Complet list of 1b45 con file
Complete list of 1b45.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 62
C A 0001 GLY CA 3.778 C A 0002 ARG CA
C A 0001 GLY C 2.456 C A 0002 ARG CA
C A 0001 GLY C 3.354 C A 0002 ARG C
C A 0001 GLY C 3.574 C A 0002 ARG CB
C A 0001 GLY C 3.760 C A 0002 ARG CG
C A 0002 ARG CA 3.771 C A 0003 CYS CA
C A 0002 ARG C 2.439 C A 0003 CYS CA
C A 0002 ARG C 3.508 C A 0003 CYS C
C A 0002 ARG C 3.175 C A 0003 CYS CB
C A 0003 CYS CA 3.783 C A 0004 CYS CA
C A 0003 CYS C 2.420 C A 0004 CYS CA
C A 0003 CYS C 3.583 C A 0004 CYS C
C A 0003 CYS C 3.240 C A 0004 CYS CB
C A 0003 CYS CB 3.699 H A 0008 CYS CB
C A 0003 CYS C 3.609 C A 0012 TYR CB
C A 0004 CYS CA 3.765 C A 0005 HIS CA
C A 0004 CYS C 2.419 C A 0005 HIS CA
C A 0004 CYS C 3.542 C A 0005 HIS C
C A 0004 CYS C 3.220 C A 0005 HIS CB
C A 0004 CYS C 3.516 C A 0005 HIS CG
C A 0005 HIS CA 2.952 H A 0006 PRO CD
C A 0005 HIS C 2.461 H A 0006 PRO CA
C A 0005 HIS C 3.187 H A 0006 PRO C
C A 0005 HIS C 3.661 H A 0006 PRO CB
C A 0005 HIS C 3.605 H A 0006 PRO CG
C A 0005 HIS C 2.467 H A 0006 PRO CD
C A 0005 HIS CB 3.619 H A 0006 PRO CD
C A 0005 HIS CD2 3.585 H A 0007 ALA CB
C A 0005 HIS C 3.787 C A 0012 TYR CG
C A 0005 HIS C 3.745 C A 0012 TYR CD2
H A 0006 PRO C 2.453 H A 0007 ALA CA
H A 0006 PRO C 3.105 H A 0007 ALA C
H A 0006 PRO C 3.769 H A 0007 ALA CB
H A 0006 PRO CA 3.793 C A 0012 TYR CE1
H A 0007 ALA CA 3.793 H A 0008 CYS CA
H A 0007 ALA C 2.456 H A 0008 CYS CA
H A 0007 ALA C 3.306 H A 0008 CYS C
H A 0007 ALA C 3.647 H A 0008 CYS CB
H A 0008 CYS C 2.447 C A 0009 GLY CA
H A 0008 CYS C 3.102 C A 0009 GLY C
C A 0009 GLY CA 3.790 C A 0010 LYS CA
C A 0009 GLY C 2.454 C A 0010 LYS CA
C A 0009 GLY C 3.450 C A 0010 LYS C
C A 0009 GLY C 3.532 C A 0010 LYS CB
C A 0010 LYS CA 3.778 C A 0011 TYR CA
C A 0010 LYS C 2.449 C A 0011 TYR CA
C A 0010 LYS C 3.369 C A 0011 TYR C
C A 0010 LYS C 3.603 C A 0011 TYR CB
C A 0010 LYS C 3.661 C A 0011 TYR CG
C A 0011 TYR CA 3.775 C A 0012 TYR CA
C A 0011 TYR C 2.446 C A 0012 TYR CA
C A 0011 TYR C 3.345 C A 0012 TYR C
C A 0011 TYR C 3.601 C A 0012 TYR CB
C A 0012 TYR CA 3.725 C A 0013 SER CA
C A 0012 TYR C 2.437 C A 0013 SER CA
C A 0012 TYR C 3.313 C A 0013 SER C
C A 0012 TYR C 3.610 C A 0013 SER CB
C A 0012 TYR CE2 3.551 C A 0014 CYS C
C A 0013 SER CA 3.769 C A 0014 CYS CA
C A 0013 SER C 2.447 C A 0014 CYS CA
C A 0013 SER C 3.421 C A 0014 CYS C
C A 0013 SER C 3.574 C A 0014 CYS CB
HB_MM 2.00 3.20 20
C A 0001 GLY N 3.161 C A 0011 TYR O
C A 0002 ARG N 2.265 C A 0001 GLY O
C A 0003 CYS N 2.257 C A 0002 ARG O
C A 0004 CYS N 2.258 C A 0003 CYS O
C A 0005 HIS N 2.245 C A 0004 CYS O
H A 0006 PRO N 2.245 C A 0005 HIS O
H A 0007 ALA N 3.013 C A 0005 HIS O
H A 0007 ALA N 2.251 H A 0006 PRO O
H A 0008 CYS N 3.198 H A 0006 PRO O
H A 0008 CYS N 2.256 H A 0007 ALA O
C A 0009 GLY N 2.875 H A 0006 PRO O
C A 0009 GLY N 2.241 H A 0008 CYS O
C A 0010 LYS N 3.114 H A 0008 CYS O
C A 0010 LYS N 2.258 C A 0009 GLY O
C A 0011 TYR N 2.914 H A 0008 CYS O
C A 0011 TYR N 2.254 C A 0010 LYS O
C A 0012 TYR N 2.264 C A 0011 TYR O
C A 0013 SER N 2.826 C A 0003 CYS O
C A 0013 SER N 2.266 C A 0012 TYR O
C A 0014 CYS N 2.249 C A 0013 SER O
HB_MS 2.00 3.20 2
C A 0001 GLY O 2.602 C A 0013 SER OG
C A 0003 CYS O 2.949 C A 0013 SER OG
SS_BOND 1.50 2.80 2
C A 0003 CYS SG 2.023 H A 0008 CYS SG
C A 0004 CYS SG 2.028 C A 0014 CYS SG