Complet list of 1s7p con file
Complete list of 1s7p.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 41
C B 0011 VAL CA 3.792 C B 0012 GLY CA
C B 0011 VAL C 2.426 C B 0012 GLY CA
C B 0011 VAL C 3.116 C B 0012 GLY C
C B 0012 GLY CA 3.786 C B 0013 ILE CA
C B 0012 GLY C 2.427 C B 0013 ILE CA
C B 0012 GLY C 3.078 C B 0013 ILE C
C B 0012 GLY C 3.726 C B 0013 ILE CB
C B 0012 GLY CA 3.751 C B 0017 ILE CD1
C B 0013 ILE CA 3.796 C B 0014 GLY CA
C B 0013 ILE C 2.422 C B 0014 GLY CA
C B 0013 ILE C 3.008 C B 0014 GLY C
C B 0014 GLY CA 3.773 C B 0015 THR CA
C B 0014 GLY C 2.420 C B 0015 THR CA
C B 0014 GLY C 3.523 C B 0015 THR C
C B 0014 GLY C 3.420 C B 0015 THR CB
C B 0015 THR CA 2.901 C B 0016 PRO CD
C B 0015 THR C 2.476 C B 0016 PRO CA
C B 0015 THR C 3.183 C B 0016 PRO C
C B 0015 THR C 3.648 C B 0016 PRO CB
C B 0015 THR C 3.648 C B 0016 PRO CG
C B 0015 THR C 2.503 C B 0016 PRO CD
C B 0015 THR CG2 3.515 C B 0016 PRO CD
C B 0016 PRO C 2.435 C B 0017 ILE CA
C B 0016 PRO C 2.988 C B 0017 ILE C
C B 0016 PRO C 3.744 C B 0017 ILE CB
C B 0017 ILE CA 3.784 C B 0018 SER CA
C B 0017 ILE C 2.425 C B 0018 SER CA
C B 0017 ILE C 3.668 C B 0018 SER C
C B 0017 ILE C 3.103 C B 0018 SER CB
C B 0018 SER C 2.430 E B 0019 PHE CA
C B 0018 SER C 3.565 E B 0019 PHE C
C B 0018 SER C 3.406 E B 0019 PHE CB
C B 0018 SER C 3.490 E B 0019 PHE CG
C B 0018 SER C 3.266 E B 0019 PHE CD1
E B 0019 PHE CA 3.800 E B 0020 TYR CA
E B 0019 PHE C 2.438 E B 0020 TYR CA
E B 0019 PHE C 3.653 E B 0020 TYR C
E B 0019 PHE C 3.231 E B 0020 TYR CB
E B 0020 TYR CA 3.774 C B 0021 GLY CA
E B 0020 TYR C 2.416 C B 0021 GLY CA
E B 0020 TYR C 2.990 C B 0021 GLY C
HB_MM 2.00 3.20 12
C B 0012 GLY N 2.251 C B 0011 VAL O
C B 0013 ILE N 2.689 C B 0011 VAL O
C B 0013 ILE N 2.246 C B 0012 GLY O
C B 0014 GLY N 2.253 C B 0013 ILE O
C B 0015 THR N 2.240 C B 0014 GLY O
C B 0016 PRO N 2.255 C B 0015 THR O
C B 0017 ILE N 2.713 C B 0015 THR O
C B 0017 ILE N 2.252 C B 0016 PRO O
C B 0018 SER N 2.241 C B 0017 ILE O
E B 0019 PHE N 2.241 C B 0018 SER O
E B 0020 TYR N 2.249 E B 0019 PHE O
C B 0021 GLY N 2.253 E B 0020 TYR O
HB_MS 2.00 3.20 3
C B 0011 VAL N 2.775 C B 0015 THR OG1
C B 0013 ILE O 3.065 C B 0015 THR OG1
C B 0016 PRO O 3.144 C B 0018 SER OG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 21
C B 0011 VAL CA 3.628 C A 0010 PHE C
C B 0015 THR CG2 3.629 C A 0010 PHE C
C B 0017 ILE CG2 3.755 C A 0009 TYR CA
C B 0017 ILE CG2 3.709 C A 0009 TYR CB
C B 0018 SER C 3.381 C A 0008 GLU CG
E B 0019 PHE CB 3.666 C A 0004 GLY C
E B 0019 PHE CD2 3.720 C A 0005 HIS C
E B 0019 PHE CD2 3.748 E A 0007 PRO CA
E B 0019 PHE CE2 3.648 E A 0007 PRO CG
E B 0019 PHE CA 3.708 C A 0008 GLU CG
E B 0019 PHE C 3.668 C A 0008 GLU CG
E B 0019 PHE C 3.788 C A 0008 GLU CD
E B 0020 TYR CA 3.796 C A 0004 GLY CA
E B 0020 TYR C 3.660 C A 0004 GLY CA
E B 0020 TYR CE1 3.756 E A 0006 VAL CB
E B 0020 TYR CZ 3.734 E A 0006 VAL CB
E B 0020 TYR CZ 3.600 E A 0006 VAL CG1
E B 0020 TYR CD2 3.382 C A 0008 GLU CB
E B 0020 TYR CE2 3.661 C A 0008 GLU CB
E B 0020 TYR CD2 3.485 C A 0008 GLU CG
E B 0020 TYR CD2 3.784 C A 0008 GLU CD
HB_MM 2.00 3.20 8
C B 0011 VAL N 2.592 C A 0010 PHE O
C B 0018 SER O 2.727 C A 0008 GLU N
E B 0019 PHE O 2.901 C A 0002 GLY N
E B 0019 PHE N 2.779 C A 0002 GLY O
E B 0020 TYR O 2.846 C A 0005 HIS N
E B 0020 TYR O 2.744 E A 0006 VAL N
E B 0020 TYR N 2.730 E A 0006 VAL O
C B 0021 GLY O 3.137 C A 0005 HIS N
HB_MS 2.00 3.20 2
C B 0018 SER OG 2.661 C A 0001 GLY N
C B 0021 GLY O 2.630 C A 0005 HIS ND1
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 44
C A 0001 GLY CA 3.777 C A 0002 GLY CA
C A 0001 GLY C 2.417 C A 0002 GLY CA
C A 0001 GLY C 3.692 C A 0002 GLY C
C A 0001 GLY CA 3.785 C A 0008 GLU CG
C A 0001 GLY CA 2.412 C A 0008 GLU CD
C A 0001 GLY C 3.539 C A 0008 GLU CD
C A 0002 GLY CA 3.764 C A 0003 ALA CA
C A 0002 GLY C 2.417 C A 0003 ALA CA
C A 0002 GLY C 3.239 C A 0003 ALA C
C A 0002 GLY C 3.613 C A 0003 ALA CB
C A 0003 ALA CA 3.788 C A 0004 GLY CA
C A 0003 ALA C 2.407 C A 0004 GLY CA
C A 0003 ALA C 3.704 C A 0004 GLY C
C A 0004 GLY CA 3.794 C A 0005 HIS CA
C A 0004 GLY C 2.430 C A 0005 HIS CA
C A 0004 GLY C 3.551 C A 0005 HIS C
C A 0004 GLY C 3.422 C A 0005 HIS CB
C A 0004 GLY C 3.495 C A 0005 HIS CG
C A 0005 HIS C 2.428 E A 0006 VAL CA
C A 0005 HIS C 3.211 E A 0006 VAL C
C A 0005 HIS C 3.682 E A 0006 VAL CB
E A 0006 VAL CA 2.910 E A 0007 PRO CD
E A 0006 VAL C 2.459 E A 0007 PRO CA
E A 0006 VAL C 3.150 E A 0007 PRO C
E A 0006 VAL C 3.652 E A 0007 PRO CB
E A 0006 VAL C 3.580 E A 0007 PRO CG
E A 0006 VAL C 2.496 E A 0007 PRO CD
E A 0006 VAL CG1 3.626 E A 0007 PRO CD
E A 0007 PRO C 2.436 C A 0008 GLU CA
E A 0007 PRO C 3.266 C A 0008 GLU C
E A 0007 PRO C 3.650 C A 0008 GLU CB
E A 0007 PRO CB 3.563 C A 0009 TYR CD2
E A 0007 PRO CB 3.632 C A 0009 TYR CE2
C A 0008 GLU CA 3.789 C A 0009 TYR CA
C A 0008 GLU C 2.430 C A 0009 TYR CA
C A 0008 GLU C 3.169 C A 0009 TYR C
C A 0008 GLU C 3.686 C A 0009 TYR CB
C A 0008 GLU C 3.771 C A 0010 PHE CD1
C A 0009 TYR CA 3.797 C A 0010 PHE CA
C A 0009 TYR C 2.438 C A 0010 PHE CA
C A 0009 TYR C 3.614 C A 0010 PHE C
C A 0009 TYR C 3.311 C A 0010 PHE CB
C A 0009 TYR C 3.386 C A 0010 PHE CG
C A 0009 TYR C 3.335 C A 0010 PHE CD1
CHARGE_ATTR 2.00 12.00 1
C A 0008 GLU OE1 10.66 C A 0005 HIS ND1
HB_MM 2.00 3.20 10
C A 0002 GLY N 2.248 C A 0001 GLY O
C A 0003 ALA N 2.242 C A 0002 GLY O
C A 0004 GLY N 2.244 C A 0003 ALA O
C A 0005 HIS N 2.248 C A 0004 GLY O
E A 0006 VAL N 2.243 C A 0005 HIS O
E A 0007 PRO N 2.243 E A 0006 VAL O
C A 0008 GLU N 2.248 E A 0007 PRO O
C A 0009 TYR N 3.146 E A 0007 PRO O
C A 0009 TYR N 2.246 C A 0008 GLU O
C A 0010 PHE N 2.250 C A 0009 TYR O
HB_MS 2.00 3.20 1
C A 0001 GLY N 2.266 C A 0008 GLU OE1