Документ взят из кэша поисковой машины. Адрес оригинального документа : http://mouse.belozersky.msu.ru/npidb/data/pdb_new/Hbond/4yfu.pdb1.pdb.hb.txt Дата изменения: Wed Sep 23 16:10:57 2015 Дата индексирования: Tue Apr 12 00:46:36 2016 Кодировка:

# File 4yfu.pdb1.pdb, PDB XXXX
# Hydrogen bonds
# NA Atom Protein Atom Dist. Theta1 Theta2 Phi1 Phi2 Power
DG24:B.OP1/1 THR552:A.N/1 3.03 0.54 0.42 2.22 -0.92 0.229
DG24:B.OP1/1 THR552:A.OG1/1 2.44 0.98 1.11 -0.34 2.80 0.846
DA25:B.OP1/1 THR556:A.N/1 2.82 1.02 0.28 1.24 -1.90 0.902
DA25:B.OP1/1 THR556:A.OG1/1 3.19 1.13 1.22 0.19 -2.95 0.211
DA25:B.O3'/1 ARG578:A.NH1/1 3.14 0.68 1.57 0.96 -2.18 0.170
DT26:B.OP1/1 ARG578:A.NH1/1 3.15 1.37 1.05 1.48 -1.66 0.493
DG27:B.N2/1 ASN625:A.ND2/1 3.36 1.57 1.20 -0.54 2.60 0.161
DG27:B.N3/1 ASN625:A.ND2/1 2.98 0.33 0.98 -1.26 1.88 0.836
DC28:B.OP1/1 ILE628:A.N/1 2.70 0.66 0.15 -0.93 2.21 0.381
DC28:B.OP1/1 ARG629:A.N/1 2.77 0.50 0.24 0.45 -2.69 0.237
DC28:B.OP2/1 ARG629:A.NH1/1 2.76 1.06 0.98 2.24 -0.90 0.809
DG5:C.OP2/1 SER717:A.N/1 2.99 0.49 0.34 2.33 -0.81 0.216
DG5:C.OP2/1 SER717:A.OG/1 2.51 1.11 1.14 2.00 -1.15 0.986
DG5:C.O6/1 ASN724:A.ND2/1 2.50 1.03 1.20 0.45 -2.70 0.918
DA6:C.OP1/1 ARG789:A.NE/1 2.96 1.02 0.23 2.11 -1.04 0.881
DG7:C.OP1/1 ARG771:A.NH1/1 2.92 0.58 1.43 -2.55 0.59 0.202
DG7:C.O4'/1 GLN797:A.NE2/1 3.03 0.94 1.40 1.13 -2.02 0.139
DC8:C.OP1/1 GLN612:A.N/1 2.82 0.87 0.31 -2.72 0.42 0.667
DA9:C.OP1/1 SER617:A.OG/1 2.91 0.94 1.41 -1.66 1.48 0.422
DA9:C.O4'/1 ASN622:A.ND2/1 2.78 0.89 0.94 -0.12 3.02 0.231
DT10:C.OP1/1 GLU620:A.N/1 2.69 0.50 0.19 -1.49 1.65 0.240
DT13:C.OP1/1 ASN527:A.ND2/1 3.04 1.08 1.34 1.74 -1.40 0.709
DG14:C.OP1/1 SER530:A.OG/1 2.64 0.87 1.25 0.92 -2.22 0.661
# Water bridges
# NA Atom Protein Atom NA-HOH Prot.-HOH Theta1 Theta2 Phi1 Phi2 Power
DG24:B.OP2/1 LYS551:A.N/1 2.75 2.89 1.15 0.17 1.82 -1.38 0.984
DA25:B.OP1/1 TYR554:A.O/1 3.08 2.90 0.98 0.92 3.07 -1.92 0.204
DT26:B.OP1/1 LEU575:A.O/1 3.05 2.96 0.97 0.97 -0.33 -3.08 0.215
DT26:B.OP2/1 ALA558:A.N/1 2.65 3.20 0.53 0.13 2.67 -2.30 0.147
DG27:B.OP1/1 GLN579:A.O/1 2.88 2.79 1.02 1.21 -1.01 2.85 0.697
DC28:B.OP1/1 ARG629:A.N/1 2.79 3.24 1.20 0.80 0.36 -0.23 0.204
DC28:B.OP1/1 LEU630:A.N/1 2.79 2.89 1.20 0.28 0.36 -2.44 0.931
DC28:B.O2/1 GLN624:A.O/1 2.68 2.76 0.54 1.09 -1.68 2.72 0.257
DC28:B.O2/1 HIS829:A.NE2/1 2.68 2.97 0.54 0.49 -1.68 0.35 0.231
DC4:C.N3/1 ARG729:A.NH1/1 2.40 2.99 0.49 1.06 1.59 -2.43 0.796
DC4:C.N4/1 ARG729:A.NH1/1 2.59 2.99 1.61 1.06 2.00 -2.43 0.273
DG5:C.N7/1 GLY720:A.O/1 2.87 2.74 0.35 1.09 1.05 -1.53 0.935
DG5:C.N2/1 ALA707:A.O/1 2.58 2.81 1.41 1.20 0.76 -1.14 0.641
DA6:C.O3'/1 ASN793:A.OD1/1 3.02 2.80 0.56 1.11 -2.79 -2.97 0.403
DA6:C.O3'/1 THR794:A.OG1/1 3.02 2.82 0.56 0.84 -2.79 0.67 0.255
DA6:C.N3/1 ASN793:A.ND2/1 3.27 3.03 0.63 1.14 -3.11 -0.70 0.268
DA6:C.N3/1 GLN797:A.NE2/1 3.27 2.79 0.63 0.95 -3.11 1.12 0.243
DG7:C.OP1/1 ARG771:A.NH2/1 2.94 3.01 1.38 0.51 -2.11 0.43 0.120
DG7:C.N2/1 ARG615:A.NH1/1 3.02 2.88 1.54 0.79 -2.50 -1.71 0.218
DG7:C.N3/1 ARG615:A.NH1/1 2.82 2.88 0.44 0.79 -1.67 -1.71 0.513
DC8:C.OP1/1 LEU610:A.O/1 2.71 3.10 0.81 0.82 -2.24 1.45 0.131
DC8:C.OP1/1 GLN612:A.NE2/1 2.71 3.08 0.81 1.14 -2.24 0.01 0.484
DC8:C.O2/1 ASN622:A.ND2/1 2.80 3.00 0.28 0.98 -1.08 2.23 0.106
DA9:C.N3/1 LYS582:A.NZ/1 2.89 2.82 0.59 1.20 -0.39 -2.43 0.765
DA9:C.N3/1 ASN625:A.ND2/1 2.89 3.09 0.59 0.79 -0.39 -1.35 0.341
DC11:C.O2/1 LYS582:A.NZ/1 3.21 2.98 1.22 1.24 0.14 1.64 0.178
DA12:C.N3/1 ASN529:A.O/1 2.85 2.99 0.29 0.68 0.81 -2.07 0.240
DT13:C.OP1/1 ASN529:A.ND2/1 2.62 2.78 1.05 0.78 0.24 -1.05 0.507
2DT101:B.OP2/1 ARG637:A.NH2/1 2.91 2.70 1.14 1.04 -1.45 2.97 0.708
2DT101:B.OP2/1 GLU831:A.OE1/1 2.91 3.01 1.14 1.14 -1.45 0.82 0.409