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 |
|
|
570737 |
2m7c   |
19180 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 30.370 5.984 3.064 1.00 0.00 A ATOM 2 CA ARG A 1 30.651 7.196 2.171 1.00 0.00 A ATOM 3 CB ARG A 1 30.191 6.914 0.734 1.00 0.00 A ATOM 4 CD ARG A 1 30.267 5.152 -1.063 1.00 0.00 A ATOM 5 CG ARG A 1 31.063 5.912 -0.013 1.00 0.00 A ATOM 6 CZ ARG A 1 31.023 6.048 -3.242 1.00 0.00 A ATOM 7 HT1 ARG A 1 32.611 7.521 1.297 1.00 0.00 A ATOM 8 HT2 ARG A 1 32.408 8.434 2.472 1.00 0.00 A ATOM 9 HT3 ARG A 1 32.746 6.989 2.693 1.00 0.00 A ATOM 10 HA ARG A 1 30.108 8.047 2.552 1.00 0.00 A ATOM 11 HB2 ARG A 1 29.171 6.538 0.793 1.00 0.00 A ATOM 12 HB1 ARG A 1 30.197 7.867 0.206 1.00 0.00 A ATOM 13 HD2 ARG A 1 30.076 4.143 -0.700 1.00 0.00 A ATOM 14 HD1 ARG A 1 29.319 5.664 -1.228 1.00 0.00 A ATOM 15 HE ARG A 1 31.447 4.224 -2.535 1.00 0.00 A ATOM 16 HG2 ARG A 1 31.876 6.453 -0.498 1.00 0.00 A ATOM 17 HG1 ARG A 1 31.476 5.207 0.709 1.00 0.00 A ATOM 18 HH11 ARG A 1 29.891 7.338 -2.153 1.00 0.00 A ATOM 19 HH12 ARG A 1 30.442 7.938 -3.706 1.00 0.00 A ATOM 20 HH21 ARG A 1 32.161 5.000 -4.556 1.00 0.00 A ATOM 21 HH22 ARG A 1 31.721 6.620 -5.059 1.00 0.00 A ATOM 22 N ARG A 1 32.101 7.534 2.158 1.00 0.00 A ATOM 23 NE ARG A 1 30.978 5.063 -2.339 1.00 0.00 A ATOM 24 NH1 ARG A 1 30.401 7.203 -3.015 1.00 0.00 A ATOM 25 NH2 ARG A 1 31.689 5.876 -4.379 1.00 0.00 A ATOM 26 O ARG A 1 30.954 4.919 2.868 1.00 0.00 A ATOM 27 C PRO A 2 28.496 3.839 4.254 1.00 0.00 A ATOM 28 CA PRO A 2 29.123 5.032 4.978 1.00 0.00 A ATOM 29 CB PRO A 2 28.105 5.657 5.942 1.00 0.00 A ATOM 30 CD PRO A 2 28.731 7.363 4.375 1.00 0.00 A ATOM 31 CG PRO A 2 28.244 7.132 5.778 1.00 0.00 A ATOM 32 HA PRO A 2 29.988 4.698 5.533 1.00 0.00 A ATOM 33 HB2 PRO A 2 27.079 5.337 5.707 1.00 0.00 A ATOM 34 HB1 PRO A 2 28.303 5.363 6.984 1.00 0.00 A ATOM 35 HD2 PRO A 2 27.902 7.518 3.668 1.00 0.00 A ATOM 36 HD1 PRO A 2 29.385 8.244 4.301 1.00 0.00 A ATOM 37 HG2 PRO A 2 27.284 7.642 5.941 1.00 0.00 A ATOM 38 HG1 PRO A 2 28.957 7.548 6.505 1.00 0.00 A ATOM 39 N PRO A 2 29.470 6.128 4.061 1.00 0.00 A ATOM 40 O PRO A 2 28.064 3.958 3.105 1.00 0.00 A ATOM 41 C PRO A 3 26.424 1.649 3.859 1.00 0.00 A ATOM 42 CA PRO A 3 27.859 1.447 4.345 1.00 0.00 A ATOM 43 CB PRO A 3 27.878 0.439 5.503 1.00 0.00 A ATOM 44 CD PRO A 3 28.929 2.442 6.290 1.00 0.00 A ATOM 45 CG PRO A 3 28.154 1.237 6.734 1.00 0.00 A ATOM 46 HA PRO A 3 28.464 1.072 3.532 1.00 0.00 A ATOM 47 HB2 PRO A 3 26.918 -0.089 5.593 1.00 0.00 A ATOM 48 HB1 PRO A 3 28.655 -0.327 5.358 1.00 0.00 A ATOM 49 HD2 PRO A 3 28.741 3.317 6.930 1.00 0.00 A ATOM 50 HD1 PRO A 3 30.014 2.266 6.299 1.00 0.00 A ATOM 51 HG2 PRO A 3 27.220 1.539 7.230 1.00 0.00 A ATOM 52 HG1 PRO A 3 28.732 0.653 7.465 1.00 0.00 A ATOM 53 N PRO A 3 28.437 2.668 4.923 1.00 0.00 A ATOM 54 O PRO A 3 25.540 1.999 4.644 1.00 0.00 A ATOM 55 C PRO A 4 23.969 0.342 2.166 1.00 0.00 A ATOM 56 CA PRO A 4 24.841 1.585 1.973 1.00 0.00 A ATOM 57 CB PRO A 4 25.143 1.805 0.495 1.00 0.00 A ATOM 58 CD PRO A 4 27.199 1.097 1.533 1.00 0.00 A ATOM 59 CG PRO A 4 26.404 1.046 0.249 1.00 0.00 A ATOM 60 HA PRO A 4 24.332 2.448 2.373 1.00 0.00 A ATOM 61 HB2 PRO A 4 24.326 1.434 -0.143 1.00 0.00 A ATOM 62 HB1 PRO A 4 25.271 2.873 0.265 1.00 0.00 A ATOM 63 HD2 PRO A 4 27.691 0.139 1.756 1.00 0.00 A ATOM 64 HD1 PRO A 4 27.987 1.864 1.504 1.00 0.00 A ATOM 65 HG2 PRO A 4 26.194 0.003 -0.029 1.00 0.00 A ATOM 66 HG1 PRO A 4 26.981 1.490 -0.576 1.00 0.00 A ATOM 67 N PRO A 4 26.172 1.429 2.555 1.00 0.00 A ATOM 68 O PRO A 4 24.447 -0.787 2.045 1.00 0.00 A ATOM 69 C SER A 5 21.675 -1.441 1.424 1.00 0.00 A ATOM 70 CA SER A 5 21.729 -0.525 2.651 1.00 0.00 A ATOM 71 CB SER A 5 20.331 0.039 2.937 1.00 0.00 A ATOM 72 HN SER A 5 22.387 1.492 2.580 1.00 0.00 A ATOM 73 HA SER A 5 22.049 -1.107 3.501 1.00 0.00 A ATOM 74 HB2 SER A 5 19.658 -0.791 3.148 1.00 0.00 A ATOM 75 HB1 SER A 5 20.390 0.689 3.810 1.00 0.00 A ATOM 76 HG SER A 5 19.362 1.550 2.149 1.00 0.00 A ATOM 77 N SER A 5 22.692 0.567 2.470 1.00 0.00 A ATOM 78 O SER A 5 21.806 -2.659 1.547 1.00 0.00 A ATOM 79 OG SER A 5 19.837 0.777 1.832 1.00 0.00 A ATOM 80 C ASP A 6 22.484 -2.653 -1.109 1.00 0.00 A ATOM 81 CA ASP A 6 21.374 -1.610 -1.002 1.00 0.00 A ATOM 82 CB ASP A 6 21.418 -0.668 -2.209 1.00 0.00 A ATOM 83 CG ASP A 6 20.140 0.131 -2.366 1.00 0.00 A ATOM 84 HN ASP A 6 21.404 0.131 0.210 1.00 0.00 A ATOM 85 HA ASP A 6 20.421 -2.118 -0.994 1.00 0.00 A ATOM 86 HB2 ASP A 6 22.288 -0.009 -2.215 1.00 0.00 A ATOM 87 HB1 ASP A 6 21.508 -1.396 -3.017 1.00 0.00 A ATOM 88 N ASP A 6 21.481 -0.846 0.242 1.00 0.00 A ATOM 89 O ASP A 6 23.644 -2.376 -0.795 1.00 0.00 A ATOM 90 OD1 ASP A 6 19.946 1.098 -1.600 1.00 0.00 A ATOM 91 OD2 ASP A 6 19.331 -0.210 -3.255 1.00 0.00 A ATOM 92 C ABA A 7 24.177 -4.692 -2.667 1.00 0.00 A ATOM 93 CA ABA A 7 23.066 -4.953 -1.660 1.00 0.00 A ATOM 94 H ABA A 7 21.176 -4.009 -1.793 1.00 0.00 A ATOM 95 N ABA A 7 22.113 -3.859 -1.548 1.00 0.00 A ATOM 96 O ABA A 7 25.334 -5.033 -2.410 1.00 0.00 A ATOM 97 C ALA A 8 25.935 -2.917 -4.340 1.00 0.00 A ATOM 98 CA ALA A 8 24.813 -3.812 -4.860 1.00 0.00 A ATOM 99 CB ALA A 8 24.134 -3.177 -6.067 1.00 0.00 A ATOM 100 HN ALA A 8 22.895 -3.844 -3.953 1.00 0.00 A ATOM 101 HA ALA A 8 25.237 -4.755 -5.175 1.00 0.00 A ATOM 102 HB1 ALA A 8 24.880 -2.974 -6.836 1.00 0.00 A ATOM 103 HB2 ALA A 8 23.659 -2.244 -5.767 1.00 0.00 A ATOM 104 HB3 ALA A 8 23.381 -3.858 -6.462 1.00 0.00 A ATOM 105 N ALA A 8 23.831 -4.095 -3.812 1.00 0.00 A ATOM 106 O ALA A 8 27.112 -3.282 -4.405 1.00 0.00 A ATOM 107 C ALA A 9 27.377 -1.220 -2.228 1.00 0.00 A ATOM 108 CA ALA A 9 26.544 -0.745 -3.417 1.00 0.00 A ATOM 109 CB ALA A 9 25.858 0.573 -3.093 1.00 0.00 A ATOM 110 HN ALA A 9 24.609 -1.570 -3.673 1.00 0.00 A ATOM 111 HA ALA A 9 27.202 -0.581 -4.258 1.00 0.00 A ATOM 112 HB1 ALA A 9 26.608 1.310 -2.804 1.00 0.00 A ATOM 113 HB2 ALA A 9 25.158 0.426 -2.274 1.00 0.00 A ATOM 114 HB3 ALA A 9 25.321 0.930 -3.972 1.00 0.00 A ATOM 115 N ALA A 9 25.564 -1.752 -3.811 1.00 0.00 A ATOM 116 O ALA A 9 28.538 -0.836 -2.090 1.00 0.00 A ATOM 117 C TYR A 10 28.732 -3.360 -0.595 1.00 0.00 A ATOM 118 CA TYR A 10 27.476 -2.577 -0.195 1.00 0.00 A ATOM 119 CB TYR A 10 26.548 -3.464 0.643 1.00 0.00 A ATOM 120 CD1 TYR A 10 27.028 -2.657 2.987 1.00 0.00 A ATOM 121 CD2 TYR A 10 27.534 -4.925 2.452 1.00 0.00 A ATOM 122 CE1 TYR A 10 27.487 -2.856 4.275 1.00 0.00 A ATOM 123 CE2 TYR A 10 27.992 -5.131 3.739 1.00 0.00 A ATOM 124 CG TYR A 10 27.043 -3.686 2.055 1.00 0.00 A ATOM 125 CZ TYR A 10 27.968 -4.093 4.647 1.00 0.00 A ATOM 126 HN TYR A 10 25.861 -2.349 -1.544 1.00 0.00 A ATOM 127 HA TYR A 10 27.773 -1.729 0.402 1.00 0.00 A ATOM 128 HB2 TYR A 10 25.572 -2.977 0.667 1.00 0.00 A ATOM 129 HB1 TYR A 10 26.464 -4.419 0.126 1.00 0.00 A ATOM 130 HD1 TYR A 10 26.650 -1.690 2.695 1.00 0.00 A ATOM 131 HD2 TYR A 10 27.552 -5.735 1.739 1.00 0.00 A ATOM 132 HE1 TYR A 10 27.467 -2.044 4.986 1.00 0.00 A ATOM 133 HE2 TYR A 10 28.368 -6.101 4.030 1.00 0.00 A ATOM 134 HH TYR A 10 29.333 -3.990 5.994 1.00 0.00 A ATOM 135 N TYR A 10 26.782 -2.064 -1.374 1.00 0.00 A ATOM 136 O TYR A 10 29.734 -3.344 0.123 1.00 0.00 A ATOM 137 OH TYR A 10 28.425 -4.293 5.928 1.00 0.00 A ATOM 138 C ALA A 11 30.952 -3.934 -2.672 1.00 0.00 A ATOM 139 CA ALA A 11 29.796 -4.831 -2.236 1.00 0.00 A ATOM 140 CB ALA A 11 29.353 -5.728 -3.384 1.00 0.00 A ATOM 141 HN ALA A 11 27.860 -3.984 -2.288 1.00 0.00 A ATOM 142 HA ALA A 11 30.130 -5.464 -1.425 1.00 0.00 A ATOM 143 HB1 ALA A 11 30.201 -6.315 -3.734 1.00 0.00 A ATOM 144 HB2 ALA A 11 28.976 -5.114 -4.200 1.00 0.00 A ATOM 145 HB3 ALA A 11 28.565 -6.398 -3.040 1.00 0.00 A ATOM 146 N ALA A 11 28.674 -4.033 -1.749 1.00 0.00 A ATOM 147 O ALA A 11 32.081 -4.101 -2.210 1.00 0.00 A ATOM 148 C GLN A 12 32.260 -1.239 -2.864 1.00 0.00 A ATOM 149 CA GLN A 12 31.674 -2.032 -4.033 1.00 0.00 A ATOM 150 CB GLN A 12 31.079 -1.080 -5.072 1.00 0.00 A ATOM 151 CD GLN A 12 32.696 -1.670 -6.929 1.00 0.00 A ATOM 152 CG GLN A 12 32.095 -0.563 -6.081 1.00 0.00 A ATOM 153 HN GLN A 12 29.735 -2.881 -3.873 1.00 0.00 A ATOM 154 HA GLN A 12 32.463 -2.608 -4.492 1.00 0.00 A ATOM 155 HB2 GLN A 12 30.288 -1.628 -5.586 1.00 0.00 A ATOM 156 HB1 GLN A 12 30.644 -0.246 -4.522 1.00 0.00 A ATOM 157 HE21 GLN A 12 34.541 -1.302 -6.179 1.00 0.00 A ATOM 158 HE22 GLN A 12 34.455 -2.586 -7.340 1.00 0.00 A ATOM 159 HG2 GLN A 12 31.896 0.285 -6.736 1.00 0.00 A ATOM 160 HG1 GLN A 12 32.826 -0.272 -5.325 1.00 0.00 A ATOM 161 N GLN A 12 30.658 -2.970 -3.552 1.00 0.00 A ATOM 162 NE2 GLN A 12 34.006 -1.869 -6.805 1.00 0.00 A ATOM 163 O GLN A 12 33.450 -0.921 -2.853 1.00 0.00 A ATOM 164 OE1 GLN A 12 31.993 -2.340 -7.684 1.00 0.00 A ATOM 165 C TRP A 13 32.974 -0.948 0.013 1.00 0.00 A ATOM 166 CA TRP A 13 31.828 -0.212 -0.679 1.00 0.00 A ATOM 167 CB TRP A 13 30.637 -0.059 0.274 1.00 0.00 A ATOM 168 CD1 TRP A 13 31.143 1.980 1.744 1.00 0.00 A ATOM 169 CD2 TRP A 13 31.128 0.032 2.840 1.00 0.00 A ATOM 170 CE2 TRP A 13 31.413 1.058 3.757 1.00 0.00 A ATOM 171 CE3 TRP A 13 31.066 -1.285 3.300 1.00 0.00 A ATOM 172 CG TRP A 13 30.960 0.642 1.558 1.00 0.00 A ATOM 173 CH2 TRP A 13 31.569 -0.490 5.533 1.00 0.00 A ATOM 174 CZ2 TRP A 13 31.636 0.808 5.109 1.00 0.00 A ATOM 175 CZ3 TRP A 13 31.288 -1.533 4.641 1.00 0.00 A ATOM 176 HN TRP A 13 30.480 -1.242 -1.943 1.00 0.00 A ATOM 177 HA TRP A 13 32.169 0.766 -0.985 1.00 0.00 A ATOM 178 HB2 TRP A 13 29.847 0.523 -0.200 1.00 0.00 A ATOM 179 HB1 TRP A 13 30.249 -1.039 0.550 1.00 0.00 A ATOM 180 HD1 TRP A 13 31.080 2.719 0.958 1.00 0.00 A ATOM 181 HE1 TRP A 13 31.583 3.124 3.446 1.00 0.00 A ATOM 182 HE3 TRP A 13 30.849 -2.100 2.626 1.00 0.00 A ATOM 183 HH2 TRP A 13 31.735 -0.729 6.572 1.00 0.00 A ATOM 184 HZ2 TRP A 13 31.851 1.603 5.808 1.00 0.00 A ATOM 185 HZ3 TRP A 13 31.244 -2.546 5.016 1.00 0.00 A ATOM 186 N TRP A 13 31.412 -0.944 -1.874 1.00 0.00 A ATOM 187 NE1 TRP A 13 31.416 2.238 3.064 1.00 0.00 A ATOM 188 O TRP A 13 33.993 -0.344 0.352 1.00 0.00 A ATOM 189 C LEU A 14 35.116 -3.081 -0.012 1.00 0.00 A ATOM 190 CA LEU A 14 33.831 -3.100 0.816 1.00 0.00 A ATOM 191 CB LEU A 14 33.338 -4.548 0.947 1.00 0.00 A ATOM 192 CD1 LEU A 14 31.647 -6.189 1.793 1.00 0.00 A ATOM 193 CD2 LEU A 14 32.653 -4.522 3.362 1.00 0.00 A ATOM 194 CG LEU A 14 32.190 -4.775 1.934 1.00 0.00 A ATOM 195 HN LEU A 14 31.977 -2.682 -0.121 1.00 0.00 A ATOM 196 HA LEU A 14 34.038 -2.704 1.799 1.00 0.00 A ATOM 197 HB2 LEU A 14 32.987 -4.708 -0.071 1.00 0.00 A ATOM 198 HB1 LEU A 14 34.156 -5.235 1.160 1.00 0.00 A ATOM 199 HD11 LEU A 14 30.831 -6.338 2.500 1.00 0.00 A ATOM 200 HD12 LEU A 14 31.277 -6.337 0.777 1.00 0.00 A ATOM 201 HD13 LEU A 14 32.440 -6.905 1.999 1.00 0.00 A ATOM 202 HD21 LEU A 14 31.821 -4.688 4.048 1.00 0.00 A ATOM 203 HD22 LEU A 14 33.468 -5.202 3.607 1.00 0.00 A ATOM 204 HD23 LEU A 14 33.000 -3.493 3.457 1.00 0.00 A ATOM 205 HG LEU A 14 31.389 -4.088 1.708 1.00 0.00 A ATOM 206 N LEU A 14 32.807 -2.262 0.192 1.00 0.00 A ATOM 207 O LEU A 14 36.217 -3.012 0.534 1.00 0.00 A ATOM 208 C ALA A 15 36.920 -1.860 -2.144 1.00 0.00 A ATOM 209 CA ALA A 15 36.086 -3.138 -2.266 1.00 0.00 A ATOM 210 CB ALA A 15 35.588 -3.309 -3.696 1.00 0.00 A ATOM 211 HN ALA A 15 34.046 -3.200 -1.703 1.00 0.00 A ATOM 212 HA ALA A 15 36.712 -3.986 -2.028 1.00 0.00 A ATOM 213 HB1 ALA A 15 36.437 -3.303 -4.378 1.00 0.00 A ATOM 214 HB2 ALA A 15 34.915 -2.490 -3.946 1.00 0.00 A ATOM 215 HB3 ALA A 15 35.058 -4.257 -3.785 1.00 0.00 A ATOM 216 N ALA A 15 34.955 -3.145 -1.338 1.00 0.00 A ATOM 217 O ALA A 15 38.131 -1.884 -2.370 1.00 0.00 A ATOM 218 C ASP A 16 37.489 0.737 -0.209 1.00 0.00 A ATOM 219 CA ASP A 16 36.960 0.532 -1.636 1.00 0.00 A ATOM 220 CB ASP A 16 36.017 1.679 -2.016 1.00 0.00 A ATOM 221 CG ASP A 16 36.715 2.760 -2.819 1.00 0.00 A ATOM 222 HN ASP A 16 35.304 -0.792 -1.619 1.00 0.00 A ATOM 223 HA ASP A 16 37.798 0.534 -2.318 1.00 0.00 A ATOM 224 HB2 ASP A 16 35.111 1.347 -2.524 1.00 0.00 A ATOM 225 HB1 ASP A 16 35.763 2.054 -1.024 1.00 0.00 A ATOM 226 N ASP A 16 36.269 -0.749 -1.785 1.00 0.00 A ATOM 227 O ASP A 16 37.800 1.864 0.187 1.00 0.00 A ATOM 228 OD1 ASP A 16 37.380 3.623 -2.205 1.00 0.00 A ATOM 229 OD2 ASP A 16 36.599 2.744 -4.062 1.00 0.00 A ATOM 230 C DAL A 17 36.988 0.097 2.927 1.00 0.00 A ATOM 231 CA DAL A 17 38.095 -0.278 1.935 1.00 0.00 A ATOM 232 CB DAL A 17 38.735 -1.601 2.333 1.00 0.00 A ATOM 233 H DAL A 17 37.343 -1.224 0.199 1.00 0.00 A ATOM 234 HA DAL A 17 38.862 0.483 1.969 1.00 0.00 A ATOM 235 HB1 DAL A 17 39.100 -1.533 3.358 1.00 0.00 A ATOM 236 HB2 DAL A 17 39.567 -1.818 1.666 1.00 0.00 A ATOM 237 HB3 DAL A 17 37.995 -2.398 2.264 1.00 0.00 A ATOM 238 N DAL A 17 37.600 -0.352 0.561 1.00 0.00 A ATOM 239 O DAL A 17 37.275 0.451 4.072 1.00 0.00 A ATOM 240 C GLY A 18 34.657 1.770 3.865 1.00 0.00 A ATOM 241 CA GLY A 18 34.604 0.344 3.348 1.00 0.00 A ATOM 242 HN GLY A 18 35.558 -0.278 1.567 1.00 0.00 A ATOM 243 HA2 GLY A 18 33.678 0.219 2.788 1.00 0.00 A ATOM 244 HA1 GLY A 18 34.602 -0.329 4.205 1.00 0.00 A ATOM 245 N GLY A 18 35.729 0.013 2.486 1.00 0.00 A ATOM 246 O GLY A 18 34.386 2.715 3.123 1.00 0.00 A ATOM 247 C TRP A 19 36.273 4.051 5.178 1.00 0.00 A ATOM 248 CA TRP A 19 35.108 3.248 5.762 1.00 0.00 A ATOM 249 CB TRP A 19 35.265 3.115 7.278 1.00 0.00 A ATOM 250 CD1 TRP A 19 33.708 1.575 8.608 1.00 0.00 A ATOM 251 CD2 TRP A 19 32.816 3.564 8.094 1.00 0.00 A ATOM 252 CE2 TRP A 19 31.865 2.819 8.818 1.00 0.00 A ATOM 253 CE3 TRP A 19 32.479 4.849 7.663 1.00 0.00 A ATOM 254 CG TRP A 19 33.988 2.749 7.973 1.00 0.00 A ATOM 255 CH2 TRP A 19 30.298 4.582 8.685 1.00 0.00 A ATOM 256 CZ2 TRP A 19 30.600 3.319 9.119 1.00 0.00 A ATOM 257 CZ3 TRP A 19 31.223 5.345 7.963 1.00 0.00 A ATOM 258 HN TRP A 19 35.222 1.133 5.681 1.00 0.00 A ATOM 259 HA TRP A 19 34.190 3.775 5.554 1.00 0.00 A ATOM 260 HB2 TRP A 19 35.989 2.335 7.516 1.00 0.00 A ATOM 261 HB1 TRP A 19 35.597 4.061 7.706 1.00 0.00 A ATOM 262 HD1 TRP A 19 34.396 0.747 8.690 1.00 0.00 A ATOM 263 HE1 TRP A 19 32.001 0.884 9.621 1.00 0.00 A ATOM 264 HE3 TRP A 19 33.179 5.454 7.105 1.00 0.00 A ATOM 265 HH2 TRP A 19 29.329 5.009 8.895 1.00 0.00 A ATOM 266 HZ2 TRP A 19 29.875 2.744 9.675 1.00 0.00 A ATOM 267 HZ3 TRP A 19 30.946 6.337 7.638 1.00 0.00 A ATOM 268 N TRP A 19 35.014 1.926 5.143 1.00 0.00 A ATOM 269 NE1 TRP A 19 32.433 1.609 9.120 1.00 0.00 A ATOM 270 O TRP A 19 36.205 5.277 5.090 1.00 0.00 A ATOM 271 C ALA A 20 38.179 4.606 2.806 1.00 0.00 A ATOM 272 CA ALA A 20 38.504 3.997 4.175 1.00 0.00 A ATOM 273 CB ALA A 20 39.653 3.005 4.053 1.00 0.00 A ATOM 274 HN ALA A 20 37.325 2.373 4.854 1.00 0.00 A ATOM 275 HA ALA A 20 38.815 4.789 4.843 1.00 0.00 A ATOM 276 HB1 ALA A 20 40.517 3.502 3.611 1.00 0.00 A ATOM 277 HB2 ALA A 20 39.351 2.173 3.418 1.00 0.00 A ATOM 278 HB3 ALA A 20 39.918 2.630 5.042 1.00 0.00 A ATOM 279 N ALA A 20 37.333 3.349 4.767 1.00 0.00 A ATOM 280 O ALA A 20 38.936 5.437 2.300 1.00 0.00 A ATOM 281 C SER A 21 36.535 6.224 0.908 1.00 0.00 A ATOM 282 CA SER A 21 36.634 4.698 0.902 1.00 0.00 A ATOM 283 CB SER A 21 35.286 4.092 0.493 1.00 0.00 A ATOM 284 HN SER A 21 36.493 3.525 2.664 1.00 0.00 A ATOM 285 HA SER A 21 37.381 4.403 0.182 1.00 0.00 A ATOM 286 HB2 SER A 21 35.375 3.006 0.500 1.00 0.00 A ATOM 287 HB1 SER A 21 34.532 4.398 1.217 1.00 0.00 A ATOM 288 HG SER A 21 34.087 4.087 -1.057 1.00 0.00 A ATOM 289 N SER A 21 37.054 4.190 2.210 1.00 0.00 A ATOM 290 OT1 SER A 21 37.159 6.858 0.032 1.00 0.00 A ATOM 291 OT2 SER A 21 35.836 6.772 1.789 1.00 0.00 A ATOM 292 OG SER A 21 34.902 4.525 -0.801 1.00 0.00 A END
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