Complet list of 1m2c con file
Complete list of 1m2c.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 61
C A 0001 GLY CA 3.072 C A 0002 CYS CA
C A 0001 GLY CA 3.619 C A 0002 CYS C
C A 0001 GLY C 2.528 C A 0002 CYS CA
C A 0001 GLY C 3.359 C A 0002 CYS C
C A 0001 GLY C 3.674 C A 0002 CYS CB
C A 0002 CYS C 2.538 C A 0003 CYS CA
C A 0002 CYS C 3.194 C A 0003 CYS C
C A 0002 CYS C 3.673 C A 0003 CYS CB
C A 0003 CYS C 2.512 C A 0004 SER CA
C A 0003 CYS C 3.406 C A 0004 SER C
C A 0003 CYS C 3.640 C A 0004 SER CB
C A 0003 CYS CA 3.639 H A 0009 HIS CB
C A 0003 CYS CB 3.787 C A 0016 CYS CA
C A 0003 CYS CB 3.659 C A 0016 CYS CB
C A 0004 SER C 2.478 C A 0005 ASN CA
C A 0004 SER C 3.293 C A 0005 ASN C
C A 0004 SER C 3.688 C A 0005 ASN CB
C A 0005 ASN CA 3.034 C A 0006 PRO CD
C A 0005 ASN C 2.495 C A 0006 PRO CA
C A 0005 ASN C 3.230 C A 0006 PRO C
C A 0005 ASN C 3.648 C A 0006 PRO CB
C A 0005 ASN C 3.679 C A 0006 PRO CG
C A 0005 ASN C 2.504 C A 0006 PRO CD
C A 0006 PRO C 2.503 C A 0007 VAL CA
C A 0006 PRO C 3.294 C A 0007 VAL C
C A 0006 PRO C 3.685 C A 0007 VAL CB
C A 0007 VAL C 2.479 H A 0008 CYS CA
C A 0007 VAL C 3.214 H A 0008 CYS C
C A 0007 VAL C 3.735 H A 0008 CYS CB
H A 0008 CYS C 2.483 H A 0009 HIS CA
H A 0008 CYS C 3.071 H A 0009 HIS C
H A 0008 CYS C 3.683 H A 0009 HIS CB
H A 0009 HIS C 2.489 H A 0010 LEU CA
H A 0009 HIS C 3.415 H A 0010 LEU C
H A 0009 HIS C 3.666 H A 0010 LEU CB
H A 0009 HIS CD2 3.661 H A 0010 LEU CG
H A 0009 HIS CD2 3.502 H A 0010 LEU CD2
H A 0009 HIS CG 3.795 C A 0016 CYS CB
H A 0009 HIS CD2 3.542 C A 0016 CYS CB
H A 0009 HIS CE1 3.744 C A 0016 CYS CB
H A 0010 LEU C 2.492 H A 0011 GLU CA
H A 0010 LEU C 3.123 H A 0011 GLU C
H A 0010 LEU C 3.616 H A 0011 GLU CB
H A 0011 GLU C 2.473 C A 0012 HIS CA
H A 0011 GLU C 3.618 C A 0012 HIS C
H A 0011 GLU C 3.340 C A 0012 HIS CB
H A 0011 GLU C 3.490 C A 0012 HIS CG
C A 0012 HIS C 2.488 C A 0013 SER CA
C A 0012 HIS C 3.299 C A 0013 SER C
C A 0012 HIS C 3.722 C A 0013 SER CB
C A 0012 HIS CB 3.730 C A 0015 LEU CD1
C A 0013 SER CA 3.796 C A 0014 ASN CA
C A 0013 SER C 2.489 C A 0014 ASN CA
C A 0013 SER C 3.130 C A 0014 ASN C
C A 0013 SER C 3.726 C A 0014 ASN CB
C A 0014 ASN C 2.490 C A 0015 LEU CA
C A 0014 ASN C 3.415 C A 0015 LEU C
C A 0014 ASN C 3.691 C A 0015 LEU CB
C A 0015 LEU C 2.476 C A 0016 CYS CA
C A 0015 LEU C 3.443 C A 0016 CYS C
C A 0015 LEU C 3.612 C A 0016 CYS CB
CHARGE_ATTR 2.00 12.00 8
H A 0011 GLU OE1 10.34 H A 0009 HIS ND1
H A 0011 GLU OE1 11.04 H A 0009 HIS NE2
H A 0011 GLU OE2 11.29 H A 0009 HIS ND1
H A 0011 GLU OE2 11.90 H A 0009 HIS NE2
H A 0011 GLU OE1 5.601 C A 0012 HIS ND1
H A 0011 GLU OE1 7.474 C A 0012 HIS NE2
H A 0011 GLU OE2 7.338 C A 0012 HIS ND1
H A 0011 GLU OE2 8.856 C A 0012 HIS NE2
CHARGE_REPU 2.00 12.00 2
H A 0009 HIS ND1 11.33 C A 0012 HIS ND1
H A 0009 HIS NE2 11.27 C A 0012 HIS ND1
HB_MM 2.00 3.20 23
C A 0002 CYS N 2.174 C A 0001 GLY O
C A 0003 CYS N 2.255 C A 0002 CYS O
C A 0004 SER N 3.163 C A 0002 CYS O
C A 0004 SER N 2.252 C A 0003 CYS O
C A 0005 ASN N 3.066 C A 0002 CYS O
C A 0005 ASN N 2.235 C A 0004 SER O
C A 0006 PRO N 2.239 C A 0005 ASN O
C A 0007 VAL N 2.236 C A 0006 PRO O
H A 0008 CYS N 2.245 C A 0007 VAL O
H A 0009 HIS N 3.009 C A 0002 CYS O
H A 0009 HIS N 3.086 C A 0005 ASN O
H A 0009 HIS N 2.244 H A 0008 CYS O
H A 0010 LEU N 2.983 C A 0007 VAL O
H A 0010 LEU N 2.244 H A 0009 HIS O
H A 0011 GLU N 3.116 C A 0007 VAL O
H A 0011 GLU N 2.244 H A 0010 LEU O
C A 0012 HIS N 2.247 H A 0011 GLU O
C A 0013 SER N 3.172 H A 0009 HIS O
C A 0013 SER N 2.249 C A 0012 HIS O
C A 0014 ASN N 2.253 C A 0013 SER O
C A 0015 LEU N 2.867 C A 0012 HIS O
C A 0015 LEU N 2.254 C A 0014 ASN O
C A 0016 CYS N 2.240 C A 0015 LEU O
HB_MS 2.00 3.20 3
C A 0001 GLY N 2.972 C A 0004 SER OG
C A 0001 GLY N 2.828 C A 0005 ASN OD1
C A 0003 CYS O 2.908 H A 0009 HIS ND1
SS_BOND 1.50 2.80 2
C A 0002 CYS SG 2.016 H A 0008 CYS SG
C A 0003 CYS SG 2.007 C A 0016 CYS SG