NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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394347 |
1r7e   |
5978 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 -24.340 -2.514 -3.808 1.00 0.00 A ATOM 2 CA SER A 1 -25.251 -2.085 -4.964 1.00 0.00 A ATOM 3 CB SER A 1 -25.034 -0.606 -5.289 1.00 0.00 A ATOM 4 HT1 SER A 1 -26.901 -3.177 -4.305 1.00 0.00 A ATOM 5 HT2 SER A 1 -27.292 -1.904 -5.361 1.00 0.00 A ATOM 6 HT3 SER A 1 -26.869 -1.576 -3.748 1.00 0.00 A ATOM 7 HA SER A 1 -25.057 -2.686 -5.839 1.00 0.00 A ATOM 8 HB2 SER A 1 -25.265 -0.006 -4.424 1.00 0.00 A ATOM 9 HB1 SER A 1 -24.000 -0.447 -5.567 1.00 0.00 A ATOM 10 HG SER A 1 -25.489 0.519 -6.811 1.00 0.00 A ATOM 11 N SER A 1 -26.687 -2.193 -4.564 1.00 0.00 A ATOM 12 O SER A 1 -24.756 -2.565 -2.666 1.00 0.00 A ATOM 13 OG SER A 1 -25.888 -0.230 -6.360 1.00 0.00 A ATOM 14 C GLY A 2 -21.782 -2.022 -2.170 1.00 0.00 A ATOM 15 CA GLY A 2 -22.153 -3.238 -3.022 1.00 0.00 A ATOM 16 HN GLY A 2 -22.786 -2.765 -5.027 1.00 0.00 A ATOM 17 HA2 GLY A 2 -22.625 -3.986 -2.400 1.00 0.00 A ATOM 18 HA1 GLY A 2 -21.260 -3.649 -3.466 1.00 0.00 A ATOM 19 N GLY A 2 -23.098 -2.818 -4.099 1.00 0.00 A ATOM 20 O GLY A 2 -22.057 -1.980 -0.986 1.00 0.00 A ATOM 21 C SER A 3 -19.913 -0.142 -0.779 1.00 0.00 A ATOM 22 CA SER A 3 -20.755 0.206 -2.021 1.00 0.00 A ATOM 23 CB SER A 3 -22.072 0.876 -1.614 1.00 0.00 A ATOM 24 HN SER A 3 -20.954 -1.101 -3.728 1.00 0.00 A ATOM 25 HA SER A 3 -20.201 0.865 -2.669 1.00 0.00 A ATOM 26 HB2 SER A 3 -22.650 0.202 -1.003 1.00 0.00 A ATOM 27 HB1 SER A 3 -21.857 1.774 -1.049 1.00 0.00 A ATOM 28 HG SER A 3 -23.381 1.949 -2.574 1.00 0.00 A ATOM 29 N SER A 3 -21.158 -1.032 -2.772 1.00 0.00 A ATOM 30 O SER A 3 -19.894 0.594 0.191 1.00 0.00 A ATOM 31 OG SER A 3 -22.815 1.202 -2.782 1.00 0.00 A ATOM 32 C TRP A 4 -16.915 -1.858 -0.068 1.00 0.00 A ATOM 33 CA TRP A 4 -18.369 -1.641 0.370 1.00 0.00 A ATOM 34 CB TRP A 4 -18.979 -2.949 0.883 1.00 0.00 A ATOM 35 CD1 TRP A 4 -20.457 -2.691 2.916 1.00 0.00 A ATOM 36 CD2 TRP A 4 -18.277 -2.852 3.447 1.00 0.00 A ATOM 37 CE2 TRP A 4 -18.983 -2.713 4.665 1.00 0.00 A ATOM 38 CE3 TRP A 4 -16.877 -2.973 3.502 1.00 0.00 A ATOM 39 CG TRP A 4 -19.237 -2.835 2.351 1.00 0.00 A ATOM 40 CH2 TRP A 4 -16.932 -2.817 5.931 1.00 0.00 A ATOM 41 CZ2 TRP A 4 -18.323 -2.696 5.895 1.00 0.00 A ATOM 42 CZ3 TRP A 4 -16.210 -2.956 4.738 1.00 0.00 A ATOM 43 HN TRP A 4 -19.236 -1.826 -1.596 1.00 0.00 A ATOM 44 HA TRP A 4 -18.420 -0.885 1.137 1.00 0.00 A ATOM 45 HB2 TRP A 4 -19.908 -3.140 0.368 1.00 0.00 A ATOM 46 HB1 TRP A 4 -18.292 -3.762 0.701 1.00 0.00 A ATOM 47 HD1 TRP A 4 -21.395 -2.640 2.382 1.00 0.00 A ATOM 48 HE1 TRP A 4 -21.040 -2.513 4.932 1.00 0.00 A ATOM 49 HE3 TRP A 4 -16.312 -3.080 2.589 1.00 0.00 A ATOM 50 HH2 TRP A 4 -16.413 -2.805 6.878 1.00 0.00 A ATOM 51 HZ2 TRP A 4 -18.884 -2.589 6.811 1.00 0.00 A ATOM 52 HZ3 TRP A 4 -15.135 -3.050 4.768 1.00 0.00 A ATOM 53 N TRP A 4 -19.211 -1.251 -0.804 1.00 0.00 A ATOM 54 NE1 TRP A 4 -20.308 -2.618 4.289 1.00 0.00 A ATOM 55 O TRP A 4 -15.991 -1.381 0.567 1.00 0.00 A ATOM 56 C LEU A 5 -14.598 -1.485 -1.898 1.00 0.00 A ATOM 57 CA LEU A 5 -15.315 -2.818 -1.646 1.00 0.00 A ATOM 58 CB LEU A 5 -15.481 -3.594 -2.957 1.00 0.00 A ATOM 59 CD1 LEU A 5 -16.921 -5.604 -2.579 1.00 0.00 A ATOM 60 CD2 LEU A 5 -14.754 -5.834 -3.800 1.00 0.00 A ATOM 61 CG LEU A 5 -15.480 -5.098 -2.670 1.00 0.00 A ATOM 62 HN LEU A 5 -17.472 -2.940 -1.644 1.00 0.00 A ATOM 63 HA LEU A 5 -14.764 -3.411 -0.934 1.00 0.00 A ATOM 64 HB2 LEU A 5 -16.414 -3.315 -3.425 1.00 0.00 A ATOM 65 HB1 LEU A 5 -14.663 -3.356 -3.620 1.00 0.00 A ATOM 66 HD11 LEU A 5 -16.922 -6.684 -2.541 1.00 0.00 A ATOM 67 HD12 LEU A 5 -17.474 -5.275 -3.446 1.00 0.00 A ATOM 68 HD13 LEU A 5 -17.385 -5.213 -1.686 1.00 0.00 A ATOM 69 HD21 LEU A 5 -14.945 -6.894 -3.721 1.00 0.00 A ATOM 70 HD22 LEU A 5 -13.692 -5.653 -3.723 1.00 0.00 A ATOM 71 HD23 LEU A 5 -15.112 -5.474 -4.753 1.00 0.00 A ATOM 72 HG LEU A 5 -14.974 -5.286 -1.734 1.00 0.00 A ATOM 73 N LEU A 5 -16.708 -2.571 -1.152 1.00 0.00 A ATOM 74 O LEU A 5 -13.423 -1.346 -1.619 1.00 0.00 A ATOM 75 C ARG A 6 -14.106 1.400 -1.365 1.00 0.00 A ATOM 76 CA ARG A 6 -14.673 0.832 -2.670 1.00 0.00 A ATOM 77 CB ARG A 6 -15.802 1.723 -3.197 1.00 0.00 A ATOM 78 CD ARG A 6 -17.808 1.006 -4.508 1.00 0.00 A ATOM 79 CG ARG A 6 -16.288 1.196 -4.551 1.00 0.00 A ATOM 80 CZ ARG A 6 -18.275 2.258 -6.537 1.00 0.00 A ATOM 81 HN ARG A 6 -16.252 -0.642 -2.618 1.00 0.00 A ATOM 82 HA ARG A 6 -13.895 0.744 -3.411 1.00 0.00 A ATOM 83 HB2 ARG A 6 -16.621 1.719 -2.492 1.00 0.00 A ATOM 84 HB1 ARG A 6 -15.436 2.732 -3.317 1.00 0.00 A ATOM 85 HD2 ARG A 6 -18.051 0.035 -4.099 1.00 0.00 A ATOM 86 HD1 ARG A 6 -18.268 1.787 -3.923 1.00 0.00 A ATOM 87 HE ARG A 6 -18.535 0.292 -6.407 1.00 0.00 A ATOM 88 HG2 ARG A 6 -16.033 1.906 -5.325 1.00 0.00 A ATOM 89 HG1 ARG A 6 -15.815 0.249 -4.762 1.00 0.00 A ATOM 90 HH11 ARG A 6 -19.637 3.057 -5.301 1.00 0.00 A ATOM 91 HH12 ARG A 6 -19.072 4.099 -6.565 1.00 0.00 A ATOM 92 HH21 ARG A 6 -16.914 1.727 -7.910 1.00 0.00 A ATOM 93 HH22 ARG A 6 -17.525 3.342 -8.049 1.00 0.00 A ATOM 94 N ARG A 6 -15.304 -0.503 -2.412 1.00 0.00 A ATOM 95 NE ARG A 6 -18.255 1.100 -5.929 1.00 0.00 A ATOM 96 NH1 ARG A 6 -19.056 3.212 -6.101 1.00 0.00 A ATOM 97 NH2 ARG A 6 -17.512 2.458 -7.580 1.00 0.00 A ATOM 98 O ARG A 6 -13.014 1.938 -1.335 1.00 0.00 A ATOM 99 C ASP A 7 -13.129 0.952 1.479 1.00 0.00 A ATOM 100 CA ASP A 7 -14.343 1.776 1.034 1.00 0.00 A ATOM 101 CB ASP A 7 -15.510 1.588 2.009 1.00 0.00 A ATOM 102 CG ASP A 7 -15.735 2.883 2.793 1.00 0.00 A ATOM 103 HN ASP A 7 -15.708 0.817 -0.336 1.00 0.00 A ATOM 104 HA ASP A 7 -14.084 2.820 0.960 1.00 0.00 A ATOM 105 HB2 ASP A 7 -16.406 1.341 1.458 1.00 0.00 A ATOM 106 HB1 ASP A 7 -15.279 0.790 2.698 1.00 0.00 A ATOM 107 N ASP A 7 -14.838 1.266 -0.283 1.00 0.00 A ATOM 108 O ASP A 7 -12.184 1.476 2.036 1.00 0.00 A ATOM 109 OD1 ASP A 7 -16.491 3.714 2.319 1.00 0.00 A ATOM 110 OD2 ASP A 7 -15.149 3.019 3.855 1.00 0.00 A ATOM 111 C ILE A 8 -10.732 -0.744 0.844 1.00 0.00 A ATOM 112 CA ILE A 8 -11.984 -1.198 1.608 1.00 0.00 A ATOM 113 CB ILE A 8 -12.385 -2.627 1.211 1.00 0.00 A ATOM 114 CD1 ILE A 8 -14.118 -4.394 1.603 1.00 0.00 A ATOM 115 CG1 ILE A 8 -13.445 -3.150 2.189 1.00 0.00 A ATOM 116 CG2 ILE A 8 -11.157 -3.544 1.261 1.00 0.00 A ATOM 117 HN ILE A 8 -13.914 -0.731 0.759 1.00 0.00 A ATOM 118 HA ILE A 8 -11.817 -1.143 2.672 1.00 0.00 A ATOM 119 HB ILE A 8 -12.788 -2.622 0.209 1.00 0.00 A ATOM 120 HD11 ILE A 8 -14.869 -4.094 0.888 1.00 0.00 A ATOM 121 HD12 ILE A 8 -14.583 -4.959 2.398 1.00 0.00 A ATOM 122 HD13 ILE A 8 -13.377 -5.008 1.112 1.00 0.00 A ATOM 123 HG12 ILE A 8 -12.975 -3.403 3.128 1.00 0.00 A ATOM 124 HG11 ILE A 8 -14.190 -2.386 2.354 1.00 0.00 A ATOM 125 HG21 ILE A 8 -11.478 -4.575 1.276 1.00 0.00 A ATOM 126 HG22 ILE A 8 -10.584 -3.332 2.151 1.00 0.00 A ATOM 127 HG23 ILE A 8 -10.544 -3.371 0.389 1.00 0.00 A ATOM 128 N ILE A 8 -13.144 -0.336 1.220 1.00 0.00 A ATOM 129 O ILE A 8 -9.669 -0.603 1.414 1.00 0.00 A ATOM 130 C TRP A 9 -9.188 1.328 -0.709 1.00 0.00 A ATOM 131 CA TRP A 9 -9.676 -0.030 -1.237 1.00 0.00 A ATOM 132 CB TRP A 9 -10.179 0.119 -2.680 1.00 0.00 A ATOM 133 CD1 TRP A 9 -10.196 -2.415 -2.853 1.00 0.00 A ATOM 134 CD2 TRP A 9 -11.725 -1.440 -4.185 1.00 0.00 A ATOM 135 CE2 TRP A 9 -11.847 -2.836 -4.380 1.00 0.00 A ATOM 136 CE3 TRP A 9 -12.578 -0.592 -4.912 1.00 0.00 A ATOM 137 CG TRP A 9 -10.671 -1.197 -3.208 1.00 0.00 A ATOM 138 CH2 TRP A 9 -13.625 -2.513 -5.980 1.00 0.00 A ATOM 139 CZ2 TRP A 9 -12.784 -3.370 -5.266 1.00 0.00 A ATOM 140 CZ3 TRP A 9 -13.522 -1.126 -5.804 1.00 0.00 A ATOM 141 HN TRP A 9 -11.730 -0.602 -0.873 1.00 0.00 A ATOM 142 HA TRP A 9 -8.881 -0.758 -1.195 1.00 0.00 A ATOM 143 HB2 TRP A 9 -10.987 0.835 -2.702 1.00 0.00 A ATOM 144 HB1 TRP A 9 -9.372 0.475 -3.303 1.00 0.00 A ATOM 145 HD1 TRP A 9 -9.404 -2.598 -2.142 1.00 0.00 A ATOM 146 HE1 TRP A 9 -10.748 -4.352 -3.468 1.00 0.00 A ATOM 147 HE3 TRP A 9 -12.507 0.478 -4.784 1.00 0.00 A ATOM 148 HH2 TRP A 9 -14.353 -2.917 -6.668 1.00 0.00 A ATOM 149 HZ2 TRP A 9 -12.859 -4.440 -5.398 1.00 0.00 A ATOM 150 HZ3 TRP A 9 -14.173 -0.465 -6.357 1.00 0.00 A ATOM 151 N TRP A 9 -10.857 -0.495 -0.438 1.00 0.00 A ATOM 152 NE1 TRP A 9 -10.896 -3.387 -3.546 1.00 0.00 A ATOM 153 O TRP A 9 -8.015 1.644 -0.776 1.00 0.00 A ATOM 154 C ASP A 10 -8.667 3.335 1.474 1.00 0.00 A ATOM 155 CA ASP A 10 -9.703 3.471 0.348 1.00 0.00 A ATOM 156 CB ASP A 10 -11.007 4.071 0.885 1.00 0.00 A ATOM 157 CG ASP A 10 -10.806 5.557 1.181 1.00 0.00 A ATOM 158 HN ASP A 10 -11.028 1.846 -0.151 1.00 0.00 A ATOM 159 HA ASP A 10 -9.316 4.092 -0.444 1.00 0.00 A ATOM 160 HB2 ASP A 10 -11.788 3.952 0.148 1.00 0.00 A ATOM 161 HB1 ASP A 10 -11.290 3.561 1.794 1.00 0.00 A ATOM 162 N ASP A 10 -10.090 2.129 -0.187 1.00 0.00 A ATOM 163 O ASP A 10 -7.668 4.028 1.486 1.00 0.00 A ATOM 164 OD1 ASP A 10 -10.992 6.352 0.274 1.00 0.00 A ATOM 165 OD2 ASP A 10 -10.469 5.876 2.309 1.00 0.00 A ATOM 166 C TRP A 11 -6.863 1.220 3.199 1.00 0.00 A ATOM 167 CA TRP A 11 -7.915 2.292 3.539 1.00 0.00 A ATOM 168 CB TRP A 11 -8.757 1.907 4.771 1.00 0.00 A ATOM 169 CD1 TRP A 11 -10.067 -0.199 4.259 1.00 0.00 A ATOM 170 CD2 TRP A 11 -8.203 -0.608 5.448 1.00 0.00 A ATOM 171 CE2 TRP A 11 -8.829 -1.858 5.234 1.00 0.00 A ATOM 172 CE3 TRP A 11 -7.001 -0.585 6.178 1.00 0.00 A ATOM 173 CG TRP A 11 -9.006 0.429 4.815 1.00 0.00 A ATOM 174 CH2 TRP A 11 -7.089 -3.003 6.452 1.00 0.00 A ATOM 175 CZ2 TRP A 11 -8.284 -3.043 5.728 1.00 0.00 A ATOM 176 CZ3 TRP A 11 -6.449 -1.776 6.677 1.00 0.00 A ATOM 177 HN TRP A 11 -9.707 1.906 2.393 1.00 0.00 A ATOM 178 HA TRP A 11 -7.421 3.234 3.726 1.00 0.00 A ATOM 179 HB2 TRP A 11 -8.230 2.202 5.666 1.00 0.00 A ATOM 180 HB1 TRP A 11 -9.704 2.427 4.731 1.00 0.00 A ATOM 181 HD1 TRP A 11 -10.864 0.281 3.709 1.00 0.00 A ATOM 182 HE1 TRP A 11 -10.601 -2.236 4.205 1.00 0.00 A ATOM 183 HE3 TRP A 11 -6.501 0.355 6.357 1.00 0.00 A ATOM 184 HH2 TRP A 11 -6.660 -3.916 6.838 1.00 0.00 A ATOM 185 HZ2 TRP A 11 -8.781 -3.985 5.551 1.00 0.00 A ATOM 186 HZ3 TRP A 11 -5.526 -1.747 7.237 1.00 0.00 A ATOM 187 N TRP A 11 -8.895 2.455 2.419 1.00 0.00 A ATOM 188 NE1 TRP A 11 -9.961 -1.556 4.503 1.00 0.00 A ATOM 189 O TRP A 11 -5.752 1.266 3.688 1.00 0.00 A ATOM 190 C ILE A 12 -5.060 -0.167 1.179 1.00 0.00 A ATOM 191 CA ILE A 12 -6.200 -0.793 1.992 1.00 0.00 A ATOM 192 CB ILE A 12 -6.979 -1.820 1.151 1.00 0.00 A ATOM 193 CD1 ILE A 12 -6.795 -3.600 2.919 1.00 0.00 A ATOM 194 CG1 ILE A 12 -7.763 -2.756 2.081 1.00 0.00 A ATOM 195 CG2 ILE A 12 -6.013 -2.647 0.293 1.00 0.00 A ATOM 196 HN ILE A 12 -8.097 0.246 1.968 1.00 0.00 A ATOM 197 HA ILE A 12 -5.810 -1.264 2.881 1.00 0.00 A ATOM 198 HB ILE A 12 -7.670 -1.298 0.504 1.00 0.00 A ATOM 199 HD11 ILE A 12 -6.098 -4.104 2.266 1.00 0.00 A ATOM 200 HD12 ILE A 12 -7.353 -4.331 3.484 1.00 0.00 A ATOM 201 HD13 ILE A 12 -6.253 -2.958 3.598 1.00 0.00 A ATOM 202 HG12 ILE A 12 -8.387 -2.168 2.738 1.00 0.00 A ATOM 203 HG11 ILE A 12 -8.385 -3.410 1.489 1.00 0.00 A ATOM 204 HG21 ILE A 12 -5.149 -2.917 0.882 1.00 0.00 A ATOM 205 HG22 ILE A 12 -5.700 -2.065 -0.561 1.00 0.00 A ATOM 206 HG23 ILE A 12 -6.511 -3.544 -0.047 1.00 0.00 A ATOM 207 N ILE A 12 -7.197 0.264 2.360 1.00 0.00 A ATOM 208 O ILE A 12 -3.899 -0.337 1.497 1.00 0.00 A ATOM 209 C CYS A 13 -3.548 2.240 0.149 1.00 0.00 A ATOM 210 CA CYS A 13 -4.323 1.214 -0.690 1.00 0.00 A ATOM 211 CB CYS A 13 -5.069 1.908 -1.833 1.00 0.00 A ATOM 212 HN CYS A 13 -6.332 0.693 -0.089 1.00 0.00 A ATOM 213 HA CYS A 13 -3.651 0.470 -1.088 1.00 0.00 A ATOM 214 HB2 CYS A 13 -5.771 1.218 -2.277 1.00 0.00 A ATOM 215 HB1 CYS A 13 -5.603 2.765 -1.447 1.00 0.00 A ATOM 216 HG CYS A 13 -3.496 1.670 -3.490 1.00 0.00 A ATOM 217 N CYS A 13 -5.386 0.565 0.140 1.00 0.00 A ATOM 218 O CYS A 13 -2.345 2.369 0.023 1.00 0.00 A ATOM 219 SG CYS A 13 -3.884 2.452 -3.089 1.00 0.00 A ATOM 220 C GLU A 14 -2.520 3.282 2.783 1.00 0.00 A ATOM 221 CA GLU A 14 -3.535 3.976 1.864 1.00 0.00 A ATOM 222 CB GLU A 14 -4.649 4.635 2.685 1.00 0.00 A ATOM 223 CD GLU A 14 -5.293 6.716 3.914 1.00 0.00 A ATOM 224 CG GLU A 14 -4.119 5.910 3.350 1.00 0.00 A ATOM 225 HN GLU A 14 -5.199 2.835 1.093 1.00 0.00 A ATOM 226 HA GLU A 14 -3.044 4.714 1.250 1.00 0.00 A ATOM 227 HB2 GLU A 14 -5.474 4.886 2.034 1.00 0.00 A ATOM 228 HB1 GLU A 14 -4.988 3.950 3.447 1.00 0.00 A ATOM 229 HG2 GLU A 14 -3.445 5.644 4.151 1.00 0.00 A ATOM 230 HG1 GLU A 14 -3.593 6.506 2.619 1.00 0.00 A ATOM 231 N GLU A 14 -4.229 2.963 1.008 1.00 0.00 A ATOM 232 O GLU A 14 -1.358 3.642 2.818 1.00 0.00 A ATOM 233 OE1 GLU A 14 -5.950 6.220 4.816 1.00 0.00 A ATOM 234 OE2 GLU A 14 -5.517 7.815 3.433 1.00 0.00 A ATOM 235 C VAL A 15 -0.932 0.836 3.600 1.00 0.00 A ATOM 236 CA VAL A 15 -2.011 1.552 4.427 1.00 0.00 A ATOM 237 CB VAL A 15 -2.887 0.543 5.183 1.00 0.00 A ATOM 238 CG1 VAL A 15 -2.005 -0.436 5.964 1.00 0.00 A ATOM 239 CG2 VAL A 15 -3.796 1.292 6.162 1.00 0.00 A ATOM 240 HN VAL A 15 -3.891 2.006 3.462 1.00 0.00 A ATOM 241 HA VAL A 15 -1.555 2.238 5.123 1.00 0.00 A ATOM 242 HB VAL A 15 -3.494 -0.006 4.477 1.00 0.00 A ATOM 243 HG11 VAL A 15 -2.624 -1.047 6.604 1.00 0.00 A ATOM 244 HG12 VAL A 15 -1.300 0.117 6.568 1.00 0.00 A ATOM 245 HG13 VAL A 15 -1.468 -1.069 5.273 1.00 0.00 A ATOM 246 HG21 VAL A 15 -4.094 2.235 5.728 1.00 0.00 A ATOM 247 HG22 VAL A 15 -3.261 1.474 7.083 1.00 0.00 A ATOM 248 HG23 VAL A 15 -4.672 0.697 6.367 1.00 0.00 A ATOM 249 N VAL A 15 -2.950 2.281 3.517 1.00 0.00 A ATOM 250 O VAL A 15 0.225 0.803 3.975 1.00 0.00 A ATOM 251 C LEU A 16 0.712 0.569 1.052 1.00 0.00 A ATOM 252 CA LEU A 16 -0.306 -0.434 1.613 1.00 0.00 A ATOM 253 CB LEU A 16 -1.124 -1.065 0.481 1.00 0.00 A ATOM 254 CD1 LEU A 16 -1.099 -3.320 -0.603 1.00 0.00 A ATOM 255 CD2 LEU A 16 0.246 -1.454 -1.579 1.00 0.00 A ATOM 256 CG LEU A 16 -0.262 -2.081 -0.277 1.00 0.00 A ATOM 257 HN LEU A 16 -2.245 0.318 2.194 1.00 0.00 A ATOM 258 HA LEU A 16 0.198 -1.204 2.177 1.00 0.00 A ATOM 259 HB2 LEU A 16 -1.987 -1.565 0.897 1.00 0.00 A ATOM 260 HB1 LEU A 16 -1.449 -0.293 -0.201 1.00 0.00 A ATOM 261 HD11 LEU A 16 -1.922 -3.040 -1.244 1.00 0.00 A ATOM 262 HD12 LEU A 16 -1.484 -3.745 0.312 1.00 0.00 A ATOM 263 HD13 LEU A 16 -0.482 -4.048 -1.108 1.00 0.00 A ATOM 264 HD21 LEU A 16 0.484 -0.414 -1.409 1.00 0.00 A ATOM 265 HD22 LEU A 16 -0.519 -1.529 -2.337 1.00 0.00 A ATOM 266 HD23 LEU A 16 1.131 -1.977 -1.908 1.00 0.00 A ATOM 267 HG LEU A 16 0.580 -2.369 0.338 1.00 0.00 A ATOM 268 N LEU A 16 -1.305 0.271 2.475 1.00 0.00 A ATOM 269 O LEU A 16 1.893 0.288 0.983 1.00 0.00 A ATOM 270 C SER A 17 2.218 3.186 1.167 1.00 0.00 A ATOM 271 CA SER A 17 1.198 2.768 0.102 1.00 0.00 A ATOM 272 CB SER A 17 0.315 3.956 -0.286 1.00 0.00 A ATOM 273 HN SER A 17 -0.699 1.939 0.725 1.00 0.00 A ATOM 274 HA SER A 17 1.702 2.385 -0.770 1.00 0.00 A ATOM 275 HB2 SER A 17 -0.558 3.981 0.343 1.00 0.00 A ATOM 276 HB1 SER A 17 0.873 4.875 -0.159 1.00 0.00 A ATOM 277 HG SER A 17 -1.032 3.987 -1.691 1.00 0.00 A ATOM 278 N SER A 17 0.260 1.739 0.656 1.00 0.00 A ATOM 279 O SER A 17 3.397 3.308 0.889 1.00 0.00 A ATOM 280 OG SER A 17 -0.087 3.817 -1.642 1.00 0.00 A ATOM 281 C ASP A 18 3.788 2.709 3.653 1.00 0.00 A ATOM 282 CA ASP A 18 2.722 3.796 3.469 1.00 0.00 A ATOM 283 CB ASP A 18 1.860 3.929 4.728 1.00 0.00 A ATOM 284 CG ASP A 18 2.730 4.396 5.898 1.00 0.00 A ATOM 285 HN ASP A 18 0.820 3.286 2.583 1.00 0.00 A ATOM 286 HA ASP A 18 3.185 4.743 3.237 1.00 0.00 A ATOM 287 HB2 ASP A 18 1.075 4.650 4.552 1.00 0.00 A ATOM 288 HB1 ASP A 18 1.422 2.971 4.968 1.00 0.00 A ATOM 289 N ASP A 18 1.775 3.398 2.383 1.00 0.00 A ATOM 290 O ASP A 18 4.965 2.995 3.765 1.00 0.00 A ATOM 291 OD1 ASP A 18 3.081 5.565 5.921 1.00 0.00 A ATOM 292 OD2 ASP A 18 3.030 3.578 6.751 1.00 0.00 A ATOM 293 C PHE A 19 5.277 0.271 2.594 1.00 0.00 A ATOM 294 CA PHE A 19 4.364 0.347 3.826 1.00 0.00 A ATOM 295 CB PHE A 19 3.519 -0.924 3.954 1.00 0.00 A ATOM 296 CD1 PHE A 19 4.250 -2.036 6.096 1.00 0.00 A ATOM 297 CD2 PHE A 19 5.090 -2.896 3.990 1.00 0.00 A ATOM 298 CE1 PHE A 19 4.980 -3.011 6.786 1.00 0.00 A ATOM 299 CE2 PHE A 19 5.819 -3.871 4.680 1.00 0.00 A ATOM 300 CG PHE A 19 4.304 -1.978 4.698 1.00 0.00 A ATOM 301 CZ PHE A 19 5.764 -3.929 6.077 1.00 0.00 A ATOM 302 HN PHE A 19 2.425 1.260 3.562 1.00 0.00 A ATOM 303 HA PHE A 19 4.951 0.490 4.720 1.00 0.00 A ATOM 304 HB2 PHE A 19 2.611 -0.700 4.497 1.00 0.00 A ATOM 305 HB1 PHE A 19 3.268 -1.290 2.970 1.00 0.00 A ATOM 306 HD1 PHE A 19 3.644 -1.328 6.643 1.00 0.00 A ATOM 307 HD2 PHE A 19 5.132 -2.851 2.912 1.00 0.00 A ATOM 308 HE1 PHE A 19 4.938 -3.055 7.864 1.00 0.00 A ATOM 309 HE2 PHE A 19 6.424 -4.579 4.133 1.00 0.00 A ATOM 310 HZ PHE A 19 6.328 -4.681 6.609 1.00 0.00 A ATOM 311 N PHE A 19 3.380 1.462 3.667 1.00 0.00 A ATOM 312 O PHE A 19 6.446 -0.050 2.702 1.00 0.00 A ATOM 313 C LYS A 20 6.761 1.522 0.331 1.00 0.00 A ATOM 314 CA LYS A 20 5.590 0.542 0.188 1.00 0.00 A ATOM 315 CB LYS A 20 4.656 0.976 -0.948 1.00 0.00 A ATOM 316 CD LYS A 20 3.636 0.172 -3.088 1.00 0.00 A ATOM 317 CE LYS A 20 4.050 0.921 -4.361 1.00 0.00 A ATOM 318 CG LYS A 20 4.840 0.043 -2.148 1.00 0.00 A ATOM 319 HN LYS A 20 3.809 0.842 1.372 1.00 0.00 A ATOM 320 HA LYS A 20 5.954 -0.457 0.009 1.00 0.00 A ATOM 321 HB2 LYS A 20 3.631 0.931 -0.610 1.00 0.00 A ATOM 322 HB1 LYS A 20 4.893 1.988 -1.242 1.00 0.00 A ATOM 323 HD2 LYS A 20 3.279 -0.814 -3.350 1.00 0.00 A ATOM 324 HD1 LYS A 20 2.849 0.719 -2.592 1.00 0.00 A ATOM 325 HE2 LYS A 20 3.179 1.332 -4.852 1.00 0.00 A ATOM 326 HE1 LYS A 20 4.753 1.705 -4.123 1.00 0.00 A ATOM 327 HG2 LYS A 20 5.743 0.312 -2.678 1.00 0.00 A ATOM 328 HG1 LYS A 20 4.916 -0.977 -1.802 1.00 0.00 A ATOM 329 HZ1 LYS A 20 5.528 -0.502 -4.734 1.00 0.00 A ATOM 330 HZ2 LYS A 20 5.008 0.338 -6.117 1.00 0.00 A ATOM 331 HZ3 LYS A 20 4.025 -0.868 -5.433 1.00 0.00 A ATOM 332 N LYS A 20 4.753 0.578 1.428 1.00 0.00 A ATOM 333 NZ LYS A 20 4.702 -0.105 -5.226 1.00 0.00 A ATOM 334 O LYS A 20 7.891 1.198 0.020 1.00 0.00 A ATOM 335 C THR A 21 8.588 3.183 2.053 1.00 0.00 A ATOM 336 CA THR A 21 7.596 3.710 1.010 1.00 0.00 A ATOM 337 CB THR A 21 6.910 4.984 1.520 1.00 0.00 A ATOM 338 CG2 THR A 21 7.889 6.158 1.456 1.00 0.00 A ATOM 339 HN THR A 21 5.578 2.941 1.078 1.00 0.00 A ATOM 340 HA THR A 21 8.096 3.905 0.075 1.00 0.00 A ATOM 341 HB THR A 21 6.597 4.840 2.543 1.00 0.00 A ATOM 342 HG1 THR A 21 4.997 5.258 1.277 1.00 0.00 A ATOM 343 HG21 THR A 21 8.891 5.803 1.648 1.00 0.00 A ATOM 344 HG22 THR A 21 7.619 6.893 2.200 1.00 0.00 A ATOM 345 HG23 THR A 21 7.849 6.608 0.475 1.00 0.00 A ATOM 346 N THR A 21 6.497 2.711 0.820 1.00 0.00 A ATOM 347 O THR A 21 9.788 3.291 1.891 1.00 0.00 A ATOM 348 OG1 THR A 21 5.775 5.272 0.713 1.00 0.00 A ATOM 349 C TRP A 22 9.830 0.903 3.602 1.00 0.00 A ATOM 350 CA TRP A 22 8.983 2.047 4.178 1.00 0.00 A ATOM 351 CB TRP A 22 8.031 1.530 5.264 1.00 0.00 A ATOM 352 CD1 TRP A 22 9.415 1.349 7.373 1.00 0.00 A ATOM 353 CD2 TRP A 22 9.041 -0.650 6.411 1.00 0.00 A ATOM 354 CE2 TRP A 22 9.817 -0.895 7.568 1.00 0.00 A ATOM 355 CE3 TRP A 22 8.667 -1.751 5.619 1.00 0.00 A ATOM 356 CG TRP A 22 8.799 0.784 6.310 1.00 0.00 A ATOM 357 CH2 TRP A 22 9.826 -3.267 7.129 1.00 0.00 A ATOM 358 CZ2 TRP A 22 10.207 -2.186 7.927 1.00 0.00 A ATOM 359 CZ3 TRP A 22 9.058 -3.051 5.977 1.00 0.00 A ATOM 360 HN TRP A 22 7.113 2.522 3.214 1.00 0.00 A ATOM 361 HA TRP A 22 9.617 2.822 4.579 1.00 0.00 A ATOM 362 HB2 TRP A 22 7.523 2.366 5.722 1.00 0.00 A ATOM 363 HB1 TRP A 22 7.301 0.871 4.816 1.00 0.00 A ATOM 364 HD1 TRP A 22 9.431 2.405 7.601 1.00 0.00 A ATOM 365 HE1 TRP A 22 10.531 0.499 8.942 1.00 0.00 A ATOM 366 HE3 TRP A 22 8.075 -1.595 4.729 1.00 0.00 A ATOM 367 HH2 TRP A 22 10.123 -4.270 7.399 1.00 0.00 A ATOM 368 HZ2 TRP A 22 10.799 -2.348 8.817 1.00 0.00 A ATOM 369 HZ3 TRP A 22 8.764 -3.888 5.362 1.00 0.00 A ATOM 370 N TRP A 22 8.086 2.602 3.117 1.00 0.00 A ATOM 371 NE1 TRP A 22 10.019 0.355 8.120 1.00 0.00 A ATOM 372 O TRP A 22 11.019 0.819 3.846 1.00 0.00 A ATOM 373 C LEU A 23 10.928 -0.611 1.144 1.00 0.00 A ATOM 374 CA LEU A 23 9.984 -1.115 2.243 1.00 0.00 A ATOM 375 CB LEU A 23 8.922 -2.049 1.652 1.00 0.00 A ATOM 376 CD1 LEU A 23 7.963 -4.350 1.833 1.00 0.00 A ATOM 377 CD2 LEU A 23 10.383 -4.047 1.292 1.00 0.00 A ATOM 378 CG LEU A 23 9.201 -3.489 2.090 1.00 0.00 A ATOM 379 HN LEU A 23 8.262 0.120 2.659 1.00 0.00 A ATOM 380 HA LEU A 23 10.542 -1.632 3.008 1.00 0.00 A ATOM 381 HB2 LEU A 23 7.944 -1.750 2.001 1.00 0.00 A ATOM 382 HB1 LEU A 23 8.951 -1.991 0.574 1.00 0.00 A ATOM 383 HD11 LEU A 23 7.074 -3.782 2.065 1.00 0.00 A ATOM 384 HD12 LEU A 23 8.001 -5.230 2.458 1.00 0.00 A ATOM 385 HD13 LEU A 23 7.940 -4.647 0.795 1.00 0.00 A ATOM 386 HD21 LEU A 23 10.123 -4.087 0.244 1.00 0.00 A ATOM 387 HD22 LEU A 23 10.616 -5.042 1.642 1.00 0.00 A ATOM 388 HD23 LEU A 23 11.243 -3.408 1.426 1.00 0.00 A ATOM 389 HG LEU A 23 9.437 -3.505 3.145 1.00 0.00 A ATOM 390 N LEU A 23 9.223 0.026 2.840 1.00 0.00 A ATOM 391 O LEU A 23 12.089 -0.967 1.109 1.00 0.00 A ATOM 392 C LYS A 24 12.459 1.590 -0.267 1.00 0.00 A ATOM 393 CA LYS A 24 11.313 0.748 -0.846 1.00 0.00 A ATOM 394 CB LYS A 24 10.395 1.616 -1.712 1.00 0.00 A ATOM 395 CD LYS A 24 11.200 3.354 -3.326 1.00 0.00 A ATOM 396 CE LYS A 24 12.244 3.590 -4.423 1.00 0.00 A ATOM 397 CG LYS A 24 11.045 1.850 -3.080 1.00 0.00 A ATOM 398 HN LYS A 24 9.499 0.493 0.304 1.00 0.00 A ATOM 399 HA LYS A 24 11.708 -0.066 -1.434 1.00 0.00 A ATOM 400 HB2 LYS A 24 9.447 1.114 -1.845 1.00 0.00 A ATOM 401 HB1 LYS A 24 10.233 2.565 -1.224 1.00 0.00 A ATOM 402 HD2 LYS A 24 10.250 3.767 -3.635 1.00 0.00 A ATOM 403 HD1 LYS A 24 11.522 3.837 -2.415 1.00 0.00 A ATOM 404 HE2 LYS A 24 13.241 3.537 -4.007 1.00 0.00 A ATOM 405 HE1 LYS A 24 12.127 2.867 -5.215 1.00 0.00 A ATOM 406 HG2 LYS A 24 12.019 1.380 -3.101 1.00 0.00 A ATOM 407 HG1 LYS A 24 10.423 1.424 -3.852 1.00 0.00 A ATOM 408 HZ1 LYS A 24 11.025 4.986 -5.379 1.00 0.00 A ATOM 409 HZ2 LYS A 24 12.686 5.215 -5.648 1.00 0.00 A ATOM 410 HZ3 LYS A 24 11.999 5.644 -4.155 1.00 0.00 A ATOM 411 N LYS A 24 10.440 0.218 0.251 1.00 0.00 A ATOM 412 NZ LYS A 24 11.967 4.962 -4.940 1.00 0.00 A ATOM 413 O LYS A 24 13.541 1.636 -0.821 1.00 0.00 A ATOM 414 C ALA A 25 14.495 2.223 1.889 1.00 0.00 A ATOM 415 CA ALA A 25 13.306 3.095 1.457 1.00 0.00 A ATOM 416 CB ALA A 25 12.658 3.753 2.677 1.00 0.00 A ATOM 417 HN ALA A 25 11.347 2.204 1.270 1.00 0.00 A ATOM 418 HA ALA A 25 13.631 3.853 0.763 1.00 0.00 A ATOM 419 HB1 ALA A 25 12.151 3.001 3.265 1.00 0.00 A ATOM 420 HB2 ALA A 25 11.944 4.495 2.350 1.00 0.00 A ATOM 421 HB3 ALA A 25 13.420 4.227 3.278 1.00 0.00 A ATOM 422 N ALA A 25 12.229 2.256 0.842 1.00 0.00 A ATOM 423 O ALA A 25 15.631 2.653 1.843 1.00 0.00 A ATOM 424 C LYS A 26 15.587 -1.037 1.750 1.00 0.00 A ATOM 425 CA LYS A 26 15.363 0.113 2.750 1.00 0.00 A ATOM 426 CB LYS A 26 14.921 -0.430 4.117 1.00 0.00 A ATOM 427 CD LYS A 26 12.942 -1.496 5.231 1.00 0.00 A ATOM 428 CE LYS A 26 13.066 -2.894 5.850 1.00 0.00 A ATOM 429 CG LYS A 26 13.767 -1.428 3.942 1.00 0.00 A ATOM 430 HN LYS A 26 13.318 0.682 2.343 1.00 0.00 A ATOM 431 HA LYS A 26 16.270 0.685 2.865 1.00 0.00 A ATOM 432 HB2 LYS A 26 15.755 -0.927 4.590 1.00 0.00 A ATOM 433 HB1 LYS A 26 14.593 0.389 4.738 1.00 0.00 A ATOM 434 HD2 LYS A 26 13.305 -0.757 5.931 1.00 0.00 A ATOM 435 HD1 LYS A 26 11.906 -1.297 5.005 1.00 0.00 A ATOM 436 HE2 LYS A 26 12.135 -3.177 6.321 1.00 0.00 A ATOM 437 HE1 LYS A 26 13.341 -3.616 5.097 1.00 0.00 A ATOM 438 HG2 LYS A 26 13.134 -1.106 3.128 1.00 0.00 A ATOM 439 HG1 LYS A 26 14.167 -2.405 3.720 1.00 0.00 A ATOM 440 HZ1 LYS A 26 14.306 -3.706 7.315 1.00 0.00 A ATOM 441 HZ2 LYS A 26 13.875 -2.086 7.594 1.00 0.00 A ATOM 442 HZ3 LYS A 26 15.029 -2.470 6.407 1.00 0.00 A ATOM 443 N LYS A 26 14.243 1.006 2.311 1.00 0.00 A ATOM 444 NZ LYS A 26 14.151 -2.780 6.868 1.00 0.00 A ATOM 445 O LYS A 26 16.252 -2.009 2.061 1.00 0.00 A ATOM 446 C LEU A 27 15.887 -1.489 -1.722 1.00 0.00 A ATOM 447 CA LEU A 27 15.234 -2.035 -0.444 1.00 0.00 A ATOM 448 CB LEU A 27 13.821 -2.558 -0.729 1.00 0.00 A ATOM 449 CD1 LEU A 27 14.195 -4.987 -0.253 1.00 0.00 A ATOM 450 CD2 LEU A 27 12.561 -4.294 -2.011 1.00 0.00 A ATOM 451 CG LEU A 27 13.899 -3.958 -1.347 1.00 0.00 A ATOM 452 HN LEU A 27 14.512 -0.152 0.322 1.00 0.00 A ATOM 453 HA LEU A 27 15.837 -2.825 -0.025 1.00 0.00 A ATOM 454 HB2 LEU A 27 13.263 -2.605 0.194 1.00 0.00 A ATOM 455 HB1 LEU A 27 13.322 -1.891 -1.416 1.00 0.00 A ATOM 456 HD11 LEU A 27 13.551 -4.807 0.595 1.00 0.00 A ATOM 457 HD12 LEU A 27 15.227 -4.899 0.055 1.00 0.00 A ATOM 458 HD13 LEU A 27 14.018 -5.981 -0.636 1.00 0.00 A ATOM 459 HD21 LEU A 27 11.753 -3.893 -1.417 1.00 0.00 A ATOM 460 HD22 LEU A 27 12.455 -5.366 -2.086 1.00 0.00 A ATOM 461 HD23 LEU A 27 12.531 -3.860 -3.000 1.00 0.00 A ATOM 462 HG LEU A 27 14.686 -3.982 -2.086 1.00 0.00 A ATOM 463 N LEU A 27 15.044 -0.941 0.558 1.00 0.00 A ATOM 464 O LEU A 27 15.488 -1.817 -2.824 1.00 0.00 A ATOM 465 C MET A 28 19.115 -0.191 -2.603 1.00 0.00 A ATOM 466 CA MET A 28 17.590 -0.102 -2.784 1.00 0.00 A ATOM 467 CB MET A 28 17.137 1.362 -2.864 1.00 0.00 A ATOM 468 CE MET A 28 14.271 0.965 -5.547 1.00 0.00 A ATOM 469 CG MET A 28 15.657 1.428 -3.258 1.00 0.00 A ATOM 470 HN MET A 28 17.208 -0.421 -0.684 1.00 0.00 A ATOM 471 HA MET A 28 17.287 -0.631 -3.675 1.00 0.00 A ATOM 472 HB2 MET A 28 17.275 1.832 -1.902 1.00 0.00 A ATOM 473 HB1 MET A 28 17.727 1.880 -3.605 1.00 0.00 A ATOM 474 HE1 MET A 28 14.009 1.231 -6.562 1.00 0.00 A ATOM 475 HE2 MET A 28 13.388 1.001 -4.929 1.00 0.00 A ATOM 476 HE3 MET A 28 14.682 -0.035 -5.525 1.00 0.00 A ATOM 477 HG2 MET A 28 15.236 0.434 -3.250 1.00 0.00 A ATOM 478 HG1 MET A 28 15.126 2.049 -2.551 1.00 0.00 A ATOM 479 N MET A 28 16.898 -0.665 -1.582 1.00 0.00 A ATOM 480 O MET A 28 19.783 0.818 -2.469 1.00 0.00 A ATOM 481 SD MET A 28 15.500 2.135 -4.917 1.00 0.00 A ATOM 482 C PRO A 29 21.849 -1.258 -3.705 1.00 0.00 A ATOM 483 CA PRO A 29 21.080 -1.630 -2.427 1.00 0.00 A ATOM 484 CB PRO A 29 21.183 -3.127 -2.144 1.00 0.00 A ATOM 485 CD PRO A 29 18.884 -2.673 -2.752 1.00 0.00 A ATOM 486 CG PRO A 29 19.960 -3.730 -2.760 1.00 0.00 A ATOM 487 HA PRO A 29 21.451 -1.071 -1.584 1.00 0.00 A ATOM 488 HB2 PRO A 29 22.075 -3.533 -2.600 1.00 0.00 A ATOM 489 HB1 PRO A 29 21.187 -3.309 -1.081 1.00 0.00 A ATOM 490 HD2 PRO A 29 18.336 -2.687 -3.684 1.00 0.00 A ATOM 491 HD1 PRO A 29 18.217 -2.818 -1.916 1.00 0.00 A ATOM 492 HG2 PRO A 29 20.172 -4.034 -3.776 1.00 0.00 A ATOM 493 HG1 PRO A 29 19.636 -4.580 -2.180 1.00 0.00 A ATOM 494 N PRO A 29 19.618 -1.407 -2.599 1.00 0.00 A ATOM 495 O PRO A 29 22.873 -0.602 -3.649 1.00 0.00 A ATOM 496 C GLN A 30 21.055 -0.895 -7.187 1.00 0.00 A ATOM 497 CA GLN A 30 22.069 -1.352 -6.131 1.00 0.00 A ATOM 498 CB GLN A 30 22.740 -2.662 -6.558 1.00 0.00 A ATOM 499 CD GLN A 30 24.140 -3.710 -4.763 1.00 0.00 A ATOM 500 CG GLN A 30 24.145 -2.744 -5.953 1.00 0.00 A ATOM 501 HN GLN A 30 20.543 -2.205 -4.870 1.00 0.00 A ATOM 502 HA GLN A 30 22.816 -0.590 -5.970 1.00 0.00 A ATOM 503 HB2 GLN A 30 22.148 -3.498 -6.214 1.00 0.00 A ATOM 504 HB1 GLN A 30 22.812 -2.693 -7.635 1.00 0.00 A ATOM 505 HE21 GLN A 30 24.606 -2.306 -3.436 1.00 0.00 A ATOM 506 HE22 GLN A 30 24.409 -3.869 -2.802 1.00 0.00 A ATOM 507 HG2 GLN A 30 24.837 -3.101 -6.702 1.00 0.00 A ATOM 508 HG1 GLN A 30 24.451 -1.765 -5.618 1.00 0.00 A ATOM 509 N GLN A 30 21.367 -1.676 -4.851 1.00 0.00 A ATOM 510 NE2 GLN A 30 24.406 -3.257 -3.568 1.00 0.00 A ATOM 511 O GLN A 30 20.122 -1.606 -7.509 1.00 0.00 A ATOM 512 OE1 GLN A 30 23.892 -4.888 -4.923 1.00 0.00 A ATOM 513 C LEU A 31 21.042 1.567 -9.852 1.00 0.00 A ATOM 514 CA LEU A 31 20.283 0.798 -8.761 1.00 0.00 A ATOM 515 CB LEU A 31 19.333 1.733 -8.004 1.00 0.00 A ATOM 516 CD1 LEU A 31 17.491 0.317 -7.074 1.00 0.00 A ATOM 517 CD2 LEU A 31 16.958 2.486 -8.194 1.00 0.00 A ATOM 518 CG LEU A 31 17.888 1.270 -8.205 1.00 0.00 A ATOM 519 HN LEU A 31 21.994 0.840 -7.447 1.00 0.00 A ATOM 520 HA LEU A 31 19.727 -0.018 -9.196 1.00 0.00 A ATOM 521 HB2 LEU A 31 19.575 1.716 -6.951 1.00 0.00 A ATOM 522 HB1 LEU A 31 19.442 2.739 -8.381 1.00 0.00 A ATOM 523 HD11 LEU A 31 16.428 0.133 -7.115 1.00 0.00 A ATOM 524 HD12 LEU A 31 17.744 0.762 -6.123 1.00 0.00 A ATOM 525 HD13 LEU A 31 18.023 -0.616 -7.188 1.00 0.00 A ATOM 526 HD21 LEU A 31 17.228 3.152 -9.000 1.00 0.00 A ATOM 527 HD22 LEU A 31 17.053 3.004 -7.252 1.00 0.00 A ATOM 528 HD23 LEU A 31 15.937 2.159 -8.324 1.00 0.00 A ATOM 529 HG LEU A 31 17.802 0.758 -9.152 1.00 0.00 A ATOM 530 N LEU A 31 21.234 0.287 -7.725 1.00 0.00 A ATOM 531 OT1 LEU A 31 20.778 1.314 -11.016 1.00 0.00 A ATOM 532 OT2 LEU A 31 21.871 2.395 -9.506 1.00 0.00 A END
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