📄 2hhb.ent
字号:
FORMUL 6 PO4 *2(O4 P1) 2HHB 162FORMUL 7 HOH *221(H2 O1) 2HHB 163HELIX 1 AA SER A 3 GLY A 18 1 2HHB 164HELIX 2 AB HIS A 20 SER A 35 1 2HHB 165HELIX 3 AC PHE A 36 TYR A 42 1 2HHB 166HELIX 4 AD HIS A 50 GLY A 51 1 DEGEN 2 RES HLX RETAIN HOMOL 2HHB 167HELIX 5 AE SER A 52 ALA A 71 1 2HHB 168HELIX 6 AF LEU A 80 ALA A 88 1 2HHB 169HELIX 7 AG ASP A 94 HIS A 112 1 2HHB 170HELIX 8 AH THR A 118 SER A 138 1 2HHB 171HELIX 9 BA THR B 4 VAL B 18 1 2HHB 172HELIX 10 BB ASN B 19 VAL B 34 1 2HHB 173HELIX 11 BC TYR B 35 PHE B 41 1 2HHB 174HELIX 12 BD THR B 50 GLY B 56 1 2HHB 175HELIX 13 BE ASN B 57 ALA B 76 1 2HHB 176HELIX 14 BF PHE B 85 CYS B 93 1 2HHB 177HELIX 15 BG ASP B 99 HIS B 117 1 2HHB 178HELIX 16 BH THR B 123 HIS B 143 1 2HHB 179HELIX 17 CA SER C 3 GLY C 18 1 2HHB 180HELIX 18 CB HIS C 20 SER C 35 1 2HHB 181HELIX 19 CC PHE C 36 TYR C 42 1 2HHB 182HELIX 20 CD HIS C 50 GLY C 51 1 DEGEN 2 RES HLX RETAIN HOMOL 2HHB 183HELIX 21 CE SER C 52 ALA C 71 1 2HHB 184HELIX 22 CF LEU C 80 ALA C 88 1 2HHB 185HELIX 23 CG ASP C 94 HIS C 112 1 2HHB 186HELIX 24 CH THR C 118 SER C 138 1 2HHB 187HELIX 25 DA THR D 4 VAL D 18 1 2HHB 188HELIX 26 DB ASN D 19 VAL D 34 1 2HHB 189HELIX 27 DC TYR D 35 PHE D 41 1 2HHB 190HELIX 28 DD THR D 50 GLY D 56 1 2HHB 191HELIX 29 DE ASN D 57 ALA D 76 1 2HHB 192HELIX 30 DF PHE D 85 CYS D 93 1 2HHB 193HELIX 31 DG ASP D 99 HIS D 117 1 2HHB 194HELIX 32 DH THR D 123 HIS D 143 1 2HHB 195CRYST1 63.150 83.590 53.800 90.00 99.34 90.00 P 21 4 2HHB 196ORIGX1 .963457 .136613 .230424 16.61000 2HHB 197ORIGX2 -.158977 .983924 .081383 13.72000 2HHB 198ORIGX3 -.215598 -.115048 .969683 37.65000 2HHB 199SCALE1 .015462 .002192 .003698 .26656 2HHB 200SCALE2 -.001902 .011771 .000974 .16413 2HHB 201SCALE3 -.001062 -.001721 .018728 .75059 2HHB 202MTRIX1 1 -1.000000 .000000 -.000000 .00001 1 2HHBA 4MTRIX2 1 -.000000 1.000000 .000000 .00002 1 2HHBA 5MTRIX3 1 .000000 -.000000 -1.000000 .00002 1 2HHBA 6ATOM 1 N VAL A 1 6.130 16.559 4.905 7.00 41.29 2HHB 206ATOM 2 CA VAL A 1 6.870 17.784 4.702 6.00 41.33 2HHB 207ATOM 3 C VAL A 1 8.377 17.548 4.913 6.00 31.64 2HHB 208ATOM 4 O VAL A 1 8.820 16.980 5.922 8.00 38.31 2HHB 209ATOM 5 CB VAL A 1 6.345 18.763 5.731 6.00 52.26 2HHB 210ATOM 6 CG1 VAL A 1 6.745 20.188 5.356 6.00 52.75 2HHB 211ATOM 7 CG2 VAL A 1 4.826 18.612 5.847 6.00 58.75 2HHB 212ATOM 8 N LEU A 2 9.146 18.005 3.962 7.00 27.63 2HHB 213ATOM 9 CA LEU A 2 10.599 17.914 4.153 6.00 33.62 2HHB 214ATOM 10 C LEU A 2 11.062 19.085 5.062 6.00 32.51 2HHB 215ATOM 11 O LEU A 2 10.829 20.254 4.744 8.00 31.03 2HHB 216ATOM 12 CB LEU A 2 11.269 18.078 2.776 6.00 34.38 2HHB 217ATOM 13 CG LEU A 2 10.986 16.983 1.769 6.00 32.23 2HHB 218ATOM 14 CD1 LEU A 2 11.735 17.168 .427 6.00 36.30 2HHB 219ATOM 15 CD2 LEU A 2 11.276 15.630 2.404 6.00 38.42 2HHB 220ATOM 16 N SER A 3 11.674 18.766 6.158 7.00 26.50 2HHB 221ATOM 17 CA SER A 3 12.286 19.774 7.034 6.00 27.60 2HHB 222ATOM 18 C SER A 3 13.529 20.322 6.334 6.00 30.36 2HHB 223ATOM 19 O SER A 3 13.995 19.754 5.344 8.00 27.40 2HHB 224ATOM 20 CB SER A 3 12.719 19.060 8.326 6.00 23.83 2HHB 225ATOM 21 OG SER A 3 13.844 18.245 8.107 8.00 29.07 2HHB 226ATOM 22 N PRO A 4 14.075 21.454 6.786 7.00 37.36 2HHB 227ATOM 23 CA PRO A 4 15.285 22.042 6.167 6.00 39.58 2HHB 228ATOM 24 C PRO A 4 16.466 21.103 6.290 6.00 21.30 2HHB 229ATOM 25 O PRO A 4 17.288 21.019 5.368 8.00 32.82 2HHB 230ATOM 26 CB PRO A 4 15.637 23.315 6.942 6.00 45.84 2HHB 231ATOM 27 CG PRO A 4 14.398 23.603 7.765 6.00 43.31 2HHB 232ATOM 28 CD PRO A 4 13.513 22.346 7.796 6.00 38.50 2HHB 233ATOM 29 N ALA A 5 16.484 20.391 7.438 7.00 22.62 2HHB 234ATOM 30 CA ALA A 5 17.533 19.415 7.651 6.00 26.71 2HHB 235ATOM 31 C ALA A 5 17.373 18.288 6.598 6.00 24.99 2HHB 236ATOM 32 O ALA A 5 18.384 17.853 6.032 8.00 21.71 2HHB 237ATOM 33 CB ALA A 5 17.492 18.883 9.113 6.00 32.50 2HHB 238ATOM 34 N ASP A 6 16.103 17.848 6.326 7.00 20.58 2HHB 239ATOM 35 CA ASP A 6 15.949 16.873 5.231 6.00 22.32 2HHB 240ATOM 36 C ASP A 6 16.526 17.406 3.924 6.00 19.78 2HHB 241ATOM 37 O ASP A 6 17.201 16.616 3.231 8.00 18.76 2HHB 242ATOM 38 CB ASP A 6 14.527 16.470 4.965 6.00 17.78 2HHB 243ATOM 39 CG ASP A 6 13.924 15.665 6.100 6.00 22.06 2HHB 244ATOM 40 OD1 ASP A 6 14.616 14.821 6.682 8.00 19.41 2HHB 245ATOM 41 OD2 ASP A 6 12.756 15.933 6.375 8.00 22.31 2HHB 246ATOM 42 N LYS A 7 16.244 18.686 3.653 7.00 20.93 2HHB 247ATOM 43 CA LYS A 7 16.748 19.222 2.352 6.00 31.09 2HHB 248ATOM 44 C LYS A 7 18.269 19.265 2.260 6.00 26.90 2HHB 249ATOM 45 O LYS A 7 18.848 18.953 1.202 8.00 20.98 2HHB 250ATOM 46 CB LYS A 7 16.141 20.583 2.109 6.00 32.60 2HHB 251ATOM 47 CG LYS A 7 14.630 20.504 2.192 6.00 36.22 2HHB 252ATOM 48 CD LYS A 7 14.036 21.898 2.060 6.00 43.74 2HHB 253ATOM 49 CE LYS A 7 12.650 21.929 2.656 6.00 38.82 2HHB 254ATOM 50 NZ LYS A 7 12.195 23.313 2.575 7.00 45.01 2HHB 255ATOM 51 N THR A 8 18.882 19.578 3.422 7.00 22.82 2HHB 256ATOM 52 CA THR A 8 20.352 19.578 3.477 6.00 24.55 2HHB 257ATOM 53 C THR A 8 20.919 18.185 3.219 6.00 20.07 2HHB 258ATOM 54 O THR A 8 21.891 18.040 2.469 8.00 20.49 2HHB 259ATOM 55 CB THR A 8 20.771 20.107 4.864 6.00 27.25 2HHB 260ATOM 56 OG1 THR A 8 20.389 21.457 4.945 8.00 29.04 2HHB 261ATOM 57 CG2 THR A 8 22.258 20.024 5.051 6.00 38.97 2HHB 262ATOM 58 N ASN A 9 20.274 17.173 3.836 7.00 17.67 2HHB 263ATOM 59 CA ASN A 9 20.656 15.777 3.689 6.00 21.47 2HHB 264ATOM 60 C ASN A 9 20.528 15.246 2.233 6.00 14.31 2HHB 265ATOM 61 O ASN A 9 21.376 14.519 1.743 8.00 21.97 2HHB 266ATOM 62 CB ASN A 9 19.847 14.897 4.660 6.00 22.36 2HHB 267ATOM 63 CG ASN A 9 20.246 15.137 6.129 6.00 29.08 2HHB 268ATOM 64 OD1 ASN A 9 21.286 15.722 6.450 8.00 26.41 2HHB 269ATOM 65 ND2 ASN A 9 19.401 14.691 7.027 7.00 23.93 2HHB 270ATOM 66 N VAL A 10 19.434 15.564 1.588 7.00 23.07 2HHB 271ATOM 67 CA VAL A 10 19.211 15.132 .217 6.00 17.62 2HHB 272ATOM 68 C VAL A 10 20.236 15.823 -.713 6.00 19.10 2HHB 273ATOM 69 O VAL A 10 20.819 15.182 -1.602 8.00 21.61 2HHB 274ATOM 70 CB VAL A 10 17.770 15.467 -.146 6.00 18.24 2HHB 275ATOM 71 CG1 VAL A 10 17.510 15.162 -1.606 6.00 24.49 2HHB 276ATOM 72 CG2 VAL A 10 16.760 14.749 .703 6.00 19.15 2HHB 277ATOM 73 N LYS A 11 20.427 17.120 -.493 7.00 21.06 2HHB 278ATOM 74 CA LYS A 11 21.428 17.873 -1.330 6.00 29.00 2HHB 279ATOM 75 C LYS A 11 22.842 17.314 -1.155 6.00 20.34 2HHB 280ATOM 76 O LYS A 11 23.619 17.202 -2.122 8.00 21.57 2HHB 281ATOM 77 CB LYS A 11 21.423 19.333 -.996 6.00 35.19 2HHB 282ATOM 78 CG LYS A 11 20.168 19.883 -1.558 6.00 32.06 2HHB 283ATOM 79 CD LYS A 11 19.946 21.329 -1.184 6.00 45.07 2HHB 284ATOM 80 CE LYS A 11 18.672 21.816 -1.894 6.00 49.94 2HHB 285ATOM 81 NZ LYS A 11 18.393 23.217 -1.541 7.00 54.50 2HHB 286ATOM 82 N ALA A 12 23.107 16.880 .050 7.00 21.65 2HHB 287ATOM 83 CA ALA A 12 24.453 16.454 .234 6.00 27.22 2HHB 288ATOM 84 C ALA A 12 24.638 15.068 -.365 6.00 37.74 2HHB 289ATOM 85 O ALA A 12 25.651 14.750 -.996 8.00 35.95 2HHB 290ATOM 86 CB ALA A 12 24.702 16.374 1.738 6.00 35.97 2HHB 291ATOM 87 N ALA A 13 23.642 14.240 -.197 7.00 22.44 2HHB 292ATOM 88 CA ALA A 13 23.835 12.901 -.738 6.00 21.57 2HHB 293ATOM 89 C ALA A 13 23.820 12.887 -2.297 6.00 23.91 2HHB 294ATOM 90 O ALA A 13 24.517 12.109 -2.979 8.00 23.65 2HHB 295ATOM 91 CB ALA A 13 22.662 12.074 -.195 6.00 24.67 2HHB 296ATOM 92 N TRP A 14 22.936 13.733 -2.829 7.00 24.02 2HHB 297ATOM 93 CA TRP A 14 22.745 13.643 -4.272 6.00 22.05 2HHB 298ATOM 94 C TRP A 14 23.952 14.332 -4.931 6.00 34.63 2HHB 299ATOM 95 O TRP A 14 24.403 13.992 -6.039 8.00 31.41 2HHB 300ATOM 96 CB TRP A 14 21.388 14.298 -4.590 6.00 27.59 2HHB 301ATOM 97 CG TRP A 14 20.966 13.987 -6.004 6.00 23.72 2HHB 302ATOM 98 CD1 TRP A 14 21.080 14.804 -7.151 6.00 27.02 2HHB 303ATOM 99 CD2 TRP A 14 20.386 12.783 -6.433 6.00 22.06 2HHB 304ATOM 100 NE1 TRP A 14 20.564 14.102 -8.265 7.00 33.70 2HHB 305ATOM 101 CE2 TRP A 14 20.162 12.886 -7.840 6.00 34.36 2HHB 306ATOM 102 CE3 TRP A 14 20.057 11.631 -5.754 6.00 32.89 2HHB 307ATOM 103 CZ2 TRP A 14 19.637 11.877 -8.613 6.00 37.27 2HHB 308ATOM 104 CZ3 TRP A 14 19.518 10.603 -6.537 6.00 36.23 2HHB 309ATOM 105 CH2 TRP A 14 19.325 10.722 -7.925 6.00 37.57 2HHB 310ATOM 106 N GLY A 15 24.476 15.275 -4.160 7.00 40.19 2HHB 311ATOM 107 CA GLY A 15 25.713 15.958 -4.564 6.00 36.71 2HHB 312ATOM 108 C GLY A 15 26.792 14.905 -4.817 6.00 35.30 2HHB 313ATOM 109 O GLY A 15 27.447 14.956 -5.870 8.00 40.18 2HHB 314ATOM 110 N LYS A 16 26.942 13.983 -3.880 7.00 36.93 2HHB 315ATOM 111 CA LYS A 16 27.902 12.869 -3.998 6.00 28.32 2HHB 316ATOM 112 C LYS A 16 27.592 12.000 -5.218 6.00 30.41 2HHB 317ATOM 113 O LYS A 16 28.516 11.416 -5.793 8.00 36.47 2HHB 318ATOM 114 CB LYS A 16 27.945 11.959 -2.746 6.00 27.04 2HHB 319ATOM 115 CG LYS A 16 29.117 10.962 -2.840 6.00 44.22 2HHB 320ATOM 116 CD LYS A 16 30.516 11.610 -2.727 6.00 54.36 2HHB 321ATOM 117 CE LYS A 16 31.640 10.632 -3.110 6.00 52.60 2HHB 322ATOM 118 NZ LYS A 16 31.440 9.347 -2.442 7.00 50.80 2HHB 323⌨️ 快捷键说明
复制代码
Ctrl + C
搜索代码
Ctrl + F
全屏模式
F11
切换主题
Ctrl + Shift + D
显示快捷键
?
增大字号
Ctrl + =
减小字号
Ctrl + -