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 |
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468956 |
1abz   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 1 10.596 3.065 6.252 1.00 0.00 A ATOM 2 CA ASP A 1 11.364 1.894 6.869 1.00 0.00 A ATOM 3 CB ASP A 1 11.695 2.216 8.327 1.00 0.00 A ATOM 4 CG ASP A 1 12.541 1.087 8.920 1.00 0.00 A ATOM 5 HN ASP A 1 13.485 1.816 6.556 1.00 0.00 A ATOM 6 HA ASP A 1 10.760 1.003 6.826 1.00 0.00 A ATOM 7 HB2 ASP A 1 12.249 3.141 8.376 1.00 0.00 A ATOM 8 HB1 ASP A 1 10.778 2.314 8.890 1.00 0.00 A ATOM 9 N ASP A 1 12.626 1.670 6.112 1.00 0.00 A ATOM 10 O ASP A 1 9.385 3.045 6.159 1.00 0.00 A ATOM 11 OD1 ASP A 1 12.312 -0.054 8.553 1.00 0.00 A ATOM 12 OD2 ASP A 1 13.404 1.383 9.729 1.00 0.00 A ATOM 13 C TRP A 2 9.689 4.816 4.102 1.00 0.00 A ATOM 14 CA TRP A 2 10.601 5.265 5.241 1.00 0.00 A ATOM 15 CB TRP A 2 11.633 6.241 4.685 1.00 0.00 A ATOM 16 CD1 TRP A 2 13.264 4.653 3.627 1.00 0.00 A ATOM 17 CD2 TRP A 2 12.121 5.839 2.099 1.00 0.00 A ATOM 18 CE2 TRP A 2 12.999 4.995 1.381 1.00 0.00 A ATOM 19 CE3 TRP A 2 11.279 6.697 1.368 1.00 0.00 A ATOM 20 CG TRP A 2 12.318 5.604 3.524 1.00 0.00 A ATOM 21 CH2 TRP A 2 12.195 5.861 -0.726 1.00 0.00 A ATOM 22 CZ2 TRP A 2 13.038 5.002 -0.015 1.00 0.00 A ATOM 23 CZ3 TRP A 2 11.316 6.707 -0.037 1.00 0.00 A ATOM 24 HN TRP A 2 12.259 4.093 5.936 1.00 0.00 A ATOM 25 HA TRP A 2 10.021 5.754 5.995 1.00 0.00 A ATOM 26 HB2 TRP A 2 11.139 7.146 4.362 1.00 0.00 A ATOM 27 HB1 TRP A 2 12.358 6.477 5.450 1.00 0.00 A ATOM 28 HD1 TRP A 2 13.636 4.247 4.553 1.00 0.00 A ATOM 29 HE1 TRP A 2 14.361 3.619 2.154 1.00 0.00 A ATOM 30 HE3 TRP A 2 10.596 7.346 1.888 1.00 0.00 A ATOM 31 HH2 TRP A 2 12.221 5.872 -1.805 1.00 0.00 A ATOM 32 HZ2 TRP A 2 13.713 4.350 -0.542 1.00 0.00 A ATOM 33 HZ3 TRP A 2 10.665 7.370 -0.587 1.00 0.00 A ATOM 34 N TRP A 2 11.288 4.091 5.841 1.00 0.00 A ATOM 35 NE1 TRP A 2 13.676 4.290 2.357 1.00 0.00 A ATOM 36 O TRP A 2 8.682 5.433 3.823 1.00 0.00 A ATOM 37 C LEU A 3 7.781 3.007 2.795 1.00 0.00 A ATOM 38 CA LEU A 3 9.191 3.299 2.294 1.00 0.00 A ATOM 39 CB LEU A 3 9.787 2.045 1.662 1.00 0.00 A ATOM 40 CD1 LEU A 3 11.626 2.437 0.021 1.00 0.00 A ATOM 41 CD2 LEU A 3 9.553 1.229 -0.686 1.00 0.00 A ATOM 42 CG LEU A 3 10.111 2.344 0.199 1.00 0.00 A ATOM 43 HN LEU A 3 10.864 3.278 3.651 1.00 0.00 A ATOM 44 HA LEU A 3 9.144 4.081 1.550 1.00 0.00 A ATOM 45 HB2 LEU A 3 10.692 1.771 2.182 1.00 0.00 A ATOM 46 HB1 LEU A 3 9.073 1.235 1.720 1.00 0.00 A ATOM 47 HD11 LEU A 3 12.075 2.787 0.940 1.00 0.00 A ATOM 48 HD12 LEU A 3 12.020 1.464 -0.225 1.00 0.00 A ATOM 49 HD13 LEU A 3 11.852 3.131 -0.776 1.00 0.00 A ATOM 50 HD21 LEU A 3 8.725 0.750 -0.182 1.00 0.00 A ATOM 51 HD22 LEU A 3 9.210 1.650 -1.620 1.00 0.00 A ATOM 52 HD23 LEU A 3 10.326 0.502 -0.880 1.00 0.00 A ATOM 53 HG LEU A 3 9.660 3.285 -0.080 1.00 0.00 A ATOM 54 N LEU A 3 10.040 3.758 3.425 1.00 0.00 A ATOM 55 O LEU A 3 6.811 3.303 2.128 1.00 0.00 A ATOM 56 C LYS A 4 5.427 3.406 4.265 1.00 0.00 A ATOM 57 CA LYS A 4 6.285 2.163 4.493 1.00 0.00 A ATOM 58 CB LYS A 4 6.361 1.849 5.988 1.00 0.00 A ATOM 59 CD LYS A 4 7.072 -0.297 7.054 1.00 0.00 A ATOM 60 CE LYS A 4 7.076 0.289 8.466 1.00 0.00 A ATOM 61 CG LYS A 4 5.984 0.384 6.221 1.00 0.00 A ATOM 62 HN LYS A 4 8.440 2.218 4.497 1.00 0.00 A ATOM 63 HA LYS A 4 5.857 1.325 3.963 1.00 0.00 A ATOM 64 HB2 LYS A 4 7.366 2.022 6.343 1.00 0.00 A ATOM 65 HB1 LYS A 4 5.674 2.489 6.525 1.00 0.00 A ATOM 66 HD2 LYS A 4 6.874 -1.357 7.107 1.00 0.00 A ATOM 67 HD1 LYS A 4 8.035 -0.133 6.591 1.00 0.00 A ATOM 68 HE2 LYS A 4 8.063 0.662 8.699 1.00 0.00 A ATOM 69 HE1 LYS A 4 6.363 1.099 8.522 1.00 0.00 A ATOM 70 HG2 LYS A 4 5.044 0.333 6.749 1.00 0.00 A ATOM 71 HG1 LYS A 4 5.891 -0.118 5.269 1.00 0.00 A ATOM 72 HZ1 LYS A 4 6.327 -1.596 8.938 1.00 0.00 A ATOM 73 HZ2 LYS A 4 7.542 -1.048 9.993 1.00 0.00 A ATOM 74 HZ3 LYS A 4 5.973 -0.404 10.091 1.00 0.00 A ATOM 75 N LYS A 4 7.649 2.444 3.966 1.00 0.00 A ATOM 76 NZ LYS A 4 6.701 -0.770 9.446 1.00 0.00 A ATOM 77 O LYS A 4 4.261 3.323 3.937 1.00 0.00 A ATOM 78 C ALA A 5 5.059 5.977 2.661 1.00 0.00 A ATOM 79 CA ALA A 5 5.262 5.821 4.170 1.00 0.00 A ATOM 80 CB ALA A 5 6.067 7.007 4.707 1.00 0.00 A ATOM 81 HN ALA A 5 6.965 4.601 4.653 1.00 0.00 A ATOM 82 HA ALA A 5 4.304 5.773 4.665 1.00 0.00 A ATOM 83 HB1 ALA A 5 7.122 6.783 4.645 1.00 0.00 A ATOM 84 HB2 ALA A 5 5.850 7.886 4.117 1.00 0.00 A ATOM 85 HB3 ALA A 5 5.797 7.189 5.736 1.00 0.00 A ATOM 86 N ALA A 5 6.017 4.563 4.408 1.00 0.00 A ATOM 87 O ALA A 5 3.996 6.339 2.198 1.00 0.00 A ATOM 88 C ARG A 6 4.716 5.024 -0.046 1.00 0.00 A ATOM 89 CA ARG A 6 5.956 5.796 0.411 1.00 0.00 A ATOM 90 CB ARG A 6 7.195 5.178 -0.248 1.00 0.00 A ATOM 91 CD ARG A 6 8.430 7.110 -1.240 1.00 0.00 A ATOM 92 CG ARG A 6 8.400 6.108 -0.084 1.00 0.00 A ATOM 93 CZ ARG A 6 6.622 8.674 -1.628 1.00 0.00 A ATOM 94 HN ARG A 6 6.920 5.388 2.291 1.00 0.00 A ATOM 95 HA ARG A 6 5.869 6.833 0.125 1.00 0.00 A ATOM 96 HB2 ARG A 6 7.412 4.228 0.218 1.00 0.00 A ATOM 97 HB1 ARG A 6 7.002 5.024 -1.300 1.00 0.00 A ATOM 98 HD2 ARG A 6 8.934 8.011 -0.922 1.00 0.00 A ATOM 99 HD1 ARG A 6 8.959 6.678 -2.077 1.00 0.00 A ATOM 100 HE ARG A 6 6.428 6.722 -1.936 1.00 0.00 A ATOM 101 HG2 ARG A 6 8.324 6.640 0.851 1.00 0.00 A ATOM 102 HG1 ARG A 6 9.309 5.521 -0.093 1.00 0.00 A ATOM 103 HH11 ARG A 6 6.580 8.784 0.371 1.00 0.00 A ATOM 104 HH12 ARG A 6 6.102 10.221 -0.469 1.00 0.00 A ATOM 105 HH21 ARG A 6 6.565 8.850 -3.621 1.00 0.00 A ATOM 106 HH22 ARG A 6 6.093 10.259 -2.731 1.00 0.00 A ATOM 107 N ARG A 6 6.077 5.687 1.892 1.00 0.00 A ATOM 108 NE ARG A 6 7.035 7.437 -1.650 1.00 0.00 A ATOM 109 NH1 ARG A 6 6.419 9.273 -0.487 1.00 0.00 A ATOM 110 NH2 ARG A 6 6.410 9.310 -2.747 1.00 0.00 A ATOM 111 O ARG A 6 4.092 5.352 -1.036 1.00 0.00 A ATOM 112 C VAL A 7 1.909 3.816 0.823 1.00 0.00 A ATOM 113 CA VAL A 7 3.190 3.170 0.286 1.00 0.00 A ATOM 114 CB VAL A 7 3.353 1.772 0.882 1.00 0.00 A ATOM 115 CG1 VAL A 7 2.511 0.772 0.091 1.00 0.00 A ATOM 116 CG2 VAL A 7 4.827 1.362 0.812 1.00 0.00 A ATOM 117 HN VAL A 7 4.892 3.736 1.448 1.00 0.00 A ATOM 118 HA VAL A 7 3.139 3.099 -0.786 1.00 0.00 A ATOM 119 HB VAL A 7 3.030 1.783 1.912 1.00 0.00 A ATOM 120 HG11 VAL A 7 1.478 1.084 0.099 1.00 0.00 A ATOM 121 HG12 VAL A 7 2.867 0.728 -0.928 1.00 0.00 A ATOM 122 HG13 VAL A 7 2.596 -0.206 0.543 1.00 0.00 A ATOM 123 HG21 VAL A 7 5.348 2.008 0.121 1.00 0.00 A ATOM 124 HG22 VAL A 7 5.272 1.451 1.793 1.00 0.00 A ATOM 125 HG23 VAL A 7 4.901 0.339 0.474 1.00 0.00 A ATOM 126 N VAL A 7 4.368 3.987 0.666 1.00 0.00 A ATOM 127 O VAL A 7 0.889 3.830 0.163 1.00 0.00 A ATOM 128 C GLU A 8 0.254 6.096 1.642 1.00 0.00 A ATOM 129 CA GLU A 8 0.729 4.989 2.582 1.00 0.00 A ATOM 130 CB GLU A 8 1.051 5.586 3.955 1.00 0.00 A ATOM 131 CD GLU A 8 0.646 4.765 6.281 1.00 0.00 A ATOM 132 CG GLU A 8 -0.019 5.156 4.961 1.00 0.00 A ATOM 133 HN GLU A 8 2.781 4.329 2.534 1.00 0.00 A ATOM 134 HA GLU A 8 -0.050 4.248 2.685 1.00 0.00 A ATOM 135 HB2 GLU A 8 2.016 5.232 4.285 1.00 0.00 A ATOM 136 HB1 GLU A 8 1.067 6.664 3.883 1.00 0.00 A ATOM 137 HG2 GLU A 8 -0.701 5.975 5.132 1.00 0.00 A ATOM 138 HG1 GLU A 8 -0.564 4.310 4.567 1.00 0.00 A ATOM 139 N GLU A 8 1.950 4.349 2.014 1.00 0.00 A ATOM 140 O GLU A 8 -0.875 6.100 1.194 1.00 0.00 A ATOM 141 OE1 GLU A 8 1.211 3.685 6.341 1.00 0.00 A ATOM 142 OE2 GLU A 8 0.578 5.551 7.212 1.00 0.00 A ATOM 143 C GLN A 9 0.197 7.529 -0.896 1.00 0.00 A ATOM 144 CA GLN A 9 0.702 8.132 0.417 1.00 0.00 A ATOM 145 CB GLN A 9 1.906 9.034 0.138 1.00 0.00 A ATOM 146 CD GLN A 9 3.205 10.989 0.996 1.00 0.00 A ATOM 147 CG GLN A 9 2.177 9.916 1.358 1.00 0.00 A ATOM 148 HN GLN A 9 2.015 7.010 1.702 1.00 0.00 A ATOM 149 HA GLN A 9 -0.085 8.711 0.875 1.00 0.00 A ATOM 150 HB2 GLN A 9 2.774 8.423 -0.063 1.00 0.00 A ATOM 151 HB1 GLN A 9 1.698 9.657 -0.720 1.00 0.00 A ATOM 152 HE21 GLN A 9 1.914 12.488 1.173 1.00 0.00 A ATOM 153 HE22 GLN A 9 3.491 12.937 0.735 1.00 0.00 A ATOM 154 HG2 GLN A 9 1.259 10.390 1.671 1.00 0.00 A ATOM 155 HG1 GLN A 9 2.560 9.307 2.164 1.00 0.00 A ATOM 156 N GLN A 9 1.107 7.033 1.333 1.00 0.00 A ATOM 157 NE2 GLN A 9 2.840 12.242 0.965 1.00 0.00 A ATOM 158 O GLN A 9 -0.588 8.125 -1.606 1.00 0.00 A ATOM 159 OE1 GLN A 9 4.353 10.685 0.739 1.00 0.00 A ATOM 160 C GLU A 10 -1.282 5.326 -2.381 1.00 0.00 A ATOM 161 CA GLU A 10 0.200 5.697 -2.484 1.00 0.00 A ATOM 162 CB GLU A 10 1.026 4.430 -2.720 1.00 0.00 A ATOM 163 CD GLU A 10 2.522 4.065 -4.690 1.00 0.00 A ATOM 164 CG GLU A 10 1.067 4.117 -4.218 1.00 0.00 A ATOM 165 HN GLU A 10 1.278 5.886 -0.636 1.00 0.00 A ATOM 166 HA GLU A 10 0.346 6.378 -3.305 1.00 0.00 A ATOM 167 HB2 GLU A 10 2.032 4.584 -2.359 1.00 0.00 A ATOM 168 HB1 GLU A 10 0.576 3.603 -2.191 1.00 0.00 A ATOM 169 HG2 GLU A 10 0.598 3.162 -4.398 1.00 0.00 A ATOM 170 HG1 GLU A 10 0.539 4.888 -4.761 1.00 0.00 A ATOM 171 N GLU A 10 0.645 6.346 -1.221 1.00 0.00 A ATOM 172 O GLU A 10 -2.111 5.839 -3.105 1.00 0.00 A ATOM 173 OE1 GLU A 10 3.300 4.888 -4.237 1.00 0.00 A ATOM 174 OE2 GLU A 10 2.831 3.203 -5.495 1.00 0.00 A ATOM 175 C LEU A 11 -3.817 5.094 -0.570 1.00 0.00 A ATOM 176 CA LEU A 11 -3.044 4.026 -1.346 1.00 0.00 A ATOM 177 CB LEU A 11 -3.119 2.705 -0.593 1.00 0.00 A ATOM 178 CD1 LEU A 11 -3.394 2.617 1.878 1.00 0.00 A ATOM 179 CD2 LEU A 11 -1.207 1.994 0.827 1.00 0.00 A ATOM 180 CG LEU A 11 -2.426 2.913 0.730 1.00 0.00 A ATOM 181 HN LEU A 11 -0.940 4.028 -0.919 1.00 0.00 A ATOM 182 HA LEU A 11 -3.469 3.907 -2.303 1.00 0.00 A ATOM 183 HB2 LEU A 11 -4.150 2.433 -0.425 1.00 0.00 A ATOM 184 HB1 LEU A 11 -2.619 1.931 -1.158 1.00 0.00 A ATOM 185 HD11 LEU A 11 -3.797 1.622 1.762 1.00 0.00 A ATOM 186 HD12 LEU A 11 -2.868 2.685 2.819 1.00 0.00 A ATOM 187 HD13 LEU A 11 -4.199 3.336 1.864 1.00 0.00 A ATOM 188 HD21 LEU A 11 -0.688 1.983 -0.120 1.00 0.00 A ATOM 189 HD22 LEU A 11 -0.543 2.357 1.598 1.00 0.00 A ATOM 190 HD23 LEU A 11 -1.530 0.993 1.073 1.00 0.00 A ATOM 191 HG LEU A 11 -2.111 3.942 0.771 1.00 0.00 A ATOM 192 N LEU A 11 -1.621 4.433 -1.489 1.00 0.00 A ATOM 193 O LEU A 11 -4.986 4.938 -0.279 1.00 0.00 A ATOM 194 C GLN A 12 -4.830 8.000 -0.405 1.00 0.00 A ATOM 195 CA GLN A 12 -3.879 7.249 0.530 1.00 0.00 A ATOM 196 CB GLN A 12 -2.851 8.226 1.106 1.00 0.00 A ATOM 197 CD GLN A 12 -1.623 8.911 3.171 1.00 0.00 A ATOM 198 CG GLN A 12 -2.703 7.985 2.610 1.00 0.00 A ATOM 199 HN GLN A 12 -2.232 6.286 -0.470 1.00 0.00 A ATOM 200 HA GLN A 12 -4.444 6.805 1.337 1.00 0.00 A ATOM 201 HB2 GLN A 12 -1.898 8.072 0.623 1.00 0.00 A ATOM 202 HB1 GLN A 12 -3.183 9.240 0.934 1.00 0.00 A ATOM 203 HE21 GLN A 12 -2.778 10.525 3.107 1.00 0.00 A ATOM 204 HE22 GLN A 12 -1.208 10.779 3.700 1.00 0.00 A ATOM 205 HG2 GLN A 12 -3.641 8.190 3.102 1.00 0.00 A ATOM 206 HG1 GLN A 12 -2.422 6.956 2.783 1.00 0.00 A ATOM 207 N GLN A 12 -3.175 6.178 -0.229 1.00 0.00 A ATOM 208 NE2 GLN A 12 -1.892 10.177 3.340 1.00 0.00 A ATOM 209 O GLN A 12 -6.017 8.087 -0.161 1.00 0.00 A ATOM 210 OE1 GLN A 12 -0.525 8.480 3.459 1.00 0.00 A ATOM 211 C ALA A 13 -6.045 8.314 -3.222 1.00 0.00 A ATOM 212 CA ALA A 13 -5.184 9.294 -2.423 1.00 0.00 A ATOM 213 CB ALA A 13 -4.300 10.091 -3.380 1.00 0.00 A ATOM 214 HN ALA A 13 -3.356 8.468 -1.651 1.00 0.00 A ATOM 215 HA ALA A 13 -5.821 9.971 -1.873 1.00 0.00 A ATOM 216 HB1 ALA A 13 -3.403 10.403 -2.865 1.00 0.00 A ATOM 217 HB2 ALA A 13 -4.033 9.471 -4.223 1.00 0.00 A ATOM 218 HB3 ALA A 13 -4.838 10.960 -3.727 1.00 0.00 A ATOM 219 N ALA A 13 -4.316 8.546 -1.473 1.00 0.00 A ATOM 220 O ALA A 13 -7.140 8.635 -3.642 1.00 0.00 A ATOM 221 C LEU A 14 -7.593 5.724 -3.422 1.00 0.00 A ATOM 222 CA LEU A 14 -6.352 6.130 -4.221 1.00 0.00 A ATOM 223 CB LEU A 14 -5.493 4.894 -4.496 1.00 0.00 A ATOM 224 CD1 LEU A 14 -6.668 4.812 -6.702 1.00 0.00 A ATOM 225 CD2 LEU A 14 -4.395 5.832 -6.534 1.00 0.00 A ATOM 226 CG LEU A 14 -5.308 4.724 -6.005 1.00 0.00 A ATOM 227 HN LEU A 14 -4.674 6.883 -3.100 1.00 0.00 A ATOM 228 HA LEU A 14 -6.658 6.570 -5.158 1.00 0.00 A ATOM 229 HB2 LEU A 14 -4.527 5.016 -4.029 1.00 0.00 A ATOM 230 HB1 LEU A 14 -5.980 4.018 -4.091 1.00 0.00 A ATOM 231 HD11 LEU A 14 -7.452 4.601 -5.990 1.00 0.00 A ATOM 232 HD12 LEU A 14 -6.804 5.805 -7.103 1.00 0.00 A ATOM 233 HD13 LEU A 14 -6.708 4.091 -7.505 1.00 0.00 A ATOM 234 HD21 LEU A 14 -3.590 6.000 -5.833 1.00 0.00 A ATOM 235 HD22 LEU A 14 -3.985 5.537 -7.489 1.00 0.00 A ATOM 236 HD23 LEU A 14 -4.964 6.742 -6.652 1.00 0.00 A ATOM 237 HG LEU A 14 -4.862 3.760 -6.207 1.00 0.00 A ATOM 238 N LEU A 14 -5.560 7.123 -3.443 1.00 0.00 A ATOM 239 O LEU A 14 -8.710 5.862 -3.880 1.00 0.00 A ATOM 240 C GLU A 15 -9.361 6.041 -0.964 1.00 0.00 A ATOM 241 CA GLU A 15 -8.578 4.804 -1.410 1.00 0.00 A ATOM 242 CB GLU A 15 -8.090 4.041 -0.178 1.00 0.00 A ATOM 243 CD GLU A 15 -10.474 3.330 0.052 1.00 0.00 A ATOM 244 CG GLU A 15 -9.251 3.859 0.803 1.00 0.00 A ATOM 245 HN GLU A 15 -6.499 5.115 -1.882 1.00 0.00 A ATOM 246 HA GLU A 15 -9.221 4.165 -1.997 1.00 0.00 A ATOM 247 HB2 GLU A 15 -7.720 3.072 -0.477 1.00 0.00 A ATOM 248 HB1 GLU A 15 -7.298 4.599 0.300 1.00 0.00 A ATOM 249 HG2 GLU A 15 -8.968 3.153 1.569 1.00 0.00 A ATOM 250 HG1 GLU A 15 -9.490 4.810 1.258 1.00 0.00 A ATOM 251 N GLU A 15 -7.408 5.220 -2.233 1.00 0.00 A ATOM 252 O GLU A 15 -10.489 5.946 -0.524 1.00 0.00 A ATOM 253 OE1 GLU A 15 -10.307 2.427 -0.752 1.00 0.00 A ATOM 254 OE2 GLU A 15 -11.558 3.836 0.294 1.00 0.00 A ATOM 255 C ALA A 16 -10.643 8.714 -1.615 1.00 0.00 A ATOM 256 CA ALA A 16 -9.488 8.438 -0.649 1.00 0.00 A ATOM 257 CB ALA A 16 -8.516 9.619 -0.663 1.00 0.00 A ATOM 258 HN ALA A 16 -7.861 7.257 -1.427 1.00 0.00 A ATOM 259 HA ALA A 16 -9.878 8.305 0.349 1.00 0.00 A ATOM 260 HB1 ALA A 16 -7.930 9.593 -1.570 1.00 0.00 A ATOM 261 HB2 ALA A 16 -9.073 10.544 -0.620 1.00 0.00 A ATOM 262 HB3 ALA A 16 -7.859 9.555 0.192 1.00 0.00 A ATOM 263 N ALA A 16 -8.773 7.200 -1.071 1.00 0.00 A ATOM 264 O ALA A 16 -11.644 9.298 -1.249 1.00 0.00 A ATOM 265 C ARG A 17 -11.925 7.231 -4.560 1.00 0.00 A ATOM 266 CA ARG A 17 -11.605 8.537 -3.831 1.00 0.00 A ATOM 267 CB ARG A 17 -11.155 9.591 -4.845 1.00 0.00 A ATOM 268 CD ARG A 17 -11.061 12.047 -5.294 1.00 0.00 A ATOM 269 CG ARG A 17 -11.719 10.956 -4.447 1.00 0.00 A ATOM 270 CZ ARG A 17 -11.535 14.421 -5.327 1.00 0.00 A ATOM 271 HN ARG A 17 -9.698 7.829 -3.120 1.00 0.00 A ATOM 272 HA ARG A 17 -12.486 8.886 -3.314 1.00 0.00 A ATOM 273 HB2 ARG A 17 -10.077 9.639 -4.860 1.00 0.00 A ATOM 274 HB1 ARG A 17 -11.518 9.323 -5.827 1.00 0.00 A ATOM 275 HD2 ARG A 17 -10.009 11.830 -5.405 1.00 0.00 A ATOM 276 HD1 ARG A 17 -11.527 12.076 -6.268 1.00 0.00 A ATOM 277 HE ARG A 17 -11.107 13.442 -3.654 1.00 0.00 A ATOM 278 HG2 ARG A 17 -12.786 10.968 -4.613 1.00 0.00 A ATOM 279 HG1 ARG A 17 -11.515 11.139 -3.401 1.00 0.00 A ATOM 280 HH11 ARG A 17 -13.239 13.643 -6.035 1.00 0.00 A ATOM 281 HH12 ARG A 17 -12.868 15.247 -6.572 1.00 0.00 A ATOM 282 HH21 ARG A 17 -9.902 15.443 -4.787 1.00 0.00 A ATOM 283 HH22 ARG A 17 -10.977 16.266 -5.866 1.00 0.00 A ATOM 284 N ARG A 17 -10.513 8.298 -2.845 1.00 0.00 A ATOM 285 NE ARG A 17 -11.228 13.366 -4.623 1.00 0.00 A ATOM 286 NH1 ARG A 17 -12.633 14.438 -6.033 1.00 0.00 A ATOM 287 NH2 ARG A 17 -10.743 15.457 -5.327 1.00 0.00 A ATOM 288 O ARG A 17 -12.298 7.230 -5.717 1.00 0.00 A ATOM 289 C GLY A 18 -13.076 4.028 -3.701 1.00 0.00 A ATOM 290 CA GLY A 18 -12.077 4.814 -4.551 1.00 0.00 A ATOM 291 HN GLY A 18 -11.479 6.141 -2.962 1.00 0.00 A ATOM 292 HA2 GLY A 18 -12.501 4.991 -5.527 1.00 0.00 A ATOM 293 HA1 GLY A 18 -11.162 4.248 -4.652 1.00 0.00 A ATOM 294 N GLY A 18 -11.781 6.118 -3.894 1.00 0.00 A ATOM 295 O GLY A 18 -12.763 3.576 -2.617 1.00 0.00 A ATOM 296 C THR A 19 -15.410 1.680 -3.967 1.00 0.00 A ATOM 297 CA THR A 19 -15.293 3.098 -3.403 1.00 0.00 A ATOM 298 CB THR A 19 -16.649 3.801 -3.508 1.00 0.00 A ATOM 299 CG2 THR A 19 -16.902 4.213 -4.959 1.00 0.00 A ATOM 300 HN THR A 19 -14.509 4.229 -5.061 1.00 0.00 A ATOM 301 HA THR A 19 -14.991 3.050 -2.367 1.00 0.00 A ATOM 302 HB THR A 19 -16.649 4.681 -2.884 1.00 0.00 A ATOM 303 HG1 THR A 19 -17.487 2.659 -2.175 1.00 0.00 A ATOM 304 HG21 THR A 19 -16.361 3.552 -5.620 1.00 0.00 A ATOM 305 HG22 THR A 19 -17.959 4.150 -5.173 1.00 0.00 A ATOM 306 HG23 THR A 19 -16.564 5.228 -5.110 1.00 0.00 A ATOM 307 N THR A 19 -14.276 3.858 -4.184 1.00 0.00 A ATOM 308 O THR A 19 -16.493 1.164 -4.156 1.00 0.00 A ATOM 309 OG1 THR A 19 -17.675 2.916 -3.080 1.00 0.00 A ATOM 310 C ASP A 20 -12.998 -1.021 -4.598 1.00 0.00 A ATOM 311 CA ASP A 20 -14.353 -0.336 -4.795 1.00 0.00 A ATOM 312 CB ASP A 20 -14.675 -0.271 -6.290 1.00 0.00 A ATOM 313 CG ASP A 20 -13.807 0.800 -6.953 1.00 0.00 A ATOM 314 HN ASP A 20 -13.437 1.480 -4.083 1.00 0.00 A ATOM 315 HA ASP A 20 -15.120 -0.901 -4.286 1.00 0.00 A ATOM 316 HB2 ASP A 20 -14.472 -1.229 -6.745 1.00 0.00 A ATOM 317 HB1 ASP A 20 -15.719 -0.022 -6.423 1.00 0.00 A ATOM 318 N ASP A 20 -14.302 1.046 -4.240 1.00 0.00 A ATOM 319 O ASP A 20 -12.385 -1.486 -5.538 1.00 0.00 A ATOM 320 OD1 ASP A 20 -12.727 1.057 -6.446 1.00 0.00 A ATOM 321 OD2 ASP A 20 -14.236 1.345 -7.957 1.00 0.00 A ATOM 322 C SER A 21 -11.056 -2.016 -1.635 1.00 0.00 A ATOM 323 CA SER A 21 -11.215 -1.743 -3.132 1.00 0.00 A ATOM 324 CB SER A 21 -10.090 -0.825 -3.604 1.00 0.00 A ATOM 325 HN SER A 21 -13.029 -0.712 -2.639 1.00 0.00 A ATOM 326 HA SER A 21 -11.174 -2.673 -3.673 1.00 0.00 A ATOM 327 HB2 SER A 21 -9.579 -0.415 -2.744 1.00 0.00 A ATOM 328 HB1 SER A 21 -9.393 -1.386 -4.201 1.00 0.00 A ATOM 329 HG SER A 21 -9.918 0.784 -4.684 1.00 0.00 A ATOM 330 N SER A 21 -12.525 -1.089 -3.383 1.00 0.00 A ATOM 331 O SER A 21 -9.975 -1.916 -1.089 1.00 0.00 A ATOM 332 OG SER A 21 -10.640 0.224 -4.390 1.00 0.00 A ATOM 333 C ASN A 22 -11.664 -4.103 0.715 1.00 0.00 A ATOM 334 CA ASN A 22 -12.026 -2.638 0.494 1.00 0.00 A ATOM 335 CB ASN A 22 -13.368 -2.343 1.156 1.00 0.00 A ATOM 336 CG ASN A 22 -14.497 -2.916 0.297 1.00 0.00 A ATOM 337 HN ASN A 22 -12.985 -2.436 -1.425 1.00 0.00 A ATOM 338 HA ASN A 22 -11.264 -2.014 0.926 1.00 0.00 A ATOM 339 HB2 ASN A 22 -13.394 -2.802 2.132 1.00 0.00 A ATOM 340 HB1 ASN A 22 -13.493 -1.276 1.252 1.00 0.00 A ATOM 341 HD21 ASN A 22 -14.526 -4.659 1.248 1.00 0.00 A ATOM 342 HD22 ASN A 22 -15.647 -4.504 -0.018 1.00 0.00 A ATOM 343 N ASN A 22 -12.122 -2.360 -0.967 1.00 0.00 A ATOM 344 ND2 ASN A 22 -14.926 -4.127 0.528 1.00 0.00 A ATOM 345 O ASN A 22 -11.775 -4.629 1.805 1.00 0.00 A ATOM 346 OD1 ASN A 22 -14.991 -2.257 -0.596 1.00 0.00 A ATOM 347 C ALA A 23 -9.408 -6.382 -0.650 1.00 0.00 A ATOM 348 CA ALA A 23 -10.856 -6.191 -0.191 1.00 0.00 A ATOM 349 CB ALA A 23 -11.784 -7.033 -1.067 1.00 0.00 A ATOM 350 HN ALA A 23 -11.156 -4.308 -1.172 1.00 0.00 A ATOM 351 HA ALA A 23 -10.953 -6.498 0.836 1.00 0.00 A ATOM 352 HB1 ALA A 23 -12.753 -6.558 -1.123 1.00 0.00 A ATOM 353 HB2 ALA A 23 -11.366 -7.115 -2.059 1.00 0.00 A ATOM 354 HB3 ALA A 23 -11.890 -8.018 -0.637 1.00 0.00 A ATOM 355 N ALA A 23 -11.232 -4.760 -0.315 1.00 0.00 A ATOM 356 O ALA A 23 -8.637 -7.088 -0.031 1.00 0.00 A ATOM 357 C GLU A 24 -6.666 -5.276 -1.239 1.00 0.00 A ATOM 358 CA GLU A 24 -7.643 -5.903 -2.238 1.00 0.00 A ATOM 359 CB GLU A 24 -7.515 -5.195 -3.588 1.00 0.00 A ATOM 360 CD GLU A 24 -6.834 -6.159 -5.791 1.00 0.00 A ATOM 361 CG GLU A 24 -7.915 -6.157 -4.709 1.00 0.00 A ATOM 362 HN GLU A 24 -9.672 -5.198 -2.220 1.00 0.00 A ATOM 363 HA GLU A 24 -7.415 -6.949 -2.358 1.00 0.00 A ATOM 364 HB2 GLU A 24 -8.166 -4.334 -3.607 1.00 0.00 A ATOM 365 HB1 GLU A 24 -6.492 -4.878 -3.733 1.00 0.00 A ATOM 366 HG2 GLU A 24 -8.021 -7.154 -4.307 1.00 0.00 A ATOM 367 HG1 GLU A 24 -8.855 -5.840 -5.137 1.00 0.00 A ATOM 368 N GLU A 24 -9.035 -5.759 -1.735 1.00 0.00 A ATOM 369 O GLU A 24 -5.467 -5.441 -1.344 1.00 0.00 A ATOM 370 OE1 GLU A 24 -6.799 -5.218 -6.567 1.00 0.00 A ATOM 371 OE2 GLU A 24 -6.061 -7.102 -5.827 1.00 0.00 A ATOM 372 C LEU A 25 -5.331 -4.970 1.326 1.00 0.00 A ATOM 373 CA LEU A 25 -6.267 -3.918 0.728 1.00 0.00 A ATOM 374 CB LEU A 25 -7.109 -3.294 1.845 1.00 0.00 A ATOM 375 CD1 LEU A 25 -8.704 -1.438 2.346 1.00 0.00 A ATOM 376 CD2 LEU A 25 -6.423 -0.922 1.468 1.00 0.00 A ATOM 377 CG LEU A 25 -7.591 -1.910 1.409 1.00 0.00 A ATOM 378 HN LEU A 25 -8.138 -4.435 -0.208 1.00 0.00 A ATOM 379 HA LEU A 25 -5.682 -3.148 0.247 1.00 0.00 A ATOM 380 HB2 LEU A 25 -7.962 -3.924 2.046 1.00 0.00 A ATOM 381 HB1 LEU A 25 -6.509 -3.203 2.739 1.00 0.00 A ATOM 382 HD11 LEU A 25 -8.846 -2.165 3.132 1.00 0.00 A ATOM 383 HD12 LEU A 25 -8.431 -0.488 2.780 1.00 0.00 A ATOM 384 HD13 LEU A 25 -9.622 -1.328 1.788 1.00 0.00 A ATOM 385 HD21 LEU A 25 -5.670 -1.296 2.145 1.00 0.00 A ATOM 386 HD22 LEU A 25 -5.997 -0.810 0.482 1.00 0.00 A ATOM 387 HD23 LEU A 25 -6.779 0.036 1.817 1.00 0.00 A ATOM 388 HG LEU A 25 -7.970 -1.963 0.398 1.00 0.00 A ATOM 389 N LEU A 25 -7.168 -4.557 -0.273 1.00 0.00 A ATOM 390 O LEU A 25 -4.144 -4.752 1.466 1.00 0.00 A ATOM 391 C ARG A 26 -3.874 -7.536 1.299 1.00 0.00 A ATOM 392 CA ARG A 26 -4.995 -7.173 2.277 1.00 0.00 A ATOM 393 CB ARG A 26 -5.843 -8.414 2.562 1.00 0.00 A ATOM 394 CD ARG A 26 -7.268 -7.295 4.286 1.00 0.00 A ATOM 395 CG ARG A 26 -6.261 -8.419 4.034 1.00 0.00 A ATOM 396 CZ ARG A 26 -7.111 -5.150 5.402 1.00 0.00 A ATOM 397 HN ARG A 26 -6.815 -6.266 1.565 1.00 0.00 A ATOM 398 HA ARG A 26 -4.564 -6.813 3.199 1.00 0.00 A ATOM 399 HB2 ARG A 26 -6.724 -8.400 1.939 1.00 0.00 A ATOM 400 HB1 ARG A 26 -5.264 -9.302 2.349 1.00 0.00 A ATOM 401 HD2 ARG A 26 -7.403 -6.722 3.380 1.00 0.00 A ATOM 402 HD1 ARG A 26 -8.215 -7.720 4.586 1.00 0.00 A ATOM 403 HE ARG A 26 -6.157 -6.764 6.053 1.00 0.00 A ATOM 404 HG2 ARG A 26 -6.717 -9.368 4.276 1.00 0.00 A ATOM 405 HG1 ARG A 26 -5.390 -8.269 4.656 1.00 0.00 A ATOM 406 HH11 ARG A 26 -8.753 -5.483 6.497 1.00 0.00 A ATOM 407 HH12 ARG A 26 -8.464 -3.831 6.064 1.00 0.00 A ATOM 408 HH21 ARG A 26 -5.551 -4.523 4.316 1.00 0.00 A ATOM 409 HH22 ARG A 26 -6.650 -3.288 4.831 1.00 0.00 A ATOM 410 N ARG A 26 -5.855 -6.110 1.684 1.00 0.00 A ATOM 411 NE ARG A 26 -6.758 -6.406 5.367 1.00 0.00 A ATOM 412 NH1 ARG A 26 -8.194 -4.794 6.037 1.00 0.00 A ATOM 413 NH2 ARG A 26 -6.381 -4.250 4.802 1.00 0.00 A ATOM 414 O ARG A 26 -2.706 -7.374 1.591 1.00 0.00 A ATOM 415 C ALA A 27 -2.116 -7.305 -0.935 1.00 0.00 A ATOM 416 CA ALA A 27 -3.176 -8.407 -0.851 1.00 0.00 A ATOM 417 CB ALA A 27 -3.825 -8.597 -2.224 1.00 0.00 A ATOM 418 HN ALA A 27 -5.169 -8.154 -0.072 1.00 0.00 A ATOM 419 HA ALA A 27 -2.709 -9.331 -0.545 1.00 0.00 A ATOM 420 HB1 ALA A 27 -4.542 -7.808 -2.396 1.00 0.00 A ATOM 421 HB2 ALA A 27 -3.064 -8.565 -2.989 1.00 0.00 A ATOM 422 HB3 ALA A 27 -4.327 -9.553 -2.255 1.00 0.00 A ATOM 423 N ALA A 27 -4.221 -8.029 0.143 1.00 0.00 A ATOM 424 O ALA A 27 -0.982 -7.550 -1.294 1.00 0.00 A ATOM 425 C MET A 28 -0.451 -5.141 0.445 1.00 0.00 A ATOM 426 CA MET A 28 -1.485 -4.979 -0.673 1.00 0.00 A ATOM 427 CB MET A 28 -2.211 -3.642 -0.505 1.00 0.00 A ATOM 428 CE MET A 28 -2.651 -2.404 -3.449 1.00 0.00 A ATOM 429 CG MET A 28 -1.346 -2.514 -1.071 1.00 0.00 A ATOM 430 HN MET A 28 -3.395 -5.914 -0.323 1.00 0.00 A ATOM 431 HA MET A 28 -0.985 -4.998 -1.630 1.00 0.00 A ATOM 432 HB2 MET A 28 -3.151 -3.674 -1.035 1.00 0.00 A ATOM 433 HB1 MET A 28 -2.395 -3.463 0.545 1.00 0.00 A ATOM 434 HE1 MET A 28 -3.042 -3.363 -3.136 1.00 0.00 A ATOM 435 HE2 MET A 28 -3.354 -1.923 -4.116 1.00 0.00 A ATOM 436 HE3 MET A 28 -1.715 -2.552 -3.963 1.00 0.00 A ATOM 437 HG2 MET A 28 -0.861 -1.991 -0.261 1.00 0.00 A ATOM 438 HG1 MET A 28 -0.598 -2.930 -1.730 1.00 0.00 A ATOM 439 N MET A 28 -2.475 -6.093 -0.608 1.00 0.00 A ATOM 440 O MET A 28 0.739 -5.179 0.202 1.00 0.00 A ATOM 441 SD MET A 28 -2.388 -1.359 -1.996 1.00 0.00 A ATOM 442 C GLU A 29 1.106 -6.449 2.452 1.00 0.00 A ATOM 443 CA GLU A 29 0.062 -5.385 2.801 1.00 0.00 A ATOM 444 CB GLU A 29 -0.701 -5.811 4.057 1.00 0.00 A ATOM 445 CD GLU A 29 0.291 -5.592 6.341 1.00 0.00 A ATOM 446 CG GLU A 29 -0.392 -4.839 5.198 1.00 0.00 A ATOM 447 HN GLU A 29 -1.859 -5.196 1.844 1.00 0.00 A ATOM 448 HA GLU A 29 0.556 -4.443 2.983 1.00 0.00 A ATOM 449 HB2 GLU A 29 -1.761 -5.800 3.856 1.00 0.00 A ATOM 450 HB1 GLU A 29 -0.398 -6.809 4.341 1.00 0.00 A ATOM 451 HG2 GLU A 29 0.264 -4.060 4.839 1.00 0.00 A ATOM 452 HG1 GLU A 29 -1.312 -4.399 5.555 1.00 0.00 A ATOM 453 N GLU A 29 -0.895 -5.232 1.669 1.00 0.00 A ATOM 454 O GLU A 29 2.257 -6.350 2.830 1.00 0.00 A ATOM 455 OE1 GLU A 29 1.340 -6.167 6.101 1.00 0.00 A ATOM 456 OE2 GLU A 29 -0.246 -5.580 7.436 1.00 0.00 A ATOM 457 C ALA A 30 2.860 -7.928 0.605 1.00 0.00 A ATOM 458 CA ALA A 30 1.683 -8.537 1.370 1.00 0.00 A ATOM 459 CB ALA A 30 0.979 -9.569 0.489 1.00 0.00 A ATOM 460 HN ALA A 30 -0.216 -7.534 1.444 1.00 0.00 A ATOM 461 HA ALA A 30 2.044 -9.017 2.266 1.00 0.00 A ATOM 462 HB1 ALA A 30 0.081 -9.134 0.074 1.00 0.00 A ATOM 463 HB2 ALA A 30 1.638 -9.869 -0.311 1.00 0.00 A ATOM 464 HB3 ALA A 30 0.718 -10.431 1.084 1.00 0.00 A ATOM 465 N ALA A 30 0.715 -7.469 1.737 1.00 0.00 A ATOM 466 O ALA A 30 4.002 -8.057 0.999 1.00 0.00 A ATOM 467 C LYS A 31 4.436 -5.628 -0.431 1.00 0.00 A ATOM 468 CA LYS A 31 3.694 -6.660 -1.284 1.00 0.00 A ATOM 469 CB LYS A 31 3.108 -5.971 -2.518 1.00 0.00 A ATOM 470 CD LYS A 31 2.247 -8.227 -3.165 1.00 0.00 A ATOM 471 CE LYS A 31 1.712 -9.012 -4.364 1.00 0.00 A ATOM 472 CG LYS A 31 2.990 -6.984 -3.659 1.00 0.00 A ATOM 473 HN LYS A 31 1.666 -7.183 -0.793 1.00 0.00 A ATOM 474 HA LYS A 31 4.380 -7.431 -1.595 1.00 0.00 A ATOM 475 HB2 LYS A 31 2.129 -5.581 -2.283 1.00 0.00 A ATOM 476 HB1 LYS A 31 3.756 -5.161 -2.820 1.00 0.00 A ATOM 477 HD2 LYS A 31 2.925 -8.851 -2.602 1.00 0.00 A ATOM 478 HD1 LYS A 31 1.424 -7.927 -2.532 1.00 0.00 A ATOM 479 HE2 LYS A 31 1.699 -8.374 -5.235 1.00 0.00 A ATOM 480 HE1 LYS A 31 2.349 -9.864 -4.550 1.00 0.00 A ATOM 481 HG2 LYS A 31 2.442 -6.542 -4.478 1.00 0.00 A ATOM 482 HG1 LYS A 31 3.977 -7.263 -3.996 1.00 0.00 A ATOM 483 HZ1 LYS A 31 -0.013 -9.038 -3.197 1.00 0.00 A ATOM 484 HZ2 LYS A 31 -0.300 -9.222 -4.859 1.00 0.00 A ATOM 485 HZ3 LYS A 31 0.331 -10.517 -3.958 1.00 0.00 A ATOM 486 N LYS A 31 2.592 -7.271 -0.490 1.00 0.00 A ATOM 487 NZ LYS A 31 0.328 -9.483 -4.072 1.00 0.00 A ATOM 488 O LYS A 31 5.575 -5.295 -0.694 1.00 0.00 A ATOM 489 C LEU A 32 5.869 -4.592 1.837 1.00 0.00 A ATOM 490 CA LEU A 32 4.469 -4.104 1.452 1.00 0.00 A ATOM 491 CB LEU A 32 3.638 -3.891 2.719 1.00 0.00 A ATOM 492 CD1 LEU A 32 4.071 -1.433 2.849 1.00 0.00 A ATOM 493 CD2 LEU A 32 3.583 -2.730 4.928 1.00 0.00 A ATOM 494 CG LEU A 32 4.263 -2.775 3.558 1.00 0.00 A ATOM 495 HN LEU A 32 2.881 -5.396 0.780 1.00 0.00 A ATOM 496 HA LEU A 32 4.549 -3.170 0.916 1.00 0.00 A ATOM 497 HB2 LEU A 32 2.631 -3.613 2.447 1.00 0.00 A ATOM 498 HB1 LEU A 32 3.618 -4.806 3.293 1.00 0.00 A ATOM 499 HD11 LEU A 32 3.091 -1.402 2.396 1.00 0.00 A ATOM 500 HD12 LEU A 32 4.162 -0.631 3.567 1.00 0.00 A ATOM 501 HD13 LEU A 32 4.825 -1.319 2.085 1.00 0.00 A ATOM 502 HD21 LEU A 32 3.573 -3.721 5.358 1.00 0.00 A ATOM 503 HD22 LEU A 32 4.128 -2.061 5.578 1.00 0.00 A ATOM 504 HD23 LEU A 32 2.569 -2.376 4.815 1.00 0.00 A ATOM 505 HG LEU A 32 5.319 -2.968 3.683 1.00 0.00 A ATOM 506 N LEU A 32 3.800 -5.117 0.587 1.00 0.00 A ATOM 507 O LEU A 32 6.866 -4.067 1.384 1.00 0.00 A ATOM 508 C LYS A 33 8.090 -6.525 1.865 1.00 0.00 A ATOM 509 CA LYS A 33 7.284 -6.106 3.097 1.00 0.00 A ATOM 510 CB LYS A 33 7.093 -7.316 4.013 1.00 0.00 A ATOM 511 CD LYS A 33 8.455 -9.236 4.852 1.00 0.00 A ATOM 512 CE LYS A 33 8.607 -9.512 6.349 1.00 0.00 A ATOM 513 CG LYS A 33 8.441 -7.725 4.610 1.00 0.00 A ATOM 514 HN LYS A 33 5.135 -5.994 3.035 1.00 0.00 A ATOM 515 HA LYS A 33 7.816 -5.333 3.630 1.00 0.00 A ATOM 516 HB2 LYS A 33 6.412 -7.060 4.811 1.00 0.00 A ATOM 517 HB1 LYS A 33 6.686 -8.139 3.442 1.00 0.00 A ATOM 518 HD2 LYS A 33 7.529 -9.665 4.501 1.00 0.00 A ATOM 519 HD1 LYS A 33 9.283 -9.678 4.317 1.00 0.00 A ATOM 520 HE2 LYS A 33 8.968 -10.519 6.494 1.00 0.00 A ATOM 521 HE1 LYS A 33 9.310 -8.812 6.775 1.00 0.00 A ATOM 522 HG2 LYS A 33 9.233 -7.465 3.923 1.00 0.00 A ATOM 523 HG1 LYS A 33 8.592 -7.207 5.546 1.00 0.00 A ATOM 524 HZ1 LYS A 33 6.563 -9.887 6.486 1.00 0.00 A ATOM 525 HZ2 LYS A 33 7.340 -9.724 7.988 1.00 0.00 A ATOM 526 HZ3 LYS A 33 7.025 -8.350 7.045 1.00 0.00 A ATOM 527 N LYS A 33 5.951 -5.588 2.676 1.00 0.00 A ATOM 528 NZ LYS A 33 7.284 -9.357 7.018 1.00 0.00 A ATOM 529 O LYS A 33 9.299 -6.410 1.835 1.00 0.00 A ATOM 530 C ALA A 34 9.062 -6.311 -0.866 1.00 0.00 A ATOM 531 CA ALA A 34 8.161 -7.446 -0.375 1.00 0.00 A ATOM 532 CB ALA A 34 7.152 -7.804 -1.468 1.00 0.00 A ATOM 533 HN ALA A 34 6.457 -7.102 0.897 1.00 0.00 A ATOM 534 HA ALA A 34 8.765 -8.312 -0.148 1.00 0.00 A ATOM 535 HB1 ALA A 34 6.230 -7.268 -1.296 1.00 0.00 A ATOM 536 HB2 ALA A 34 7.553 -7.529 -2.433 1.00 0.00 A ATOM 537 HB3 ALA A 34 6.959 -8.866 -1.447 1.00 0.00 A ATOM 538 N ALA A 34 7.431 -7.015 0.851 1.00 0.00 A ATOM 539 O ALA A 34 10.143 -6.539 -1.371 1.00 0.00 A ATOM 540 C GLU A 35 10.619 -3.720 -0.216 1.00 0.00 A ATOM 541 CA GLU A 35 9.457 -3.943 -1.188 1.00 0.00 A ATOM 542 CB GLU A 35 8.595 -2.679 -1.245 1.00 0.00 A ATOM 543 CD GLU A 35 7.475 -1.076 -2.801 1.00 0.00 A ATOM 544 CG GLU A 35 8.561 -2.148 -2.679 1.00 0.00 A ATOM 545 HN GLU A 35 7.749 -4.928 -0.318 1.00 0.00 A ATOM 546 HA GLU A 35 9.847 -4.156 -2.172 1.00 0.00 A ATOM 547 HB2 GLU A 35 7.591 -2.914 -0.926 1.00 0.00 A ATOM 548 HB1 GLU A 35 9.015 -1.928 -0.592 1.00 0.00 A ATOM 549 HG2 GLU A 35 9.519 -1.716 -2.926 1.00 0.00 A ATOM 550 HG1 GLU A 35 8.344 -2.959 -3.359 1.00 0.00 A ATOM 551 N GLU A 35 8.625 -5.090 -0.725 1.00 0.00 A ATOM 552 O GLU A 35 11.734 -3.454 -0.619 1.00 0.00 A ATOM 553 OE1 GLU A 35 7.695 0.020 -2.312 1.00 0.00 A ATOM 554 OE2 GLU A 35 6.443 -1.370 -3.380 1.00 0.00 A ATOM 555 C ILE A 36 12.634 -4.531 1.742 1.00 0.00 A ATOM 556 CA ILE A 36 11.454 -3.608 2.056 1.00 0.00 A ATOM 557 CB ILE A 36 10.927 -3.918 3.459 1.00 0.00 A ATOM 558 CD1 ILE A 36 8.909 -3.552 4.888 1.00 0.00 A ATOM 559 CG1 ILE A 36 9.803 -2.939 3.808 1.00 0.00 A ATOM 560 CG2 ILE A 36 12.061 -3.773 4.475 1.00 0.00 A ATOM 561 HN ILE A 36 9.459 -4.031 1.364 1.00 0.00 A ATOM 562 HA ILE A 36 11.780 -2.580 2.015 1.00 0.00 A ATOM 563 HB ILE A 36 10.547 -4.929 3.485 1.00 0.00 A ATOM 564 HD11 ILE A 36 9.049 -4.622 4.905 1.00 0.00 A ATOM 565 HD12 ILE A 36 9.173 -3.138 5.850 1.00 0.00 A ATOM 566 HD13 ILE A 36 7.876 -3.326 4.670 1.00 0.00 A ATOM 567 HG12 ILE A 36 10.229 -2.018 4.176 1.00 0.00 A ATOM 568 HG11 ILE A 36 9.215 -2.737 2.925 1.00 0.00 A ATOM 569 HG21 ILE A 36 12.888 -3.248 4.019 1.00 0.00 A ATOM 570 HG22 ILE A 36 11.709 -3.218 5.331 1.00 0.00 A ATOM 571 HG23 ILE A 36 12.389 -4.753 4.791 1.00 0.00 A ATOM 572 N ILE A 36 10.366 -3.821 1.060 1.00 0.00 A ATOM 573 O ILE A 36 13.753 -4.279 2.142 1.00 0.00 A ATOM 574 C GLN A 37 14.226 -6.058 -0.559 1.00 0.00 A ATOM 575 CA GLN A 37 13.501 -6.536 0.701 1.00 0.00 A ATOM 576 CB GLN A 37 12.930 -7.936 0.462 1.00 0.00 A ATOM 577 CD GLN A 37 13.827 -10.224 0.007 1.00 0.00 A ATOM 578 CG GLN A 37 13.956 -8.985 0.895 1.00 0.00 A ATOM 579 HN GLN A 37 11.492 -5.789 0.723 1.00 0.00 A ATOM 580 HA GLN A 37 14.192 -6.569 1.523 1.00 0.00 A ATOM 581 HB2 GLN A 37 12.025 -8.060 1.038 1.00 0.00 A ATOM 582 HB1 GLN A 37 12.708 -8.059 -0.589 1.00 0.00 A ATOM 583 HE21 GLN A 37 13.147 -11.379 1.472 1.00 0.00 A ATOM 584 HE22 GLN A 37 13.304 -12.139 -0.037 1.00 0.00 A ATOM 585 HG2 GLN A 37 14.950 -8.578 0.798 1.00 0.00 A ATOM 586 HG1 GLN A 37 13.777 -9.259 1.925 1.00 0.00 A ATOM 587 N GLN A 37 12.395 -5.600 1.033 1.00 0.00 A ATOM 588 NE2 GLN A 37 13.389 -11.340 0.524 1.00 0.00 A ATOM 589 O GLN A 37 14.566 -6.841 -1.424 1.00 0.00 A ATOM 590 OE1 GLN A 37 14.128 -10.177 -1.169 1.00 0.00 A ATOM 591 C LYS A 38 15.061 -2.733 -1.910 1.00 0.00 A ATOM 592 CA LYS A 38 15.171 -4.258 -1.875 1.00 0.00 A ATOM 593 CB LYS A 38 14.529 -4.844 -3.134 1.00 0.00 A ATOM 594 CD LYS A 38 14.715 -7.027 -4.335 1.00 0.00 A ATOM 595 CE LYS A 38 14.876 -7.092 -5.855 1.00 0.00 A ATOM 596 CG LYS A 38 15.497 -5.831 -3.790 1.00 0.00 A ATOM 597 HN LYS A 38 14.185 -4.166 0.039 1.00 0.00 A ATOM 598 HA LYS A 38 16.212 -4.543 -1.835 1.00 0.00 A ATOM 599 HB2 LYS A 38 13.619 -5.359 -2.868 1.00 0.00 A ATOM 600 HB1 LYS A 38 14.303 -4.046 -3.826 1.00 0.00 A ATOM 601 HD2 LYS A 38 15.096 -7.936 -3.896 1.00 0.00 A ATOM 602 HD1 LYS A 38 13.670 -6.916 -4.087 1.00 0.00 A ATOM 603 HE2 LYS A 38 15.914 -6.947 -6.114 1.00 0.00 A ATOM 604 HE1 LYS A 38 14.548 -8.058 -6.211 1.00 0.00 A ATOM 605 HG2 LYS A 38 16.015 -5.341 -4.601 1.00 0.00 A ATOM 606 HG1 LYS A 38 16.215 -6.172 -3.057 1.00 0.00 A ATOM 607 HZ1 LYS A 38 14.075 -5.171 -5.892 1.00 0.00 A ATOM 608 HZ2 LYS A 38 14.436 -5.800 -7.428 1.00 0.00 A ATOM 609 HZ3 LYS A 38 13.071 -6.353 -6.586 1.00 0.00 A ATOM 610 N LYS A 38 14.466 -4.781 -0.670 1.00 0.00 A ATOM 611 NZ LYS A 38 14.052 -6.023 -6.488 1.00 0.00 A ATOM 612 O LYS A 38 16.043 -2.046 -2.113 1.00 0.00 A ATOM 613 HN1 NH2 A 39 13.703 -1.617 -0.988 1.00 0.00 A ATOM 614 HN2 NH2 A 39 13.201 -2.308 -2.455 1.00 0.00 A ATOM 615 N NH2 A 39 13.891 -2.173 -1.773 1.00 0.00 A END
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