Complet list of 1pbz con file
Complete list of 1pbz.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 54
C A 0001 CYS C 2.469 H A 0002 GLY CA
H A 0002 GLY C 2.488 H A 0003 ALA CA
H A 0002 GLY C 3.305 H A 0003 ALA C
H A 0002 GLY C 3.657 H A 0003 ALA CB
H A 0002 GLY CA 3.788 H A 0005 ALA CB
H A 0003 ALA C 2.495 H A 0004 GLU CA
H A 0003 ALA C 3.131 H A 0004 GLU C
H A 0003 ALA C 3.716 H A 0004 GLU CB
H A 0004 GLU C 2.510 H A 0005 ALA CA
H A 0004 GLU C 3.101 H A 0005 ALA C
H A 0004 GLU C 3.725 H A 0005 ALA CB
H A 0005 ALA C 2.498 H A 0006 ALA CA
H A 0005 ALA C 3.170 H A 0006 ALA C
H A 0005 ALA C 3.679 H A 0006 ALA CB
H A 0005 ALA C 3.763 H A 0009 HIS CG
H A 0005 ALA C 3.691 H A 0009 HIS CE1
H A 0006 ALA C 2.495 H A 0007 LYS CA
H A 0006 ALA C 3.132 H A 0007 LYS C
H A 0006 ALA C 3.772 H A 0007 LYS CB
H A 0007 LYS C 2.486 H A 0008 ALA CA
H A 0007 LYS C 3.165 H A 0008 ALA C
H A 0007 LYS C 3.697 H A 0008 ALA CB
H A 0008 ALA C 2.514 H A 0009 HIS CA
H A 0008 ALA C 3.119 H A 0009 HIS C
H A 0008 ALA C 3.739 H A 0009 HIS CB
H A 0009 HIS C 2.500 H A 0010 ALA CA
H A 0009 HIS C 3.143 H A 0010 ALA C
H A 0009 HIS C 3.680 H A 0010 ALA CB
H A 0010 ALA C 2.499 H A 0011 LYS CA
H A 0010 ALA C 3.164 H A 0011 LYS C
H A 0010 ALA C 3.772 H A 0011 LYS CB
H A 0011 LYS C 2.486 H A 0012 ALA CA
H A 0011 LYS C 3.110 H A 0012 ALA C
H A 0011 LYS C 3.693 H A 0012 ALA CB
H A 0011 LYS CE 3.280 H A 0014 GLU CD
H A 0012 ALA C 2.524 H A 0013 ALA CA
H A 0012 ALA C 3.175 H A 0013 ALA C
H A 0012 ALA C 3.652 H A 0013 ALA CB
H A 0012 ALA CA 3.736 H A 0016 GLY CA
H A 0012 ALA C 3.669 H A 0016 GLY CA
H A 0012 ALA C 3.380 H A 0016 GLY C
H A 0012 ALA C 3.611 C A 0017 CYS CA
H A 0012 ALA CB 3.648 C A 0017 CYS C
H A 0013 ALA C 2.518 H A 0014 GLU CA
H A 0013 ALA C 3.269 H A 0014 GLU C
H A 0013 ALA C 3.716 H A 0014 GLU CB
H A 0014 GLU C 2.521 H A 0015 ALA CA
H A 0014 GLU C 3.541 H A 0015 ALA C
H A 0014 GLU C 3.602 H A 0015 ALA CB
H A 0015 ALA C 2.517 H A 0016 GLY CA
H A 0015 ALA C 3.307 H A 0016 GLY C
H A 0016 GLY C 2.476 C A 0017 CYS CA
H A 0016 GLY C 3.702 C A 0017 CYS C
H A 0016 GLY C 3.149 C A 0017 CYS CB
CHARGE_ATTR 2.00 12.00 8
H A 0004 GLU OE1 11.54 H A 0007 LYS NZ
H A 0004 GLU OE2 10.65 H A 0007 LYS NZ
H A 0004 GLU OE1 11.46 H A 0009 HIS ND1
H A 0004 GLU OE1 11.85 H A 0009 HIS NE2
H A 0014 GLU OE1 8.021 H A 0007 LYS NZ
H A 0014 GLU OE2 9.733 H A 0007 LYS NZ
H A 0014 GLU OE1 3.842 H A 0011 LYS NZ
H A 0014 GLU OE2 2.799 H A 0011 LYS NZ
CHARGE_REPU 2.00 12.00 1
H A 0007 LYS NZ 9.024 H A 0011 LYS NZ
HB_MM 2.00 3.20 29
H A 0002 GLY N 2.240 C A 0001 CYS O
H A 0003 ALA N 2.241 H A 0002 GLY O
H A 0004 GLU N 2.238 H A 0003 ALA O
H A 0005 ALA N 2.262 H A 0004 GLU O
H A 0006 ALA N 2.885 H A 0002 GLY O
H A 0006 ALA N 2.250 H A 0005 ALA O
H A 0007 LYS N 2.923 H A 0003 ALA O
H A 0007 LYS N 2.272 H A 0006 ALA O
H A 0008 ALA N 2.991 H A 0004 GLU O
H A 0008 ALA N 2.250 H A 0007 LYS O
H A 0009 HIS N 2.819 H A 0005 ALA O
H A 0009 HIS N 2.253 H A 0008 ALA O
H A 0010 ALA N 2.929 H A 0006 ALA O
H A 0010 ALA N 2.257 H A 0009 HIS O
H A 0011 LYS N 2.933 H A 0007 LYS O
H A 0011 LYS N 2.257 H A 0010 ALA O
H A 0012 ALA N 2.876 H A 0008 ALA O
H A 0012 ALA N 2.270 H A 0011 LYS O
H A 0013 ALA N 2.911 H A 0009 HIS O
H A 0013 ALA N 2.193 H A 0012 ALA O
H A 0014 GLU N 2.906 H A 0010 ALA O
H A 0014 GLU N 2.773 H A 0012 ALA O
H A 0014 GLU N 2.257 H A 0013 ALA O
H A 0015 ALA N 3.139 H A 0011 LYS O
H A 0015 ALA N 2.963 H A 0012 ALA O
H A 0015 ALA N 2.251 H A 0014 GLU O
H A 0016 GLY N 2.660 H A 0012 ALA O
H A 0016 GLY N 2.246 H A 0015 ALA O
C A 0017 CYS N 2.256 H A 0016 GLY O
HB_MS 2.00 3.20 1
H A 0005 ALA O 2.994 H A 0009 HIS ND1
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
CHARGE_REPU 2.00 12.00 4
H A 0009 HIS ND1 8.914 H B 0009 HIS ND1
H A 0009 HIS ND1 6.699 H B 0009 HIS NE2
H A 0009 HIS NE2 6.735 H B 0009 HIS ND1
H A 0009 HIS NE2 4.502 H B 0009 HIS NE2
SS_BOND 1.50 2.80 2
C A 0001 CYS SG 2.001 C B 0001 CYS SG
C A 0017 CYS SG 2.007 C B 0017 CYS SG
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 53
C B 0001 CYS C 2.499 H B 0002 GLY CA
C B 0001 CYS C 3.363 H B 0002 GLY C
H B 0002 GLY C 2.487 H B 0003 ALA CA
H B 0002 GLY C 3.322 H B 0003 ALA C
H B 0002 GLY C 3.658 H B 0003 ALA CB
H B 0003 ALA C 2.497 H B 0004 GLU CA
H B 0003 ALA C 3.159 H B 0004 GLU C
H B 0003 ALA C 3.766 H B 0004 GLU CB
H B 0004 GLU C 2.490 H B 0005 ALA CA
H B 0004 GLU C 3.074 H B 0005 ALA C
H B 0004 GLU C 3.747 H B 0005 ALA CB
H B 0004 GLU CD 3.335 H B 0007 LYS CE
H B 0005 ALA C 2.464 H B 0006 ALA CA
H B 0005 ALA C 3.112 H B 0006 ALA C
H B 0005 ALA C 3.687 H B 0006 ALA CB
H B 0005 ALA CB 3.784 H B 0009 HIS CE1
H B 0006 ALA C 2.532 H B 0007 LYS CA
H B 0006 ALA C 3.155 H B 0007 LYS C
H B 0006 ALA C 3.753 H B 0007 LYS CB
H B 0007 LYS C 2.492 H B 0008 ALA CA
H B 0007 LYS C 3.174 H B 0008 ALA C
H B 0007 LYS C 3.697 H B 0008 ALA CB
H B 0008 ALA C 2.510 H B 0009 HIS CA
H B 0008 ALA C 3.181 H B 0009 HIS C
H B 0008 ALA C 3.680 H B 0009 HIS CB
H B 0009 HIS C 2.498 H B 0010 ALA CA
H B 0009 HIS C 3.128 H B 0010 ALA C
H B 0009 HIS C 3.682 H B 0010 ALA CB
H B 0010 ALA C 2.516 H B 0011 LYS CA
H B 0010 ALA C 3.115 H B 0011 LYS C
H B 0010 ALA C 3.777 H B 0011 LYS CB
H B 0011 LYS C 2.477 H B 0012 ALA CA
H B 0011 LYS C 3.076 H B 0012 ALA C
H B 0011 LYS C 3.700 H B 0012 ALA CB
H B 0011 LYS CD 3.775 H B 0014 GLU CD
H B 0012 ALA C 2.511 H B 0013 ALA CA
H B 0012 ALA C 3.211 H B 0013 ALA C
H B 0012 ALA C 3.675 H B 0013 ALA CB
H B 0012 ALA CA 3.676 C B 0017 CYS CA
H B 0012 ALA C 3.786 C B 0017 CYS CA
H B 0012 ALA CB 3.794 C B 0017 CYS CA
H B 0013 ALA C 2.524 H B 0014 GLU CA
H B 0013 ALA C 3.286 H B 0014 GLU C
H B 0013 ALA C 3.698 H B 0014 GLU CB
H B 0014 GLU C 2.481 H B 0015 ALA CA
H B 0014 GLU C 3.348 H B 0015 ALA C
H B 0014 GLU C 3.570 H B 0015 ALA CB
H B 0015 ALA C 2.558 C B 0016 GLY CA
H B 0015 ALA C 3.108 C B 0016 GLY C
C B 0016 GLY CA 3.727 C B 0017 CYS CA
C B 0016 GLY C 2.542 C B 0017 CYS CA
C B 0016 GLY C 3.260 C B 0017 CYS C
C B 0016 GLY C 3.266 C B 0017 CYS CB
CHARGE_ATTR 2.00 12.00 10
H B 0004 GLU OE1 3.668 H B 0007 LYS NZ
H B 0004 GLU OE2 4.326 H B 0007 LYS NZ
H B 0004 GLU OE1 11.19 H B 0009 HIS ND1
H B 0004 GLU OE1 11.38 H B 0009 HIS NE2
H B 0004 GLU OE2 11.16 H B 0009 HIS ND1
H B 0004 GLU OE2 11.00 H B 0009 HIS NE2
H B 0004 GLU OE2 10.70 H B 0011 LYS NZ
H B 0014 GLU OE1 10.72 H B 0007 LYS NZ
H B 0014 GLU OE1 5.280 H B 0011 LYS NZ
H B 0014 GLU OE2 4.752 H B 0011 LYS NZ
CHARGE_REPU 2.00 12.00 3
H B 0004 GLU OE2 11.93 H B 0014 GLU OE1
H B 0007 LYS NZ 11.74 H B 0009 HIS ND1
H B 0007 LYS NZ 11.46 H B 0011 LYS NZ
HB_MM 2.00 3.20 31
H B 0002 GLY N 2.244 C B 0001 CYS O
H B 0003 ALA N 2.241 H B 0002 GLY O
H B 0004 GLU N 2.252 H B 0003 ALA O
H B 0005 ALA N 2.253 H B 0004 GLU O
H B 0006 ALA N 3.008 H B 0002 GLY O
H B 0006 ALA N 2.260 H B 0005 ALA O
H B 0007 LYS N 3.026 H B 0003 ALA O
H B 0007 LYS N 2.271 H B 0006 ALA O
H B 0008 ALA N 3.143 H B 0004 GLU O
H B 0008 ALA N 2.245 H B 0007 LYS O
H B 0009 HIS N 2.914 H B 0005 ALA O
H B 0009 HIS N 3.192 H B 0006 ALA O
H B 0009 HIS N 2.253 H B 0008 ALA O
H B 0010 ALA N 2.968 H B 0006 ALA O
H B 0010 ALA N 2.268 H B 0009 HIS O
H B 0011 LYS N 2.882 H B 0007 LYS O
H B 0011 LYS N 2.253 H B 0010 ALA O
H B 0012 ALA N 3.127 H B 0008 ALA O
H B 0012 ALA N 2.262 H B 0011 LYS O
H B 0013 ALA N 3.166 H B 0009 HIS O
H B 0013 ALA N 2.235 H B 0012 ALA O
H B 0014 GLU N 2.720 H B 0010 ALA O
H B 0014 GLU N 2.811 H B 0012 ALA O
H B 0014 GLU N 2.254 H B 0013 ALA O
H B 0015 ALA N 3.154 H B 0012 ALA O
H B 0015 ALA N 2.249 H B 0014 GLU O
C B 0016 GLY N 2.865 H B 0012 ALA O
C B 0016 GLY N 2.267 H B 0015 ALA O
C B 0017 CYS N 2.725 H B 0012 ALA O
C B 0017 CYS N 2.938 H B 0015 ALA O
C B 0017 CYS N 2.299 C B 0016 GLY O
HB_MS 2.00 3.20 1
H B 0005 ALA O 3.168 H B 0009 HIS ND1