Complet list of 1hn3 con file
Complete list of 1hn3.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 147
C A 0001 GLY CA 3.797 C A 0002 SER CA
C A 0001 GLY C 2.434 C A 0002 SER CA
C A 0001 GLY C 3.381 C A 0002 SER C
C A 0001 GLY C 3.573 C A 0002 SER CB
C A 0002 SER C 2.435 C A 0003 HIS CA
C A 0002 SER C 3.005 C A 0003 HIS C
C A 0002 SER C 3.004 C A 0003 HIS CB
C A 0003 HIS C 2.434 C A 0004 MET CA
C A 0003 HIS C 3.148 C A 0004 MET C
C A 0003 HIS C 3.690 C A 0004 MET CB
C A 0004 MET CA 3.790 C A 0005 GLY CA
C A 0004 MET C 2.416 C A 0005 GLY CA
C A 0004 MET C 3.375 C A 0005 GLY C
C A 0005 GLY CA 3.797 H A 0006 ARG CA
C A 0005 GLY C 2.434 H A 0006 ARG CA
C A 0005 GLY C 3.639 H A 0006 ARG C
C A 0005 GLY C 3.280 H A 0006 ARG CB
C A 0005 GLY C 3.797 H A 0008 PHE CE2
H A 0006 ARG C 2.435 H A 0007 ARG CA
H A 0006 ARG C 3.093 H A 0007 ARG C
H A 0006 ARG C 3.704 H A 0007 ARG CB
H A 0006 ARG CG 3.744 H A 0009 LEU CD1
H A 0007 ARG C 2.434 H A 0008 PHE CA
H A 0007 ARG C 3.067 H A 0008 PHE C
H A 0007 ARG C 3.707 H A 0008 PHE CB
H A 0008 PHE C 2.435 H A 0009 LEU CA
H A 0008 PHE C 3.052 H A 0009 LEU C
H A 0008 PHE C 3.711 H A 0009 LEU CB
H A 0008 PHE CD1 3.795 H A 0009 LEU CA
H A 0008 PHE CE1 3.780 H A 0009 LEU CG
H A 0009 LEU C 2.429 H A 0010 VAL CA
H A 0009 LEU C 3.011 H A 0010 VAL C
H A 0009 LEU C 3.735 H A 0010 VAL CB
H A 0009 LEU CA 3.353 H A 0012 VAL CG2
H A 0009 LEU C 3.326 H A 0012 VAL CG2
H A 0009 LEU CD2 3.663 H A 0012 VAL CG2
H A 0010 VAL C 2.435 H A 0011 THR CA
H A 0010 VAL C 3.048 H A 0011 THR C
H A 0010 VAL C 3.711 H A 0011 THR CB
H A 0011 THR CA 3.796 H A 0012 VAL CA
H A 0011 THR C 2.428 H A 0012 VAL CA
H A 0011 THR C 3.036 H A 0012 VAL C
H A 0011 THR C 3.719 H A 0012 VAL CB
H A 0012 VAL CA 3.799 H A 0013 ARG CA
H A 0012 VAL C 2.433 H A 0013 ARG CA
H A 0012 VAL C 2.999 H A 0013 ARG C
H A 0012 VAL C 3.711 H A 0013 ARG CB
H A 0013 ARG C 2.432 H A 0014 ILE CA
H A 0013 ARG C 3.123 H A 0014 ILE C
H A 0013 ARG C 3.722 H A 0014 ILE CB
H A 0014 ILE C 2.434 H A 0015 GLN CA
H A 0014 ILE C 3.098 H A 0015 GLN C
H A 0014 ILE C 3.703 H A 0015 GLN CB
H A 0015 GLN C 2.434 H A 0016 ARG CA
H A 0015 GLN C 2.996 H A 0016 ARG C
H A 0015 GLN C 3.714 H A 0016 ARG CB
H A 0016 ARG C 2.435 H A 0017 ALA CA
H A 0016 ARG C 3.273 H A 0017 ALA C
H A 0016 ARG C 3.633 H A 0017 ALA CB
H A 0017 ALA CA 3.798 H A 0018 GLY CA
H A 0017 ALA C 2.420 H A 0018 GLY CA
H A 0017 ALA C 2.986 H A 0018 GLY C
H A 0018 GLY CA 3.798 C A 0019 ARG CA
H A 0018 GLY C 2.433 C A 0019 ARG CA
H A 0018 GLY C 3.245 C A 0019 ARG C
H A 0018 GLY C 3.652 C A 0019 ARG CB
C A 0019 ARG CA 2.915 C A 0020 PRO CD
C A 0019 ARG C 2.467 C A 0020 PRO CA
C A 0019 ARG C 3.062 C A 0020 PRO C
C A 0019 ARG C 3.667 C A 0020 PRO CB
C A 0019 ARG C 3.621 C A 0020 PRO CG
C A 0019 ARG C 2.507 C A 0020 PRO CD
C A 0019 ARG CB 3.557 C A 0020 PRO CD
C A 0020 PRO CA 3.794 C A 0021 LEU CA
C A 0020 PRO C 2.432 C A 0021 LEU CA
C A 0020 PRO C 3.160 C A 0021 LEU C
C A 0020 PRO C 3.682 C A 0021 LEU CB
C A 0021 LEU C 2.436 H A 0022 GLN CA
C A 0021 LEU C 3.719 H A 0022 GLN C
C A 0021 LEU C 2.977 H A 0022 GLN CB
C A 0021 LEU C 3.446 H A 0022 GLN CG
H A 0022 GLN C 2.433 H A 0023 GLU CA
H A 0022 GLN C 3.001 H A 0023 GLU C
H A 0022 GLN C 3.714 H A 0023 GLU CB
H A 0023 GLU C 2.434 H A 0024 ARG CA
H A 0023 GLU C 2.997 H A 0024 ARG C
H A 0023 GLU C 3.715 H A 0024 ARG CB
H A 0024 ARG C 2.433 H A 0025 VAL CA
H A 0024 ARG C 3.066 H A 0025 VAL C
H A 0024 ARG C 3.730 H A 0025 VAL CB
H A 0025 VAL C 2.432 H A 0026 PHE CA
H A 0025 VAL C 3.046 H A 0026 PHE C
H A 0025 VAL C 3.709 H A 0026 PHE CB
H A 0026 PHE C 2.432 H A 0027 LEU CA
H A 0026 PHE C 2.997 H A 0027 LEU C
H A 0026 PHE C 3.715 H A 0027 LEU CB
H A 0027 LEU CA 3.798 H A 0028 VAL CA
H A 0027 LEU C 2.430 H A 0028 VAL CA
H A 0027 LEU C 2.988 H A 0028 VAL C
H A 0027 LEU C 3.735 H A 0028 VAL CB
H A 0027 LEU C 3.711 H A 0031 VAL CG2
H A 0027 LEU CD2 3.217 H A 0031 VAL CG2
H A 0028 VAL CA 3.795 H A 0029 LYS CA
H A 0028 VAL C 2.431 H A 0029 LYS CA
H A 0028 VAL C 3.079 H A 0029 LYS C
H A 0028 VAL C 3.701 H A 0029 LYS CB
H A 0029 LYS C 2.434 H A 0030 PHE CA
H A 0029 LYS C 3.052 H A 0030 PHE C
H A 0029 LYS C 3.710 H A 0030 PHE CB
H A 0030 PHE C 2.433 H A 0031 VAL CA
H A 0030 PHE C 3.068 H A 0031 VAL C
H A 0030 PHE C 3.732 H A 0031 VAL CB
H A 0031 VAL C 2.434 H A 0032 ARG CA
H A 0031 VAL C 2.978 H A 0032 ARG C
H A 0031 VAL C 3.716 H A 0032 ARG CB
H A 0032 ARG C 2.435 H A 0033 SER CA
H A 0032 ARG C 3.585 H A 0033 SER C
H A 0032 ARG C 3.364 H A 0033 SER CB
H A 0033 SER C 2.435 C A 0034 ARG CA
H A 0033 SER C 3.255 C A 0034 ARG C
H A 0033 SER C 3.649 C A 0034 ARG CB
C A 0034 ARG C 2.434 C A 0035 ARG CA
C A 0034 ARG C 3.675 C A 0035 ARG C
C A 0034 ARG C 3.196 C A 0035 ARG CB
C A 0035 ARG CA 2.916 C A 0036 PRO CD
C A 0035 ARG C 2.465 C A 0036 PRO CA
C A 0035 ARG C 3.156 C A 0036 PRO C
C A 0035 ARG C 3.643 C A 0036 PRO CB
C A 0035 ARG C 3.649 C A 0036 PRO CG
C A 0035 ARG C 2.510 C A 0036 PRO CD
C A 0035 ARG CB 3.718 C A 0036 PRO CD
C A 0035 ARG CG 3.404 C A 0036 PRO CD
C A 0035 ARG CD 3.510 C A 0036 PRO CD
C A 0036 PRO C 2.434 C A 0037 ARG CA
C A 0036 PRO C 3.586 C A 0037 ARG C
C A 0036 PRO C 3.361 C A 0037 ARG CB
C A 0036 PRO C 3.440 C A 0037 ARG CG
C A 0037 ARG C 2.434 C A 0038 THR CA
C A 0037 ARG C 3.558 C A 0038 THR C
C A 0037 ARG C 3.399 C A 0038 THR CB
C A 0037 ARG C 3.750 C A 0038 THR CG2
C A 0038 THR C 2.433 C A 0039 ALA CA
C A 0038 THR C 3.047 C A 0039 ALA C
C A 0038 THR C 3.702 C A 0039 ALA CB
C A 0039 ALA C 2.433 C A 0040 SER CA
C A 0039 ALA C 3.607 C A 0040 SER C
C A 0039 ALA C 3.328 C A 0040 SER CB
CHARGE_ATTR 2.00 12.00 8
H A 0023 GLU OE1 6.574 H A 0016 ARG NH1
H A 0023 GLU OE1 6.232 H A 0016 ARG NH2
H A 0023 GLU OE2 8.170 H A 0016 ARG NH1
H A 0023 GLU OE2 7.479 H A 0016 ARG NH2
H A 0023 GLU OE1 6.189 H A 0024 ARG NH1
H A 0023 GLU OE1 6.903 H A 0024 ARG NH2
H A 0023 GLU OE2 4.753 H A 0024 ARG NH1
H A 0023 GLU OE2 4.931 H A 0024 ARG NH2
CHARGE_REPU 2.00 12.00 30
C A 0003 HIS ND1 11.72 H A 0006 ARG NH1
C A 0003 HIS ND1 11.05 H A 0006 ARG NH2
C A 0003 HIS NE2 11.17 H A 0006 ARG NH2
C A 0003 HIS ND1 6.713 H A 0007 ARG NH1
C A 0003 HIS ND1 5.545 H A 0007 ARG NH2
C A 0003 HIS NE2 4.856 H A 0007 ARG NH1
C A 0003 HIS NE2 3.475 H A 0007 ARG NH2
H A 0006 ARG NH2 11.03 H A 0007 ARG NH1
H A 0006 ARG NH2 11.10 H A 0007 ARG NH2
H A 0006 ARG NH1 5.553 H A 0013 ARG NH1
H A 0006 ARG NH1 5.881 H A 0013 ARG NH2
H A 0006 ARG NH2 5.027 H A 0013 ARG NH1
H A 0006 ARG NH2 6.227 H A 0013 ARG NH2
H A 0006 ARG NH1 11.79 H A 0016 ARG NH1
H A 0006 ARG NH2 11.68 H A 0016 ARG NH1
H A 0013 ARG NH1 7.848 H A 0016 ARG NH1
H A 0013 ARG NH1 9.402 H A 0016 ARG NH2
H A 0013 ARG NH2 7.375 H A 0016 ARG NH1
H A 0013 ARG NH2 8.550 H A 0016 ARG NH2
H A 0029 LYS NZ 5.230 H A 0032 ARG NH1
H A 0029 LYS NZ 7.338 H A 0032 ARG NH2
H A 0032 ARG NH2 11.51 C A 0034 ARG NH1
H A 0032 ARG NH2 11.67 C A 0034 ARG NH2
H A 0032 ARG NH1 11.23 C A 0035 ARG NH2
H A 0032 ARG NH2 11.21 C A 0035 ARG NH1
H A 0032 ARG NH2 9.213 C A 0035 ARG NH2
C A 0034 ARG NH1 10.83 C A 0035 ARG NH1
C A 0034 ARG NH1 10.79 C A 0035 ARG NH2
C A 0034 ARG NH2 9.652 C A 0035 ARG NH1
C A 0034 ARG NH2 9.673 C A 0035 ARG NH2
HB_MM 2.00 3.20 52
C A 0002 SER N 2.250 C A 0001 GLY O
C A 0003 HIS N 2.250 C A 0002 SER O
C A 0004 MET N 2.251 C A 0003 HIS O
C A 0005 GLY N 2.249 C A 0004 MET O
H A 0006 ARG N 2.250 C A 0005 GLY O
H A 0007 ARG N 2.250 H A 0006 ARG O
H A 0008 PHE N 2.249 H A 0007 ARG O
H A 0009 LEU N 2.250 H A 0008 PHE O
H A 0010 VAL N 2.246 H A 0009 LEU O
H A 0011 THR N 2.249 H A 0010 VAL O
H A 0012 VAL N 2.248 H A 0011 THR O
H A 0013 ARG N 2.901 H A 0009 LEU O
H A 0013 ARG N 2.248 H A 0012 VAL O
H A 0014 ILE N 2.249 H A 0013 ARG O
H A 0015 GLN N 3.028 H A 0012 VAL O
H A 0015 GLN N 2.249 H A 0014 ILE O
H A 0016 ARG N 2.983 H A 0012 VAL O
H A 0016 ARG N 2.249 H A 0015 GLN O
H A 0017 ALA N 3.168 H A 0015 GLN O
H A 0017 ALA N 2.251 H A 0016 ARG O
H A 0018 GLY N 3.147 H A 0014 ILE O
H A 0018 GLY N 2.953 H A 0015 GLN O
H A 0018 GLY N 2.250 H A 0017 ALA O
C A 0019 ARG N 2.250 H A 0018 GLY O
C A 0020 PRO N 2.252 C A 0019 ARG O
C A 0021 LEU N 2.247 C A 0020 PRO O
H A 0022 GLN N 2.251 C A 0021 LEU O
H A 0023 GLU N 2.250 H A 0022 GLN O
H A 0024 ARG N 2.251 H A 0023 GLU O
H A 0025 VAL N 3.060 H A 0022 GLN O
H A 0025 VAL N 2.249 H A 0024 ARG O
H A 0026 PHE N 3.103 H A 0023 GLU O
H A 0026 PHE N 2.249 H A 0025 VAL O
H A 0027 LEU N 3.039 H A 0023 GLU O
H A 0027 LEU N 2.250 H A 0026 PHE O
H A 0028 VAL N 2.249 H A 0027 LEU O
H A 0029 LYS N 2.249 H A 0028 VAL O
H A 0030 PHE N 2.768 H A 0026 PHE O
H A 0030 PHE N 2.250 H A 0029 LYS O
H A 0031 VAL N 2.643 H A 0027 LEU O
H A 0031 VAL N 2.250 H A 0030 PHE O
H A 0032 ARG N 2.900 H A 0028 VAL O
H A 0032 ARG N 2.250 H A 0031 VAL O
H A 0033 SER N 3.100 H A 0031 VAL O
H A 0033 SER N 2.250 H A 0032 ARG O
C A 0034 ARG N 2.251 H A 0033 SER O
C A 0035 ARG N 2.250 C A 0034 ARG O
C A 0036 PRO N 2.252 C A 0035 ARG O
C A 0037 ARG N 2.250 C A 0036 PRO O
C A 0038 THR N 2.250 C A 0037 ARG O
C A 0039 ALA N 2.250 C A 0038 THR O
C A 0040 SER N 2.250 C A 0039 ALA O
AROMATIC 0.00 8.00 1
H A 0007 ARG 4.586 C A 0003 HIS