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 |
|
|
481623 |
1f7e   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 45 -3.149 -19.421 -10.735 1.00 0.00 A ATOM 2 CA SER A 45 -1.946 -20.150 -11.339 1.00 0.00 A ATOM 3 CB SER A 45 -2.395 -21.415 -12.068 1.00 0.00 A ATOM 4 HT1 SER A 45 -1.581 -21.190 -9.571 1.00 0.00 A ATOM 5 HT2 SER A 45 -0.287 -21.221 -10.670 1.00 0.00 A ATOM 6 HT3 SER A 45 -0.611 -19.814 -9.774 1.00 0.00 A ATOM 7 HA SER A 45 -1.414 -19.502 -12.017 1.00 0.00 A ATOM 8 HB2 SER A 45 -1.534 -22.003 -12.339 1.00 0.00 A ATOM 9 HB1 SER A 45 -3.034 -21.997 -11.416 1.00 0.00 A ATOM 10 HG SER A 45 -2.521 -21.190 -13.996 1.00 0.00 A ATOM 11 N SER A 45 -1.037 -20.630 -10.257 1.00 0.00 A ATOM 12 O SER A 45 -3.958 -20.010 -10.043 1.00 0.00 A ATOM 13 OG SER A 45 -3.103 -21.052 -13.246 1.00 0.00 A ATOM 14 C ASP A 46 -4.573 -16.038 -11.189 1.00 0.00 A ATOM 15 CA ASP A 46 -4.418 -17.366 -10.438 1.00 0.00 A ATOM 16 CB ASP A 46 -4.067 -17.121 -8.965 1.00 0.00 A ATOM 17 CG ASP A 46 -2.740 -16.361 -8.860 1.00 0.00 A ATOM 18 HN ASP A 46 -2.603 -17.695 -11.554 1.00 0.00 A ATOM 19 HA ASP A 46 -5.327 -17.942 -10.506 1.00 0.00 A ATOM 20 HB2 ASP A 46 -4.851 -16.540 -8.502 1.00 0.00 A ATOM 21 HB1 ASP A 46 -3.976 -18.069 -8.456 1.00 0.00 A ATOM 22 N ASP A 46 -3.269 -18.144 -10.993 1.00 0.00 A ATOM 23 O ASP A 46 -4.608 -14.979 -10.592 1.00 0.00 A ATOM 24 OD1 ASP A 46 -1.709 -16.976 -9.077 1.00 0.00 A ATOM 25 OD2 ASP A 46 -2.779 -15.178 -8.565 1.00 0.00 A ATOM 26 C GLY A 47 -3.448 -14.190 -13.488 1.00 0.00 A ATOM 27 CA GLY A 47 -4.819 -14.842 -13.293 1.00 0.00 A ATOM 28 HN GLY A 47 -4.635 -16.961 -12.948 1.00 0.00 A ATOM 29 HA2 GLY A 47 -5.246 -15.081 -14.257 1.00 0.00 A ATOM 30 HA1 GLY A 47 -5.468 -14.157 -12.769 1.00 0.00 A ATOM 31 N GLY A 47 -4.666 -16.094 -12.494 1.00 0.00 A ATOM 32 O GLY A 47 -2.931 -13.538 -12.601 1.00 0.00 A ATOM 33 C ASP A 48 -1.686 -12.356 -15.506 1.00 0.00 A ATOM 34 CA ASP A 48 -1.521 -13.757 -14.909 1.00 0.00 A ATOM 35 CB ASP A 48 -0.854 -14.697 -15.916 1.00 0.00 A ATOM 36 CG ASP A 48 0.181 -15.570 -15.202 1.00 0.00 A ATOM 37 HN ASP A 48 -3.300 -14.894 -15.341 1.00 0.00 A ATOM 38 HA ASP A 48 -0.942 -13.713 -14.000 1.00 0.00 A ATOM 39 HB2 ASP A 48 -1.605 -15.329 -16.370 1.00 0.00 A ATOM 40 HB1 ASP A 48 -0.364 -14.116 -16.681 1.00 0.00 A ATOM 41 N ASP A 48 -2.860 -14.363 -14.645 1.00 0.00 A ATOM 42 O ASP A 48 -1.551 -12.161 -16.700 1.00 0.00 A ATOM 43 OD1 ASP A 48 -0.177 -16.198 -14.220 1.00 0.00 A ATOM 44 OD2 ASP A 48 1.316 -15.594 -15.650 1.00 0.00 A ATOM 45 C GLN A 49 -0.803 -9.260 -15.210 1.00 0.00 A ATOM 46 CA GLN A 49 -2.151 -9.989 -15.191 1.00 0.00 A ATOM 47 CB GLN A 49 -3.107 -9.321 -14.201 1.00 0.00 A ATOM 48 CD GLN A 49 -5.127 -9.847 -15.575 1.00 0.00 A ATOM 49 CG GLN A 49 -4.451 -10.052 -14.218 1.00 0.00 A ATOM 50 HN GLN A 49 -2.078 -11.567 -13.724 1.00 0.00 A ATOM 51 HA GLN A 49 -2.588 -9.999 -16.177 1.00 0.00 A ATOM 52 HB2 GLN A 49 -2.684 -9.365 -13.208 1.00 0.00 A ATOM 53 HB1 GLN A 49 -3.256 -8.290 -14.484 1.00 0.00 A ATOM 54 HE21 GLN A 49 -4.177 -11.363 -16.436 1.00 0.00 A ATOM 55 HE22 GLN A 49 -5.256 -10.520 -17.439 1.00 0.00 A ATOM 56 HG2 GLN A 49 -4.290 -11.107 -14.050 1.00 0.00 A ATOM 57 HG1 GLN A 49 -5.086 -9.656 -13.439 1.00 0.00 A ATOM 58 N GLN A 49 -1.976 -11.382 -14.682 1.00 0.00 A ATOM 59 NE2 GLN A 49 -4.829 -10.643 -16.566 1.00 0.00 A ATOM 60 O GLN A 49 -0.539 -8.449 -16.078 1.00 0.00 A ATOM 61 OE1 GLN A 49 -5.935 -8.954 -15.736 1.00 0.00 A ATOM 62 C CYS A 50 2.374 -9.586 -15.138 1.00 0.00 A ATOM 63 CA CYS A 50 1.382 -8.876 -14.208 1.00 0.00 A ATOM 64 CB CYS A 50 1.829 -8.995 -12.751 1.00 0.00 A ATOM 65 HN CYS A 50 -0.194 -10.203 -13.570 1.00 0.00 A ATOM 66 HA CYS A 50 1.289 -7.836 -14.480 1.00 0.00 A ATOM 67 HB2 CYS A 50 1.076 -8.567 -12.106 1.00 0.00 A ATOM 68 HB1 CYS A 50 1.966 -10.038 -12.501 1.00 0.00 A ATOM 69 N CYS A 50 0.046 -9.545 -14.257 1.00 0.00 A ATOM 70 O CYS A 50 3.345 -9.001 -15.581 1.00 0.00 A ATOM 71 SG CYS A 50 3.393 -8.111 -12.519 1.00 0.00 A ATOM 72 C ALA A 51 3.218 -10.884 -17.688 1.00 0.00 A ATOM 73 CA ALA A 51 3.069 -11.596 -16.336 1.00 0.00 A ATOM 74 CB ALA A 51 2.421 -12.968 -16.526 1.00 0.00 A ATOM 75 HN ALA A 51 1.350 -11.290 -15.062 1.00 0.00 A ATOM 76 HA ALA A 51 4.032 -11.708 -15.865 1.00 0.00 A ATOM 77 HB1 ALA A 51 1.763 -13.174 -15.694 1.00 0.00 A ATOM 78 HB2 ALA A 51 1.852 -12.974 -17.444 1.00 0.00 A ATOM 79 HB3 ALA A 51 3.189 -13.726 -16.573 1.00 0.00 A ATOM 80 N ALA A 51 2.138 -10.842 -15.435 1.00 0.00 A ATOM 81 O ALA A 51 4.182 -11.093 -18.400 1.00 0.00 A ATOM 82 C SER A 52 3.101 -7.991 -19.204 1.00 0.00 A ATOM 83 CA SER A 52 2.359 -9.330 -19.354 1.00 0.00 A ATOM 84 CB SER A 52 0.908 -9.090 -19.767 1.00 0.00 A ATOM 85 HN SER A 52 1.503 -9.899 -17.460 1.00 0.00 A ATOM 86 HA SER A 52 2.849 -9.948 -20.089 1.00 0.00 A ATOM 87 HB2 SER A 52 0.271 -9.816 -19.289 1.00 0.00 A ATOM 88 HB1 SER A 52 0.608 -8.096 -19.463 1.00 0.00 A ATOM 89 HG SER A 52 0.984 -10.135 -21.407 1.00 0.00 A ATOM 90 N SER A 52 2.272 -10.051 -18.047 1.00 0.00 A ATOM 91 O SER A 52 3.241 -7.250 -20.158 1.00 0.00 A ATOM 92 OG SER A 52 0.792 -9.223 -21.177 1.00 0.00 A ATOM 93 C SER A 53 3.488 -5.186 -18.340 1.00 0.00 A ATOM 94 CA SER A 53 4.314 -6.377 -17.814 1.00 0.00 A ATOM 95 CB SER A 53 5.617 -6.524 -18.603 1.00 0.00 A ATOM 96 HN SER A 53 3.458 -8.278 -17.262 1.00 0.00 A ATOM 97 HA SER A 53 4.536 -6.239 -16.767 1.00 0.00 A ATOM 98 HB2 SER A 53 5.393 -6.747 -19.633 1.00 0.00 A ATOM 99 HB1 SER A 53 6.174 -5.597 -18.552 1.00 0.00 A ATOM 100 HG SER A 53 7.301 -7.448 -18.299 1.00 0.00 A ATOM 101 N SER A 53 3.579 -7.671 -18.018 1.00 0.00 A ATOM 102 O SER A 53 3.978 -4.401 -19.129 1.00 0.00 A ATOM 103 OG SER A 53 6.383 -7.585 -18.051 1.00 0.00 A ATOM 104 C PRO A 54 1.816 -2.649 -17.701 1.00 0.00 A ATOM 105 CA PRO A 54 1.382 -3.971 -18.343 1.00 0.00 A ATOM 106 CB PRO A 54 -0.006 -4.381 -17.854 1.00 0.00 A ATOM 107 CD PRO A 54 1.562 -5.974 -16.942 1.00 0.00 A ATOM 108 CG PRO A 54 0.242 -5.292 -16.695 1.00 0.00 A ATOM 109 HA PRO A 54 1.387 -3.894 -19.418 1.00 0.00 A ATOM 110 HB2 PRO A 54 -0.563 -3.508 -17.538 1.00 0.00 A ATOM 111 HB1 PRO A 54 -0.538 -4.907 -18.630 1.00 0.00 A ATOM 112 HD2 PRO A 54 2.121 -6.057 -16.019 1.00 0.00 A ATOM 113 HD1 PRO A 54 1.411 -6.945 -17.385 1.00 0.00 A ATOM 114 HG2 PRO A 54 0.284 -4.719 -15.779 1.00 0.00 A ATOM 115 HG1 PRO A 54 -0.542 -6.030 -16.633 1.00 0.00 A ATOM 116 N PRO A 54 2.254 -5.085 -17.891 1.00 0.00 A ATOM 117 O PRO A 54 1.572 -1.583 -18.234 1.00 0.00 A ATOM 118 C CYS A 55 3.878 -0.684 -16.771 1.00 0.00 A ATOM 119 CA CYS A 55 2.905 -1.457 -15.874 1.00 0.00 A ATOM 120 CB CYS A 55 3.611 -1.920 -14.595 1.00 0.00 A ATOM 121 HN CYS A 55 2.636 -3.583 -16.149 1.00 0.00 A ATOM 122 HA CYS A 55 2.056 -0.841 -15.623 1.00 0.00 A ATOM 123 HB2 CYS A 55 4.443 -2.558 -14.856 1.00 0.00 A ATOM 124 HB1 CYS A 55 3.975 -1.058 -14.055 1.00 0.00 A ATOM 125 N CYS A 55 2.455 -2.711 -16.558 1.00 0.00 A ATOM 126 O CYS A 55 5.022 -1.065 -16.931 1.00 0.00 A ATOM 127 SG CYS A 55 2.450 -2.841 -13.551 1.00 0.00 A ATOM 128 C GLN A 56 5.156 2.186 -17.433 1.00 0.00 A ATOM 129 CA GLN A 56 4.316 1.200 -18.251 1.00 0.00 A ATOM 130 CB GLN A 56 3.359 1.955 -19.177 1.00 0.00 A ATOM 131 CD GLN A 56 3.475 0.797 -21.387 1.00 0.00 A ATOM 132 CG GLN A 56 3.946 2.013 -20.588 1.00 0.00 A ATOM 133 HN GLN A 56 2.498 0.676 -17.214 1.00 0.00 A ATOM 134 HA GLN A 56 4.953 0.551 -18.831 1.00 0.00 A ATOM 135 HB2 GLN A 56 2.407 1.445 -19.202 1.00 0.00 A ATOM 136 HB1 GLN A 56 3.221 2.958 -18.807 1.00 0.00 A ATOM 137 HE21 GLN A 56 1.559 1.308 -21.309 1.00 0.00 A ATOM 138 HE22 GLN A 56 1.892 -0.130 -22.145 1.00 0.00 A ATOM 139 HG2 GLN A 56 3.612 2.918 -21.077 1.00 0.00 A ATOM 140 HG1 GLN A 56 5.023 2.011 -20.531 1.00 0.00 A ATOM 141 N GLN A 56 3.426 0.395 -17.358 1.00 0.00 A ATOM 142 NE2 GLN A 56 2.203 0.646 -21.635 1.00 0.00 A ATOM 143 O GLN A 56 5.301 2.052 -16.233 1.00 0.00 A ATOM 144 OE1 GLN A 56 4.275 -0.025 -21.791 1.00 0.00 A ATOM 145 C ASN A 57 7.678 3.532 -16.574 1.00 0.00 A ATOM 146 CA ASN A 57 6.551 4.202 -17.371 1.00 0.00 A ATOM 147 CB ASN A 57 5.601 4.947 -16.420 1.00 0.00 A ATOM 148 CG ASN A 57 4.394 5.503 -17.187 1.00 0.00 A ATOM 149 HN ASN A 57 5.572 3.261 -19.050 1.00 0.00 A ATOM 150 HA ASN A 57 6.967 4.897 -18.083 1.00 0.00 A ATOM 151 HB2 ASN A 57 5.256 4.266 -15.658 1.00 0.00 A ATOM 152 HB1 ASN A 57 6.133 5.763 -15.954 1.00 0.00 A ATOM 153 HD21 ASN A 57 5.395 5.809 -18.877 1.00 0.00 A ATOM 154 HD22 ASN A 57 3.755 6.236 -18.919 1.00 0.00 A ATOM 155 N ASN A 57 5.710 3.180 -18.082 1.00 0.00 A ATOM 156 ND2 ASN A 57 4.527 5.881 -18.431 1.00 0.00 A ATOM 157 O ASN A 57 8.204 4.103 -15.637 1.00 0.00 A ATOM 158 OD1 ASN A 57 3.314 5.603 -16.639 1.00 0.00 A ATOM 159 C GLY A 58 8.768 1.446 -14.740 1.00 0.00 A ATOM 160 CA GLY A 58 9.154 1.630 -16.209 1.00 0.00 A ATOM 161 HN GLY A 58 7.622 1.895 -17.701 1.00 0.00 A ATOM 162 HA2 GLY A 58 9.323 0.663 -16.659 1.00 0.00 A ATOM 163 HA1 GLY A 58 10.058 2.217 -16.269 1.00 0.00 A ATOM 164 N GLY A 58 8.056 2.332 -16.941 1.00 0.00 A ATOM 165 O GLY A 58 9.610 1.486 -13.861 1.00 0.00 A ATOM 166 C GLY A 59 7.250 -0.405 -12.651 1.00 0.00 A ATOM 167 CA GLY A 59 7.056 1.056 -13.058 1.00 0.00 A ATOM 168 HN GLY A 59 6.849 1.217 -15.197 1.00 0.00 A ATOM 169 HA2 GLY A 59 7.641 1.693 -12.406 1.00 0.00 A ATOM 170 HA1 GLY A 59 6.013 1.315 -12.973 1.00 0.00 A ATOM 171 N GLY A 59 7.505 1.245 -14.469 1.00 0.00 A ATOM 172 O GLY A 59 7.466 -1.265 -13.485 1.00 0.00 A ATOM 173 C SER A 60 5.994 -2.816 -10.886 1.00 0.00 A ATOM 174 CA SER A 60 7.347 -2.100 -10.907 1.00 0.00 A ATOM 175 CB SER A 60 7.925 -1.985 -9.493 1.00 0.00 A ATOM 176 HN SER A 60 6.995 0.020 -10.725 1.00 0.00 A ATOM 177 HA SER A 60 8.041 -2.625 -11.546 1.00 0.00 A ATOM 178 HB2 SER A 60 8.186 -0.959 -9.289 1.00 0.00 A ATOM 179 HB1 SER A 60 7.186 -2.313 -8.772 1.00 0.00 A ATOM 180 HG SER A 60 9.692 -2.529 -10.097 1.00 0.00 A ATOM 181 N SER A 60 7.172 -0.692 -11.376 1.00 0.00 A ATOM 182 O SER A 60 5.053 -2.362 -10.262 1.00 0.00 A ATOM 183 OG SER A 60 9.091 -2.791 -9.397 1.00 0.00 A ATOM 184 C CYS A 61 4.545 -5.704 -10.472 1.00 0.00 A ATOM 185 CA CYS A 61 4.600 -4.676 -11.605 1.00 0.00 A ATOM 186 CB CYS A 61 4.587 -5.371 -12.968 1.00 0.00 A ATOM 187 HN CYS A 61 6.664 -4.265 -12.069 1.00 0.00 A ATOM 188 HA CYS A 61 3.768 -3.994 -11.532 1.00 0.00 A ATOM 189 HB2 CYS A 61 4.703 -4.634 -13.748 1.00 0.00 A ATOM 190 HB1 CYS A 61 5.401 -6.079 -13.017 1.00 0.00 A ATOM 191 N CYS A 61 5.891 -3.926 -11.571 1.00 0.00 A ATOM 192 O CYS A 61 5.466 -6.475 -10.275 1.00 0.00 A ATOM 193 SG CYS A 61 3.016 -6.243 -13.193 1.00 0.00 A ATOM 194 C LYS A 62 1.961 -7.380 -8.678 1.00 0.00 A ATOM 195 CA LYS A 62 3.330 -6.698 -8.612 1.00 0.00 A ATOM 196 CB LYS A 62 3.454 -5.861 -7.338 1.00 0.00 A ATOM 197 CD LYS A 62 3.749 -6.261 -4.888 1.00 0.00 A ATOM 198 CE LYS A 62 4.506 -7.074 -3.837 1.00 0.00 A ATOM 199 CG LYS A 62 4.241 -6.644 -6.285 1.00 0.00 A ATOM 200 HN LYS A 62 2.739 -5.089 -9.918 1.00 0.00 A ATOM 201 HA LYS A 62 4.121 -7.430 -8.652 1.00 0.00 A ATOM 202 HB2 LYS A 62 3.969 -4.938 -7.563 1.00 0.00 A ATOM 203 HB1 LYS A 62 2.469 -5.638 -6.956 1.00 0.00 A ATOM 204 HD2 LYS A 62 3.921 -5.207 -4.723 1.00 0.00 A ATOM 205 HD1 LYS A 62 2.692 -6.469 -4.810 1.00 0.00 A ATOM 206 HE2 LYS A 62 4.116 -8.083 -3.793 1.00 0.00 A ATOM 207 HE1 LYS A 62 5.561 -7.086 -4.059 1.00 0.00 A ATOM 208 HG2 LYS A 62 4.095 -7.703 -6.442 1.00 0.00 A ATOM 209 HG1 LYS A 62 5.291 -6.408 -6.371 1.00 0.00 A ATOM 210 HZ1 LYS A 62 3.238 -6.312 -2.373 1.00 0.00 A ATOM 211 HZ2 LYS A 62 4.725 -6.879 -1.777 1.00 0.00 A ATOM 212 HZ3 LYS A 62 4.654 -5.402 -2.607 1.00 0.00 A ATOM 213 N LYS A 62 3.466 -5.721 -9.733 1.00 0.00 A ATOM 214 NZ LYS A 62 4.262 -6.363 -2.552 1.00 0.00 A ATOM 215 O LYS A 62 0.961 -6.750 -8.967 1.00 0.00 A ATOM 216 C ASP A 63 -0.160 -9.197 -7.151 1.00 0.00 A ATOM 217 CA ASP A 63 0.606 -9.389 -8.466 1.00 0.00 A ATOM 218 CB ASP A 63 0.972 -10.863 -8.677 1.00 0.00 A ATOM 219 CG ASP A 63 1.843 -11.362 -7.518 1.00 0.00 A ATOM 220 HN ASP A 63 2.732 -9.144 -8.189 1.00 0.00 A ATOM 221 HA ASP A 63 0.015 -9.037 -9.296 1.00 0.00 A ATOM 222 HB2 ASP A 63 0.069 -11.453 -8.727 1.00 0.00 A ATOM 223 HB1 ASP A 63 1.519 -10.967 -9.603 1.00 0.00 A ATOM 224 N ASP A 63 1.911 -8.661 -8.416 1.00 0.00 A ATOM 225 O ASP A 63 0.409 -9.266 -6.078 1.00 0.00 A ATOM 226 OD1 ASP A 63 1.283 -11.718 -6.494 1.00 0.00 A ATOM 227 OD2 ASP A 63 3.052 -11.380 -7.675 1.00 0.00 A ATOM 228 C GLN A 64 -3.572 -9.533 -6.098 1.00 0.00 A ATOM 229 CA GLN A 64 -2.255 -8.760 -5.993 1.00 0.00 A ATOM 230 CB GLN A 64 -2.516 -7.254 -5.926 1.00 0.00 A ATOM 231 CD GLN A 64 -0.918 -6.877 -4.042 1.00 0.00 A ATOM 232 CG GLN A 64 -1.238 -6.531 -5.498 1.00 0.00 A ATOM 233 HN GLN A 64 -1.878 -8.907 -8.111 1.00 0.00 A ATOM 234 HA GLN A 64 -1.699 -9.077 -5.124 1.00 0.00 A ATOM 235 HB2 GLN A 64 -2.822 -6.899 -6.900 1.00 0.00 A ATOM 236 HB1 GLN A 64 -3.297 -7.055 -5.208 1.00 0.00 A ATOM 237 HE21 GLN A 64 -2.009 -5.393 -3.302 1.00 0.00 A ATOM 238 HE22 GLN A 64 -1.230 -6.365 -2.149 1.00 0.00 A ATOM 239 HG2 GLN A 64 -0.419 -6.843 -6.131 1.00 0.00 A ATOM 240 HG1 GLN A 64 -1.379 -5.464 -5.589 1.00 0.00 A ATOM 241 N GLN A 64 -1.445 -8.957 -7.232 1.00 0.00 A ATOM 242 NE2 GLN A 64 -1.428 -6.151 -3.085 1.00 0.00 A ATOM 243 O GLN A 64 -4.628 -8.958 -6.282 1.00 0.00 A ATOM 244 OE1 GLN A 64 -0.199 -7.818 -3.772 1.00 0.00 A ATOM 245 C LEU A 65 -5.516 -11.368 -7.379 1.00 0.00 A ATOM 246 CA LEU A 65 -4.758 -11.676 -6.081 1.00 0.00 A ATOM 247 CB LEU A 65 -5.605 -11.297 -4.853 1.00 0.00 A ATOM 248 CD1 LEU A 65 -6.864 -13.468 -5.010 1.00 0.00 A ATOM 249 CD2 LEU A 65 -4.808 -13.315 -3.584 1.00 0.00 A ATOM 250 CG LEU A 65 -6.042 -12.558 -4.090 1.00 0.00 A ATOM 251 HN LEU A 65 -2.649 -11.276 -5.840 1.00 0.00 A ATOM 252 HA LEU A 65 -4.504 -12.724 -6.040 1.00 0.00 A ATOM 253 HB2 LEU A 65 -5.019 -10.670 -4.196 1.00 0.00 A ATOM 254 HB1 LEU A 65 -6.481 -10.754 -5.174 1.00 0.00 A ATOM 255 HD11 LEU A 65 -7.637 -12.888 -5.493 1.00 0.00 A ATOM 256 HD12 LEU A 65 -6.217 -13.900 -5.761 1.00 0.00 A ATOM 257 HD13 LEU A 65 -7.316 -14.257 -4.428 1.00 0.00 A ATOM 258 HD21 LEU A 65 -3.939 -13.014 -4.150 1.00 0.00 A ATOM 259 HD22 LEU A 65 -4.650 -13.089 -2.540 1.00 0.00 A ATOM 260 HD23 LEU A 65 -4.962 -14.379 -3.701 1.00 0.00 A ATOM 261 HG LEU A 65 -6.653 -12.266 -3.247 1.00 0.00 A ATOM 262 N LEU A 65 -3.515 -10.840 -5.986 1.00 0.00 A ATOM 263 O LEU A 65 -6.268 -10.418 -7.454 1.00 0.00 A ATOM 264 C GLN A 66 -5.587 -10.614 -10.332 1.00 0.00 A ATOM 265 CA GLN A 66 -6.014 -11.953 -9.715 1.00 0.00 A ATOM 266 CB GLN A 66 -7.527 -11.964 -9.417 1.00 0.00 A ATOM 267 CD GLN A 66 -9.705 -12.873 -10.240 1.00 0.00 A ATOM 268 CG GLN A 66 -8.197 -13.117 -10.170 1.00 0.00 A ATOM 269 HN GLN A 66 -4.707 -12.932 -8.300 1.00 0.00 A ATOM 270 HA GLN A 66 -5.771 -12.758 -10.392 1.00 0.00 A ATOM 271 HB2 GLN A 66 -7.683 -12.092 -8.356 1.00 0.00 A ATOM 272 HB1 GLN A 66 -7.964 -11.029 -9.734 1.00 0.00 A ATOM 273 HE21 GLN A 66 -10.107 -14.021 -8.670 1.00 0.00 A ATOM 274 HE22 GLN A 66 -11.455 -13.292 -9.400 1.00 0.00 A ATOM 275 HG2 GLN A 66 -7.794 -13.174 -11.171 1.00 0.00 A ATOM 276 HG1 GLN A 66 -8.008 -14.044 -9.652 1.00 0.00 A ATOM 277 N GLN A 66 -5.319 -12.174 -8.398 1.00 0.00 A ATOM 278 NE2 GLN A 66 -10.487 -13.442 -9.364 1.00 0.00 A ATOM 279 O GLN A 66 -4.784 -10.576 -11.246 1.00 0.00 A ATOM 280 OE1 GLN A 66 -10.178 -12.156 -11.101 1.00 0.00 A ATOM 281 C SER A 67 -4.244 -7.930 -10.201 1.00 0.00 A ATOM 282 CA SER A 67 -5.740 -8.185 -10.402 1.00 0.00 A ATOM 283 CB SER A 67 -6.566 -7.168 -9.612 1.00 0.00 A ATOM 284 HN SER A 67 -6.757 -9.580 -9.105 1.00 0.00 A ATOM 285 HA SER A 67 -5.993 -8.131 -11.449 1.00 0.00 A ATOM 286 HB2 SER A 67 -6.509 -6.206 -10.092 1.00 0.00 A ATOM 287 HB1 SER A 67 -7.597 -7.493 -9.580 1.00 0.00 A ATOM 288 HG SER A 67 -5.592 -6.222 -8.218 1.00 0.00 A ATOM 289 N SER A 67 -6.115 -9.521 -9.842 1.00 0.00 A ATOM 290 O SER A 67 -3.489 -8.832 -9.890 1.00 0.00 A ATOM 291 OG SER A 67 -6.047 -7.065 -8.293 1.00 0.00 A ATOM 292 C TYR A 68 -2.194 -4.937 -9.723 1.00 0.00 A ATOM 293 CA TYR A 68 -2.365 -6.382 -10.199 1.00 0.00 A ATOM 294 CB TYR A 68 -1.729 -6.573 -11.583 1.00 0.00 A ATOM 295 CD1 TYR A 68 -3.565 -6.124 -13.257 1.00 0.00 A ATOM 296 CD2 TYR A 68 -1.891 -4.412 -12.878 1.00 0.00 A ATOM 297 CE1 TYR A 68 -4.197 -5.298 -14.195 1.00 0.00 A ATOM 298 CE2 TYR A 68 -2.522 -3.587 -13.815 1.00 0.00 A ATOM 299 CG TYR A 68 -2.412 -5.681 -12.599 1.00 0.00 A ATOM 300 CZ TYR A 68 -3.675 -4.029 -14.474 1.00 0.00 A ATOM 301 HN TYR A 68 -4.444 -5.999 -10.627 1.00 0.00 A ATOM 302 HA TYR A 68 -1.915 -7.063 -9.494 1.00 0.00 A ATOM 303 HB2 TYR A 68 -0.681 -6.319 -11.534 1.00 0.00 A ATOM 304 HB1 TYR A 68 -1.834 -7.604 -11.887 1.00 0.00 A ATOM 305 HD1 TYR A 68 -3.968 -7.102 -13.042 1.00 0.00 A ATOM 306 HD2 TYR A 68 -1.001 -4.070 -12.369 1.00 0.00 A ATOM 307 HE1 TYR A 68 -5.086 -5.639 -14.703 1.00 0.00 A ATOM 308 HE2 TYR A 68 -2.119 -2.608 -14.029 1.00 0.00 A ATOM 309 HH TYR A 68 -5.238 -3.218 -15.210 1.00 0.00 A ATOM 310 N TYR A 68 -3.813 -6.706 -10.377 1.00 0.00 A ATOM 311 O TYR A 68 -3.146 -4.184 -9.637 1.00 0.00 A ATOM 312 OH TYR A 68 -4.296 -3.215 -15.399 1.00 0.00 A ATOM 313 C ILE A 69 0.610 -2.660 -9.525 1.00 0.00 A ATOM 314 CA ILE A 69 -0.726 -3.154 -8.959 1.00 0.00 A ATOM 315 CB ILE A 69 -0.684 -3.241 -7.427 1.00 0.00 A ATOM 316 CD1 ILE A 69 -0.559 -1.903 -5.319 1.00 0.00 A ATOM 317 CG1 ILE A 69 -0.425 -1.850 -6.842 1.00 0.00 A ATOM 318 CG2 ILE A 69 0.430 -4.194 -6.982 1.00 0.00 A ATOM 319 HN ILE A 69 -0.236 -5.177 -9.509 1.00 0.00 A ATOM 320 HA ILE A 69 -1.528 -2.503 -9.269 1.00 0.00 A ATOM 321 HB ILE A 69 -1.633 -3.610 -7.066 1.00 0.00 A ATOM 322 HD11 ILE A 69 -1.221 -2.712 -5.043 1.00 0.00 A ATOM 323 HD12 ILE A 69 0.412 -2.067 -4.877 1.00 0.00 A ATOM 324 HD13 ILE A 69 -0.965 -0.968 -4.960 1.00 0.00 A ATOM 325 HG12 ILE A 69 0.573 -1.529 -7.104 1.00 0.00 A ATOM 326 HG11 ILE A 69 -1.145 -1.151 -7.240 1.00 0.00 A ATOM 327 HG21 ILE A 69 0.386 -5.097 -7.572 1.00 0.00 A ATOM 328 HG22 ILE A 69 1.389 -3.718 -7.124 1.00 0.00 A ATOM 329 HG23 ILE A 69 0.300 -4.439 -5.939 1.00 0.00 A ATOM 330 N ILE A 69 -0.982 -4.549 -9.423 1.00 0.00 A ATOM 331 O ILE A 69 1.646 -3.260 -9.304 1.00 0.00 A ATOM 332 C CYS A 70 2.499 -0.031 -9.904 1.00 0.00 A ATOM 333 CA CYS A 70 1.851 -1.044 -10.851 1.00 0.00 A ATOM 334 CB CYS A 70 1.428 -0.360 -12.151 1.00 0.00 A ATOM 335 HN CYS A 70 -0.261 -1.117 -10.427 1.00 0.00 A ATOM 336 HA CYS A 70 2.534 -1.850 -11.065 1.00 0.00 A ATOM 337 HB2 CYS A 70 0.623 0.332 -11.947 1.00 0.00 A ATOM 338 HB1 CYS A 70 2.269 0.179 -12.561 1.00 0.00 A ATOM 339 N CYS A 70 0.588 -1.576 -10.260 1.00 0.00 A ATOM 340 O CYS A 70 1.842 0.847 -9.375 1.00 0.00 A ATOM 341 SG CYS A 70 0.868 -1.603 -13.341 1.00 0.00 A ATOM 342 C PHE A 71 5.253 1.845 -9.647 1.00 0.00 A ATOM 343 CA PHE A 71 4.496 0.818 -8.802 1.00 0.00 A ATOM 344 CB PHE A 71 5.467 -0.041 -7.991 1.00 0.00 A ATOM 345 CD1 PHE A 71 4.371 0.013 -5.721 1.00 0.00 A ATOM 346 CD2 PHE A 71 4.383 -2.071 -6.961 1.00 0.00 A ATOM 347 CE1 PHE A 71 3.680 -0.613 -4.676 1.00 0.00 A ATOM 348 CE2 PHE A 71 3.692 -2.696 -5.916 1.00 0.00 A ATOM 349 CG PHE A 71 4.723 -0.716 -6.863 1.00 0.00 A ATOM 350 CZ PHE A 71 3.341 -1.967 -4.774 1.00 0.00 A ATOM 351 HN PHE A 71 4.290 -0.852 -10.148 1.00 0.00 A ATOM 352 HA PHE A 71 3.796 1.309 -8.144 1.00 0.00 A ATOM 353 HB2 PHE A 71 5.906 -0.790 -8.632 1.00 0.00 A ATOM 354 HB1 PHE A 71 6.246 0.585 -7.582 1.00 0.00 A ATOM 355 HD1 PHE A 71 4.633 1.058 -5.646 1.00 0.00 A ATOM 356 HD2 PHE A 71 4.655 -2.633 -7.842 1.00 0.00 A ATOM 357 HE1 PHE A 71 3.409 -0.051 -3.795 1.00 0.00 A ATOM 358 HE2 PHE A 71 3.431 -3.741 -5.992 1.00 0.00 A ATOM 359 HZ PHE A 71 2.808 -2.450 -3.968 1.00 0.00 A ATOM 360 N PHE A 71 3.787 -0.140 -9.700 1.00 0.00 A ATOM 361 O PHE A 71 6.469 1.878 -9.664 1.00 0.00 A ATOM 362 C CYS A 72 5.628 4.907 -10.389 1.00 0.00 A ATOM 363 CA CYS A 72 5.192 3.701 -11.221 1.00 0.00 A ATOM 364 CB CYS A 72 4.122 4.107 -12.232 1.00 0.00 A ATOM 365 HN CYS A 72 3.556 2.617 -10.328 1.00 0.00 A ATOM 366 HA CYS A 72 6.036 3.272 -11.737 1.00 0.00 A ATOM 367 HB2 CYS A 72 3.235 4.431 -11.708 1.00 0.00 A ATOM 368 HB1 CYS A 72 4.492 4.913 -12.851 1.00 0.00 A ATOM 369 N CYS A 72 4.534 2.675 -10.356 1.00 0.00 A ATOM 370 O CYS A 72 5.603 4.877 -9.173 1.00 0.00 A ATOM 371 SG CYS A 72 3.724 2.681 -13.271 1.00 0.00 A ATOM 372 C LEU A 73 5.236 7.952 -9.775 1.00 0.00 A ATOM 373 CA LEU A 73 6.464 7.190 -10.304 1.00 0.00 A ATOM 374 CB LEU A 73 7.228 8.028 -11.338 1.00 0.00 A ATOM 375 CD1 LEU A 73 9.233 6.542 -11.458 1.00 0.00 A ATOM 376 CD2 LEU A 73 9.460 8.988 -11.912 1.00 0.00 A ATOM 377 CG LEU A 73 8.731 7.936 -11.073 1.00 0.00 A ATOM 378 HN LEU A 73 6.031 5.960 -12.023 1.00 0.00 A ATOM 379 HA LEU A 73 7.117 6.921 -9.489 1.00 0.00 A ATOM 380 HB2 LEU A 73 7.019 7.653 -12.328 1.00 0.00 A ATOM 381 HB1 LEU A 73 6.913 9.059 -11.268 1.00 0.00 A ATOM 382 HD11 LEU A 73 8.818 6.260 -12.415 1.00 0.00 A ATOM 383 HD12 LEU A 73 10.311 6.552 -11.522 1.00 0.00 A ATOM 384 HD13 LEU A 73 8.924 5.828 -10.707 1.00 0.00 A ATOM 385 HD21 LEU A 73 9.002 9.050 -12.888 1.00 0.00 A ATOM 386 HD22 LEU A 73 9.395 9.948 -11.421 1.00 0.00 A ATOM 387 HD23 LEU A 73 10.498 8.708 -12.017 1.00 0.00 A ATOM 388 HG LEU A 73 8.923 8.112 -10.025 1.00 0.00 A ATOM 389 N LEU A 73 6.025 5.968 -11.042 1.00 0.00 A ATOM 390 O LEU A 73 4.142 7.780 -10.281 1.00 0.00 A ATOM 391 C PRO A 74 3.756 10.563 -9.173 1.00 0.00 A ATOM 392 CA PRO A 74 4.319 9.542 -8.175 1.00 0.00 A ATOM 393 CB PRO A 74 4.950 10.236 -6.969 1.00 0.00 A ATOM 394 CD PRO A 74 6.719 9.071 -8.092 1.00 0.00 A ATOM 395 CG PRO A 74 6.406 10.307 -7.292 1.00 0.00 A ATOM 396 HA PRO A 74 3.541 8.874 -7.844 1.00 0.00 A ATOM 397 HB2 PRO A 74 4.539 11.228 -6.848 1.00 0.00 A ATOM 398 HB1 PRO A 74 4.798 9.650 -6.075 1.00 0.00 A ATOM 399 HD2 PRO A 74 7.500 9.274 -8.813 1.00 0.00 A ATOM 400 HD1 PRO A 74 6.999 8.257 -7.442 1.00 0.00 A ATOM 401 HG2 PRO A 74 6.613 11.194 -7.875 1.00 0.00 A ATOM 402 HG1 PRO A 74 6.989 10.312 -6.384 1.00 0.00 A ATOM 403 N PRO A 74 5.446 8.771 -8.766 1.00 0.00 A ATOM 404 O PRO A 74 2.688 11.110 -8.964 1.00 0.00 A ATOM 405 C ALA A 75 3.237 11.075 -12.409 1.00 0.00 A ATOM 406 CA ALA A 75 3.942 11.801 -11.256 1.00 0.00 A ATOM 407 CB ALA A 75 5.188 12.528 -11.764 1.00 0.00 A ATOM 408 HN ALA A 75 5.308 10.369 -10.407 1.00 0.00 A ATOM 409 HA ALA A 75 3.272 12.504 -10.787 1.00 0.00 A ATOM 410 HB1 ALA A 75 5.871 11.813 -12.197 1.00 0.00 A ATOM 411 HB2 ALA A 75 4.901 13.252 -12.514 1.00 0.00 A ATOM 412 HB3 ALA A 75 5.670 13.035 -10.941 1.00 0.00 A ATOM 413 N ALA A 75 4.452 10.821 -10.253 1.00 0.00 A ATOM 414 O ALA A 75 3.075 11.623 -13.482 1.00 0.00 A ATOM 415 C PHE A 76 0.752 8.617 -12.827 1.00 0.00 A ATOM 416 CA PHE A 76 2.131 9.092 -13.291 1.00 0.00 A ATOM 417 CB PHE A 76 3.043 7.902 -13.579 1.00 0.00 A ATOM 418 CD1 PHE A 76 5.277 9.045 -13.375 1.00 0.00 A ATOM 419 CD2 PHE A 76 4.593 8.204 -15.541 1.00 0.00 A ATOM 420 CE1 PHE A 76 6.479 9.499 -13.929 1.00 0.00 A ATOM 421 CE2 PHE A 76 5.795 8.659 -16.098 1.00 0.00 A ATOM 422 CG PHE A 76 4.335 8.397 -14.180 1.00 0.00 A ATOM 423 CZ PHE A 76 6.739 9.305 -15.289 1.00 0.00 A ATOM 424 HN PHE A 76 2.964 9.417 -11.327 1.00 0.00 A ATOM 425 HA PHE A 76 2.040 9.707 -14.173 1.00 0.00 A ATOM 426 HB2 PHE A 76 3.251 7.378 -12.657 1.00 0.00 A ATOM 427 HB1 PHE A 76 2.558 7.232 -14.272 1.00 0.00 A ATOM 428 HD1 PHE A 76 5.077 9.194 -12.324 1.00 0.00 A ATOM 429 HD2 PHE A 76 3.863 7.709 -16.164 1.00 0.00 A ATOM 430 HE1 PHE A 76 7.205 10.000 -13.306 1.00 0.00 A ATOM 431 HE2 PHE A 76 5.996 8.508 -17.148 1.00 0.00 A ATOM 432 HZ PHE A 76 7.667 9.655 -15.715 1.00 0.00 A ATOM 433 N PHE A 76 2.820 9.846 -12.200 1.00 0.00 A ATOM 434 O PHE A 76 0.476 8.546 -11.645 1.00 0.00 A ATOM 435 C GLU A 77 -2.016 6.846 -14.436 1.00 0.00 A ATOM 436 CA GLU A 77 -1.480 7.819 -13.381 1.00 0.00 A ATOM 437 CB GLU A 77 -2.338 9.086 -13.335 1.00 0.00 A ATOM 438 CD GLU A 77 -2.720 9.639 -10.928 1.00 0.00 A ATOM 439 CG GLU A 77 -3.328 8.991 -12.173 1.00 0.00 A ATOM 440 HN GLU A 77 0.136 8.359 -14.700 1.00 0.00 A ATOM 441 HA GLU A 77 -1.462 7.350 -12.411 1.00 0.00 A ATOM 442 HB2 GLU A 77 -1.700 9.946 -13.196 1.00 0.00 A ATOM 443 HB1 GLU A 77 -2.882 9.184 -14.261 1.00 0.00 A ATOM 444 HG2 GLU A 77 -4.242 9.502 -12.437 1.00 0.00 A ATOM 445 HG1 GLU A 77 -3.544 7.953 -11.966 1.00 0.00 A ATOM 446 N GLU A 77 -0.114 8.292 -13.756 1.00 0.00 A ATOM 447 O GLU A 77 -1.420 6.659 -15.483 1.00 0.00 A ATOM 448 OE1 GLU A 77 -1.826 9.043 -10.350 1.00 0.00 A ATOM 449 OE2 GLU A 77 -3.157 10.721 -10.574 1.00 0.00 A ATOM 450 C GLY A 78 -3.610 3.843 -14.584 1.00 0.00 A ATOM 451 CA GLY A 78 -3.727 5.263 -15.139 1.00 0.00 A ATOM 452 HN GLY A 78 -3.593 6.400 -13.314 1.00 0.00 A ATOM 453 HA2 GLY A 78 -4.769 5.506 -15.300 1.00 0.00 A ATOM 454 HA1 GLY A 78 -3.194 5.326 -16.075 1.00 0.00 A ATOM 455 N GLY A 78 -3.137 6.229 -14.165 1.00 0.00 A ATOM 456 O GLY A 78 -2.686 3.528 -13.858 1.00 0.00 A ATOM 457 C ARG A 79 -3.184 0.905 -14.864 1.00 0.00 A ATOM 458 CA ARG A 79 -4.486 1.573 -14.415 1.00 0.00 A ATOM 459 CB ARG A 79 -5.692 0.869 -15.041 1.00 0.00 A ATOM 460 CD ARG A 79 -6.715 -0.619 -13.310 1.00 0.00 A ATOM 461 CG ARG A 79 -5.774 -0.566 -14.518 1.00 0.00 A ATOM 462 CZ ARG A 79 -6.521 -1.713 -11.121 1.00 0.00 A ATOM 463 HN ARG A 79 -5.274 3.264 -15.508 1.00 0.00 A ATOM 464 HA ARG A 79 -4.565 1.556 -13.339 1.00 0.00 A ATOM 465 HB2 ARG A 79 -6.595 1.401 -14.777 1.00 0.00 A ATOM 466 HB1 ARG A 79 -5.582 0.854 -16.114 1.00 0.00 A ATOM 467 HD2 ARG A 79 -6.798 0.360 -12.858 1.00 0.00 A ATOM 468 HD1 ARG A 79 -7.687 -0.981 -13.608 1.00 0.00 A ATOM 469 HE ARG A 79 -5.323 -2.131 -12.656 1.00 0.00 A ATOM 470 HG2 ARG A 79 -6.151 -1.212 -15.298 1.00 0.00 A ATOM 471 HG1 ARG A 79 -4.790 -0.898 -14.220 1.00 0.00 A ATOM 472 HH11 ARG A 79 -7.721 -0.098 -11.150 1.00 0.00 A ATOM 473 HH12 ARG A 79 -7.699 -0.989 -9.668 1.00 0.00 A ATOM 474 HH21 ARG A 79 -5.420 -3.347 -10.766 1.00 0.00 A ATOM 475 HH22 ARG A 79 -6.410 -2.810 -9.450 1.00 0.00 A ATOM 476 N ARG A 79 -4.540 2.982 -14.921 1.00 0.00 A ATOM 477 NE ARG A 79 -6.080 -1.584 -12.357 1.00 0.00 A ATOM 478 NH1 ARG A 79 -7.381 -0.865 -10.608 1.00 0.00 A ATOM 479 NH2 ARG A 79 -6.083 -2.701 -10.389 1.00 0.00 A ATOM 480 O ARG A 79 -2.504 0.263 -14.086 1.00 0.00 A ATOM 481 C ASN A 80 -0.483 1.527 -16.739 1.00 0.00 A ATOM 482 CA ASN A 80 -1.570 0.455 -16.627 1.00 0.00 A ATOM 483 CB ASN A 80 -1.928 -0.091 -18.010 1.00 0.00 A ATOM 484 CG ASN A 80 -2.855 -1.300 -17.860 1.00 0.00 A ATOM 485 HN ASN A 80 -3.396 1.594 -16.714 1.00 0.00 A ATOM 486 HA ASN A 80 -1.248 -0.348 -15.983 1.00 0.00 A ATOM 487 HB2 ASN A 80 -2.429 0.678 -18.580 1.00 0.00 A ATOM 488 HB1 ASN A 80 -1.028 -0.391 -18.523 1.00 0.00 A ATOM 489 HD21 ASN A 80 -1.692 -2.208 -16.532 1.00 0.00 A ATOM 490 HD22 ASN A 80 -3.113 -3.041 -16.941 1.00 0.00 A ATOM 491 N ASN A 80 -2.832 1.064 -16.114 1.00 0.00 A ATOM 492 ND2 ASN A 80 -2.525 -2.263 -17.043 1.00 0.00 A ATOM 493 O ASN A 80 0.426 1.422 -17.541 1.00 0.00 A ATOM 494 OD1 ASN A 80 -3.889 -1.369 -18.494 1.00 0.00 A ATOM 495 C CYS A 81 0.581 4.218 -17.401 1.00 0.00 A ATOM 496 CA CYS A 81 0.443 3.663 -15.980 1.00 0.00 A ATOM 497 CB CYS A 81 1.758 3.031 -15.516 1.00 0.00 A ATOM 498 HN CYS A 81 -1.318 2.620 -15.302 1.00 0.00 A ATOM 499 HA CYS A 81 0.161 4.453 -15.301 1.00 0.00 A ATOM 500 HB2 CYS A 81 1.851 2.042 -15.930 1.00 0.00 A ATOM 501 HB1 CYS A 81 2.585 3.640 -15.847 1.00 0.00 A ATOM 502 N CYS A 81 -0.574 2.563 -15.936 1.00 0.00 A ATOM 503 O CYS A 81 1.667 4.304 -17.941 1.00 0.00 A ATOM 504 SG CYS A 81 1.772 2.928 -13.713 1.00 0.00 A ATOM 505 C GLU A 82 -0.821 6.644 -19.384 1.00 0.00 A ATOM 506 CA GLU A 82 -0.454 5.153 -19.391 1.00 0.00 A ATOM 507 CB GLU A 82 -1.478 4.346 -20.198 1.00 0.00 A ATOM 508 CD GLU A 82 -3.933 4.497 -20.660 1.00 0.00 A ATOM 509 CG GLU A 82 -2.868 4.469 -19.562 1.00 0.00 A ATOM 510 HN GLU A 82 -1.377 4.519 -17.547 1.00 0.00 A ATOM 511 HA GLU A 82 0.533 5.013 -19.806 1.00 0.00 A ATOM 512 HB2 GLU A 82 -1.511 4.722 -21.210 1.00 0.00 A ATOM 513 HB1 GLU A 82 -1.182 3.307 -20.213 1.00 0.00 A ATOM 514 HG2 GLU A 82 -3.042 3.622 -18.914 1.00 0.00 A ATOM 515 HG1 GLU A 82 -2.924 5.380 -18.986 1.00 0.00 A ATOM 516 N GLU A 82 -0.514 4.597 -18.006 1.00 0.00 A ATOM 517 O GLU A 82 -1.224 7.192 -20.393 1.00 0.00 A ATOM 518 OE1 GLU A 82 -3.808 3.728 -21.599 1.00 0.00 A ATOM 519 OE2 GLU A 82 -4.855 5.286 -20.543 1.00 0.00 A ATOM 520 C THR A 83 0.006 9.500 -17.336 1.00 0.00 A ATOM 521 CA THR A 83 -1.025 8.755 -18.187 1.00 0.00 A ATOM 522 CB THR A 83 -2.403 8.807 -17.527 1.00 0.00 A ATOM 523 CG2 THR A 83 -2.901 10.252 -17.492 1.00 0.00 A ATOM 524 HN THR A 83 -0.357 6.841 -17.453 1.00 0.00 A ATOM 525 HA THR A 83 -1.075 9.178 -19.177 1.00 0.00 A ATOM 526 HB THR A 83 -2.335 8.430 -16.518 1.00 0.00 A ATOM 527 HG1 THR A 83 -3.592 7.277 -17.713 1.00 0.00 A ATOM 528 HG21 THR A 83 -2.198 10.862 -16.944 1.00 0.00 A ATOM 529 HG22 THR A 83 -2.993 10.627 -18.501 1.00 0.00 A ATOM 530 HG23 THR A 83 -3.865 10.290 -17.005 1.00 0.00 A ATOM 531 N THR A 83 -0.684 7.302 -18.256 1.00 0.00 A ATOM 532 O THR A 83 0.146 9.249 -16.154 1.00 0.00 A ATOM 533 OG1 THR A 83 -3.313 8.008 -18.271 1.00 0.00 A ATOM 534 C HIS A 84 1.105 12.378 -16.462 1.00 0.00 A ATOM 535 CA HIS A 84 1.755 11.184 -17.166 1.00 0.00 A ATOM 536 CB HIS A 84 2.758 11.661 -18.216 1.00 0.00 A ATOM 537 CD2 HIS A 84 3.950 13.464 -16.722 1.00 0.00 A ATOM 538 CE1 HIS A 84 5.987 12.760 -16.941 1.00 0.00 A ATOM 539 CG HIS A 84 3.903 12.361 -17.537 1.00 0.00 A ATOM 540 HN HIS A 84 0.595 10.598 -18.885 1.00 0.00 A ATOM 541 HA HIS A 84 2.247 10.545 -16.449 1.00 0.00 A ATOM 542 HB2 HIS A 84 3.132 10.811 -18.768 1.00 0.00 A ATOM 543 HB1 HIS A 84 2.272 12.344 -18.895 1.00 0.00 A ATOM 544 HD1 HIS A 84 5.522 11.157 -18.183 1.00 0.00 A ATOM 545 HD2 HIS A 84 3.095 14.049 -16.417 1.00 0.00 A ATOM 546 HE1 HIS A 84 7.060 12.666 -16.853 1.00 0.00 A ATOM 547 N HIS A 84 0.729 10.415 -17.931 1.00 0.00 A ATOM 548 ND1 HIS A 84 5.214 11.928 -17.663 1.00 0.00 A ATOM 549 NE2 HIS A 84 5.267 13.714 -16.346 1.00 0.00 A ATOM 550 O HIS A 84 0.830 13.394 -17.073 1.00 0.00 A ATOM 551 C LYS A 85 1.296 14.195 -13.690 1.00 0.00 A ATOM 552 CA LYS A 85 0.227 13.385 -14.428 1.00 0.00 A ATOM 553 CB LYS A 85 -0.718 12.710 -13.432 1.00 0.00 A ATOM 554 CD LYS A 85 -2.786 13.571 -14.538 1.00 0.00 A ATOM 555 CE LYS A 85 -4.286 13.266 -14.547 1.00 0.00 A ATOM 556 CG LYS A 85 -2.011 12.312 -14.144 1.00 0.00 A ATOM 557 HN LYS A 85 1.093 11.431 -14.715 1.00 0.00 A ATOM 558 HA LYS A 85 -0.333 14.019 -15.097 1.00 0.00 A ATOM 559 HB2 LYS A 85 -0.242 11.829 -13.026 1.00 0.00 A ATOM 560 HB1 LYS A 85 -0.947 13.398 -12.631 1.00 0.00 A ATOM 561 HD2 LYS A 85 -2.581 14.357 -13.826 1.00 0.00 A ATOM 562 HD1 LYS A 85 -2.479 13.889 -15.523 1.00 0.00 A ATOM 563 HE2 LYS A 85 -4.501 12.422 -13.906 1.00 0.00 A ATOM 564 HE1 LYS A 85 -4.847 14.132 -14.233 1.00 0.00 A ATOM 565 HG2 LYS A 85 -1.772 11.742 -15.031 1.00 0.00 A ATOM 566 HG1 LYS A 85 -2.617 11.711 -13.482 1.00 0.00 A ATOM 567 HZ1 LYS A 85 -4.006 12.149 -16.280 1.00 0.00 A ATOM 568 HZ2 LYS A 85 -5.605 12.670 -16.042 1.00 0.00 A ATOM 569 HZ3 LYS A 85 -4.419 13.769 -16.563 1.00 0.00 A ATOM 570 N LYS A 85 0.860 12.261 -15.182 1.00 0.00 A ATOM 571 NZ LYS A 85 -4.602 12.938 -15.966 1.00 0.00 A ATOM 572 O LYS A 85 1.640 13.901 -12.561 1.00 0.00 A ATOM 573 C ASP A 86 2.233 17.268 -12.997 1.00 0.00 A ATOM 574 CA ASP A 86 2.872 16.049 -13.668 1.00 0.00 A ATOM 575 CB ASP A 86 3.797 16.487 -14.804 1.00 0.00 A ATOM 576 CG ASP A 86 4.975 17.275 -14.229 1.00 0.00 A ATOM 577 HN ASP A 86 1.527 15.426 -15.233 1.00 0.00 A ATOM 578 HA ASP A 86 3.424 15.467 -12.947 1.00 0.00 A ATOM 579 HB2 ASP A 86 4.166 15.614 -15.324 1.00 0.00 A ATOM 580 HB1 ASP A 86 3.249 17.112 -15.493 1.00 0.00 A ATOM 581 N ASP A 86 1.823 15.212 -14.324 1.00 0.00 A ATOM 582 O ASP A 86 2.630 17.672 -11.920 1.00 0.00 A ATOM 583 OD1 ASP A 86 5.825 16.663 -13.605 1.00 0.00 A ATOM 584 OD2 ASP A 86 5.006 18.480 -14.422 1.00 0.00 A ATOM 585 C ASP A 87 -0.890 18.728 -12.710 1.00 0.00 A ATOM 586 CA ASP A 87 0.574 19.047 -13.032 1.00 0.00 A ATOM 587 CB ASP A 87 0.669 20.141 -14.104 1.00 0.00 A ATOM 588 CG ASP A 87 -0.007 19.669 -15.397 1.00 0.00 A ATOM 589 HN ASP A 87 0.947 17.506 -14.492 1.00 0.00 A ATOM 590 HA ASP A 87 1.092 19.364 -12.141 1.00 0.00 A ATOM 591 HB2 ASP A 87 0.178 21.035 -13.749 1.00 0.00 A ATOM 592 HB1 ASP A 87 1.708 20.357 -14.303 1.00 0.00 A ATOM 593 N ASP A 87 1.246 17.853 -13.626 1.00 0.00 A ATOM 594 O ASP A 87 -1.446 19.226 -11.749 1.00 0.00 A ATOM 595 OD1 ASP A 87 0.476 18.713 -15.980 1.00 0.00 A ATOM 596 OD2 ASP A 87 -0.995 20.274 -15.780 1.00 0.00 A ATOM 597 C GLY A 88 -3.773 17.854 -14.506 1.00 0.00 A ATOM 598 CA GLY A 88 -2.942 17.542 -13.260 1.00 0.00 A ATOM 599 HN GLY A 88 -1.042 17.516 -14.277 1.00 0.00 A ATOM 600 HA2 GLY A 88 -3.013 16.489 -13.032 1.00 0.00 A ATOM 601 HA1 GLY A 88 -3.318 18.118 -12.428 1.00 0.00 A ATOM 602 N GLY A 88 -1.515 17.901 -13.510 1.00 0.00 A ATOM 603 O GLY A 88 -4.672 17.117 -14.858 1.00 0.00 A ATOM 604 C SER A 89 -5.740 19.431 -16.118 1.00 0.00 A ATOM 605 CA SER A 89 -4.230 19.331 -16.408 1.00 0.00 A ATOM 606 CB SER A 89 -3.926 18.241 -17.445 1.00 0.00 A ATOM 607 HN SER A 89 -2.738 19.511 -14.860 1.00 0.00 A ATOM 608 HA SER A 89 -3.869 20.281 -16.771 1.00 0.00 A ATOM 609 HB2 SER A 89 -2.886 18.283 -17.718 1.00 0.00 A ATOM 610 HB1 SER A 89 -4.145 17.270 -17.020 1.00 0.00 A ATOM 611 HG SER A 89 -4.411 19.257 -19.031 1.00 0.00 A ATOM 612 N SER A 89 -3.472 18.942 -15.173 1.00 0.00 A ATOM 613 O SER A 89 -6.241 20.497 -15.811 1.00 0.00 A ATOM 614 OG SER A 89 -4.724 18.458 -18.601 1.00 0.00 A ATOM 615 C ALA A 90 -8.261 17.618 -14.655 1.00 0.00 A ATOM 616 CA ALA A 90 -7.935 18.390 -15.937 1.00 0.00 A ATOM 617 CB ALA A 90 -8.585 17.718 -17.146 1.00 0.00 A ATOM 618 HN ALA A 90 -6.049 17.490 -16.455 1.00 0.00 A ATOM 619 HA ALA A 90 -8.270 19.411 -15.858 1.00 0.00 A ATOM 620 HB1 ALA A 90 -7.868 17.070 -17.628 1.00 0.00 A ATOM 621 HB2 ALA A 90 -9.435 17.135 -16.822 1.00 0.00 A ATOM 622 HB3 ALA A 90 -8.914 18.474 -17.845 1.00 0.00 A ATOM 623 N ALA A 90 -6.468 18.340 -16.209 1.00 0.00 A ATOM 624 OT1 ALA A 90 -7.450 16.800 -14.256 1.00 0.00 A ATOM 625 OT2 ALA A 90 -9.318 17.860 -14.094 1.00 0.00 A END
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