Документ взят из кэша поисковой машины. Адрес оригинального документа : http://mouse.belozersky.msu.ru/npidb/data/pdb_new/Hbond/1u3e.pdb1.pdb.hb.txt Дата изменения: Thu Oct 4 06:07:39 2012 Дата индексирования: Mon Feb 4 07:13:11 2013 Кодировка: Поисковые слова: m 81

# File 1u3e.pdb1.pdb, PDB XXXX
# Hydrogen bonds
# NA Atom Protein Atom Dist. Theta1 Theta2 Phi1 Phi2 Power
DA8:A.OP2/1 TYR13:M.OH/1 2.99 1.12 0.88 1.95 -1.19 0.415
DG9:A.OP2/1 LYS31:M.N/1 3.18 1.02 0.13 2.43 -0.71 0.557
DC10:A.OP1/1 LYS31:M.NZ/1 3.04 0.80 1.46 0.75 -2.39 0.305
DC11:A.N4/1 GLN33:M.OE1/1 3.37 1.28 0.72 0.79 -2.35 0.107
DG16:A.N2/1 GLN93:M.NE2/1 3.21 0.80 1.21 1.90 -1.24 0.438
DC17:A.O4'/1 GLN93:M.NE2/1 2.52 0.40 1.32 0.25 -2.89 0.814
DA20:A.N3/1 GLN112:M.OE1/1 3.36 0.32 1.16 -1.41 1.73 0.263
DG21:A.O4'/1 GLN112:M.NE2/1 2.78 0.69 1.71 -0.21 2.93 0.103
DA23:A.OP1/1 LYS139:M.NZ/1 3.16 1.50 1.29 3.11 -0.03 0.304
DA23:A.OP2/1 LYS139:M.NZ/1 3.10 1.46 1.07 -2.26 0.88 0.435
DA24:A.OP1/1 LYS121:M.N/1 3.36 0.81 0.07 -0.37 2.77 0.163
DA24:A.OP1/1 THR138:M.N/1 3.09 1.28 0.22 -2.38 0.76 0.730
DA24:A.OP2/1 LYS139:M.N/1 2.96 0.82 0.45 -2.27 0.87 0.542
DC27:A.N4/1 ASP154:M.OD1/1 3.13 1.21 1.45 -1.12 2.02 0.444
DC27:A.N4/1 ASP154:M.OD2/1 3.12 1.06 1.44 -2.07 1.07 0.458
DT8:B.OP2/1 HIS162:M.NE2/1 3.08 1.33 0.33 -0.58 2.56 0.679
DG9:B.OP2/1 LYS164:M.N/1 2.96 1.05 0.19 -0.90 2.24 0.920
DG9:B.N7/1 ARG160:M.NH1/1 3.38 0.26 1.46 -0.54 2.60 0.234
DG9:B.N7/1 ARG160:M.NH2/1 3.24 0.45 1.35 1.00 -2.14 0.525
DG9:B.O6/1 ARG160:M.NH2/1 2.99 1.09 0.34 -1.11 2.03 0.150
DG10:B.OP1/1 LYS164:M.NZ/1 2.95 1.27 1.69 -0.89 2.25 0.172
DG10:B.OP2/1 THR148:M.OG1/1 2.97 1.14 1.41 0.28 -2.86 0.449
DG10:B.N7/1 LYS151:M.NZ/1 3.06 0.56 1.18 -0.12 3.03 0.793
DG10:B.O6/1 LYS151:M.NZ/1 2.61 1.10 0.07 -1.39 1.76 0.105
DG11:B.O6/1 LYS151:M.NZ/1 3.39 1.08 1.32 -2.82 0.32 0.187
DC17:B.O2/1 ASN119:M.ND2/1 3.33 0.62 1.09 -2.03 1.11 0.108
DG19:B.OP1/1 LYS118:M.NZ/1 3.35 0.83 1.19 -2.10 1.04 0.179
DG19:B.N2/1 ASN107:M.O/1 2.83 0.80 0.70 -0.56 2.58 0.255
DG21:B.N2/1 GLN100:M.OE1/1 3.24 1.22 0.91 0.96 -2.18 0.358
DG21:B.N3/1 GLN100:M.NE2/1 3.19 0.18 1.21 1.43 -1.71 0.774
DG23:C.OP1/1 TYR39:M.OH/1 3.06 1.01 1.18 -1.56 1.59 0.401
DG23:C.OP2/1 VAL73:M.O/1 2.75 0.95 0.78 1.71 -1.43 0.438
DG23:C.OP2/1 HIS75:M.N/1 3.16 1.37 0.75 1.31 -1.83 0.273
DG23:C.OP2/1 HIS75:M.ND1/1 2.88 0.98 0.15 -0.03 3.11 0.861
DG23:C.O5'/1 ASN96:M.ND2/1 3.36 0.33 0.83 2.76 -0.38 0.158
DT24:C.OP1/1 ARG57:M.NE/1 3.01 1.11 0.19 0.56 -2.59 0.915
DT24:C.OP1/1 VAL73:M.N/1 2.83 0.94 0.12 1.92 -1.23 0.796
DT24:C.OP2/1 HIS56:M.NE2/1 2.60 0.37 0.28 -0.12 3.02 0.168
DT25:C.OP1/1 ARG57:M.NH1/1 3.40 1.02 1.23 1.71 -1.43 0.185
DT25:C.OP2/1 GLN54:M.NE2/1 3.22 0.64 0.91 -1.55 1.59 0.145
DT25:C.O4/1 ARG41:M.NH1/1 3.25 1.05 1.52 0.03 -3.11 0.207
DT25:C.O4/1 ARG41:M.NH2/1 3.00 0.65 1.33 -0.24 2.90 0.300
DG27:C.O6/1 THR52:M.OG1/1 2.86 0.89 0.89 1.42 -1.72 0.443
# Water bridges
# NA Atom Protein Atom NA-HOH Prot.-HOH Theta1 Theta2 Phi1 Phi2 Power
DC22:A.O2/1 ASN119:M.ND2/1 2.55 2.60 0.34 1.09 -1.16 3.10 0.155
DA23:A.O4'/1 ASN119:M.ND2/1 3.17 2.60 0.27 1.09 0.67 3.10 0.236