Complet list of 1wo4 con file
Complete list of 1wo4.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 103
H A 0001 ALA CA 3.784 H A 0002 VAL CA
H A 0001 ALA C 2.432 H A 0002 VAL CA
H A 0001 ALA C 2.979 H A 0002 VAL C
H A 0001 ALA C 3.715 H A 0002 VAL CB
H A 0001 ALA CA 3.555 H A 0016 VAL CG1
H A 0001 ALA CA 3.523 H A 0019 HIS CD2
H A 0001 ALA C 3.083 H A 0019 HIS CD2
H A 0002 VAL C 2.433 H A 0003 SER CA
H A 0002 VAL C 3.074 H A 0003 SER C
H A 0002 VAL C 3.705 H A 0003 SER CB
H A 0002 VAL CG1 3.180 H A 0016 VAL CG2
H A 0002 VAL CA 3.630 H A 0019 HIS CG
H A 0002 VAL CA 3.353 H A 0019 HIS CD2
H A 0003 SER CA 3.798 H A 0004 ALA CA
H A 0003 SER C 2.434 H A 0004 ALA CA
H A 0003 SER C 3.446 H A 0004 ALA C
H A 0003 SER C 3.510 H A 0004 ALA CB
H A 0004 ALA C 2.443 H A 0005 CYS CA
H A 0004 ALA C 2.925 H A 0005 CYS C
H A 0004 ALA C 3.715 H A 0005 CYS CB
H A 0005 CYS C 2.435 C A 0006 ALA CA
H A 0005 CYS C 3.154 C A 0006 ALA C
H A 0005 CYS C 3.681 C A 0006 ALA CB
H A 0005 CYS CA 3.470 H A 0019 HIS CE1
H A 0005 CYS CB 3.180 H A 0019 HIS CE1
C A 0006 ALA C 2.429 C A 0007 LEU CA
C A 0006 ALA C 3.346 C A 0007 LEU C
C A 0006 ALA C 3.591 C A 0007 LEU CB
C A 0007 LEU C 2.443 C A 0008 SER CA
C A 0007 LEU C 2.927 C A 0008 SER C
C A 0007 LEU C 3.713 C A 0008 SER CB
C A 0008 SER C 2.438 C A 0009 LYS CA
C A 0008 SER C 2.954 C A 0009 LYS C
C A 0008 SER C 3.716 C A 0009 LYS CB
C A 0009 LYS C 2.434 C A 0010 CYS CA
C A 0009 LYS C 3.463 C A 0010 CYS C
C A 0009 LYS C 3.503 C A 0010 CYS CB
C A 0010 CYS C 2.433 C A 0011 ALA CA
C A 0010 CYS C 2.998 C A 0011 ALA C
C A 0010 CYS C 3.006 C A 0011 ALA CB
C A 0010 CYS CB 3.635 H A 0019 HIS CB
C A 0011 ALA C 2.433 C A 0012 ALA CA
C A 0011 ALA C 3.481 C A 0012 ALA C
C A 0011 ALA C 3.476 C A 0012 ALA CB
C A 0011 ALA CB 3.575 H A 0015 ASN CA
C A 0011 ALA CB 3.723 H A 0015 ASN C
C A 0011 ALA CB 3.247 H A 0015 ASN CB
C A 0012 ALA C 2.433 C A 0013 ALA CA
C A 0012 ALA C 3.719 C A 0013 ALA C
C A 0012 ALA C 2.993 C A 0013 ALA CB
C A 0013 ALA C 2.434 C A 0014 ALA CA
C A 0013 ALA C 3.034 C A 0014 ALA C
C A 0013 ALA C 2.977 C A 0014 ALA CB
C A 0014 ALA C 2.434 H A 0015 ASN CA
C A 0014 ALA C 3.159 H A 0015 ASN C
C A 0014 ALA C 3.684 H A 0015 ASN CB
H A 0015 ASN CA 3.799 H A 0016 VAL CA
H A 0015 ASN C 2.433 H A 0016 VAL CA
H A 0015 ASN C 2.986 H A 0016 VAL C
H A 0015 ASN C 3.737 H A 0016 VAL CB
H A 0015 ASN CB 3.706 H A 0018 ALA CB
H A 0015 ASN CG 3.411 H A 0018 ALA CB
H A 0016 VAL CA 3.799 H A 0017 ALA CA
H A 0016 VAL C 2.427 H A 0017 ALA CA
H A 0016 VAL C 2.952 H A 0017 ALA C
H A 0016 VAL C 3.706 H A 0017 ALA CB
H A 0017 ALA CA 3.795 H A 0018 ALA CA
H A 0017 ALA C 2.426 H A 0018 ALA CA
H A 0017 ALA C 2.995 H A 0018 ALA C
H A 0017 ALA C 3.702 H A 0018 ALA CB
H A 0018 ALA CA 3.794 H A 0019 HIS CA
H A 0018 ALA C 2.441 H A 0019 HIS CA
H A 0018 ALA C 3.142 H A 0019 HIS C
H A 0018 ALA C 3.690 H A 0019 HIS CB
H A 0018 ALA C 3.577 H A 0021 THR CG2
H A 0018 ALA C 3.710 C A 0022 HIS CE1
H A 0019 HIS C 2.425 H A 0020 MET CA
H A 0019 HIS C 2.993 H A 0020 MET C
H A 0019 HIS C 3.707 H A 0020 MET CB
H A 0019 HIS CD2 3.788 H A 0020 MET CA
H A 0019 HIS CA 3.770 C A 0022 HIS CE1
H A 0019 HIS C 3.661 C A 0022 HIS CD2
H A 0019 HIS C 3.701 C A 0023 CYS CB
H A 0019 HIS CG 3.738 C A 0023 CYS CB
H A 0019 HIS CE1 2.882 C A 0023 CYS CB
H A 0020 MET CA 3.796 H A 0021 THR CA
H A 0020 MET C 2.425 H A 0021 THR CA
H A 0020 MET C 2.885 H A 0021 THR C
H A 0020 MET C 3.707 H A 0021 THR CB
H A 0021 THR CA 3.794 C A 0022 HIS CA
H A 0021 THR C 2.435 C A 0022 HIS CA
H A 0021 THR C 3.598 C A 0022 HIS C
H A 0021 THR C 3.359 C A 0022 HIS CB
C A 0022 HIS C 2.435 C A 0023 CYS CA
C A 0022 HIS C 3.446 C A 0023 CYS C
C A 0022 HIS C 3.532 C A 0023 CYS CB
C A 0023 CYS C 2.433 C A 0024 ALA CA
C A 0023 CYS C 3.693 C A 0024 ALA C
C A 0023 CYS C 3.127 C A 0024 ALA CB
C A 0024 ALA C 2.433 C A 0025 LYS CA
C A 0024 ALA C 3.664 C A 0025 LYS C
C A 0024 ALA C 3.215 C A 0025 LYS CB
C A 0024 ALA C 3.611 C A 0025 LYS CD
CHARGE_REPU 2.00 12.00 8
H A 0019 HIS ND1 6.467 C A 0022 HIS ND1
H A 0019 HIS ND1 4.561 C A 0022 HIS NE2
H A 0019 HIS NE2 8.071 C A 0022 HIS ND1
H A 0019 HIS NE2 6.411 C A 0022 HIS NE2
H A 0019 HIS ND1 10.10 C A 0025 LYS NZ
H A 0019 HIS NE2 10.52 C A 0025 LYS NZ
C A 0022 HIS ND1 9.313 C A 0025 LYS NZ
C A 0022 HIS NE2 9.178 C A 0025 LYS NZ
HB_MM 2.00 3.20 38
H A 0002 VAL N 2.251 H A 0001 ALA O
H A 0003 SER N 2.938 H A 0001 ALA O
H A 0003 SER N 2.251 H A 0002 VAL O
H A 0004 ALA N 2.793 H A 0001 ALA O
H A 0004 ALA N 2.251 H A 0003 SER O
H A 0005 CYS N 2.817 H A 0001 ALA O
H A 0005 CYS N 2.253 H A 0004 ALA O
C A 0006 ALA N 2.251 H A 0005 CYS O
C A 0007 LEU N 2.248 C A 0006 ALA O
C A 0008 SER N 2.253 C A 0007 LEU O
C A 0009 LYS N 2.251 C A 0008 SER O
C A 0010 CYS N 2.250 C A 0009 LYS O
C A 0011 ALA N 2.250 C A 0010 CYS O
C A 0012 ALA N 2.250 C A 0011 ALA O
C A 0013 ALA N 2.249 C A 0012 ALA O
C A 0014 ALA N 2.250 C A 0013 ALA O
H A 0015 ASN N 2.251 C A 0014 ALA O
H A 0016 VAL N 2.920 C A 0014 ALA O
H A 0016 VAL N 2.250 H A 0015 ASN O
H A 0017 ALA N 2.248 H A 0016 VAL O
H A 0018 ALA N 3.099 H A 0015 ASN O
H A 0018 ALA N 2.249 H A 0017 ALA O
H A 0019 HIS N 3.099 H A 0015 ASN O
H A 0019 HIS N 2.789 H A 0016 VAL O
H A 0019 HIS N 2.254 H A 0018 ALA O
H A 0020 MET N 2.685 H A 0016 VAL O
H A 0020 MET N 2.245 H A 0019 HIS O
H A 0021 THR N 2.858 H A 0017 ALA O
H A 0021 THR N 3.117 H A 0019 HIS O
H A 0021 THR N 2.247 H A 0020 MET O
C A 0022 HIS N 2.917 H A 0019 HIS O
C A 0022 HIS N 2.746 H A 0020 MET O
C A 0022 HIS N 2.256 H A 0021 THR O
C A 0023 CYS N 2.540 H A 0019 HIS O
C A 0023 CYS N 3.120 H A 0020 MET O
C A 0023 CYS N 2.250 C A 0022 HIS O
C A 0024 ALA N 2.249 C A 0023 CYS O
C A 0025 LYS N 2.250 C A 0024 ALA O
HB_MS 2.00 3.20 4
H A 0001 ALA O 2.936 H A 0019 HIS NE2
H A 0018 ALA N 2.711 H A 0015 ASN OD1
H A 0018 ALA O 3.018 C A 0022 HIS ND1
H A 0019 HIS O 3.049 C A 0022 HIS NE2