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 |
|
|
376129 |
1ff7   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 45 -7.527 -15.407 -10.361 1.00 0.00 A ATOM 2 CA SER A 45 -8.824 -15.474 -11.171 1.00 0.00 A ATOM 3 CB SER A 45 -9.255 -14.075 -11.611 1.00 0.00 A ATOM 4 HT1 SER A 45 -9.956 -15.440 -9.423 1.00 0.00 A ATOM 5 HT2 SER A 45 -10.845 -15.839 -10.816 1.00 0.00 A ATOM 6 HT3 SER A 45 -9.800 -16.981 -10.115 1.00 0.00 A ATOM 7 HA SER A 45 -8.699 -16.109 -12.035 1.00 0.00 A ATOM 8 HB2 SER A 45 -9.393 -13.450 -10.744 1.00 0.00 A ATOM 9 HB1 SER A 45 -8.488 -13.645 -12.242 1.00 0.00 A ATOM 10 HG SER A 45 -10.855 -13.281 -12.381 1.00 0.00 A ATOM 11 N SER A 45 -9.941 -15.971 -10.317 1.00 0.00 A ATOM 12 O SER A 45 -6.797 -14.435 -10.423 1.00 0.00 A ATOM 13 OG SER A 45 -10.481 -14.163 -12.324 1.00 0.00 A ATOM 14 C ASP A 46 -4.810 -16.942 -9.622 1.00 0.00 A ATOM 15 CA ASP A 46 -5.990 -16.441 -8.784 1.00 0.00 A ATOM 16 CB ASP A 46 -6.277 -17.403 -7.632 1.00 0.00 A ATOM 17 CG ASP A 46 -7.437 -16.865 -6.793 1.00 0.00 A ATOM 18 HN ASP A 46 -7.845 -17.203 -9.573 1.00 0.00 A ATOM 19 HA ASP A 46 -5.786 -15.454 -8.399 1.00 0.00 A ATOM 20 HB2 ASP A 46 -6.539 -18.374 -8.030 1.00 0.00 A ATOM 21 HB1 ASP A 46 -5.399 -17.495 -7.011 1.00 0.00 A ATOM 22 N ASP A 46 -7.239 -16.435 -9.604 1.00 0.00 A ATOM 23 O ASP A 46 -4.724 -18.112 -9.948 1.00 0.00 A ATOM 24 OD1 ASP A 46 -7.262 -15.830 -6.171 1.00 0.00 A ATOM 25 OD2 ASP A 46 -8.481 -17.496 -6.787 1.00 0.00 A ATOM 26 C GLY A 47 -1.891 -15.249 -11.144 1.00 0.00 A ATOM 27 CA GLY A 47 -2.726 -16.481 -10.787 1.00 0.00 A ATOM 28 HN GLY A 47 -4.000 -15.130 -9.693 1.00 0.00 A ATOM 29 HA2 GLY A 47 -2.122 -17.175 -10.220 1.00 0.00 A ATOM 30 HA1 GLY A 47 -3.066 -16.956 -11.694 1.00 0.00 A ATOM 31 N GLY A 47 -3.904 -16.065 -9.971 1.00 0.00 A ATOM 32 O GLY A 47 -1.645 -14.395 -10.313 1.00 0.00 A ATOM 33 C ASP A 48 -1.371 -13.171 -13.870 1.00 0.00 A ATOM 34 CA ASP A 48 -0.633 -13.980 -12.796 1.00 0.00 A ATOM 35 CB ASP A 48 0.670 -14.576 -13.350 1.00 0.00 A ATOM 36 CG ASP A 48 0.389 -15.446 -14.585 1.00 0.00 A ATOM 37 HN ASP A 48 -1.668 -15.858 -13.022 1.00 0.00 A ATOM 38 HA ASP A 48 -0.416 -13.355 -11.945 1.00 0.00 A ATOM 39 HB2 ASP A 48 1.339 -13.773 -13.625 1.00 0.00 A ATOM 40 HB1 ASP A 48 1.136 -15.182 -12.587 1.00 0.00 A ATOM 41 N ASP A 48 -1.455 -15.155 -12.374 1.00 0.00 A ATOM 42 O ASP A 48 -1.678 -13.673 -14.935 1.00 0.00 A ATOM 43 OD1 ASP A 48 -0.713 -15.956 -14.696 1.00 0.00 A ATOM 44 OD2 ASP A 48 1.286 -15.584 -15.400 1.00 0.00 A ATOM 45 C GLN A 49 -1.472 -9.920 -15.047 1.00 0.00 A ATOM 46 CA GLN A 49 -2.371 -11.073 -14.591 1.00 0.00 A ATOM 47 CB GLN A 49 -3.594 -10.538 -13.849 1.00 0.00 A ATOM 48 CD GLN A 49 -4.163 -12.454 -12.351 1.00 0.00 A ATOM 49 CG GLN A 49 -4.582 -11.679 -13.601 1.00 0.00 A ATOM 50 HN GLN A 49 -1.395 -11.545 -12.728 1.00 0.00 A ATOM 51 HA GLN A 49 -2.683 -11.665 -15.437 1.00 0.00 A ATOM 52 HB2 GLN A 49 -3.286 -10.115 -12.904 1.00 0.00 A ATOM 53 HB1 GLN A 49 -4.071 -9.776 -14.447 1.00 0.00 A ATOM 54 HE21 GLN A 49 -4.880 -14.185 -13.011 1.00 0.00 A ATOM 55 HE22 GLN A 49 -4.158 -14.237 -11.476 1.00 0.00 A ATOM 56 HG2 GLN A 49 -5.573 -11.272 -13.459 1.00 0.00 A ATOM 57 HG1 GLN A 49 -4.585 -12.345 -14.451 1.00 0.00 A ATOM 58 N GLN A 49 -1.654 -11.923 -13.594 1.00 0.00 A ATOM 59 NE2 GLN A 49 -4.422 -13.732 -12.273 1.00 0.00 A ATOM 60 O GLN A 49 -1.948 -8.864 -15.421 1.00 0.00 A ATOM 61 OE1 GLN A 49 -3.594 -11.893 -11.436 1.00 0.00 A ATOM 62 C CYS A 50 1.915 -9.631 -16.258 1.00 0.00 A ATOM 63 CA CYS A 50 0.760 -9.037 -15.449 1.00 0.00 A ATOM 64 CB CYS A 50 1.275 -8.421 -14.149 1.00 0.00 A ATOM 65 HN CYS A 50 0.177 -10.978 -14.714 1.00 0.00 A ATOM 66 HA CYS A 50 0.237 -8.292 -16.029 1.00 0.00 A ATOM 67 HB2 CYS A 50 0.440 -8.187 -13.506 1.00 0.00 A ATOM 68 HB1 CYS A 50 1.928 -9.123 -13.653 1.00 0.00 A ATOM 69 N CYS A 50 -0.179 -10.117 -15.019 1.00 0.00 A ATOM 70 O CYS A 50 3.028 -9.141 -16.217 1.00 0.00 A ATOM 71 SG CYS A 50 2.192 -6.906 -14.523 1.00 0.00 A ATOM 72 C ALA A 51 2.784 -10.721 -19.223 1.00 0.00 A ATOM 73 CA ALA A 51 2.737 -11.321 -17.809 1.00 0.00 A ATOM 74 CB ALA A 51 2.359 -12.801 -17.872 1.00 0.00 A ATOM 75 HN ALA A 51 0.751 -11.058 -17.007 1.00 0.00 A ATOM 76 HA ALA A 51 3.691 -11.208 -17.322 1.00 0.00 A ATOM 77 HB1 ALA A 51 2.157 -13.164 -16.875 1.00 0.00 A ATOM 78 HB2 ALA A 51 1.478 -12.922 -18.485 1.00 0.00 A ATOM 79 HB3 ALA A 51 3.176 -13.363 -18.301 1.00 0.00 A ATOM 80 N ALA A 51 1.658 -10.685 -16.993 1.00 0.00 A ATOM 81 O ALA A 51 3.304 -11.330 -20.138 1.00 0.00 A ATOM 82 C SER A 52 2.584 -7.412 -20.654 1.00 0.00 A ATOM 83 CA SER A 52 2.270 -8.907 -20.763 1.00 0.00 A ATOM 84 CB SER A 52 0.862 -9.119 -21.317 1.00 0.00 A ATOM 85 HN SER A 52 1.838 -9.062 -18.660 1.00 0.00 A ATOM 86 HA SER A 52 2.992 -9.398 -21.397 1.00 0.00 A ATOM 87 HB2 SER A 52 0.718 -8.500 -22.186 1.00 0.00 A ATOM 88 HB1 SER A 52 0.739 -10.158 -21.594 1.00 0.00 A ATOM 89 HG SER A 52 -0.964 -8.987 -20.658 1.00 0.00 A ATOM 90 N SER A 52 2.251 -9.537 -19.408 1.00 0.00 A ATOM 91 O SER A 52 2.192 -6.624 -21.493 1.00 0.00 A ATOM 92 OG SER A 52 -0.091 -8.763 -20.325 1.00 0.00 A ATOM 93 C SER A 53 2.383 -4.681 -19.531 1.00 0.00 A ATOM 94 CA SER A 53 3.643 -5.565 -19.442 1.00 0.00 A ATOM 95 CB SER A 53 4.616 -5.242 -20.580 1.00 0.00 A ATOM 96 HN SER A 53 3.596 -7.670 -18.961 1.00 0.00 A ATOM 97 HA SER A 53 4.133 -5.418 -18.492 1.00 0.00 A ATOM 98 HB2 SER A 53 4.142 -5.436 -21.528 1.00 0.00 A ATOM 99 HB1 SER A 53 4.895 -4.199 -20.527 1.00 0.00 A ATOM 100 HG SER A 53 6.120 -5.952 -19.571 1.00 0.00 A ATOM 101 N SER A 53 3.292 -7.014 -19.622 1.00 0.00 A ATOM 102 O SER A 53 2.254 -3.885 -20.441 1.00 0.00 A ATOM 103 OG SER A 53 5.770 -6.063 -20.458 1.00 0.00 A ATOM 104 C PRO A 54 0.535 -2.594 -18.174 1.00 0.00 A ATOM 105 CA PRO A 54 0.238 -4.040 -18.582 1.00 0.00 A ATOM 106 CB PRO A 54 -0.638 -4.729 -17.540 1.00 0.00 A ATOM 107 CD PRO A 54 1.536 -5.775 -17.441 1.00 0.00 A ATOM 108 CG PRO A 54 0.319 -5.424 -16.625 1.00 0.00 A ATOM 109 HA PRO A 54 -0.239 -4.074 -19.549 1.00 0.00 A ATOM 110 HB2 PRO A 54 -1.218 -3.996 -16.994 1.00 0.00 A ATOM 111 HB1 PRO A 54 -1.288 -5.450 -18.010 1.00 0.00 A ATOM 112 HD2 PRO A 54 2.437 -5.619 -16.861 1.00 0.00 A ATOM 113 HD1 PRO A 54 1.479 -6.794 -17.789 1.00 0.00 A ATOM 114 HG2 PRO A 54 0.594 -4.765 -15.812 1.00 0.00 A ATOM 115 HG1 PRO A 54 -0.129 -6.324 -16.235 1.00 0.00 A ATOM 116 N PRO A 54 1.485 -4.845 -18.583 1.00 0.00 A ATOM 117 O PRO A 54 -0.120 -1.670 -18.619 1.00 0.00 A ATOM 118 C CYS A 55 3.090 -0.506 -17.641 1.00 0.00 A ATOM 119 CA CYS A 55 1.858 -1.013 -16.885 1.00 0.00 A ATOM 120 CB CYS A 55 2.146 -1.141 -15.390 1.00 0.00 A ATOM 121 HN CYS A 55 2.024 -3.160 -16.985 1.00 0.00 A ATOM 122 HA CYS A 55 1.022 -0.352 -17.043 1.00 0.00 A ATOM 123 HB2 CYS A 55 2.859 -1.935 -15.225 1.00 0.00 A ATOM 124 HB1 CYS A 55 2.549 -0.210 -15.018 1.00 0.00 A ATOM 125 N CYS A 55 1.514 -2.397 -17.330 1.00 0.00 A ATOM 126 O CYS A 55 3.842 -1.279 -18.205 1.00 0.00 A ATOM 127 SG CYS A 55 0.604 -1.521 -14.520 1.00 0.00 A ATOM 128 C GLN A 56 5.170 2.426 -17.561 1.00 0.00 A ATOM 129 CA GLN A 56 4.467 1.354 -18.402 1.00 0.00 A ATOM 130 CB GLN A 56 3.872 1.975 -19.673 1.00 0.00 A ATOM 131 CD GLN A 56 3.561 -0.270 -20.742 1.00 0.00 A ATOM 132 CG GLN A 56 4.212 1.107 -20.889 1.00 0.00 A ATOM 133 HN GLN A 56 2.665 1.391 -17.215 1.00 0.00 A ATOM 134 HA GLN A 56 5.158 0.569 -18.664 1.00 0.00 A ATOM 135 HB2 GLN A 56 2.798 2.044 -19.571 1.00 0.00 A ATOM 136 HB1 GLN A 56 4.281 2.964 -19.816 1.00 0.00 A ATOM 137 HE21 GLN A 56 1.782 0.460 -20.247 1.00 0.00 A ATOM 138 HE22 GLN A 56 1.879 -1.233 -20.308 1.00 0.00 A ATOM 139 HG2 GLN A 56 3.842 1.586 -21.784 1.00 0.00 A ATOM 140 HG1 GLN A 56 5.283 0.992 -20.959 1.00 0.00 A ATOM 141 N GLN A 56 3.291 0.789 -17.668 1.00 0.00 A ATOM 142 NE2 GLN A 56 2.303 -0.355 -20.403 1.00 0.00 A ATOM 143 O GLN A 56 4.957 2.537 -16.369 1.00 0.00 A ATOM 144 OE1 GLN A 56 4.205 -1.282 -20.937 1.00 0.00 A ATOM 145 C ASN A 57 7.497 3.732 -16.242 1.00 0.00 A ATOM 146 CA ASN A 57 6.749 4.300 -17.454 1.00 0.00 A ATOM 147 CB ASN A 57 5.676 5.298 -17.008 1.00 0.00 A ATOM 148 CG ASN A 57 5.288 6.189 -18.190 1.00 0.00 A ATOM 149 HN ASN A 57 6.158 3.099 -19.148 1.00 0.00 A ATOM 150 HA ASN A 57 7.442 4.788 -18.120 1.00 0.00 A ATOM 151 HB2 ASN A 57 4.807 4.760 -16.658 1.00 0.00 A ATOM 152 HB1 ASN A 57 6.066 5.912 -16.210 1.00 0.00 A ATOM 153 HD21 ASN A 57 3.354 5.762 -18.059 1.00 0.00 A ATOM 154 HD22 ASN A 57 3.777 6.837 -19.303 1.00 0.00 A ATOM 155 N ASN A 57 6.011 3.217 -18.186 1.00 0.00 A ATOM 156 ND2 ASN A 57 4.036 6.270 -18.547 1.00 0.00 A ATOM 157 O ASN A 57 7.436 4.276 -15.155 1.00 0.00 A ATOM 158 OD1 ASN A 57 6.134 6.817 -18.795 1.00 0.00 A ATOM 159 C GLY A 58 8.018 1.667 -14.157 1.00 0.00 A ATOM 160 CA GLY A 58 8.972 2.040 -15.294 1.00 0.00 A ATOM 161 HN GLY A 58 8.243 2.235 -17.313 1.00 0.00 A ATOM 162 HA2 GLY A 58 9.481 1.153 -15.641 1.00 0.00 A ATOM 163 HA1 GLY A 58 9.698 2.751 -14.929 1.00 0.00 A ATOM 164 N GLY A 58 8.208 2.648 -16.426 1.00 0.00 A ATOM 165 O GLY A 58 8.398 1.640 -13.001 1.00 0.00 A ATOM 166 C GLY A 59 6.196 -0.336 -12.804 1.00 0.00 A ATOM 167 CA GLY A 59 5.798 1.006 -13.419 1.00 0.00 A ATOM 168 HN GLY A 59 6.500 1.407 -15.415 1.00 0.00 A ATOM 169 HA2 GLY A 59 5.788 1.767 -12.652 1.00 0.00 A ATOM 170 HA1 GLY A 59 4.814 0.920 -13.855 1.00 0.00 A ATOM 171 N GLY A 59 6.782 1.379 -14.477 1.00 0.00 A ATOM 172 O GLY A 59 6.501 -1.282 -13.505 1.00 0.00 A ATOM 173 C SER A 60 5.324 -2.577 -10.634 1.00 0.00 A ATOM 174 CA SER A 60 6.569 -1.706 -10.828 1.00 0.00 A ATOM 175 CB SER A 60 7.152 -1.291 -9.479 1.00 0.00 A ATOM 176 HN SER A 60 5.940 0.353 -10.956 1.00 0.00 A ATOM 177 HA SER A 60 7.311 -2.231 -11.408 1.00 0.00 A ATOM 178 HB2 SER A 60 6.456 -0.651 -8.964 1.00 0.00 A ATOM 179 HB1 SER A 60 7.335 -2.174 -8.881 1.00 0.00 A ATOM 180 N SER A 60 6.192 -0.425 -11.497 1.00 0.00 A ATOM 181 O SER A 60 4.531 -2.346 -9.741 1.00 0.00 A ATOM 182 OG SER A 60 8.368 -0.585 -9.690 1.00 0.00 A ATOM 183 C CYS A 61 4.256 -5.637 -10.422 1.00 0.00 A ATOM 184 CA CYS A 61 3.956 -4.456 -11.348 1.00 0.00 A ATOM 185 CB CYS A 61 3.683 -4.946 -12.770 1.00 0.00 A ATOM 186 HN CYS A 61 5.803 -3.725 -12.182 1.00 0.00 A ATOM 187 HA CYS A 61 3.108 -3.899 -10.984 1.00 0.00 A ATOM 188 HB2 CYS A 61 3.631 -4.099 -13.439 1.00 0.00 A ATOM 189 HB1 CYS A 61 4.480 -5.604 -13.083 1.00 0.00 A ATOM 190 N CYS A 61 5.151 -3.568 -11.469 1.00 0.00 A ATOM 191 O CYS A 61 5.372 -6.116 -10.355 1.00 0.00 A ATOM 192 SG CYS A 61 2.112 -5.842 -12.808 1.00 0.00 A ATOM 193 C LYS A 62 2.284 -8.221 -8.870 1.00 0.00 A ATOM 194 CA LYS A 62 3.472 -7.258 -8.786 1.00 0.00 A ATOM 195 CB LYS A 62 3.559 -6.635 -7.392 1.00 0.00 A ATOM 196 CD LYS A 62 5.316 -6.402 -5.629 1.00 0.00 A ATOM 197 CE LYS A 62 4.611 -6.381 -4.272 1.00 0.00 A ATOM 198 CG LYS A 62 4.603 -7.384 -6.561 1.00 0.00 A ATOM 199 HN LYS A 62 2.375 -5.698 -9.789 1.00 0.00 A ATOM 200 HA LYS A 62 4.392 -7.770 -9.021 1.00 0.00 A ATOM 201 HB2 LYS A 62 3.845 -5.596 -7.480 1.00 0.00 A ATOM 202 HB1 LYS A 62 2.598 -6.704 -6.906 1.00 0.00 A ATOM 203 HD2 LYS A 62 6.343 -6.712 -5.497 1.00 0.00 A ATOM 204 HD1 LYS A 62 5.291 -5.413 -6.062 1.00 0.00 A ATOM 205 HE2 LYS A 62 3.828 -5.635 -4.269 1.00 0.00 A ATOM 206 HE1 LYS A 62 4.206 -7.354 -4.042 1.00 0.00 A ATOM 207 HG2 LYS A 62 4.114 -8.148 -5.974 1.00 0.00 A ATOM 208 HG1 LYS A 62 5.326 -7.843 -7.219 1.00 0.00 A ATOM 209 HZ1 LYS A 62 6.159 -5.160 -3.605 1.00 0.00 A ATOM 210 HZ2 LYS A 62 5.246 -5.866 -2.358 1.00 0.00 A ATOM 211 HZ3 LYS A 62 6.360 -6.804 -3.226 1.00 0.00 A ATOM 212 N LYS A 62 3.262 -6.106 -9.712 1.00 0.00 A ATOM 213 NZ LYS A 62 5.674 -6.026 -3.291 1.00 0.00 A ATOM 214 O LYS A 62 1.140 -7.808 -8.881 1.00 0.00 A ATOM 215 C ASP A 63 0.713 -10.601 -7.675 1.00 0.00 A ATOM 216 CA ASP A 63 1.442 -10.501 -9.019 1.00 0.00 A ATOM 217 CB ASP A 63 2.118 -11.832 -9.371 1.00 0.00 A ATOM 218 CG ASP A 63 3.150 -12.198 -8.299 1.00 0.00 A ATOM 219 HN ASP A 63 3.484 -9.804 -8.925 1.00 0.00 A ATOM 220 HA ASP A 63 0.750 -10.224 -9.800 1.00 0.00 A ATOM 221 HB2 ASP A 63 1.369 -12.609 -9.428 1.00 0.00 A ATOM 222 HB1 ASP A 63 2.613 -11.740 -10.327 1.00 0.00 A ATOM 223 N ASP A 63 2.551 -9.501 -8.933 1.00 0.00 A ATOM 224 O ASP A 63 1.301 -10.940 -6.665 1.00 0.00 A ATOM 225 OD1 ASP A 63 4.191 -11.562 -8.267 1.00 0.00 A ATOM 226 OD2 ASP A 63 2.881 -13.106 -7.531 1.00 0.00 A ATOM 227 C GLN A 64 -2.581 -11.258 -6.574 1.00 0.00 A ATOM 228 CA GLN A 64 -1.339 -10.383 -6.386 1.00 0.00 A ATOM 229 CB GLN A 64 -1.743 -8.939 -6.083 1.00 0.00 A ATOM 230 CD GLN A 64 -0.456 -8.584 -3.970 1.00 0.00 A ATOM 231 CG GLN A 64 -0.561 -8.201 -5.448 1.00 0.00 A ATOM 232 HN GLN A 64 -1.010 -10.037 -8.489 1.00 0.00 A ATOM 233 HA GLN A 64 -0.723 -10.768 -5.591 1.00 0.00 A ATOM 234 HB2 GLN A 64 -2.026 -8.444 -7.000 1.00 0.00 A ATOM 235 HB1 GLN A 64 -2.577 -8.935 -5.398 1.00 0.00 A ATOM 236 HE21 GLN A 64 1.510 -8.312 -3.895 1.00 0.00 A ATOM 237 HE22 GLN A 64 0.791 -8.811 -2.441 1.00 0.00 A ATOM 238 HG2 GLN A 64 0.351 -8.477 -5.958 1.00 0.00 A ATOM 239 HG1 GLN A 64 -0.715 -7.136 -5.532 1.00 0.00 A ATOM 240 N GLN A 64 -0.563 -10.307 -7.660 1.00 0.00 A ATOM 241 NE2 GLN A 64 0.712 -8.568 -3.387 1.00 0.00 A ATOM 242 O GLN A 64 -2.813 -11.798 -7.641 1.00 0.00 A ATOM 243 OE1 GLN A 64 -1.445 -8.901 -3.340 1.00 0.00 A ATOM 244 C LEU A 65 -5.550 -11.663 -6.720 1.00 0.00 A ATOM 245 CA LEU A 65 -4.610 -12.243 -5.658 1.00 0.00 A ATOM 246 CB LEU A 65 -5.266 -12.186 -4.276 1.00 0.00 A ATOM 247 CD1 LEU A 65 -4.872 -14.393 -3.173 1.00 0.00 A ATOM 248 CD2 LEU A 65 -7.137 -13.344 -3.095 1.00 0.00 A ATOM 249 CG LEU A 65 -5.882 -13.547 -3.949 1.00 0.00 A ATOM 250 HN LEU A 65 -3.165 -10.953 -4.701 1.00 0.00 A ATOM 251 HA LEU A 65 -4.349 -13.260 -5.901 1.00 0.00 A ATOM 252 HB2 LEU A 65 -4.520 -11.940 -3.534 1.00 0.00 A ATOM 253 HB1 LEU A 65 -6.039 -11.433 -4.274 1.00 0.00 A ATOM 254 HD11 LEU A 65 -4.364 -13.774 -2.448 1.00 0.00 A ATOM 255 HD12 LEU A 65 -5.388 -15.193 -2.664 1.00 0.00 A ATOM 256 HD13 LEU A 65 -4.148 -14.809 -3.859 1.00 0.00 A ATOM 257 HD21 LEU A 65 -7.586 -12.392 -3.336 1.00 0.00 A ATOM 258 HD22 LEU A 65 -7.842 -14.136 -3.298 1.00 0.00 A ATOM 259 HD23 LEU A 65 -6.868 -13.362 -2.050 1.00 0.00 A ATOM 260 HG LEU A 65 -6.146 -14.053 -4.866 1.00 0.00 A ATOM 261 N LEU A 65 -3.378 -11.400 -5.547 1.00 0.00 A ATOM 262 O LEU A 65 -5.593 -10.469 -6.933 1.00 0.00 A ATOM 263 C GLN A 66 -6.511 -11.234 -9.525 1.00 0.00 A ATOM 264 CA GLN A 66 -7.254 -12.037 -8.442 1.00 0.00 A ATOM 265 CB GLN A 66 -8.295 -11.172 -7.715 1.00 0.00 A ATOM 266 CD GLN A 66 -9.999 -11.458 -5.912 1.00 0.00 A ATOM 267 CG GLN A 66 -9.424 -12.062 -7.194 1.00 0.00 A ATOM 268 HN GLN A 66 -6.242 -13.466 -7.182 1.00 0.00 A ATOM 269 HA GLN A 66 -7.745 -12.885 -8.893 1.00 0.00 A ATOM 270 HB2 GLN A 66 -7.826 -10.662 -6.888 1.00 0.00 A ATOM 271 HB1 GLN A 66 -8.701 -10.445 -8.402 1.00 0.00 A ATOM 272 HE21 GLN A 66 -9.267 -12.886 -4.742 1.00 0.00 A ATOM 273 HE22 GLN A 66 -10.154 -11.679 -3.944 1.00 0.00 A ATOM 274 HG2 GLN A 66 -10.201 -12.132 -7.941 1.00 0.00 A ATOM 275 HG1 GLN A 66 -9.038 -13.048 -6.983 1.00 0.00 A ATOM 276 N GLN A 66 -6.302 -12.509 -7.383 1.00 0.00 A ATOM 277 NE2 GLN A 66 -9.789 -12.057 -4.772 1.00 0.00 A ATOM 278 O GLN A 66 -6.110 -11.782 -10.536 1.00 0.00 A ATOM 279 OE1 GLN A 66 -10.647 -10.432 -5.948 1.00 0.00 A ATOM 280 C SER A 67 -4.174 -8.842 -9.891 1.00 0.00 A ATOM 281 CA SER A 67 -5.606 -9.128 -10.352 1.00 0.00 A ATOM 282 CB SER A 67 -6.407 -7.831 -10.450 1.00 0.00 A ATOM 283 HN SER A 67 -6.649 -9.525 -8.510 1.00 0.00 A ATOM 284 HA SER A 67 -5.601 -9.633 -11.305 1.00 0.00 A ATOM 285 HB2 SER A 67 -6.199 -7.211 -9.594 1.00 0.00 A ATOM 286 HB1 SER A 67 -6.124 -7.302 -11.351 1.00 0.00 A ATOM 287 HG SER A 67 -8.082 -8.123 -11.397 1.00 0.00 A ATOM 288 N SER A 67 -6.322 -9.949 -9.330 1.00 0.00 A ATOM 289 O SER A 67 -3.635 -9.534 -9.048 1.00 0.00 A ATOM 290 OG SER A 67 -7.794 -8.138 -10.481 1.00 0.00 A ATOM 291 C TYR A 68 -2.096 -6.064 -9.479 1.00 0.00 A ATOM 292 CA TYR A 68 -2.158 -7.486 -10.040 1.00 0.00 A ATOM 293 CB TYR A 68 -1.325 -7.605 -11.324 1.00 0.00 A ATOM 294 CD1 TYR A 68 -1.415 -5.346 -12.447 1.00 0.00 A ATOM 295 CD2 TYR A 68 -2.817 -7.129 -13.304 1.00 0.00 A ATOM 296 CE1 TYR A 68 -1.915 -4.482 -13.428 1.00 0.00 A ATOM 297 CE2 TYR A 68 -3.317 -6.265 -14.286 1.00 0.00 A ATOM 298 CG TYR A 68 -1.866 -6.670 -12.385 1.00 0.00 A ATOM 299 CZ TYR A 68 -2.866 -4.941 -14.348 1.00 0.00 A ATOM 300 HN TYR A 68 -4.015 -7.285 -11.116 1.00 0.00 A ATOM 301 HA TYR A 68 -1.799 -8.186 -9.303 1.00 0.00 A ATOM 302 HB2 TYR A 68 -0.299 -7.348 -11.110 1.00 0.00 A ATOM 303 HB1 TYR A 68 -1.371 -8.621 -11.687 1.00 0.00 A ATOM 304 HD1 TYR A 68 -0.682 -4.992 -11.738 1.00 0.00 A ATOM 305 HD2 TYR A 68 -3.164 -8.150 -13.257 1.00 0.00 A ATOM 306 HE1 TYR A 68 -1.567 -3.460 -13.476 1.00 0.00 A ATOM 307 HE2 TYR A 68 -4.050 -6.620 -14.994 1.00 0.00 A ATOM 308 HH TYR A 68 -3.054 -4.403 -16.170 1.00 0.00 A ATOM 309 N TYR A 68 -3.557 -7.826 -10.440 1.00 0.00 A ATOM 310 O TYR A 68 -3.112 -5.443 -9.227 1.00 0.00 A ATOM 311 OH TYR A 68 -3.359 -4.089 -15.315 1.00 0.00 A ATOM 312 C ILE A 69 0.475 -3.489 -9.289 1.00 0.00 A ATOM 313 CA ILE A 69 -0.773 -4.174 -8.719 1.00 0.00 A ATOM 314 CB ILE A 69 -0.656 -4.386 -7.207 1.00 0.00 A ATOM 315 CD1 ILE A 69 -1.359 -3.097 -5.187 1.00 0.00 A ATOM 316 CG1 ILE A 69 -0.577 -3.029 -6.500 1.00 0.00 A ATOM 317 CG2 ILE A 69 0.598 -5.206 -6.883 1.00 0.00 A ATOM 318 HN ILE A 69 -0.109 -6.078 -9.480 1.00 0.00 A ATOM 319 HA ILE A 69 -1.653 -3.593 -8.941 1.00 0.00 A ATOM 320 HB ILE A 69 -1.527 -4.922 -6.858 1.00 0.00 A ATOM 321 HD11 ILE A 69 -2.108 -3.873 -5.254 1.00 0.00 A ATOM 322 HD12 ILE A 69 -0.682 -3.320 -4.376 1.00 0.00 A ATOM 323 HD13 ILE A 69 -1.839 -2.147 -5.004 1.00 0.00 A ATOM 324 HG12 ILE A 69 0.456 -2.787 -6.295 1.00 0.00 A ATOM 325 HG11 ILE A 69 -1.007 -2.267 -7.133 1.00 0.00 A ATOM 326 HG21 ILE A 69 0.600 -6.110 -7.473 1.00 0.00 A ATOM 327 HG22 ILE A 69 1.479 -4.624 -7.115 1.00 0.00 A ATOM 328 HG23 ILE A 69 0.601 -5.460 -5.833 1.00 0.00 A ATOM 329 N ILE A 69 -0.910 -5.552 -9.275 1.00 0.00 A ATOM 330 O ILE A 69 1.525 -4.092 -9.405 1.00 0.00 A ATOM 331 C CYS A 70 1.916 -0.317 -9.319 1.00 0.00 A ATOM 332 CA CYS A 70 1.537 -1.503 -10.210 1.00 0.00 A ATOM 333 CB CYS A 70 1.076 -1.010 -11.582 1.00 0.00 A ATOM 334 HN CYS A 70 -0.495 -1.771 -9.541 1.00 0.00 A ATOM 335 HA CYS A 70 2.375 -2.169 -10.323 1.00 0.00 A ATOM 336 HB2 CYS A 70 0.051 -0.676 -11.518 1.00 0.00 A ATOM 337 HB1 CYS A 70 1.703 -0.190 -11.899 1.00 0.00 A ATOM 338 N CYS A 70 0.363 -2.234 -9.645 1.00 0.00 A ATOM 339 O CYS A 70 1.136 0.597 -9.124 1.00 0.00 A ATOM 340 SG CYS A 70 1.197 -2.359 -12.781 1.00 0.00 A ATOM 341 C PHE A 71 4.330 1.824 -8.759 1.00 0.00 A ATOM 342 CA PHE A 71 3.559 0.802 -7.918 1.00 0.00 A ATOM 343 CB PHE A 71 4.477 0.164 -6.874 1.00 0.00 A ATOM 344 CD1 PHE A 71 2.870 -0.411 -5.016 1.00 0.00 A ATOM 345 CD2 PHE A 71 3.804 -2.208 -6.349 1.00 0.00 A ATOM 346 CE1 PHE A 71 2.148 -1.345 -4.263 1.00 0.00 A ATOM 347 CE2 PHE A 71 3.083 -3.142 -5.596 1.00 0.00 A ATOM 348 CG PHE A 71 3.698 -0.842 -6.060 1.00 0.00 A ATOM 349 CZ PHE A 71 2.254 -2.710 -4.553 1.00 0.00 A ATOM 350 HN PHE A 71 3.720 -1.070 -8.971 1.00 0.00 A ATOM 351 HA PHE A 71 2.714 1.268 -7.437 1.00 0.00 A ATOM 352 HB2 PHE A 71 5.297 -0.334 -7.371 1.00 0.00 A ATOM 353 HB1 PHE A 71 4.865 0.930 -6.219 1.00 0.00 A ATOM 354 HD1 PHE A 71 2.787 0.643 -4.793 1.00 0.00 A ATOM 355 HD2 PHE A 71 4.443 -2.542 -7.154 1.00 0.00 A ATOM 356 HE1 PHE A 71 1.509 -1.012 -3.458 1.00 0.00 A ATOM 357 HE2 PHE A 71 3.165 -4.195 -5.819 1.00 0.00 A ATOM 358 HZ PHE A 71 1.699 -3.431 -3.972 1.00 0.00 A ATOM 359 N PHE A 71 3.111 -0.325 -8.789 1.00 0.00 A ATOM 360 O PHE A 71 5.444 1.574 -9.182 1.00 0.00 A ATOM 361 C CYS A 72 4.750 5.234 -8.991 1.00 0.00 A ATOM 362 CA CYS A 72 4.430 4.000 -9.838 1.00 0.00 A ATOM 363 CB CYS A 72 3.435 4.353 -10.943 1.00 0.00 A ATOM 364 HN CYS A 72 2.839 3.135 -8.667 1.00 0.00 A ATOM 365 HA CYS A 72 5.331 3.598 -10.271 1.00 0.00 A ATOM 366 HB2 CYS A 72 2.502 4.671 -10.499 1.00 0.00 A ATOM 367 HB1 CYS A 72 3.836 5.152 -11.548 1.00 0.00 A ATOM 368 N CYS A 72 3.739 2.963 -9.013 1.00 0.00 A ATOM 369 O CYS A 72 4.604 5.227 -7.784 1.00 0.00 A ATOM 370 SG CYS A 72 3.143 2.899 -11.980 1.00 0.00 A ATOM 371 C LEU A 73 4.351 8.532 -8.944 1.00 0.00 A ATOM 372 CA LEU A 73 5.522 7.539 -8.874 1.00 0.00 A ATOM 373 CB LEU A 73 6.751 8.105 -9.588 1.00 0.00 A ATOM 374 CD1 LEU A 73 8.810 7.172 -10.654 1.00 0.00 A ATOM 375 CD2 LEU A 73 8.763 7.603 -8.194 1.00 0.00 A ATOM 376 CG LEU A 73 7.934 7.153 -9.400 1.00 0.00 A ATOM 377 HN LEU A 73 5.294 6.269 -10.597 1.00 0.00 A ATOM 378 HA LEU A 73 5.763 7.310 -7.848 1.00 0.00 A ATOM 379 HB2 LEU A 73 6.536 8.209 -10.642 1.00 0.00 A ATOM 380 HB1 LEU A 73 6.998 9.070 -9.174 1.00 0.00 A ATOM 381 HD11 LEU A 73 8.699 8.122 -11.157 1.00 0.00 A ATOM 382 HD12 LEU A 73 9.844 7.031 -10.374 1.00 0.00 A ATOM 383 HD13 LEU A 73 8.506 6.376 -11.317 1.00 0.00 A ATOM 384 HD21 LEU A 73 8.804 8.682 -8.167 1.00 0.00 A ATOM 385 HD22 LEU A 73 8.305 7.237 -7.286 1.00 0.00 A ATOM 386 HD23 LEU A 73 9.764 7.207 -8.277 1.00 0.00 A ATOM 387 HG LEU A 73 7.567 6.150 -9.234 1.00 0.00 A ATOM 388 N LEU A 73 5.185 6.293 -9.624 1.00 0.00 A ATOM 389 O LEU A 73 3.481 8.395 -9.784 1.00 0.00 A ATOM 390 C PRO A 74 3.304 11.376 -9.328 1.00 0.00 A ATOM 391 CA PRO A 74 3.267 10.519 -8.056 1.00 0.00 A ATOM 392 CB PRO A 74 3.558 11.359 -6.812 1.00 0.00 A ATOM 393 CD PRO A 74 5.357 9.785 -7.016 1.00 0.00 A ATOM 394 CG PRO A 74 5.022 11.182 -6.571 1.00 0.00 A ATOM 395 HA PRO A 74 2.308 10.036 -7.954 1.00 0.00 A ATOM 396 HB2 PRO A 74 3.326 12.399 -6.998 1.00 0.00 A ATOM 397 HB1 PRO A 74 2.998 10.990 -5.968 1.00 0.00 A ATOM 398 HD2 PRO A 74 6.360 9.747 -7.419 1.00 0.00 A ATOM 399 HD1 PRO A 74 5.244 9.087 -6.202 1.00 0.00 A ATOM 400 HG2 PRO A 74 5.581 11.905 -7.150 1.00 0.00 A ATOM 401 HG1 PRO A 74 5.242 11.294 -5.521 1.00 0.00 A ATOM 402 N PRO A 74 4.358 9.511 -8.064 1.00 0.00 A ATOM 403 O PRO A 74 2.346 12.055 -9.649 1.00 0.00 A ATOM 404 C ALA A 75 4.002 11.332 -12.520 1.00 0.00 A ATOM 405 CA ALA A 75 4.481 12.152 -11.312 1.00 0.00 A ATOM 406 CB ALA A 75 5.964 12.498 -11.455 1.00 0.00 A ATOM 407 HN ALA A 75 5.152 10.790 -9.788 1.00 0.00 A ATOM 408 HA ALA A 75 3.901 13.057 -11.216 1.00 0.00 A ATOM 409 HB1 ALA A 75 6.340 12.865 -10.512 1.00 0.00 A ATOM 410 HB2 ALA A 75 6.513 11.614 -11.744 1.00 0.00 A ATOM 411 HB3 ALA A 75 6.084 13.260 -12.211 1.00 0.00 A ATOM 412 N ALA A 75 4.394 11.345 -10.059 1.00 0.00 A ATOM 413 O ALA A 75 4.245 11.698 -13.654 1.00 0.00 A ATOM 414 C PHE A 76 1.353 9.052 -13.236 1.00 0.00 A ATOM 415 CA PHE A 76 2.832 9.398 -13.429 1.00 0.00 A ATOM 416 CB PHE A 76 3.689 8.134 -13.396 1.00 0.00 A ATOM 417 CD1 PHE A 76 6.062 8.977 -13.297 1.00 0.00 A ATOM 418 CD2 PHE A 76 5.215 8.117 -15.400 1.00 0.00 A ATOM 419 CE1 PHE A 76 7.296 9.239 -13.901 1.00 0.00 A ATOM 420 CE2 PHE A 76 6.450 8.378 -16.004 1.00 0.00 A ATOM 421 CG PHE A 76 5.021 8.415 -14.046 1.00 0.00 A ATOM 422 CZ PHE A 76 7.490 8.939 -15.255 1.00 0.00 A ATOM 423 HN PHE A 76 3.134 9.950 -11.369 1.00 0.00 A ATOM 424 HA PHE A 76 2.977 9.917 -14.364 1.00 0.00 A ATOM 425 HB2 PHE A 76 3.845 7.831 -12.371 1.00 0.00 A ATOM 426 HB1 PHE A 76 3.187 7.343 -13.933 1.00 0.00 A ATOM 427 HD1 PHE A 76 5.912 9.207 -12.253 1.00 0.00 A ATOM 428 HD2 PHE A 76 4.412 7.683 -15.977 1.00 0.00 A ATOM 429 HE1 PHE A 76 8.100 9.672 -13.324 1.00 0.00 A ATOM 430 HE2 PHE A 76 6.599 8.148 -17.049 1.00 0.00 A ATOM 431 HZ PHE A 76 8.442 9.142 -15.722 1.00 0.00 A ATOM 432 N PHE A 76 3.322 10.231 -12.289 1.00 0.00 A ATOM 433 O PHE A 76 0.904 8.808 -12.132 1.00 0.00 A ATOM 434 C GLU A 77 -1.275 7.743 -15.316 1.00 0.00 A ATOM 435 CA GLU A 77 -0.856 8.698 -14.193 1.00 0.00 A ATOM 436 CB GLU A 77 -1.582 10.043 -14.316 1.00 0.00 A ATOM 437 CD GLU A 77 -2.030 12.010 -15.795 1.00 0.00 A ATOM 438 CG GLU A 77 -1.269 10.688 -15.669 1.00 0.00 A ATOM 439 HN GLU A 77 0.985 9.229 -15.182 1.00 0.00 A ATOM 440 HA GLU A 77 -1.066 8.257 -13.231 1.00 0.00 A ATOM 441 HB2 GLU A 77 -2.647 9.883 -14.232 1.00 0.00 A ATOM 442 HB1 GLU A 77 -1.256 10.700 -13.524 1.00 0.00 A ATOM 443 HG2 GLU A 77 -0.207 10.875 -15.743 1.00 0.00 A ATOM 444 HG1 GLU A 77 -1.574 10.024 -16.462 1.00 0.00 A ATOM 445 N GLU A 77 0.597 9.029 -14.305 1.00 0.00 A ATOM 446 O GLU A 77 -0.447 7.191 -16.018 1.00 0.00 A ATOM 447 OE1 GLU A 77 -3.202 12.030 -15.457 1.00 0.00 A ATOM 448 OE2 GLU A 77 -1.428 12.979 -16.227 1.00 0.00 A ATOM 449 C GLY A 78 -3.630 5.373 -15.922 1.00 0.00 A ATOM 450 CA GLY A 78 -3.050 6.636 -16.559 1.00 0.00 A ATOM 451 HN GLY A 78 -3.198 8.012 -14.906 1.00 0.00 A ATOM 452 HA2 GLY A 78 -3.816 7.138 -17.135 1.00 0.00 A ATOM 453 HA1 GLY A 78 -2.231 6.365 -17.206 1.00 0.00 A ATOM 454 N GLY A 78 -2.557 7.552 -15.487 1.00 0.00 A ATOM 455 O GLY A 78 -3.324 5.042 -14.792 1.00 0.00 A ATOM 456 C ARG A 79 -3.975 2.408 -15.725 1.00 0.00 A ATOM 457 CA ARG A 79 -5.073 3.416 -16.082 1.00 0.00 A ATOM 458 CB ARG A 79 -5.963 2.864 -17.197 1.00 0.00 A ATOM 459 CD ARG A 79 -8.331 3.312 -16.535 1.00 0.00 A ATOM 460 CG ARG A 79 -7.227 2.254 -16.588 1.00 0.00 A ATOM 461 CZ ARG A 79 -9.931 2.255 -18.065 1.00 0.00 A ATOM 462 HN ARG A 79 -4.694 4.957 -17.549 1.00 0.00 A ATOM 463 HA ARG A 79 -5.670 3.644 -15.213 1.00 0.00 A ATOM 464 HB2 ARG A 79 -6.236 3.666 -17.869 1.00 0.00 A ATOM 465 HB1 ARG A 79 -5.426 2.104 -17.744 1.00 0.00 A ATOM 466 HD2 ARG A 79 -8.375 3.758 -15.552 1.00 0.00 A ATOM 467 HD1 ARG A 79 -8.164 4.068 -17.286 1.00 0.00 A ATOM 468 HE ARG A 79 -10.181 2.307 -16.091 1.00 0.00 A ATOM 469 HG2 ARG A 79 -7.553 1.421 -17.196 1.00 0.00 A ATOM 470 HG1 ARG A 79 -7.014 1.908 -15.588 1.00 0.00 A ATOM 471 HH11 ARG A 79 -8.161 2.726 -18.898 1.00 0.00 A ATOM 472 HH12 ARG A 79 -9.368 2.141 -19.988 1.00 0.00 A ATOM 473 HH21 ARG A 79 -11.778 1.681 -17.550 1.00 0.00 A ATOM 474 HH22 ARG A 79 -11.396 1.553 -19.234 1.00 0.00 A ATOM 475 N ARG A 79 -4.466 4.665 -16.640 1.00 0.00 A ATOM 476 NE ARG A 79 -9.593 2.568 -16.831 1.00 0.00 A ATOM 477 NH1 ARG A 79 -9.085 2.385 -19.061 1.00 0.00 A ATOM 478 NH2 ARG A 79 -11.129 1.793 -18.301 1.00 0.00 A ATOM 479 O ARG A 79 -4.135 1.592 -14.837 1.00 0.00 A ATOM 480 C ASN A 80 -0.409 2.263 -16.161 1.00 0.00 A ATOM 481 CA ASN A 80 -1.745 1.518 -16.123 1.00 0.00 A ATOM 482 CB ASN A 80 -1.811 0.472 -17.236 1.00 0.00 A ATOM 483 CG ASN A 80 -3.108 -0.328 -17.108 1.00 0.00 A ATOM 484 HN ASN A 80 -2.761 3.134 -17.120 1.00 0.00 A ATOM 485 HA ASN A 80 -1.888 1.047 -15.163 1.00 0.00 A ATOM 486 HB2 ASN A 80 -1.785 0.968 -18.196 1.00 0.00 A ATOM 487 HB1 ASN A 80 -0.968 -0.195 -17.153 1.00 0.00 A ATOM 488 HD21 ASN A 80 -2.374 -1.567 -15.739 1.00 0.00 A ATOM 489 HD22 ASN A 80 -3.987 -1.852 -16.186 1.00 0.00 A ATOM 490 N ASN A 80 -2.862 2.465 -16.412 1.00 0.00 A ATOM 491 ND2 ASN A 80 -3.160 -1.332 -16.275 1.00 0.00 A ATOM 492 O ASN A 80 0.548 1.811 -16.761 1.00 0.00 A ATOM 493 OD1 ASN A 80 -4.083 -0.038 -17.772 1.00 0.00 A ATOM 494 C CYS A 81 1.446 4.436 -16.936 1.00 0.00 A ATOM 495 CA CYS A 81 0.933 4.206 -15.510 1.00 0.00 A ATOM 496 CB CYS A 81 1.933 3.366 -14.710 1.00 0.00 A ATOM 497 HN CYS A 81 -1.127 3.746 -15.050 1.00 0.00 A ATOM 498 HA CYS A 81 0.773 5.151 -15.014 1.00 0.00 A ATOM 499 HB2 CYS A 81 1.951 2.359 -15.099 1.00 0.00 A ATOM 500 HB1 CYS A 81 2.917 3.802 -14.794 1.00 0.00 A ATOM 501 N CYS A 81 -0.339 3.407 -15.522 1.00 0.00 A ATOM 502 O CYS A 81 2.631 4.594 -17.156 1.00 0.00 A ATOM 503 SG CYS A 81 1.436 3.330 -12.970 1.00 0.00 A ATOM 504 C GLU A 82 0.923 6.164 -19.680 1.00 0.00 A ATOM 505 CA GLU A 82 0.993 4.672 -19.314 1.00 0.00 A ATOM 506 CB GLU A 82 0.010 3.856 -20.163 1.00 0.00 A ATOM 507 CD GLU A 82 -2.349 3.204 -19.584 1.00 0.00 A ATOM 508 CG GLU A 82 -1.428 4.368 -19.962 1.00 0.00 A ATOM 509 HN GLU A 82 -0.387 4.322 -17.692 1.00 0.00 A ATOM 510 HA GLU A 82 1.995 4.300 -19.459 1.00 0.00 A ATOM 511 HB2 GLU A 82 0.279 3.950 -21.206 1.00 0.00 A ATOM 512 HB1 GLU A 82 0.067 2.817 -19.872 1.00 0.00 A ATOM 513 HG2 GLU A 82 -1.442 5.109 -19.175 1.00 0.00 A ATOM 514 HG1 GLU A 82 -1.778 4.816 -20.879 1.00 0.00 A ATOM 515 N GLU A 82 0.561 4.453 -17.899 1.00 0.00 A ATOM 516 O GLU A 82 0.928 6.519 -20.844 1.00 0.00 A ATOM 517 OE1 GLU A 82 -2.134 2.116 -20.093 1.00 0.00 A ATOM 518 OE2 GLU A 82 -3.251 3.422 -18.793 1.00 0.00 A ATOM 519 C THR A 83 1.636 9.286 -17.999 1.00 0.00 A ATOM 520 CA THR A 83 0.785 8.497 -18.999 1.00 0.00 A ATOM 521 CB THR A 83 -0.694 8.859 -18.851 1.00 0.00 A ATOM 522 CG2 THR A 83 -0.900 10.332 -19.205 1.00 0.00 A ATOM 523 HN THR A 83 0.853 6.730 -17.769 1.00 0.00 A ATOM 524 HA THR A 83 1.113 8.691 -20.008 1.00 0.00 A ATOM 525 HB THR A 83 -1.005 8.690 -17.832 1.00 0.00 A ATOM 526 HG1 THR A 83 -2.283 7.819 -19.273 1.00 0.00 A ATOM 527 HG21 THR A 83 -0.311 10.580 -20.075 1.00 0.00 A ATOM 528 HG22 THR A 83 -1.945 10.509 -19.415 1.00 0.00 A ATOM 529 HG23 THR A 83 -0.591 10.949 -18.374 1.00 0.00 A ATOM 530 N THR A 83 0.857 7.035 -18.699 1.00 0.00 A ATOM 531 O THR A 83 1.492 9.141 -16.800 1.00 0.00 A ATOM 532 OG1 THR A 83 -1.466 8.047 -19.724 1.00 0.00 A ATOM 533 C HIS A 84 2.652 12.201 -17.146 1.00 0.00 A ATOM 534 CA HIS A 84 3.385 10.926 -17.576 1.00 0.00 A ATOM 535 CB HIS A 84 4.618 11.274 -18.410 1.00 0.00 A ATOM 536 CD2 HIS A 84 5.866 12.885 -16.750 1.00 0.00 A ATOM 537 CE1 HIS A 84 7.646 11.691 -16.432 1.00 0.00 A ATOM 538 CG HIS A 84 5.720 11.745 -17.502 1.00 0.00 A ATOM 539 HN HIS A 84 2.611 10.217 -19.459 1.00 0.00 A ATOM 540 HA HIS A 84 3.672 10.345 -16.715 1.00 0.00 A ATOM 541 HB2 HIS A 84 4.946 10.398 -18.950 1.00 0.00 A ATOM 542 HB1 HIS A 84 4.370 12.057 -19.110 1.00 0.00 A ATOM 543 HD1 HIS A 84 7.075 10.126 -17.678 1.00 0.00 A ATOM 544 HD2 HIS A 84 5.146 13.687 -16.691 1.00 0.00 A ATOM 545 HE1 HIS A 84 8.609 11.352 -16.080 1.00 0.00 A ATOM 546 N HIS A 84 2.519 10.120 -18.488 1.00 0.00 A ATOM 547 ND1 HIS A 84 6.868 11.000 -17.284 1.00 0.00 A ATOM 548 NE2 HIS A 84 7.083 12.849 -16.076 1.00 0.00 A ATOM 549 O HIS A 84 2.145 12.941 -17.968 1.00 0.00 A ATOM 550 C LYS A 85 2.785 14.919 -15.581 1.00 0.00 A ATOM 551 CA LYS A 85 1.897 13.688 -15.374 1.00 0.00 A ATOM 552 CB LYS A 85 1.652 13.443 -13.883 1.00 0.00 A ATOM 553 CD LYS A 85 0.541 11.941 -12.224 1.00 0.00 A ATOM 554 CE LYS A 85 -0.403 12.929 -11.536 1.00 0.00 A ATOM 555 CG LYS A 85 0.658 12.294 -13.708 1.00 0.00 A ATOM 556 HN LYS A 85 3.013 11.847 -15.223 1.00 0.00 A ATOM 557 HA LYS A 85 0.955 13.814 -15.885 1.00 0.00 A ATOM 558 HB2 LYS A 85 2.585 13.187 -13.402 1.00 0.00 A ATOM 559 HB1 LYS A 85 1.248 14.337 -13.432 1.00 0.00 A ATOM 560 HD2 LYS A 85 0.151 10.938 -12.122 1.00 0.00 A ATOM 561 HD1 LYS A 85 1.516 11.997 -11.763 1.00 0.00 A ATOM 562 HE2 LYS A 85 0.116 13.852 -11.316 1.00 0.00 A ATOM 563 HE1 LYS A 85 -1.266 13.119 -12.155 1.00 0.00 A ATOM 564 HG2 LYS A 85 -0.309 12.596 -14.084 1.00 0.00 A ATOM 565 HG1 LYS A 85 1.005 11.431 -14.256 1.00 0.00 A ATOM 566 HZ1 LYS A 85 -1.152 11.290 -10.495 1.00 0.00 A ATOM 567 HZ2 LYS A 85 -0.007 12.198 -9.627 1.00 0.00 A ATOM 568 HZ3 LYS A 85 -1.584 12.792 -9.827 1.00 0.00 A ATOM 569 N LYS A 85 2.595 12.460 -15.863 1.00 0.00 A ATOM 570 NZ LYS A 85 -0.818 12.251 -10.276 1.00 0.00 A ATOM 571 O LYS A 85 3.166 15.589 -14.638 1.00 0.00 A ATOM 572 C ASP A 86 3.123 17.667 -17.213 1.00 0.00 A ATOM 573 CA ASP A 86 3.981 16.405 -17.093 1.00 0.00 A ATOM 574 CB ASP A 86 4.661 16.090 -18.425 1.00 0.00 A ATOM 575 CG ASP A 86 5.954 16.902 -18.542 1.00 0.00 A ATOM 576 HN ASP A 86 2.796 14.663 -17.552 1.00 0.00 A ATOM 577 HA ASP A 86 4.722 16.524 -16.318 1.00 0.00 A ATOM 578 HB2 ASP A 86 4.892 15.035 -18.471 1.00 0.00 A ATOM 579 HB1 ASP A 86 4.001 16.351 -19.238 1.00 0.00 A ATOM 580 N ASP A 86 3.117 15.220 -16.811 1.00 0.00 A ATOM 581 O ASP A 86 3.569 18.761 -16.924 1.00 0.00 A ATOM 582 OD1 ASP A 86 6.825 16.713 -17.710 1.00 0.00 A ATOM 583 OD2 ASP A 86 6.049 17.697 -19.462 1.00 0.00 A ATOM 584 C ASP A 87 1.643 19.800 -18.638 1.00 0.00 A ATOM 585 CA ASP A 87 0.981 18.708 -17.788 1.00 0.00 A ATOM 586 CB ASP A 87 0.734 19.212 -16.362 1.00 0.00 A ATOM 587 CG ASP A 87 -0.225 18.262 -15.643 1.00 0.00 A ATOM 588 HN ASP A 87 1.559 16.628 -17.866 1.00 0.00 A ATOM 589 HA ASP A 87 0.046 18.406 -18.233 1.00 0.00 A ATOM 590 HB2 ASP A 87 1.672 19.251 -15.827 1.00 0.00 A ATOM 591 HB1 ASP A 87 0.299 20.199 -16.399 1.00 0.00 A ATOM 592 N ASP A 87 1.890 17.523 -17.640 1.00 0.00 A ATOM 593 O ASP A 87 2.143 20.781 -18.120 1.00 0.00 A ATOM 594 OD1 ASP A 87 0.251 17.313 -15.044 1.00 0.00 A ATOM 595 OD2 ASP A 87 -1.420 18.500 -15.704 1.00 0.00 A ATOM 596 C GLY A 88 1.180 21.404 -21.589 1.00 0.00 A ATOM 597 CA GLY A 88 2.272 20.653 -20.827 1.00 0.00 A ATOM 598 HN GLY A 88 1.236 18.831 -20.324 1.00 0.00 A ATOM 599 HA2 GLY A 88 2.841 21.350 -20.229 1.00 0.00 A ATOM 600 HA1 GLY A 88 2.927 20.163 -21.531 1.00 0.00 A ATOM 601 N GLY A 88 1.646 19.632 -19.935 1.00 0.00 A ATOM 602 O GLY A 88 0.491 22.243 -21.039 1.00 0.00 A ATOM 603 C SER A 89 -1.383 21.108 -23.482 1.00 0.00 A ATOM 604 CA SER A 89 -0.029 21.801 -23.664 1.00 0.00 A ATOM 605 CB SER A 89 0.444 21.678 -25.111 1.00 0.00 A ATOM 606 HN SER A 89 1.586 20.428 -23.273 1.00 0.00 A ATOM 607 HA SER A 89 -0.096 22.840 -23.384 1.00 0.00 A ATOM 608 HB2 SER A 89 0.711 20.655 -25.320 1.00 0.00 A ATOM 609 HB1 SER A 89 -0.353 21.983 -25.776 1.00 0.00 A ATOM 610 HG SER A 89 2.282 21.968 -25.682 1.00 0.00 A ATOM 611 N SER A 89 1.017 21.108 -22.854 1.00 0.00 A ATOM 612 O SER A 89 -2.410 21.753 -23.383 1.00 0.00 A ATOM 613 OG SER A 89 1.584 22.507 -25.303 1.00 0.00 A ATOM 614 C ALA A 90 -2.824 18.603 -21.806 1.00 0.00 A ATOM 615 CA ALA A 90 -2.670 19.056 -23.260 1.00 0.00 A ATOM 616 CB ALA A 90 -2.557 17.846 -24.190 1.00 0.00 A ATOM 617 HN ALA A 90 -0.545 19.306 -23.519 1.00 0.00 A ATOM 618 HA ALA A 90 -3.506 19.669 -23.556 1.00 0.00 A ATOM 619 HB1 ALA A 90 -1.606 17.359 -24.031 1.00 0.00 A ATOM 620 HB2 ALA A 90 -3.356 17.153 -23.977 1.00 0.00 A ATOM 621 HB3 ALA A 90 -2.627 18.173 -25.217 1.00 0.00 A ATOM 622 N ALA A 90 -1.387 19.800 -23.437 1.00 0.00 A ATOM 623 OT1 ALA A 90 -1.827 18.582 -21.104 1.00 0.00 A ATOM 624 OT2 ALA A 90 -3.937 18.285 -21.420 1.00 0.00 A TER ATOM 625 C1 FUC B 91 9.125 -0.313 -8.547 1.00 0.00 B ATOM 626 C2 FUC B 91 10.506 0.195 -8.970 1.00 0.00 B ATOM 627 C3 FUC B 91 10.334 1.524 -9.710 1.00 0.00 B ATOM 628 C4 FUC B 91 9.650 2.521 -8.772 1.00 0.00 B ATOM 629 C5 FUC B 91 8.289 1.949 -8.358 1.00 0.00 B ATOM 630 C6 FUC B 91 7.536 2.843 -7.393 1.00 0.00 B ATOM 631 H1 FUC B 91 9.230 -1.234 -7.951 1.00 0.00 B ATOM 632 H2 FUC B 91 11.115 0.364 -8.071 1.00 0.00 B ATOM 633 H3 FUC B 91 9.693 1.363 -10.588 1.00 0.00 B ATOM 634 H4 FUC B 91 9.491 3.466 -9.311 1.00 0.00 B ATOM 635 H5 FUC B 91 7.676 1.784 -9.255 1.00 0.00 B ATOM 636 H61 FUC B 91 6.453 2.711 -7.528 1.00 0.00 B ATOM 637 H62 FUC B 91 7.802 2.587 -6.358 1.00 0.00 B ATOM 638 H63 FUC B 91 7.793 3.895 -7.579 1.00 0.00 B ATOM 639 HO2 FUC B 91 12.015 -0.948 -9.478 1.00 0.00 B ATOM 640 HO3 FUC B 91 11.766 1.767 -11.026 1.00 0.00 B ATOM 641 HO4 FUC B 91 11.153 3.370 -7.843 1.00 0.00 B ATOM 642 O2 FUC B 91 11.136 -0.758 -9.814 1.00 0.00 B ATOM 643 O3 FUC B 91 11.601 2.022 -10.115 1.00 0.00 B ATOM 644 O4 FUC B 91 10.459 2.744 -7.625 1.00 0.00 B ATOM 645 O5 FUC B 91 8.483 0.662 -7.709 1.00 0.00 B END
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