 1.00 0.00 A ATOM 455 N GLY A 78 -3.306 6.266 -14.443 1.00 0.00 A ATOM 456 O GLY A 78 -2.673 3.664 -13.860 1.00 0.00 A ATOM 457 C ARG A 79 -2.899 0.909 -14.684 1.00 0.00 A ATOM 458 CA ARG A 79 -4.253 1.502 -14.288 1.00 0.00 A ATOM 459 CB ARG A 79 -5.394 0.645 -14.842 1.00 0.00 A ATOM 460 CD ARG A 79 -6.277 -0.754 -12.968 1.00 0.00 A ATOM 461 CG ARG A 79 -5.357 -0.738 -14.190 1.00 0.00 A ATOM 462 CZ ARG A 79 -8.095 -2.310 -12.430 1.00 0.00 A ATOM 463 HN ARG A 79 -5.169 3.007 -15.540 1.00 0.00 A ATOM 464 HA ARG A 79 -4.334 1.573 -13.215 1.00 0.00 A ATOM 465 HB2 ARG A 79 -6.340 1.122 -14.623 1.00 0.00 A ATOM 466 HB1 ARG A 79 -5.281 0.541 -15.910 1.00 0.00 A ATOM 467 HD2 ARG A 79 -5.700 -0.618 -12.062 1.00 0.00 A ATOM 468 HD1 ARG A 79 -7.030 0.014 -13.054 1.00 0.00 A ATOM 469 HE ARG A 79 -6.451 -2.852 -13.415 1.00 0.00 A ATOM 470 HG2 ARG A 79 -5.690 -1.481 -14.902 1.00 0.00 A ATOM 471 HG1 ARG A 79 -4.347 -0.964 -13.881 1.00 0.00 A ATOM 472 HH11 ARG A 79 -8.196 -0.541 -11.476 1.00 0.00 A ATOM 473 HH12 ARG A 79 -9.552 -1.590 -11.252 1.00 0.00 A ATOM 474 HH21 ARG A 79 -8.289 -4.139 -13.220 1.00 0.00 A ATOM 475 HH22 ARG A 79 -9.605 -3.608 -12.228 1.00 0.00 A ATOM 476 N ARG A 79 -4.430 2.850 -14.914 1.00 0.00 A ATOM 477 NE ARG A 79 -6.917 -2.104 -12.984 1.00 0.00 A ATOM 478 NH1 ARG A 79 -8.656 -1.408 -11.659 1.00 0.00 A ATOM 479 NH2 ARG A 79 -8.711 -3.441 -12.642 1.00 0.00 A ATOM 480 O ARG A 79 -2.243 0.257 -13.894 1.00 0.00 A ATOM 481 C ASN A 80 -0.151 1.719 -16.525 1.00 0.00 A ATOM 482 CA ASN A 80 -1.167 0.585 -16.362 1.00 0.00 A ATOM 483 CB ASN A 80 -1.460 -0.068 -17.713 1.00 0.00 A ATOM 484 CG ASN A 80 -2.224 -1.376 -17.492 1.00 0.00 A ATOM 485 HN ASN A 80 -3.028 1.661 -16.519 1.00 0.00 A ATOM 486 HA ASN A 80 -0.801 -0.153 -15.667 1.00 0.00 A ATOM 487 HB2 ASN A 80 -2.058 0.602 -18.314 1.00 0.00 A ATOM 488 HB1 ASN A 80 -0.532 -0.277 -18.221 1.00 0.00 A ATOM 489 HD21 ASN A 80 -0.916 -2.082 -16.175 1.00 0.00 A ATOM 490 HD22 ASN A 80 -2.234 -3.100 -16.507 1.00 0.00 A ATOM 491 N ASN A 80 -2.479 1.132 -15.904 1.00 0.00 A ATOM 492 ND2 ASN A 80 -1.751 -2.259 -16.656 1.00 0.00 A ATOM 493 O ASN A 80 0.747 1.648 -17.342 1.00 0.00 A ATOM 494 OD1 ASN A 80 -3.259 -1.596 -18.088 1.00 0.00 A ATOM 495 C CYS A 81 0.743 4.444 -17.285 1.00 0.00 A ATOM 496 CA CYS A 81 0.657 3.928 -15.843 1.00 0.00 A ATOM 497 CB CYS A 81 2.015 3.388 -15.384 1.00 0.00 A ATOM 498 HN CYS A 81 -1.026 2.797 -15.102 1.00 0.00 A ATOM 499 HA CYS A 81 0.339 4.722 -15.184 1.00 0.00 A ATOM 500 HB2 CYS A 81 2.298 2.550 -16.003 1.00 0.00 A ATOM 501 HB1 CYS A 81 2.760 4.165 -15.471 1.00 0.00 A ATOM 502 N CYS A 81 -0.291 2.769 -15.750 1.00 0.00 A ATOM 503 O CYS A 81 1.816 4.579 -17.842 1.00 0.00 A ATOM 504 SG CYS A 81 1.902 2.852 -13.660 1.00 0.00 A ATOM 505 C GLU A 82 -0.676 6.742 -19.330 1.00 0.00 A ATOM 506 CA GLU A 82 -0.375 5.238 -19.295 1.00 0.00 A ATOM 507 CB GLU A 82 -1.472 4.445 -20.017 1.00 0.00 A ATOM 508 CD GLU A 82 -3.952 4.248 -20.275 1.00 0.00 A ATOM 509 CG GLU A 82 -2.824 4.671 -19.331 1.00 0.00 A ATOM 510 HN GLU A 82 -1.233 4.612 -17.417 1.00 0.00 A ATOM 511 HA GLU A 82 0.580 5.039 -19.755 1.00 0.00 A ATOM 512 HB2 GLU A 82 -1.533 4.773 -21.044 1.00 0.00 A ATOM 513 HB1 GLU A 82 -1.230 3.393 -19.990 1.00 0.00 A ATOM 514 HG2 GLU A 82 -2.872 4.082 -18.426 1.00 0.00 A ATOM 515 HG1 GLU A 82 -2.936 5.717 -19.087 1.00 0.00 A ATOM 516 N GLU A 82 -0.382 4.731 -17.888 1.00 0.00 A ATOM 517 O GLU A 82 -1.092 7.270 -20.346 1.00 0.00 A ATOM 518 OE1 GLU A 82 -4.231 3.062 -20.339 1.00 0.00 A ATOM 519 OE2 GLU A 82 -4.517 5.117 -20.917 1.00 0.00 A ATOM 520 C THR A 83 0.294 9.615 -17.341 1.00 0.00 A ATOM 521 CA THR A 83 -0.744 8.901 -18.210 1.00 0.00 A ATOM 522 CB THR A 83 -2.139 9.027 -17.597 1.00 0.00 A ATOM 523 CG2 THR A 83 -2.557 10.499 -17.565 1.00 0.00 A ATOM 524 HN THR A 83 -0.135 6.989 -17.428 1.00 0.00 A ATOM 525 HA THR A 83 -0.743 9.303 -19.210 1.00 0.00 A ATOM 526 HB THR A 83 -2.125 8.640 -16.590 1.00 0.00 A ATOM 527 HG1 THR A 83 -3.871 8.184 -17.865 1.00 0.00 A ATOM 528 HG21 THR A 83 -2.526 10.904 -18.566 1.00 0.00 A ATOM 529 HG22 THR A 83 -3.562 10.580 -17.176 1.00 0.00 A ATOM 530 HG23 THR A 83 -1.879 11.052 -16.933 1.00 0.00 A ATOM 531 N THR A 83 -0.471 7.433 -18.235 1.00 0.00 A ATOM 532 O THR A 83 0.804 9.058 -16.388 1.00 0.00 A ATOM 533 OG1 THR A 83 -3.066 8.287 -18.378 1.00 0.00 A ATOM 534 C HIS A 84 0.966 12.865 -16.278 1.00 0.00 A ATOM 535 CA HIS A 84 1.611 11.605 -16.861 1.00 0.00 A ATOM 536 CB HIS A 84 2.717 11.973 -17.852 1.00 0.00 A ATOM 537 CD2 HIS A 84 3.942 13.511 -16.102 1.00 0.00 A ATOM 538 CE1 HIS A 84 5.983 12.960 -16.578 1.00 0.00 A ATOM 539 CG HIS A 84 3.878 12.584 -17.114 1.00 0.00 A ATOM 540 HN HIS A 84 0.179 11.269 -18.438 1.00 0.00 A ATOM 541 HA HIS A 84 2.011 10.987 -16.074 1.00 0.00 A ATOM 542 HB2 HIS A 84 3.048 11.082 -18.367 1.00 0.00 A ATOM 543 HB1 HIS A 84 2.335 12.682 -18.571 1.00 0.00 A ATOM 544 HD1 HIS A 84 5.491 11.607 -18.079 1.00 0.00 A ATOM 545 HD2 HIS A 84 3.091 13.988 -15.640 1.00 0.00 A ATOM 546 HE1 HIS A 84 7.061 12.903 -16.573 1.00 0.00 A ATOM 547 N HIS A 84 0.607 10.844 -17.665 1.00 0.00 A ATOM 548 ND1 HIS A 84 5.192 12.247 -17.400 1.00 0.00 A ATOM 549 NE2 HIS A 84 5.272 13.746 -15.765 1.00 0.00 A ATOM 550 O HIS A 84 0.944 13.907 -16.906 1.00 0.00 A ATOM 551 C LYS A 85 0.864 14.887 -13.848 1.00 0.00 A ATOM 552 CA LYS A 85 -0.201 13.963 -14.446 1.00 0.00 A ATOM 553 CB LYS A 85 -1.094 13.391 -13.345 1.00 0.00 A ATOM 554 CD LYS A 85 -3.445 13.834 -14.068 1.00 0.00 A ATOM 555 CE LYS A 85 -3.966 14.158 -12.666 1.00 0.00 A ATOM 556 CG LYS A 85 -2.346 12.774 -13.972 1.00 0.00 A ATOM 557 HN LYS A 85 0.479 11.922 -14.598 1.00 0.00 A ATOM 558 HA LYS A 85 -0.799 14.496 -15.168 1.00 0.00 A ATOM 559 HB2 LYS A 85 -0.553 12.632 -12.800 1.00 0.00 A ATOM 560 HB1 LYS A 85 -1.385 14.182 -12.669 1.00 0.00 A ATOM 561 HD2 LYS A 85 -3.043 14.731 -14.519 1.00 0.00 A ATOM 562 HD1 LYS A 85 -4.257 13.460 -14.674 1.00 0.00 A ATOM 563 HE2 LYS A 85 -4.090 13.248 -12.093 1.00 0.00 A ATOM 564 HE1 LYS A 85 -3.294 14.834 -12.160 1.00 0.00 A ATOM 565 HG2 LYS A 85 -2.110 12.410 -14.961 1.00 0.00 A ATOM 566 HG1 LYS A 85 -2.691 11.956 -13.358 1.00 0.00 A ATOM 567 HZ1 LYS A 85 -5.164 15.614 -13.547 1.00 0.00 A ATOM 568 HZ2 LYS A 85 -5.952 14.132 -13.290 1.00 0.00 A ATOM 569 HZ3 LYS A 85 -5.652 15.171 -11.982 1.00 0.00 A ATOM 570 N LYS A 85 0.446 12.774 -15.081 1.00 0.00 A ATOM 571 NZ LYS A 85 -5.282 14.818 -12.888 1.00 0.00 A ATOM 572 O LYS A 85 1.570 14.518 -12.928 1.00 0.00 A ATOM 573 C ASP A 86 1.387 18.436 -13.691 1.00 0.00 A ATOM 574 CA ASP A 86 1.998 17.039 -13.833 1.00 0.00 A ATOM 575 CB ASP A 86 3.118 17.047 -14.874 1.00 0.00 A ATOM 576 CG ASP A 86 4.292 17.879 -14.356 1.00 0.00 A ATOM 577 HN ASP A 86 0.400 16.353 -15.106 1.00 0.00 A ATOM 578 HA ASP A 86 2.379 16.695 -12.884 1.00 0.00 A ATOM 579 HB2 ASP A 86 3.446 16.033 -15.056 1.00 0.00 A ATOM 580 HB1 ASP A 86 2.751 17.478 -15.793 1.00 0.00 A ATOM 581 N ASP A 86 0.982 16.083 -14.365 1.00 0.00 A ATOM 582 O ASP A 86 2.043 19.435 -13.920 1.00 0.00 A ATOM 583 OD1 ASP A 86 4.997 17.396 -13.486 1.00 0.00 A ATOM 584 OD2 ASP A 86 4.465 18.987 -14.839 1.00 0.00 A ATOM 585 C ASP A 87 -0.429 20.307 -11.702 1.00 0.00 A ATOM 586 CA ASP A 87 -0.529 19.838 -13.155 1.00 0.00 A ATOM 587 CB ASP A 87 -1.988 19.600 -13.544 1.00 0.00 A ATOM 588 CG ASP A 87 -2.711 20.944 -13.660 1.00 0.00 A ATOM 589 HN ASP A 87 -0.369 17.689 -13.138 1.00 0.00 A ATOM 590 HA ASP A 87 -0.084 20.564 -13.817 1.00 0.00 A ATOM 591 HB2 ASP A 87 -2.028 19.085 -14.493 1.00 0.00 A ATOM 592 HB1 ASP A 87 -2.469 18.999 -12.787 1.00 0.00 A ATOM 593 N ASP A 87 0.135 18.510 -13.315 1.00 0.00 A ATOM 594 O ASP A 87 0.132 21.347 -11.414 1.00 0.00 A ATOM 595 OD1 ASP A 87 -2.260 21.771 -14.436 1.00 0.00 A ATOM 596 OD2 ASP A 87 -3.702 21.122 -12.972 1.00 0.00 A ATOM 597 C GLY A 88 -2.214 20.645 -8.957 1.00 0.00 A ATOM 598 CA GLY A 88 -0.914 19.938 -9.347 1.00 0.00 A ATOM 599 HN GLY A 88 -1.417 18.712 -11.046 1.00 0.00 A ATOM 600 HA2 GLY A 88 -0.786 19.054 -8.738 1.00 0.00 A ATOM 601 HA1 GLY A 88 -0.083 20.608 -9.188 1.00 0.00 A ATOM 602 N GLY A 88 -0.971 19.545 -10.786 1.00 0.00 A ATOM 603 O GLY A 88 -3.037 20.093 -8.257 1.00 0.00 A ATOM 604 C SER A 89 -3.996 22.565 -7.590 1.00 0.00 A ATOM 605 CA SER A 89 -3.633 22.652 -9.089 1.00 0.00 A ATOM 606 CB SER A 89 -4.733 22.062 -9.983 1.00 0.00 A ATOM 607 HN SER A 89 -1.699 22.271 -9.971 1.00 0.00 A ATOM 608 HA SER A 89 -3.477 23.685 -9.358 1.00 0.00 A ATOM 609 HB2 SER A 89 -5.636 22.637 -9.870 1.00 0.00 A ATOM 610 HB1 SER A 89 -4.413 22.103 -11.017 1.00 0.00 A ATOM 611 HG SER A 89 -5.432 20.283 -10.342 1.00 0.00 A ATOM 612 N SER A 89 -2.392 21.864 -9.410 1.00 0.00 A ATOM 613 O SER A 89 -3.538 23.368 -6.798 1.00 0.00 A ATOM 614 OG SER A 89 -4.989 20.716 -9.609 1.00 0.00 A ATOM 615 C ALA A 90 -4.503 20.269 -5.126 1.00 0.00 A ATOM 616 CA ALA A 90 -5.182 21.491 -5.752 1.00 0.00 A ATOM 617 CB ALA A 90 -6.701 21.318 -5.751 1.00 0.00 A ATOM 618 HN ALA A 90 -5.166 20.969 -7.840 1.00 0.00 A ATOM 619 HA ALA A 90 -4.913 22.388 -5.217 1.00 0.00 A ATOM 620 HB1 ALA A 90 -6.971 20.497 -6.399 1.00 0.00 A ATOM 621 HB2 ALA A 90 -7.040 21.111 -4.747 1.00 0.00 A ATOM 622 HB3 ALA A 90 -7.167 22.225 -6.107 1.00 0.00 A ATOM 623 N ALA A 90 -4.806 21.609 -7.193 1.00 0.00 A ATOM 624 OT1 ALA A 90 -4.447 19.245 -5.785 1.00 0.00 A ATOM 625 OT2 ALA A 90 -4.051 20.381 -3.999 1.00 0.00 A END
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