Документ взят из кэша поисковой машины. Адрес оригинального документа : http://mouse.belozersky.msu.ru/npidb/data/pdb_new/Hbond/1b96.pdb1.pdb.hb.txt Дата изменения: Mon Oct 1 22:21:35 2012 Дата индексирования: Tue Oct 2 18:49:39 2012 Кодировка:

# File 1b96.pdb1.pdb, PDB XXXX
# Hydrogen bonds
# NA Atom Protein Atom Dist. Theta1 Theta2 Phi1 Phi2 Power
DA3:C.OP2/1 SER223:B.N/1 2.70 0.98 0.45 -2.86 0.28 0.789
DG4:C.N7/1 ASN185:B.N/1 2.80 0.44 0.12 2.38 -0.77 0.919
DG4:C.O6/1 GLY184:B.N/1 2.79 0.95 0.12 -2.95 0.19 0.815
DA5:C.OP1/1 LYS119:A.NZ/1 2.92 1.22 1.59 -0.29 2.85 0.329
DA5:C.OP2/1 THR111:A.OG1/1 2.46 0.79 0.63 0.30 -2.84 0.200
DA5:C.OP2/1 ARG221:A.NH2/1 3.10 0.84 0.93 -1.34 1.80 0.383
DA5:C.N7/1 ASN185:B.ND2/1 2.94 0.14 1.15 -3.05 0.10 0.999
DA5:C.N6/1 ASN185:B.OD1/1 2.88 0.94 0.76 -2.00 1.14 0.413
DA5:C.N3/1 ASN70:A.ND2/1 3.21 0.45 1.23 -0.99 2.15 0.675
DT6:C.OP1/1 SER112:A.OG/1 2.84 0.98 1.15 -1.00 2.14 0.760
DT8:C.OP1/1 THR93:A.N/1 2.84 0.70 0.28 0.84 -2.30 0.428
DT8:C.OP2/1 LYS92:A.NZ/1 2.78 0.78 1.11 -1.00 2.14 0.539
DC9:C.OP1/1 THR37:A.OG1/1 2.75 0.78 1.47 2.47 -0.68 0.312
DC9:C.OP2/1 THR94:A.OG1/1 2.66 1.01 1.30 0.73 -2.42 0.812
DC9:C.N4/1 GLY182:A.O/1 2.75 0.88 0.74 -0.28 2.86 0.345
DT10:C.OP2/1 TYR95:A.OH/1 2.84 1.11 1.06 0.83 -2.31 0.836
DT10:C.O4'/1 ASN70:B.ND2/1 3.27 0.65 1.31 -2.24 0.90 0.249
DT11:C.OP1/1 HIS71:B.NE2/1 3.31 0.81 0.31 -2.79 0.35 0.203
DA3:D.OP2/1 SER223:A.N/1 2.84 1.02 0.07 -0.66 2.48 0.914
DG4:D.N7/1 ASN185:A.N/1 2.84 0.48 0.08 -1.15 1.99 0.895
DG4:D.O6/1 GLY184:A.N/1 2.84 0.99 0.22 -1.03 2.11 0.865
DA5:D.OP1/1 LYS119:B.NZ/1 2.69 0.90 1.00 2.17 -0.97 0.647
DA5:D.OP2/1 THR111:B.OG1/1 2.59 0.90 0.89 -2.99 0.15 0.527
DA5:D.N7/1 ASN185:A.ND2/1 2.98 0.18 1.29 -1.52 1.62 0.912
DA5:D.N6/1 ASN185:A.OD1/1 3.02 1.01 0.70 -1.70 1.44 0.355
DA5:D.N3/1 ASN70:B.ND2/1 3.46 0.39 0.93 1.75 -1.39 0.204
DT6:D.OP1/1 SER112:B.OG/1 2.77 0.93 1.16 -3.01 0.14 0.763
DT8:D.OP1/1 THR93:B.N/1 2.72 0.79 0.14 -3.11 0.03 0.564
DT8:D.O4/1 THR186:B.OG1/1 2.74 0.59 0.73 3.08 -0.06 0.150
DC9:D.OP1/1 THR37:B.OG1/1 2.68 1.02 1.25 0.55 -2.59 0.869
DC9:D.OP2/1 THR94:B.OG1/1 3.10 1.21 1.12 2.99 -0.15 0.352
DC9:D.N4/1 GLY182:B.O/1 2.72 0.87 0.69 2.89 -0.25 0.294
DT10:D.OP1/1 ARG140:B.NH1/1 2.90 0.43 1.27 1.84 -1.30 0.187
DT10:D.OP1/1 ARG140:B.NH2/1 3.27 1.04 1.58 1.71 -1.43 0.136
DT10:D.OP2/1 TYR95:B.OH/1 2.73 1.13 1.02 2.98 -0.16 0.898
DT10:D.O4'/1 ASN70:A.ND2/1 3.37 0.40 0.99 1.12 -2.02 0.207
DT11:D.OP1/1 GLN68:A.NE2/1 2.68 0.83 0.81 0.62 -2.52 0.363
# Water bridges
# NA Atom Protein Atom NA-HOH Prot.-HOH Theta1 Theta2 Phi1 Phi2 Power
DA2:C.OP2/1 TYR219:B.OH/1 3.10 2.81 1.03 1.11 2.80 -2.00 0.313
DA2:C.OP2/1 ARG226:B.NE/1 3.10 3.10 1.03 0.59 2.80 -3.12 0.202
DA2:C.OP2/1 ASN231:B.O/1 3.10 2.81 1.03 0.84 2.80 0.24 0.199
DA5:C.OP2/1 THR187:A.OG1/1 2.79 2.74 0.82 1.06 1.99 -2.40 0.548
DA5:C.OP2/1 ARG221:A.NH1/1 2.79 2.93 0.82 1.26 1.99 1.41 0.546
DT6:C.OP1/1 GLY109:A.N/1 2.64 3.02 1.32 0.18 1.12 2.30 0.787
DT6:C.OP2/1 THR186:A.O/1 2.66 2.96 0.79 0.99 -2.58 -1.39 0.326
DT6:C.OP2/1 ASN188:A.ND2/1 2.70 2.76 1.13 0.97 1.69 -2.43 0.840
DT6:C.O2/1 LYS38:B.NZ/1 3.06 2.87 0.95 1.06 1.37 -2.28 0.348
DA7:C.OP1/1 ASP74:A.OD1/1 2.59 3.03 0.94 0.82 -0.37 -1.77 0.240
DA7:C.OP1/1 ASP90:A.OD1/1 2.59 3.13 0.94 1.10 -0.37 -2.71 0.248
DA7:C.OP2/1 LYS92:A.NZ/1 2.80 2.82 1.18 0.86 1.22 -2.27 0.632
DA7:C.OP2/1 GLY108:A.N/1 2.80 3.00 1.18 0.82 1.22 2.72 0.347
DA7:C.OP2/1 GLY109:A.N/1 2.64 3.02 1.04 0.18 -1.00 2.30 0.853
DA7:C.OP2/1 ASN188:A.OD1/1 2.80 2.68 1.18 0.51 1.22 1.01 0.231
DA7:C.OP2/1 ASN188:A.ND2/1 2.84 2.76 0.73 0.97 -2.59 -2.43 0.354
DT8:C.OP2/1 THR106:A.N/1 2.89 2.75 1.27 0.06 1.25 2.02 0.736
DC9:C.OP2/1 LYS104:A.O/1 2.70 2.96 0.67 1.00 -0.76 -2.59 0.234
DA2:D.OP1/1 TYR219:A.OH/1 2.70 2.57 1.36 1.01 -0.72 1.04 0.723
DA2:D.OP1/1 SER223:A.OG/1 2.68 2.96 1.06 0.97 -1.83 0.09 0.536
DA2:D.OP1/1 ARG226:A.NE/1 2.68 2.96 1.06 0.38 -1.83 1.93 0.890
DA2:D.OP1/1 ARG226:A.NH2/1 2.68 3.04 1.06 1.50 -1.83 0.32 0.430
DA2:D.OP1/1 ASN231:A.O/1 2.70 2.99 1.36 0.90 -0.72 3.09 0.348
DA2:D.OP1/1 ASN231:A.ND2/1 2.68 2.71 1.06 1.03 -1.83 2.36 0.883
DA2:D.OP2/1 TYR219:A.OH/1 3.01 2.57 1.58 1.01 -0.79 1.04 0.171
DA3:D.OP1/1 GLN224:A.N/1 2.58 3.04 1.04 0.31 -1.46 2.88 0.810
DA5:D.OP2/1 THR187:B.OG1/1 2.60 2.70 0.73 0.97 -1.19 0.23 0.401
DT6:D.OP1/1 GLY109:B.N/1 2.60 2.77 1.21 0.15 -3.04 1.34 0.986
DT6:D.OP2/1 THR186:B.O/1 2.63 2.77 0.72 1.16 -1.31 1.69 0.450
DT6:D.OP2/1 ASN188:B.ND2/1 2.85 2.73 1.15 1.04 -0.48 1.18 0.810
DA7:D.OP1/1 ASP90:B.OD1/1 2.80 2.91 0.87 1.06 1.74 -0.03 0.465
DA7:D.OP1/1 ASP90:B.OD2/1 2.58 2.69 1.20 0.76 -2.89 -1.26 0.508
DA7:D.OP1/1 LYS92:B.NZ/1 2.58 3.21 1.20 0.63 -2.89 1.72 0.192
DA7:D.OP2/1 GLY109:B.N/1 2.83 2.77 0.91 0.15 -3.09 1.34 0.675
DA7:D.OP2/1 ASN188:B.OD1/1 3.01 2.74 1.29 0.53 -1.69 1.35 0.134
DA7:D.OP2/1 ASN188:B.ND2/1 2.81 2.73 0.83 1.04 -1.10 1.18 0.539
DT8:D.OP2/1 THR106:B.N/1 2.86 2.87 1.23 0.07 -1.89 0.88 0.832
DT8:D.OP2/1 THR106:B.OG1/1 2.86 3.18 1.23 1.05 -1.89 2.34 0.190
DC9:D.OP2/1 LYS104:B.O/1 2.67 3.22 0.84 1.02 2.80 0.51 0.105
DT11:D.O4/1 LYS104:B.NZ/1 2.68 3.02 0.53 1.46 2.70 -1.16 0.144