NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
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388976 |
1nd9   |
5624 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C THR A 2 8.021 6.278 1.059 1.00 0.00 A ATOM 2 CA THR A 2 8.191 7.451 2.019 1.00 0.00 A ATOM 3 CB THR A 2 7.810 8.760 1.325 1.00 0.00 A ATOM 4 CG2 THR A 2 7.361 9.838 2.287 1.00 0.00 A ATOM 5 HT1 THR A 2 9.646 8.349 3.164 1.00 0.00 A ATOM 6 HT2 THR A 2 10.198 7.730 1.662 1.00 0.00 A ATOM 7 HT3 THR A 2 9.844 6.660 2.957 1.00 0.00 A ATOM 8 HA THR A 2 7.551 7.303 2.876 1.00 0.00 A ATOM 9 HB THR A 2 6.998 8.567 0.639 1.00 0.00 A ATOM 10 HG1 THR A 2 9.589 9.571 1.189 1.00 0.00 A ATOM 11 HG21 THR A 2 8.212 10.435 2.582 1.00 0.00 A ATOM 12 HG22 THR A 2 6.920 9.381 3.160 1.00 0.00 A ATOM 13 HG23 THR A 2 6.630 10.469 1.804 1.00 0.00 A ATOM 14 N THR A 2 9.596 7.557 2.494 1.00 0.00 A ATOM 15 O THR A 2 7.138 5.440 1.240 1.00 0.00 A ATOM 16 OG1 THR A 2 8.905 9.272 0.586 1.00 0.00 A ATOM 17 C ASP A 3 9.691 3.979 -0.533 1.00 0.00 A ATOM 18 CA ASP A 3 8.814 5.156 -0.949 1.00 0.00 A ATOM 19 CB ASP A 3 9.255 5.676 -2.319 1.00 0.00 A ATOM 20 CG ASP A 3 8.413 5.118 -3.450 1.00 0.00 A ATOM 21 HN ASP A 3 9.553 6.925 -0.051 1.00 0.00 A ATOM 22 HA ASP A 3 7.790 4.821 -1.016 1.00 0.00 A ATOM 23 HB2 ASP A 3 9.173 6.753 -2.332 1.00 0.00 A ATOM 24 HB1 ASP A 3 10.285 5.397 -2.490 1.00 0.00 A ATOM 25 N ASP A 3 8.871 6.226 0.040 1.00 0.00 A ATOM 26 O ASP A 3 10.872 4.149 -0.230 1.00 0.00 A ATOM 27 OD1 ASP A 3 8.643 3.954 -3.842 1.00 0.00 A ATOM 28 OD2 ASP A 3 7.524 5.843 -3.941 1.00 0.00 A ATOM 29 C VAL A 4 9.357 0.417 -1.012 1.00 0.00 A ATOM 30 CA VAL A 4 9.829 1.579 -0.156 1.00 0.00 A ATOM 31 CB VAL A 4 9.649 1.220 1.334 1.00 0.00 A ATOM 32 CG1 VAL A 4 10.926 0.605 1.889 1.00 0.00 A ATOM 33 CG2 VAL A 4 9.245 2.441 2.148 1.00 0.00 A ATOM 34 HN VAL A 4 8.162 2.710 -0.787 1.00 0.00 A ATOM 35 HA VAL A 4 10.879 1.749 -0.345 1.00 0.00 A ATOM 36 HB VAL A 4 8.863 0.484 1.413 1.00 0.00 A ATOM 37 HG11 VAL A 4 11.773 0.966 1.324 1.00 0.00 A ATOM 38 HG12 VAL A 4 10.872 -0.470 1.810 1.00 0.00 A ATOM 39 HG13 VAL A 4 11.039 0.885 2.925 1.00 0.00 A ATOM 40 HG21 VAL A 4 10.023 3.188 2.088 1.00 0.00 A ATOM 41 HG22 VAL A 4 9.099 2.156 3.179 1.00 0.00 A ATOM 42 HG23 VAL A 4 8.326 2.848 1.753 1.00 0.00 A ATOM 43 N VAL A 4 9.106 2.787 -0.527 1.00 0.00 A ATOM 44 O VAL A 4 8.436 0.572 -1.815 1.00 0.00 A ATOM 45 C THR A 5 8.478 -2.681 -0.939 1.00 0.00 A ATOM 46 CA THR A 5 9.590 -1.903 -1.637 1.00 0.00 A ATOM 47 CB THR A 5 10.787 -2.817 -1.913 1.00 0.00 A ATOM 48 CG2 THR A 5 12.105 -2.078 -2.005 1.00 0.00 A ATOM 49 HN THR A 5 10.713 -0.815 -0.207 1.00 0.00 A ATOM 50 HA THR A 5 9.209 -1.542 -2.581 1.00 0.00 A ATOM 51 HB THR A 5 10.622 -3.317 -2.858 1.00 0.00 A ATOM 52 HG1 THR A 5 11.655 -4.379 -1.111 1.00 0.00 A ATOM 53 HG21 THR A 5 12.882 -2.764 -2.313 1.00 0.00 A ATOM 54 HG22 THR A 5 12.355 -1.664 -1.039 1.00 0.00 A ATOM 55 HG23 THR A 5 12.022 -1.282 -2.728 1.00 0.00 A ATOM 56 N THR A 5 9.981 -0.741 -0.855 1.00 0.00 A ATOM 57 O THR A 5 8.610 -3.093 0.213 1.00 0.00 A ATOM 58 OG1 THR A 5 10.916 -3.803 -0.902 1.00 0.00 A ATOM 59 C ILE A 6 6.604 -4.963 -0.631 1.00 0.00 A ATOM 60 CA ILE A 6 6.224 -3.597 -1.159 1.00 0.00 A ATOM 61 CB ILE A 6 5.108 -3.759 -2.215 1.00 0.00 A ATOM 62 CD1 ILE A 6 3.642 -5.621 -1.253 1.00 0.00 A ATOM 63 CG1 ILE A 6 3.807 -4.140 -1.504 1.00 0.00 A ATOM 64 CG2 ILE A 6 5.476 -4.778 -3.285 1.00 0.00 A ATOM 65 HN ILE A 6 7.364 -2.512 -2.579 1.00 0.00 A ATOM 66 HA ILE A 6 5.818 -3.024 -0.339 1.00 0.00 A ATOM 67 HB ILE A 6 4.969 -2.811 -2.706 1.00 0.00 A ATOM 68 HD11 ILE A 6 4.554 -6.135 -1.507 1.00 0.00 A ATOM 69 HD12 ILE A 6 2.836 -5.999 -1.855 1.00 0.00 A ATOM 70 HD13 ILE A 6 3.417 -5.786 -0.211 1.00 0.00 A ATOM 71 HG12 ILE A 6 3.780 -3.647 -0.545 1.00 0.00 A ATOM 72 HG11 ILE A 6 2.970 -3.806 -2.098 1.00 0.00 A ATOM 73 HG21 ILE A 6 5.908 -5.652 -2.823 1.00 0.00 A ATOM 74 HG22 ILE A 6 6.188 -4.339 -3.965 1.00 0.00 A ATOM 75 HG23 ILE A 6 4.587 -5.062 -3.831 1.00 0.00 A ATOM 76 N ILE A 6 7.384 -2.872 -1.664 1.00 0.00 A ATOM 77 O ILE A 6 7.585 -5.565 -1.085 1.00 0.00 A ATOM 78 C LYS A 7 6.760 -6.480 2.297 1.00 0.00 A ATOM 79 CA LYS A 7 6.018 -6.720 0.994 1.00 0.00 A ATOM 80 CB LYS A 7 6.782 -7.713 0.112 1.00 0.00 A ATOM 81 CD LYS A 7 7.213 -9.672 1.632 1.00 0.00 A ATOM 82 CE LYS A 7 6.351 -10.598 2.473 1.00 0.00 A ATOM 83 CG LYS A 7 6.460 -9.169 0.411 1.00 0.00 A ATOM 84 HN LYS A 7 5.041 -4.862 0.625 1.00 0.00 A ATOM 85 HA LYS A 7 5.039 -7.125 1.227 1.00 0.00 A ATOM 86 HB2 LYS A 7 6.532 -7.520 -0.918 1.00 0.00 A ATOM 87 HB1 LYS A 7 7.842 -7.563 0.252 1.00 0.00 A ATOM 88 HD2 LYS A 7 8.091 -10.211 1.306 1.00 0.00 A ATOM 89 HD1 LYS A 7 7.512 -8.826 2.234 1.00 0.00 A ATOM 90 HE2 LYS A 7 6.854 -10.788 3.409 1.00 0.00 A ATOM 91 HE1 LYS A 7 5.406 -10.112 2.666 1.00 0.00 A ATOM 92 HG2 LYS A 7 5.401 -9.263 0.591 1.00 0.00 A ATOM 93 HG1 LYS A 7 6.737 -9.770 -0.444 1.00 0.00 A ATOM 94 HZ1 LYS A 7 5.811 -12.617 2.482 1.00 0.00 A ATOM 95 HZ2 LYS A 7 6.959 -12.219 1.305 1.00 0.00 A ATOM 96 HZ3 LYS A 7 5.339 -11.787 1.085 1.00 0.00 A ATOM 97 N LYS A 7 5.809 -5.428 0.334 1.00 0.00 A ATOM 98 NZ LYS A 7 6.097 -11.896 1.789 1.00 0.00 A ATOM 99 O LYS A 7 6.206 -6.675 3.378 1.00 0.00 A ATOM 100 C THR A 8 7.969 -4.574 4.120 1.00 0.00 A ATOM 101 CA THR A 8 8.755 -5.653 3.393 1.00 0.00 A ATOM 102 CB THR A 8 10.154 -5.151 3.031 1.00 0.00 A ATOM 103 CG2 THR A 8 11.089 -5.075 4.218 1.00 0.00 A ATOM 104 HN THR A 8 8.374 -5.803 1.314 1.00 0.00 A ATOM 105 HA THR A 8 8.825 -6.532 4.017 1.00 0.00 A ATOM 106 HB THR A 8 10.072 -4.158 2.610 1.00 0.00 A ATOM 107 HG1 THR A 8 10.413 -5.780 1.193 1.00 0.00 A ATOM 108 HG21 THR A 8 10.687 -5.661 5.031 1.00 0.00 A ATOM 109 HG22 THR A 8 11.189 -4.046 4.532 1.00 0.00 A ATOM 110 HG23 THR A 8 12.058 -5.462 3.939 1.00 0.00 A ATOM 111 N THR A 8 7.994 -5.988 2.198 1.00 0.00 A ATOM 112 O THR A 8 7.705 -4.661 5.319 1.00 0.00 A ATOM 113 OG1 THR A 8 10.755 -5.995 2.064 1.00 0.00 A ATOM 114 C LEU A 9 5.317 -3.077 4.120 1.00 0.00 A ATOM 115 CA LEU A 9 6.698 -2.512 3.820 1.00 0.00 A ATOM 116 CB LEU A 9 6.606 -1.374 2.800 1.00 0.00 A ATOM 117 CD1 LEU A 9 6.427 1.088 2.339 1.00 0.00 A ATOM 118 CD2 LEU A 9 5.795 0.199 4.586 1.00 0.00 A ATOM 119 CG LEU A 9 6.726 0.035 3.393 1.00 0.00 A ATOM 120 HN LEU A 9 7.744 -3.630 2.376 1.00 0.00 A ATOM 121 HA LEU A 9 7.132 -2.140 4.737 1.00 0.00 A ATOM 122 HB2 LEU A 9 7.393 -1.505 2.072 1.00 0.00 A ATOM 123 HB1 LEU A 9 5.654 -1.446 2.294 1.00 0.00 A ATOM 124 HD11 LEU A 9 7.045 0.917 1.473 1.00 0.00 A ATOM 125 HD12 LEU A 9 6.637 2.068 2.741 1.00 0.00 A ATOM 126 HD13 LEU A 9 5.386 1.031 2.057 1.00 0.00 A ATOM 127 HD21 LEU A 9 5.885 -0.660 5.236 1.00 0.00 A ATOM 128 HD22 LEU A 9 4.776 0.283 4.238 1.00 0.00 A ATOM 129 HD23 LEU A 9 6.063 1.092 5.132 1.00 0.00 A ATOM 130 HG LEU A 9 7.740 0.187 3.737 1.00 0.00 A ATOM 131 N LEU A 9 7.536 -3.593 3.333 1.00 0.00 A ATOM 132 O LEU A 9 4.739 -2.823 5.178 1.00 0.00 A ATOM 133 C ALA A 10 3.368 -5.118 4.682 1.00 0.00 A ATOM 134 CA ALA A 10 3.487 -4.486 3.306 1.00 0.00 A ATOM 135 CB ALA A 10 3.296 -5.546 2.244 1.00 0.00 A ATOM 136 HN ALA A 10 5.319 -4.027 2.354 1.00 0.00 A ATOM 137 HA ALA A 10 2.733 -3.735 3.167 1.00 0.00 A ATOM 138 HB1 ALA A 10 2.695 -6.350 2.640 1.00 0.00 A ATOM 139 HB2 ALA A 10 4.251 -5.928 1.955 1.00 0.00 A ATOM 140 HB3 ALA A 10 2.802 -5.115 1.388 1.00 0.00 A ATOM 141 N ALA A 10 4.799 -3.863 3.167 1.00 0.00 A ATOM 142 O ALA A 10 2.411 -4.874 5.418 1.00 0.00 A ATOM 143 C ALA A 11 4.415 -5.469 7.418 1.00 0.00 A ATOM 144 CA ALA A 11 4.441 -6.538 6.337 1.00 0.00 A ATOM 145 CB ALA A 11 5.692 -7.395 6.456 1.00 0.00 A ATOM 146 HN ALA A 11 5.124 -6.022 4.413 1.00 0.00 A ATOM 147 HA ALA A 11 3.573 -7.175 6.443 1.00 0.00 A ATOM 148 HB1 ALA A 11 6.565 -6.786 6.279 1.00 0.00 A ATOM 149 HB2 ALA A 11 5.654 -8.190 5.725 1.00 0.00 A ATOM 150 HB3 ALA A 11 5.744 -7.820 7.447 1.00 0.00 A ATOM 151 N ALA A 11 4.381 -5.900 5.035 1.00 0.00 A ATOM 152 O ALA A 11 3.641 -5.555 8.372 1.00 0.00 A ATOM 153 C GLU A 12 4.000 -3.023 8.789 1.00 0.00 A ATOM 154 CA GLU A 12 5.364 -3.339 8.189 1.00 0.00 A ATOM 155 CB GLU A 12 5.934 -2.099 7.496 1.00 0.00 A ATOM 156 CD GLU A 12 6.275 -0.207 9.136 1.00 0.00 A ATOM 157 CG GLU A 12 6.927 -1.328 8.351 1.00 0.00 A ATOM 158 HN GLU A 12 5.852 -4.455 6.456 1.00 0.00 A ATOM 159 HA GLU A 12 6.032 -3.634 8.983 1.00 0.00 A ATOM 160 HB2 GLU A 12 6.434 -2.404 6.589 1.00 0.00 A ATOM 161 HB1 GLU A 12 5.120 -1.435 7.242 1.00 0.00 A ATOM 162 HG2 GLU A 12 7.390 -2.012 9.047 1.00 0.00 A ATOM 163 HG1 GLU A 12 7.684 -0.905 7.707 1.00 0.00 A ATOM 164 N GLU A 12 5.272 -4.454 7.247 1.00 0.00 A ATOM 165 O GLU A 12 3.753 -3.320 9.957 1.00 0.00 A ATOM 166 OE1 GLU A 12 5.039 -0.245 9.309 1.00 0.00 A ATOM 167 OE2 GLU A 12 7.001 0.709 9.577 1.00 0.00 A ATOM 168 C ARG A 13 1.002 -3.444 8.691 1.00 0.00 A ATOM 169 CA ARG A 13 1.769 -2.153 8.489 1.00 0.00 A ATOM 170 CB ARG A 13 1.022 -1.222 7.543 1.00 0.00 A ATOM 171 CD ARG A 13 0.910 0.928 8.841 1.00 0.00 A ATOM 172 CG ARG A 13 1.493 0.223 7.628 1.00 0.00 A ATOM 173 CZ ARG A 13 2.866 1.475 10.236 1.00 0.00 A ATOM 174 HN ARG A 13 3.320 -2.243 7.042 1.00 0.00 A ATOM 175 HA ARG A 13 1.878 -1.681 9.434 1.00 0.00 A ATOM 176 HB2 ARG A 13 1.160 -1.568 6.532 1.00 0.00 A ATOM 177 HB1 ARG A 13 -0.028 -1.250 7.786 1.00 0.00 A ATOM 178 HD2 ARG A 13 0.810 1.979 8.618 1.00 0.00 A ATOM 179 HD1 ARG A 13 -0.064 0.511 9.050 1.00 0.00 A ATOM 180 HE ARG A 13 1.482 0.111 10.692 1.00 0.00 A ATOM 181 HG2 ARG A 13 2.570 0.236 7.699 1.00 0.00 A ATOM 182 HG1 ARG A 13 1.183 0.745 6.735 1.00 0.00 A ATOM 183 HH11 ARG A 13 2.736 2.539 8.521 1.00 0.00 A ATOM 184 HH12 ARG A 13 4.103 2.904 9.519 1.00 0.00 A ATOM 185 HH21 ARG A 13 3.280 0.590 12.006 1.00 0.00 A ATOM 186 HH22 ARG A 13 4.413 1.798 11.497 1.00 0.00 A ATOM 187 N ARG A 13 3.098 -2.448 7.989 1.00 0.00 A ATOM 188 NE ARG A 13 1.756 0.773 10.023 1.00 0.00 A ATOM 189 NH1 ARG A 13 3.267 2.381 9.353 1.00 0.00 A ATOM 190 NH2 ARG A 13 3.577 1.271 11.337 1.00 0.00 A ATOM 191 O ARG A 13 0.393 -3.677 9.735 1.00 0.00 A ATOM 192 C GLN A 14 -1.076 -5.423 7.236 1.00 0.00 A ATOM 193 CA GLN A 14 0.381 -5.570 7.649 1.00 0.00 A ATOM 194 CB GLN A 14 0.473 -6.253 9.018 1.00 0.00 A ATOM 195 CD GLN A 14 1.845 -8.231 9.790 1.00 0.00 A ATOM 196 CG GLN A 14 0.688 -7.757 8.933 1.00 0.00 A ATOM 197 HN GLN A 14 1.563 -3.987 6.885 1.00 0.00 A ATOM 198 HA GLN A 14 0.884 -6.187 6.918 1.00 0.00 A ATOM 199 HB2 GLN A 14 1.297 -5.823 9.567 1.00 0.00 A ATOM 200 HB1 GLN A 14 -0.444 -6.074 9.559 1.00 0.00 A ATOM 201 HE21 GLN A 14 2.282 -9.644 8.462 1.00 0.00 A ATOM 202 HE22 GLN A 14 3.301 -9.583 9.856 1.00 0.00 A ATOM 203 HG2 GLN A 14 -0.211 -8.256 9.263 1.00 0.00 A ATOM 204 HG1 GLN A 14 0.889 -8.021 7.905 1.00 0.00 A ATOM 205 N GLN A 14 1.051 -4.268 7.664 1.00 0.00 A ATOM 206 NE2 GLN A 14 2.547 -9.256 9.323 1.00 0.00 A ATOM 207 O GLN A 14 -1.564 -6.143 6.365 1.00 0.00 A ATOM 208 OE1 GLN A 14 2.107 -7.681 10.860 1.00 0.00 A ATOM 209 C THR A 15 -3.345 -2.842 6.942 1.00 0.00 A ATOM 210 CA THR A 15 -3.165 -4.225 7.559 1.00 0.00 A ATOM 211 CB THR A 15 -4.012 -4.345 8.827 1.00 0.00 A ATOM 212 CG2 THR A 15 -4.372 -5.773 9.175 1.00 0.00 A ATOM 213 HN THR A 15 -1.318 -3.936 8.543 1.00 0.00 A ATOM 214 HA THR A 15 -3.491 -4.970 6.849 1.00 0.00 A ATOM 215 HB THR A 15 -4.932 -3.796 8.685 1.00 0.00 A ATOM 216 HG1 THR A 15 -2.525 -4.287 10.100 1.00 0.00 A ATOM 217 HG21 THR A 15 -3.681 -6.147 9.916 1.00 0.00 A ATOM 218 HG22 THR A 15 -4.313 -6.385 8.287 1.00 0.00 A ATOM 219 HG23 THR A 15 -5.376 -5.805 9.568 1.00 0.00 A ATOM 220 N THR A 15 -1.764 -4.478 7.863 1.00 0.00 A ATOM 221 O THR A 15 -4.461 -2.325 6.879 1.00 0.00 A ATOM 222 OG1 THR A 15 -3.330 -3.790 9.939 1.00 0.00 A ATOM 223 C SER A 16 -1.546 -0.874 4.548 1.00 0.00 A ATOM 224 CA SER A 16 -2.309 -0.920 5.875 1.00 0.00 A ATOM 225 CB SER A 16 -1.792 0.147 6.843 1.00 0.00 A ATOM 226 HN SER A 16 -1.381 -2.696 6.557 1.00 0.00 A ATOM 227 HA SER A 16 -3.350 -0.715 5.668 1.00 0.00 A ATOM 228 HB2 SER A 16 -0.742 0.311 6.676 1.00 0.00 A ATOM 229 HB1 SER A 16 -2.329 1.070 6.676 1.00 0.00 A ATOM 230 HG SER A 16 -2.731 0.222 8.561 1.00 0.00 A ATOM 231 N SER A 16 -2.247 -2.242 6.484 1.00 0.00 A ATOM 232 O SER A 16 -2.141 -1.086 3.492 1.00 0.00 A ATOM 233 OG SER A 16 -1.983 -0.251 8.189 1.00 0.00 A ATOM 234 C VAL A 17 0.388 -1.671 2.437 1.00 0.00 A ATOM 235 CA VAL A 17 0.520 -0.454 3.361 1.00 0.00 A ATOM 236 CB VAL A 17 1.993 -0.088 3.622 1.00 0.00 A ATOM 237 CG1 VAL A 17 2.610 -1.002 4.664 1.00 0.00 A ATOM 238 CG2 VAL A 17 2.800 -0.115 2.331 1.00 0.00 A ATOM 239 HN VAL A 17 0.196 -0.355 5.426 1.00 0.00 A ATOM 240 HA VAL A 17 0.087 0.373 2.840 1.00 0.00 A ATOM 241 HB VAL A 17 2.008 0.931 4.003 1.00 0.00 A ATOM 242 HG11 VAL A 17 3.596 -1.296 4.341 1.00 0.00 A ATOM 243 HG12 VAL A 17 1.994 -1.880 4.786 1.00 0.00 A ATOM 244 HG13 VAL A 17 2.681 -0.479 5.605 1.00 0.00 A ATOM 245 HG21 VAL A 17 2.129 -0.152 1.486 1.00 0.00 A ATOM 246 HG22 VAL A 17 3.438 -0.987 2.322 1.00 0.00 A ATOM 247 HG23 VAL A 17 3.409 0.775 2.268 1.00 0.00 A ATOM 248 N VAL A 17 -0.245 -0.559 4.581 1.00 0.00 A ATOM 249 O VAL A 17 0.113 -1.479 1.269 1.00 0.00 A ATOM 250 C GLU A 18 -0.891 -3.888 1.161 1.00 0.00 A ATOM 251 CA GLU A 18 0.401 -4.046 1.967 1.00 0.00 A ATOM 252 CB GLU A 18 0.361 -5.367 2.739 1.00 0.00 A ATOM 253 CD GLU A 18 0.473 -7.889 2.637 1.00 0.00 A ATOM 254 CG GLU A 18 0.403 -6.597 1.846 1.00 0.00 A ATOM 255 HN GLU A 18 0.773 -3.072 3.834 1.00 0.00 A ATOM 256 HA GLU A 18 1.238 -4.041 1.287 1.00 0.00 A ATOM 257 HB2 GLU A 18 1.200 -5.405 3.415 1.00 0.00 A ATOM 258 HB1 GLU A 18 -0.552 -5.402 3.315 1.00 0.00 A ATOM 259 HG2 GLU A 18 -0.488 -6.614 1.237 1.00 0.00 A ATOM 260 HG1 GLU A 18 1.272 -6.535 1.208 1.00 0.00 A ATOM 261 N GLU A 18 0.554 -2.910 2.895 1.00 0.00 A ATOM 262 O GLU A 18 -0.892 -3.863 -0.080 1.00 0.00 A ATOM 263 OE1 GLU A 18 1.527 -8.152 3.253 1.00 0.00 A ATOM 264 OE2 GLU A 18 -0.527 -8.638 2.639 1.00 0.00 A ATOM 265 C ARG A 19 -3.247 -2.316 0.369 1.00 0.00 A ATOM 266 CA ARG A 19 -3.284 -3.521 1.288 1.00 0.00 A ATOM 267 CB ARG A 19 -4.350 -3.332 2.371 1.00 0.00 A ATOM 268 CD ARG A 19 -4.633 -5.314 3.893 1.00 0.00 A ATOM 269 CG ARG A 19 -5.153 -4.590 2.660 1.00 0.00 A ATOM 270 CZ ARG A 19 -6.648 -6.613 4.466 1.00 0.00 A ATOM 271 HN ARG A 19 -1.902 -3.729 2.863 1.00 0.00 A ATOM 272 HA ARG A 19 -3.518 -4.380 0.708 1.00 0.00 A ATOM 273 HB2 ARG A 19 -3.866 -3.021 3.285 1.00 0.00 A ATOM 274 HB1 ARG A 19 -5.034 -2.559 2.055 1.00 0.00 A ATOM 275 HD2 ARG A 19 -4.095 -6.195 3.576 1.00 0.00 A ATOM 276 HD1 ARG A 19 -3.964 -4.656 4.427 1.00 0.00 A ATOM 277 HE ARG A 19 -5.749 -5.302 5.673 1.00 0.00 A ATOM 278 HG2 ARG A 19 -6.184 -4.316 2.824 1.00 0.00 A ATOM 279 HG1 ARG A 19 -5.084 -5.252 1.809 1.00 0.00 A ATOM 280 HH11 ARG A 19 -5.924 -6.966 2.610 1.00 0.00 A ATOM 281 HH12 ARG A 19 -7.339 -7.868 3.040 1.00 0.00 A ATOM 282 HH21 ARG A 19 -7.610 -6.487 6.238 1.00 0.00 A ATOM 283 HH22 ARG A 19 -8.297 -7.596 5.099 1.00 0.00 A ATOM 284 N ARG A 19 -1.981 -3.734 1.886 1.00 0.00 A ATOM 285 NE ARG A 19 -5.716 -5.719 4.786 1.00 0.00 A ATOM 286 NH1 ARG A 19 -6.636 -7.196 3.274 1.00 0.00 A ATOM 287 NH2 ARG A 19 -7.595 -6.924 5.340 1.00 0.00 A ATOM 288 O ARG A 19 -3.777 -2.329 -0.744 1.00 0.00 A ATOM 289 C LEU A 20 -1.926 -0.178 -1.215 1.00 0.00 A ATOM 290 CA LEU A 20 -2.523 0.000 0.174 1.00 0.00 A ATOM 291 CB LEU A 20 -1.754 1.041 1.021 1.00 0.00 A ATOM 292 CD1 LEU A 20 0.089 1.663 -0.609 1.00 0.00 A ATOM 293 CD2 LEU A 20 0.325 2.173 1.821 1.00 0.00 A ATOM 294 CG LEU A 20 -0.234 1.190 0.804 1.00 0.00 A ATOM 295 HN LEU A 20 -2.243 -1.365 1.775 1.00 0.00 A ATOM 296 HA LEU A 20 -3.529 0.364 0.044 1.00 0.00 A ATOM 297 HB2 LEU A 20 -2.202 2.005 0.838 1.00 0.00 A ATOM 298 HB1 LEU A 20 -1.914 0.795 2.060 1.00 0.00 A ATOM 299 HD11 LEU A 20 0.564 0.865 -1.157 1.00 0.00 A ATOM 300 HD12 LEU A 20 0.755 2.511 -0.563 1.00 0.00 A ATOM 301 HD13 LEU A 20 -0.822 1.953 -1.110 1.00 0.00 A ATOM 302 HD21 LEU A 20 -0.339 2.231 2.671 1.00 0.00 A ATOM 303 HD22 LEU A 20 0.412 3.141 1.369 1.00 0.00 A ATOM 304 HD23 LEU A 20 1.297 1.839 2.148 1.00 0.00 A ATOM 305 HG LEU A 20 0.256 0.238 0.974 1.00 0.00 A ATOM 306 N LEU A 20 -2.636 -1.270 0.883 1.00 0.00 A ATOM 307 O LEU A 20 -2.452 0.346 -2.194 1.00 0.00 A ATOM 308 C VAL A 21 -1.076 -1.737 -3.587 1.00 0.00 A ATOM 309 CA VAL A 21 -0.142 -1.142 -2.547 1.00 0.00 A ATOM 310 CB VAL A 21 1.094 -2.055 -2.381 1.00 0.00 A ATOM 311 CG1 VAL A 21 2.250 -1.520 -3.204 1.00 0.00 A ATOM 312 CG2 VAL A 21 1.504 -2.171 -0.922 1.00 0.00 A ATOM 313 HN VAL A 21 -0.466 -1.289 -0.474 1.00 0.00 A ATOM 314 HA VAL A 21 0.202 -0.184 -2.911 1.00 0.00 A ATOM 315 HB VAL A 21 0.844 -3.040 -2.746 1.00 0.00 A ATOM 316 HG11 VAL A 21 3.166 -2.000 -2.896 1.00 0.00 A ATOM 317 HG12 VAL A 21 2.332 -0.454 -3.052 1.00 0.00 A ATOM 318 HG13 VAL A 21 2.071 -1.718 -4.245 1.00 0.00 A ATOM 319 HG21 VAL A 21 2.547 -2.413 -0.864 1.00 0.00 A ATOM 320 HG22 VAL A 21 0.929 -2.944 -0.442 1.00 0.00 A ATOM 321 HG23 VAL A 21 1.331 -1.228 -0.427 1.00 0.00 A ATOM 322 N VAL A 21 -0.829 -0.903 -1.291 1.00 0.00 A ATOM 323 O VAL A 21 -1.117 -1.265 -4.721 1.00 0.00 A ATOM 324 C GLN A 22 -3.733 -2.427 -4.771 1.00 0.00 A ATOM 325 CA GLN A 22 -2.732 -3.410 -4.178 1.00 0.00 A ATOM 326 CB GLN A 22 -3.474 -4.577 -3.522 1.00 0.00 A ATOM 327 CD GLN A 22 -3.368 -6.992 -2.788 1.00 0.00 A ATOM 328 CG GLN A 22 -2.580 -5.759 -3.188 1.00 0.00 A ATOM 329 HN GLN A 22 -1.742 -3.129 -2.303 1.00 0.00 A ATOM 330 HA GLN A 22 -2.143 -3.778 -4.986 1.00 0.00 A ATOM 331 HB2 GLN A 22 -3.930 -4.230 -2.607 1.00 0.00 A ATOM 332 HB1 GLN A 22 -4.248 -4.918 -4.194 1.00 0.00 A ATOM 333 HE21 GLN A 22 -4.187 -7.087 -4.597 1.00 0.00 A ATOM 334 HE22 GLN A 22 -4.679 -8.315 -3.486 1.00 0.00 A ATOM 335 HG2 GLN A 22 -1.982 -6.000 -4.055 1.00 0.00 A ATOM 336 HG1 GLN A 22 -1.931 -5.483 -2.370 1.00 0.00 A ATOM 337 N GLN A 22 -1.816 -2.775 -3.221 1.00 0.00 A ATOM 338 NE2 GLN A 22 -4.157 -7.517 -3.718 1.00 0.00 A ATOM 339 O GLN A 22 -3.679 -2.102 -5.969 1.00 0.00 A ATOM 340 OE1 GLN A 22 -3.268 -7.467 -1.656 1.00 0.00 A ATOM 341 C GLN A 23 -5.007 0.106 -5.196 1.00 0.00 A ATOM 342 CA GLN A 23 -5.659 -1.024 -4.411 1.00 0.00 A ATOM 343 CB GLN A 23 -6.445 -0.462 -3.226 1.00 0.00 A ATOM 344 CD GLN A 23 -8.750 -1.486 -3.356 1.00 0.00 A ATOM 345 CG GLN A 23 -7.424 -1.455 -2.621 1.00 0.00 A ATOM 346 HN GLN A 23 -4.653 -2.247 -3.005 1.00 0.00 A ATOM 347 HA GLN A 23 -6.335 -1.559 -5.062 1.00 0.00 A ATOM 348 HB2 GLN A 23 -5.748 -0.165 -2.459 1.00 0.00 A ATOM 349 HB1 GLN A 23 -6.998 0.403 -3.551 1.00 0.00 A ATOM 350 HE21 GLN A 23 -8.289 -3.243 -4.164 1.00 0.00 A ATOM 351 HE22 GLN A 23 -9.828 -2.595 -4.605 1.00 0.00 A ATOM 352 HG2 GLN A 23 -6.987 -2.442 -2.658 1.00 0.00 A ATOM 353 HG1 GLN A 23 -7.606 -1.181 -1.592 1.00 0.00 A ATOM 354 N GLN A 23 -4.651 -1.956 -3.944 1.00 0.00 A ATOM 355 NE2 GLN A 23 -8.979 -2.549 -4.118 1.00 0.00 A ATOM 356 O GLN A 23 -5.428 0.435 -6.305 1.00 0.00 A ATOM 357 OE1 GLN A 23 -9.560 -0.566 -3.239 1.00 0.00 A ATOM 358 C PHE A 24 -2.779 1.479 -6.630 1.00 0.00 A ATOM 359 CA PHE A 24 -3.251 1.789 -5.230 1.00 0.00 A ATOM 360 CB PHE A 24 -2.171 2.364 -4.338 1.00 0.00 A ATOM 361 CD1 PHE A 24 -3.200 4.625 -4.238 1.00 0.00 A ATOM 362 CD2 PHE A 24 -2.987 3.393 -2.218 1.00 0.00 A ATOM 363 CE1 PHE A 24 -3.844 5.638 -3.569 1.00 0.00 A ATOM 364 CE2 PHE A 24 -3.617 4.411 -1.543 1.00 0.00 A ATOM 365 CG PHE A 24 -2.766 3.493 -3.570 1.00 0.00 A ATOM 366 CZ PHE A 24 -4.050 5.529 -2.216 1.00 0.00 A ATOM 367 HN PHE A 24 -3.689 0.377 -3.726 1.00 0.00 A ATOM 368 HA PHE A 24 -3.994 2.558 -5.344 1.00 0.00 A ATOM 369 HB2 PHE A 24 -1.809 1.614 -3.653 1.00 0.00 A ATOM 370 HB1 PHE A 24 -1.364 2.746 -4.937 1.00 0.00 A ATOM 371 HD1 PHE A 24 -3.027 4.709 -5.297 1.00 0.00 A ATOM 372 HD2 PHE A 24 -2.649 2.517 -1.685 1.00 0.00 A ATOM 373 HE1 PHE A 24 -4.176 6.517 -4.102 1.00 0.00 A ATOM 374 HE2 PHE A 24 -3.781 4.327 -0.489 1.00 0.00 A ATOM 375 HZ PHE A 24 -4.566 6.307 -1.688 1.00 0.00 A ATOM 376 N PHE A 24 -3.974 0.692 -4.608 1.00 0.00 A ATOM 377 O PHE A 24 -2.937 2.308 -7.523 1.00 0.00 A ATOM 378 C ALA A 25 -2.916 0.336 -9.104 1.00 0.00 A ATOM 379 CA ALA A 25 -1.788 -0.069 -8.182 1.00 0.00 A ATOM 380 CB ALA A 25 -1.510 -1.560 -8.279 1.00 0.00 A ATOM 381 HN ALA A 25 -2.133 -0.343 -6.115 1.00 0.00 A ATOM 382 HA ALA A 25 -0.891 0.486 -8.422 1.00 0.00 A ATOM 383 HB1 ALA A 25 -1.229 -1.808 -9.291 1.00 0.00 A ATOM 384 HB2 ALA A 25 -2.401 -2.109 -8.007 1.00 0.00 A ATOM 385 HB3 ALA A 25 -0.709 -1.820 -7.607 1.00 0.00 A ATOM 386 N ALA A 25 -2.223 0.296 -6.849 1.00 0.00 A ATOM 387 O ALA A 25 -2.715 1.033 -10.100 1.00 0.00 A ATOM 388 C ASP A 26 -5.423 1.906 -9.393 1.00 0.00 A ATOM 389 CA ASP A 26 -5.318 0.371 -9.425 1.00 0.00 A ATOM 390 CB ASP A 26 -6.567 -0.260 -8.806 1.00 0.00 A ATOM 391 CG ASP A 26 -7.693 -0.418 -9.809 1.00 0.00 A ATOM 392 HN ASP A 26 -4.218 -0.536 -7.851 1.00 0.00 A ATOM 393 HA ASP A 26 -5.217 0.044 -10.450 1.00 0.00 A ATOM 394 HB2 ASP A 26 -6.316 -1.237 -8.419 1.00 0.00 A ATOM 395 HB1 ASP A 26 -6.915 0.365 -7.996 1.00 0.00 A ATOM 396 N ASP A 26 -4.126 -0.034 -8.699 1.00 0.00 A ATOM 397 O ASP A 26 -5.618 2.548 -10.425 1.00 0.00 A ATOM 398 OD1 ASP A 26 -7.421 -0.868 -10.941 1.00 0.00 A ATOM 399 OD2 ASP A 26 -8.848 -0.091 -9.462 1.00 0.00 A ATOM 400 C ALA A 27 -4.348 4.671 -8.910 1.00 0.00 A ATOM 401 CA ALA A 27 -5.337 3.940 -7.994 1.00 0.00 A ATOM 402 CB ALA A 27 -5.050 4.314 -6.554 1.00 0.00 A ATOM 403 HN ALA A 27 -5.112 1.909 -7.412 1.00 0.00 A ATOM 404 HA ALA A 27 -6.339 4.263 -8.199 1.00 0.00 A ATOM 405 HB1 ALA A 27 -4.694 3.454 -6.026 1.00 0.00 A ATOM 406 HB2 ALA A 27 -5.957 4.672 -6.090 1.00 0.00 A ATOM 407 HB3 ALA A 27 -4.303 5.092 -6.525 1.00 0.00 A ATOM 408 N ALA A 27 -5.277 2.482 -8.187 1.00 0.00 A ATOM 409 O ALA A 27 -4.730 5.251 -9.927 1.00 0.00 A ATOM 410 C GLY A 28 -0.691 5.281 -8.508 1.00 0.00 A ATOM 411 CA GLY A 28 -2.008 5.292 -9.275 1.00 0.00 A ATOM 412 HN GLY A 28 -2.841 4.158 -7.693 1.00 0.00 A ATOM 413 HA2 GLY A 28 -1.874 4.776 -10.215 1.00 0.00 A ATOM 414 HA1 GLY A 28 -2.292 6.315 -9.470 1.00 0.00 A ATOM 415 N GLY A 28 -3.069 4.637 -8.517 1.00 0.00 A ATOM 416 O GLY A 28 -0.004 6.298 -8.408 1.00 0.00 A ATOM 417 C ILE A 29 1.402 2.521 -7.430 1.00 0.00 A ATOM 418 CA ILE A 29 0.833 3.907 -7.145 1.00 0.00 A ATOM 419 CB ILE A 29 0.582 4.072 -5.630 1.00 0.00 A ATOM 420 CD1 ILE A 29 -0.151 6.512 -5.699 1.00 0.00 A ATOM 421 CG1 ILE A 29 -0.537 5.084 -5.378 1.00 0.00 A ATOM 422 CG2 ILE A 29 1.857 4.511 -4.921 1.00 0.00 A ATOM 423 HN ILE A 29 -0.988 3.365 -8.063 1.00 0.00 A ATOM 424 HA ILE A 29 1.562 4.646 -7.451 1.00 0.00 A ATOM 425 HB ILE A 29 0.293 3.115 -5.230 1.00 0.00 A ATOM 426 HD11 ILE A 29 -0.944 6.980 -6.264 1.00 0.00 A ATOM 427 HD12 ILE A 29 0.758 6.517 -6.283 1.00 0.00 A ATOM 428 HD13 ILE A 29 0.007 7.058 -4.781 1.00 0.00 A ATOM 429 HG12 ILE A 29 -1.387 4.827 -5.988 1.00 0.00 A ATOM 430 HG11 ILE A 29 -0.818 5.043 -4.336 1.00 0.00 A ATOM 431 HG21 ILE A 29 2.546 4.926 -5.642 1.00 0.00 A ATOM 432 HG22 ILE A 29 2.312 3.659 -4.437 1.00 0.00 A ATOM 433 HG23 ILE A 29 1.618 5.259 -4.180 1.00 0.00 A ATOM 434 N ILE A 29 -0.373 4.120 -7.949 1.00 0.00 A ATOM 435 O ILE A 29 0.913 1.819 -8.316 1.00 0.00 A ATOM 436 C ARG A 30 2.270 -0.247 -6.374 1.00 0.00 A ATOM 437 CA ARG A 30 3.115 0.864 -6.987 1.00 0.00 A ATOM 438 CB ARG A 30 4.528 0.860 -6.408 1.00 0.00 A ATOM 439 CD ARG A 30 5.636 2.946 -5.536 1.00 0.00 A ATOM 440 CG ARG A 30 5.323 2.107 -6.766 1.00 0.00 A ATOM 441 CZ ARG A 30 5.903 5.178 -6.549 1.00 0.00 A ATOM 442 HN ARG A 30 2.879 2.769 -6.094 1.00 0.00 A ATOM 443 HA ARG A 30 3.168 0.712 -8.056 1.00 0.00 A ATOM 444 HB2 ARG A 30 4.466 0.789 -5.332 1.00 0.00 A ATOM 445 HB1 ARG A 30 5.058 -0.001 -6.787 1.00 0.00 A ATOM 446 HD2 ARG A 30 4.706 3.240 -5.072 1.00 0.00 A ATOM 447 HD1 ARG A 30 6.208 2.346 -4.844 1.00 0.00 A ATOM 448 HE ARG A 30 7.334 4.184 -5.576 1.00 0.00 A ATOM 449 HG2 ARG A 30 6.250 1.811 -7.232 1.00 0.00 A ATOM 450 HG1 ARG A 30 4.746 2.701 -7.458 1.00 0.00 A ATOM 451 HH11 ARG A 30 4.059 4.377 -6.766 1.00 0.00 A ATOM 452 HH12 ARG A 30 4.275 5.943 -7.472 1.00 0.00 A ATOM 453 HH21 ARG A 30 7.618 6.245 -6.501 1.00 0.00 A ATOM 454 HH22 ARG A 30 6.294 7.004 -7.321 1.00 0.00 A ATOM 455 N ARG A 30 2.482 2.154 -6.749 1.00 0.00 A ATOM 456 NE ARG A 30 6.400 4.144 -5.871 1.00 0.00 A ATOM 457 NH1 ARG A 30 4.641 5.164 -6.963 1.00 0.00 A ATOM 458 NH2 ARG A 30 6.668 6.228 -6.813 1.00 0.00 A ATOM 459 O ARG A 30 1.582 -0.029 -5.372 1.00 0.00 A ATOM 460 C LYS A 31 2.162 -3.463 -5.580 1.00 0.00 A ATOM 461 CA LYS A 31 1.490 -2.572 -6.617 1.00 0.00 A ATOM 462 CB LYS A 31 1.133 -3.422 -7.843 1.00 0.00 A ATOM 463 CD LYS A 31 2.397 -2.844 -9.943 1.00 0.00 A ATOM 464 CE LYS A 31 2.171 -3.700 -11.179 1.00 0.00 A ATOM 465 CG LYS A 31 1.110 -2.649 -9.154 1.00 0.00 A ATOM 466 HN LYS A 31 2.847 -1.481 -7.827 1.00 0.00 A ATOM 467 HA LYS A 31 0.575 -2.191 -6.193 1.00 0.00 A ATOM 468 HB2 LYS A 31 1.858 -4.218 -7.935 1.00 0.00 A ATOM 469 HB1 LYS A 31 0.156 -3.856 -7.691 1.00 0.00 A ATOM 470 HD2 LYS A 31 2.769 -1.878 -10.250 1.00 0.00 A ATOM 471 HD1 LYS A 31 3.127 -3.327 -9.310 1.00 0.00 A ATOM 472 HE2 LYS A 31 1.470 -3.195 -11.827 1.00 0.00 A ATOM 473 HE1 LYS A 31 3.112 -3.822 -11.694 1.00 0.00 A ATOM 474 HG2 LYS A 31 0.280 -2.997 -9.751 1.00 0.00 A ATOM 475 HG1 LYS A 31 0.986 -1.598 -8.939 1.00 0.00 A ATOM 476 HZ1 LYS A 31 1.256 -5.042 -9.863 1.00 0.00 A ATOM 477 HZ2 LYS A 31 2.379 -5.761 -10.906 1.00 0.00 A ATOM 478 HZ3 LYS A 31 0.860 -5.297 -11.489 1.00 0.00 A ATOM 479 N LYS A 31 2.297 -1.413 -7.024 1.00 0.00 A ATOM 480 NZ LYS A 31 1.628 -5.044 -10.835 1.00 0.00 A ATOM 481 O LYS A 31 3.356 -3.343 -5.300 1.00 0.00 A ATOM 482 C SER A 32 2.238 -6.622 -4.556 1.00 0.00 A ATOM 483 CA SER A 32 1.788 -5.285 -3.976 1.00 0.00 A ATOM 484 CB SER A 32 0.662 -5.511 -2.964 1.00 0.00 A ATOM 485 HN SER A 32 0.409 -4.374 -5.286 1.00 0.00 A ATOM 486 HA SER A 32 2.624 -4.838 -3.470 1.00 0.00 A ATOM 487 HB2 SER A 32 -0.241 -5.046 -3.329 1.00 0.00 A ATOM 488 HB1 SER A 32 0.495 -6.571 -2.841 1.00 0.00 A ATOM 489 HG SER A 32 0.187 -4.890 -1.168 1.00 0.00 A ATOM 490 N SER A 32 1.349 -4.355 -5.008 1.00 0.00 A ATOM 491 O SER A 32 2.153 -6.852 -5.763 1.00 0.00 A ATOM 492 OG SER A 32 0.982 -4.949 -1.703 1.00 0.00 A ATOM 493 C ALA A 33 4.746 -8.761 -4.182 1.00 0.00 A ATOM 494 CA ALA A 33 3.234 -8.811 -4.019 1.00 0.00 A ATOM 495 CB ALA A 33 2.573 -9.348 -5.283 1.00 0.00 A ATOM 496 HN ALA A 33 2.767 -7.221 -2.730 1.00 0.00 A ATOM 497 HA ALA A 33 2.997 -9.481 -3.204 1.00 0.00 A ATOM 498 HB1 ALA A 33 2.623 -10.427 -5.285 1.00 0.00 A ATOM 499 HB2 ALA A 33 3.088 -8.962 -6.151 1.00 0.00 A ATOM 500 HB3 ALA A 33 1.539 -9.036 -5.310 1.00 0.00 A ATOM 501 N ALA A 33 2.732 -7.488 -3.666 1.00 0.00 A ATOM 502 O ALA A 33 5.296 -9.327 -5.128 1.00 0.00 A ATOM 503 C ASP A 34 7.283 -7.246 -4.626 1.00 0.00 A ATOM 504 CA ASP A 34 6.875 -7.946 -3.336 1.00 0.00 A ATOM 505 CB ASP A 34 7.531 -9.326 -3.256 1.00 0.00 A ATOM 506 CG ASP A 34 8.978 -9.255 -2.811 1.00 0.00 A ATOM 507 HN ASP A 34 4.930 -7.619 -2.521 1.00 0.00 A ATOM 508 HA ASP A 34 7.205 -7.349 -2.500 1.00 0.00 A ATOM 509 HB2 ASP A 34 6.987 -9.937 -2.551 1.00 0.00 A ATOM 510 HB1 ASP A 34 7.496 -9.792 -4.231 1.00 0.00 A ATOM 511 N ASP A 34 5.422 -8.066 -3.261 1.00 0.00 A ATOM 512 O ASP A 34 7.232 -7.836 -5.705 1.00 0.00 A ATOM 513 OD1 ASP A 34 9.225 -9.281 -1.587 1.00 0.00 A ATOM 514 OD2 ASP A 34 9.866 -9.173 -3.686 1.00 0.00 A ATOM 515 C ASP A 35 8.173 -3.696 -5.237 1.00 0.00 A ATOM 516 CA ASP A 35 8.096 -5.167 -5.652 1.00 0.00 A ATOM 517 CB ASP A 35 7.136 -5.349 -6.839 1.00 0.00 A ATOM 518 CG ASP A 35 7.535 -4.511 -8.040 1.00 0.00 A ATOM 519 HN ASP A 35 7.695 -5.578 -3.601 1.00 0.00 A ATOM 520 HA ASP A 35 9.084 -5.493 -5.945 1.00 0.00 A ATOM 521 HB2 ASP A 35 7.133 -6.384 -7.138 1.00 0.00 A ATOM 522 HB1 ASP A 35 6.139 -5.062 -6.537 1.00 0.00 A ATOM 523 N ASP A 35 7.681 -5.982 -4.501 1.00 0.00 A ATOM 524 O ASP A 35 9.032 -3.326 -4.432 1.00 0.00 A ATOM 525 OD1 ASP A 35 8.597 -4.791 -8.632 1.00 0.00 A ATOM 526 OD2 ASP A 35 6.783 -3.576 -8.386 1.00 0.00 A ATOM 527 C SER A 36 5.982 -1.041 -4.548 1.00 0.00 A ATOM 528 CA SER A 36 7.268 -1.438 -5.290 1.00 0.00 A ATOM 529 CB SER A 36 7.477 -0.535 -6.506 1.00 0.00 A ATOM 530 HN SER A 36 6.545 -3.166 -6.295 1.00 0.00 A ATOM 531 HA SER A 36 8.104 -1.311 -4.613 1.00 0.00 A ATOM 532 HB2 SER A 36 7.079 0.443 -6.294 1.00 0.00 A ATOM 533 HB1 SER A 36 8.534 -0.454 -6.712 1.00 0.00 A ATOM 534 HG SER A 36 6.060 -1.569 -7.388 1.00 0.00 A ATOM 535 N SER A 36 7.253 -2.846 -5.703 1.00 0.00 A ATOM 536 O SER A 36 4.878 -1.407 -4.953 1.00 0.00 A ATOM 537 OG SER A 36 6.827 -1.055 -7.655 1.00 0.00 A ATOM 538 C VAL A 37 5.192 1.620 -2.162 1.00 0.00 A ATOM 539 CA VAL A 37 5.023 0.174 -2.629 1.00 0.00 A ATOM 540 CB VAL A 37 4.886 -0.689 -1.354 1.00 0.00 A ATOM 541 CG1 VAL A 37 6.142 -0.575 -0.506 1.00 0.00 A ATOM 542 CG2 VAL A 37 3.670 -0.291 -0.532 1.00 0.00 A ATOM 543 HN VAL A 37 7.052 -0.032 -3.202 1.00 0.00 A ATOM 544 HA VAL A 37 4.116 0.086 -3.203 1.00 0.00 A ATOM 545 HB VAL A 37 4.769 -1.710 -1.648 1.00 0.00 A ATOM 546 HG11 VAL A 37 6.095 -1.282 0.309 1.00 0.00 A ATOM 547 HG12 VAL A 37 6.214 0.426 -0.110 1.00 0.00 A ATOM 548 HG13 VAL A 37 7.004 -0.781 -1.114 1.00 0.00 A ATOM 549 HG21 VAL A 37 3.881 0.618 0.009 1.00 0.00 A ATOM 550 HG22 VAL A 37 3.438 -1.079 0.168 1.00 0.00 A ATOM 551 HG23 VAL A 37 2.827 -0.132 -1.187 1.00 0.00 A ATOM 552 N VAL A 37 6.147 -0.285 -3.456 1.00 0.00 A ATOM 553 O VAL A 37 6.285 2.184 -2.211 1.00 0.00 A ATOM 554 C SER A 38 3.603 3.452 0.357 1.00 0.00 A ATOM 555 CA SER A 38 4.107 3.521 -1.092 1.00 0.00 A ATOM 556 CB SER A 38 3.215 4.451 -1.917 1.00 0.00 A ATOM 557 HN SER A 38 3.272 1.663 -1.607 1.00 0.00 A ATOM 558 HA SER A 38 5.121 3.887 -1.108 1.00 0.00 A ATOM 559 HB2 SER A 38 2.448 3.870 -2.407 1.00 0.00 A ATOM 560 HB1 SER A 38 2.754 5.177 -1.264 1.00 0.00 A ATOM 561 HG SER A 38 4.604 5.715 -2.476 1.00 0.00 A ATOM 562 N SER A 38 4.099 2.182 -1.649 1.00 0.00 A ATOM 563 O SER A 38 2.510 2.956 0.608 1.00 0.00 A ATOM 564 OG SER A 38 3.967 5.137 -2.903 1.00 0.00 A ATOM 565 C ALA A 39 3.097 5.051 3.062 1.00 0.00 A ATOM 566 CA ALA A 39 4.033 3.902 2.717 1.00 0.00 A ATOM 567 CB ALA A 39 5.278 3.953 3.592 1.00 0.00 A ATOM 568 HN ALA A 39 5.265 4.289 1.061 1.00 0.00 A ATOM 569 HA ALA A 39 3.527 2.967 2.910 1.00 0.00 A ATOM 570 HB1 ALA A 39 5.145 4.693 4.368 1.00 0.00 A ATOM 571 HB2 ALA A 39 6.132 4.218 2.986 1.00 0.00 A ATOM 572 HB3 ALA A 39 5.443 2.986 4.042 1.00 0.00 A ATOM 573 N ALA A 39 4.404 3.929 1.307 1.00 0.00 A ATOM 574 O ALA A 39 3.187 6.135 2.485 1.00 0.00 A ATOM 575 C GLN A 40 0.177 6.029 3.334 1.00 0.00 A ATOM 576 CA GLN A 40 1.214 5.801 4.417 1.00 0.00 A ATOM 577 CB GLN A 40 1.903 7.117 4.789 1.00 0.00 A ATOM 578 CD GLN A 40 1.072 8.788 6.494 1.00 0.00 A ATOM 579 CG GLN A 40 1.782 7.469 6.264 1.00 0.00 A ATOM 580 HN GLN A 40 2.164 3.910 4.412 1.00 0.00 A ATOM 581 HA GLN A 40 0.694 5.414 5.279 1.00 0.00 A ATOM 582 HB2 GLN A 40 2.952 7.043 4.543 1.00 0.00 A ATOM 583 HB1 GLN A 40 1.463 7.918 4.213 1.00 0.00 A ATOM 584 HE21 GLN A 40 0.683 8.279 8.376 1.00 0.00 A ATOM 585 HE22 GLN A 40 0.104 9.830 7.883 1.00 0.00 A ATOM 586 HG2 GLN A 40 1.229 6.688 6.762 1.00 0.00 A ATOM 587 HG1 GLN A 40 2.775 7.533 6.687 1.00 0.00 A ATOM 588 N GLN A 40 2.187 4.798 3.999 1.00 0.00 A ATOM 589 NE2 GLN A 40 0.569 8.985 7.707 1.00 0.00 A ATOM 590 O GLN A 40 -0.730 6.845 3.493 1.00 0.00 A ATOM 591 OE1 GLN A 40 0.976 9.621 5.592 1.00 0.00 A ATOM 592 C GLU A 41 -1.950 4.617 1.606 1.00 0.00 A ATOM 593 CA GLU A 41 -0.689 5.366 1.190 1.00 0.00 A ATOM 594 CB GLU A 41 -0.128 4.820 -0.127 1.00 0.00 A ATOM 595 CD GLU A 41 -1.270 6.505 -1.627 1.00 0.00 A ATOM 596 CG GLU A 41 0.045 5.881 -1.201 1.00 0.00 A ATOM 597 HN GLU A 41 0.996 4.606 2.191 1.00 0.00 A ATOM 598 HA GLU A 41 -0.936 6.409 1.064 1.00 0.00 A ATOM 599 HB2 GLU A 41 0.838 4.377 0.063 1.00 0.00 A ATOM 600 HB1 GLU A 41 -0.796 4.060 -0.505 1.00 0.00 A ATOM 601 HG2 GLU A 41 0.687 6.661 -0.819 1.00 0.00 A ATOM 602 HG1 GLU A 41 0.507 5.428 -2.066 1.00 0.00 A ATOM 603 N GLU A 41 0.280 5.269 2.253 1.00 0.00 A ATOM 604 O GLU A 41 -2.953 4.663 0.914 1.00 0.00 A ATOM 605 OE1 GLU A 41 -2.117 6.766 -0.746 1.00 0.00 A ATOM 606 OE2 GLU A 41 -1.452 6.735 -2.840 1.00 0.00 A ATOM 607 C LYS A 42 -4.378 3.826 2.962 1.00 0.00 A ATOM 608 CA LYS A 42 -3.030 3.184 3.308 1.00 0.00 A ATOM 609 CB LYS A 42 -2.897 3.050 4.825 1.00 0.00 A ATOM 610 CD LYS A 42 -3.295 4.490 6.848 1.00 0.00 A ATOM 611 CE LYS A 42 -2.453 5.216 7.886 1.00 0.00 A ATOM 612 CG LYS A 42 -2.559 4.357 5.524 1.00 0.00 A ATOM 613 HN LYS A 42 -1.048 3.942 3.282 1.00 0.00 A ATOM 614 HA LYS A 42 -3.003 2.200 2.870 1.00 0.00 A ATOM 615 HB2 LYS A 42 -3.831 2.684 5.226 1.00 0.00 A ATOM 616 HB1 LYS A 42 -2.117 2.337 5.045 1.00 0.00 A ATOM 617 HD2 LYS A 42 -4.206 5.044 6.688 1.00 0.00 A ATOM 618 HD1 LYS A 42 -3.532 3.503 7.217 1.00 0.00 A ATOM 619 HE2 LYS A 42 -2.164 4.514 8.653 1.00 0.00 A ATOM 620 HE1 LYS A 42 -1.567 5.607 7.405 1.00 0.00 A ATOM 621 HG2 LYS A 42 -1.495 4.389 5.710 1.00 0.00 A ATOM 622 HG1 LYS A 42 -2.838 5.180 4.882 1.00 0.00 A ATOM 623 HZ1 LYS A 42 -2.531 7.031 8.919 1.00 0.00 A ATOM 624 HZ2 LYS A 42 -3.810 5.982 9.276 1.00 0.00 A ATOM 625 HZ3 LYS A 42 -3.789 6.820 7.808 1.00 0.00 A ATOM 626 N LYS A 42 -1.889 3.938 2.768 1.00 0.00 A ATOM 627 NZ LYS A 42 -3.198 6.341 8.516 1.00 0.00 A ATOM 628 O LYS A 42 -5.394 3.136 2.887 1.00 0.00 A ATOM 629 C GLN A 43 -6.368 5.130 1.247 1.00 0.00 A ATOM 630 CA GLN A 43 -5.606 5.859 2.363 1.00 0.00 A ATOM 631 CB GLN A 43 -5.268 7.286 1.921 1.00 0.00 A ATOM 632 CD GLN A 43 -4.938 8.974 3.771 1.00 0.00 A ATOM 633 CG GLN A 43 -5.912 8.358 2.785 1.00 0.00 A ATOM 634 HN GLN A 43 -3.545 5.642 2.791 1.00 0.00 A ATOM 635 HA GLN A 43 -6.236 5.904 3.239 1.00 0.00 A ATOM 636 HB2 GLN A 43 -4.198 7.418 1.959 1.00 0.00 A ATOM 637 HB1 GLN A 43 -5.603 7.426 0.904 1.00 0.00 A ATOM 638 HE21 GLN A 43 -6.311 8.907 5.207 1.00 0.00 A ATOM 639 HE22 GLN A 43 -4.781 9.565 5.662 1.00 0.00 A ATOM 640 HG2 GLN A 43 -6.291 9.139 2.144 1.00 0.00 A ATOM 641 HG1 GLN A 43 -6.729 7.917 3.336 1.00 0.00 A ATOM 642 N GLN A 43 -4.384 5.143 2.729 1.00 0.00 A ATOM 643 NE2 GLN A 43 -5.389 9.169 5.005 1.00 0.00 A ATOM 644 O GLN A 43 -7.531 5.434 0.982 1.00 0.00 A ATOM 645 OE1 GLN A 43 -3.794 9.270 3.428 1.00 0.00 A ATOM 646 C THR A 44 -7.704 2.905 -0.084 1.00 0.00 A ATOM 647 CA THR A 44 -6.312 3.394 -0.477 1.00 0.00 A ATOM 648 CB THR A 44 -5.409 2.194 -0.818 1.00 0.00 A ATOM 649 CG2 THR A 44 -5.872 0.872 -0.227 1.00 0.00 A ATOM 650 HN THR A 44 -4.776 3.977 0.838 1.00 0.00 A ATOM 651 HA THR A 44 -6.391 4.033 -1.343 1.00 0.00 A ATOM 652 HB THR A 44 -4.416 2.391 -0.435 1.00 0.00 A ATOM 653 HG1 THR A 44 -4.554 1.464 -2.414 1.00 0.00 A ATOM 654 HG21 THR A 44 -5.245 0.075 -0.594 1.00 0.00 A ATOM 655 HG22 THR A 44 -6.895 0.684 -0.518 1.00 0.00 A ATOM 656 HG23 THR A 44 -5.806 0.916 0.850 1.00 0.00 A ATOM 657 N THR A 44 -5.706 4.166 0.599 1.00 0.00 A ATOM 658 O THR A 44 -8.658 3.048 -0.849 1.00 0.00 A ATOM 659 OG1 THR A 44 -5.312 2.016 -2.215 1.00 0.00 A ATOM 660 C LEU A 45 -10.206 2.836 1.426 1.00 0.00 A ATOM 661 CA LEU A 45 -9.091 1.800 1.576 1.00 0.00 A ATOM 662 CB LEU A 45 -8.971 1.372 3.040 1.00 0.00 A ATOM 663 CD1 LEU A 45 -7.681 0.189 4.835 1.00 0.00 A ATOM 664 CD2 LEU A 45 -8.148 -0.967 2.668 1.00 0.00 A ATOM 665 CG LEU A 45 -7.854 0.368 3.335 1.00 0.00 A ATOM 666 HN LEU A 45 -7.020 2.225 1.663 1.00 0.00 A ATOM 667 HA LEU A 45 -9.340 0.935 0.978 1.00 0.00 A ATOM 668 HB2 LEU A 45 -8.800 2.256 3.637 1.00 0.00 A ATOM 669 HB1 LEU A 45 -9.909 0.931 3.342 1.00 0.00 A ATOM 670 HD11 LEU A 45 -7.129 1.026 5.237 1.00 0.00 A ATOM 671 HD12 LEU A 45 -7.139 -0.725 5.028 1.00 0.00 A ATOM 672 HD13 LEU A 45 -8.651 0.139 5.307 1.00 0.00 A ATOM 673 HD21 LEU A 45 -9.217 -1.096 2.579 1.00 0.00 A ATOM 674 HD22 LEU A 45 -7.739 -1.767 3.266 1.00 0.00 A ATOM 675 HD23 LEU A 45 -7.701 -0.986 1.685 1.00 0.00 A ATOM 676 HG LEU A 45 -6.922 0.744 2.935 1.00 0.00 A ATOM 677 N LEU A 45 -7.815 2.319 1.099 1.00 0.00 A ATOM 678 O LEU A 45 -11.272 2.535 0.895 1.00 0.00 A ATOM 679 C ILE A 46 -11.161 5.627 0.399 1.00 0.00 A ATOM 680 CA ILE A 46 -10.943 5.125 1.831 1.00 0.00 A ATOM 681 CB ILE A 46 -10.535 6.318 2.718 1.00 0.00 A ATOM 682 CD1 ILE A 46 -9.430 6.856 4.948 1.00 0.00 A ATOM 683 CG1 ILE A 46 -10.201 5.840 4.133 1.00 0.00 A ATOM 684 CG2 ILE A 46 -11.644 7.360 2.755 1.00 0.00 A ATOM 685 HN ILE A 46 -9.087 4.229 2.320 1.00 0.00 A ATOM 686 HA ILE A 46 -11.879 4.737 2.206 1.00 0.00 A ATOM 687 HB ILE A 46 -9.658 6.777 2.285 1.00 0.00 A ATOM 688 HD11 ILE A 46 -8.437 6.478 5.146 1.00 0.00 A ATOM 689 HD12 ILE A 46 -9.942 7.031 5.883 1.00 0.00 A ATOM 690 HD13 ILE A 46 -9.358 7.781 4.397 1.00 0.00 A ATOM 691 HG12 ILE A 46 -11.119 5.626 4.658 1.00 0.00 A ATOM 692 HG11 ILE A 46 -9.607 4.942 4.073 1.00 0.00 A ATOM 693 HG21 ILE A 46 -12.593 6.881 2.569 1.00 0.00 A ATOM 694 HG22 ILE A 46 -11.462 8.106 1.995 1.00 0.00 A ATOM 695 HG23 ILE A 46 -11.662 7.832 3.725 1.00 0.00 A ATOM 696 N ILE A 46 -9.955 4.051 1.903 1.00 0.00 A ATOM 697 O ILE A 46 -12.270 5.557 -0.129 1.00 0.00 A ATOM 698 C ASP A 47 -10.840 5.718 -2.541 1.00 0.00 A ATOM 699 CA ASP A 47 -10.174 6.692 -1.569 1.00 0.00 A ATOM 700 CB ASP A 47 -8.773 7.047 -2.071 1.00 0.00 A ATOM 701 CG ASP A 47 -8.422 8.501 -1.825 1.00 0.00 A ATOM 702 HN ASP A 47 -9.250 6.192 0.271 1.00 0.00 A ATOM 703 HA ASP A 47 -10.765 7.594 -1.531 1.00 0.00 A ATOM 704 HB2 ASP A 47 -8.048 6.429 -1.561 1.00 0.00 A ATOM 705 HB1 ASP A 47 -8.717 6.856 -3.134 1.00 0.00 A ATOM 706 N ASP A 47 -10.101 6.151 -0.211 1.00 0.00 A ATOM 707 O ASP A 47 -11.905 6.001 -3.088 1.00 0.00 A ATOM 708 OD1 ASP A 47 -8.243 8.877 -0.648 1.00 0.00 A ATOM 709 OD2 ASP A 47 -8.327 9.263 -2.811 1.00 0.00 A ATOM 710 C HIS A 48 -12.183 3.251 -3.366 1.00 0.00 A ATOM 711 CA HIS A 48 -10.717 3.555 -3.662 1.00 0.00 A ATOM 712 CB HIS A 48 -9.887 2.271 -3.552 1.00 0.00 A ATOM 713 CD2 HIS A 48 -7.939 1.820 -5.214 1.00 0.00 A ATOM 714 CE1 HIS A 48 -6.417 3.083 -4.277 1.00 0.00 A ATOM 715 CG HIS A 48 -8.505 2.393 -4.122 1.00 0.00 A ATOM 716 HN HIS A 48 -9.353 4.411 -2.289 1.00 0.00 A ATOM 717 HA HIS A 48 -10.638 3.937 -4.667 1.00 0.00 A ATOM 718 HB2 HIS A 48 -9.792 2.002 -2.511 1.00 0.00 A ATOM 719 HB1 HIS A 48 -10.396 1.477 -4.078 1.00 0.00 A ATOM 720 HD1 HIS A 48 -7.619 3.726 -2.752 1.00 0.00 A ATOM 721 HD2 HIS A 48 -8.398 1.105 -5.882 1.00 0.00 A ATOM 722 HE1 HIS A 48 -5.466 3.555 -4.059 1.00 0.00 A ATOM 723 HE2 HIS A 48 -6.043 2.118 -6.030 1.00 0.00 A ATOM 724 N HIS A 48 -10.201 4.574 -2.753 1.00 0.00 A ATOM 725 ND1 HIS A 48 -7.522 3.179 -3.557 1.00 0.00 A ATOM 726 NE2 HIS A 48 -6.651 2.271 -5.285 1.00 0.00 A ATOM 727 O HIS A 48 -13.018 3.240 -4.271 1.00 0.00 A ATOM 728 C LEU A 49 -14.828 3.778 -2.182 1.00 0.00 A ATOM 729 CA LEU A 49 -13.863 2.702 -1.691 1.00 0.00 A ATOM 730 CB LEU A 49 -13.960 2.573 -0.168 1.00 0.00 A ATOM 731 CD1 LEU A 49 -12.616 0.448 -0.228 1.00 0.00 A ATOM 732 CD2 LEU A 49 -13.739 1.163 1.893 1.00 0.00 A ATOM 733 CG LEU A 49 -13.828 1.146 0.374 1.00 0.00 A ATOM 734 HN LEU A 49 -11.783 3.029 -1.415 1.00 0.00 A ATOM 735 HA LEU A 49 -14.136 1.760 -2.139 1.00 0.00 A ATOM 736 HB2 LEU A 49 -13.184 3.180 0.273 1.00 0.00 A ATOM 737 HB1 LEU A 49 -14.917 2.963 0.144 1.00 0.00 A ATOM 738 HD11 LEU A 49 -12.052 -0.035 0.556 1.00 0.00 A ATOM 739 HD12 LEU A 49 -11.991 1.174 -0.725 1.00 0.00 A ATOM 740 HD13 LEU A 49 -12.946 -0.292 -0.943 1.00 0.00 A ATOM 741 HD21 LEU A 49 -13.926 0.170 2.275 1.00 0.00 A ATOM 742 HD22 LEU A 49 -14.475 1.846 2.290 1.00 0.00 A ATOM 743 HD23 LEU A 49 -12.752 1.483 2.192 1.00 0.00 A ATOM 744 HG LEU A 49 -14.708 0.582 0.098 1.00 0.00 A ATOM 745 N LEU A 49 -12.492 3.006 -2.095 1.00 0.00 A ATOM 746 O LEU A 49 -15.640 3.536 -3.075 1.00 0.00 A ATOM 747 C ASN A 50 -15.336 6.505 -3.408 1.00 0.00 A ATOM 748 CA ASN A 50 -15.597 6.077 -1.968 1.00 0.00 A ATOM 749 CB ASN A 50 -15.379 7.261 -1.024 1.00 0.00 A ATOM 750 CG ASN A 50 -15.399 6.848 0.434 1.00 0.00 A ATOM 751 HN ASN A 50 -14.066 5.095 -0.886 1.00 0.00 A ATOM 752 HA ASN A 50 -16.621 5.744 -1.884 1.00 0.00 A ATOM 753 HB2 ASN A 50 -14.422 7.712 -1.238 1.00 0.00 A ATOM 754 HB1 ASN A 50 -16.160 7.989 -1.185 1.00 0.00 A ATOM 755 HD21 ASN A 50 -17.366 7.124 0.513 1.00 0.00 A ATOM 756 HD22 ASN A 50 -16.624 6.594 1.980 1.00 0.00 A ATOM 757 N ASN A 50 -14.733 4.965 -1.592 1.00 0.00 A ATOM 758 ND2 ASN A 50 -16.583 6.857 1.036 1.00 0.00 A ATOM 759 OT1 ASN A 50 -14.838 5.669 -4.192 1.00 0.00 A ATOM 760 OT2 ASN A 50 -15.633 7.671 -3.741 1.00 0.00 A ATOM 761 OD1 ASN A 50 -14.361 6.524 1.014 1.00 0.00 A END
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