Complet list of 1pb5 con file
Complete list of 1pb5.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 186
C A 0001 GLU C 2.434 C A 0002 GLU CA
C A 0001 GLU C 3.080 C A 0002 GLU C
C A 0001 GLU C 3.705 C A 0002 GLU CB
C A 0002 GLU C 2.433 C A 0003 ALA CA
C A 0002 GLU C 3.614 C A 0003 ALA C
C A 0002 GLU C 3.295 C A 0003 ALA CB
C A 0002 GLU CA 3.434 C A 0026 ALA CB
C A 0002 GLU C 3.761 C A 0026 ALA CB
C A 0002 GLU CB 3.541 C A 0026 ALA CB
C A 0002 GLU CG 3.537 C A 0026 ALA CB
C A 0003 ALA CA 3.782 C A 0004 CYS CA
C A 0003 ALA C 2.420 C A 0004 CYS CA
C A 0003 ALA C 2.995 C A 0004 CYS C
C A 0003 ALA C 2.936 C A 0004 CYS CB
C A 0004 CYS C 2.430 C A 0005 GLU CA
C A 0004 CYS C 3.499 C A 0005 GLU C
C A 0004 CYS C 3.463 C A 0005 GLU CB
C A 0004 CYS CB 3.540 C A 0027 CYS CA
C A 0005 GLU CA 3.785 C A 0006 LEU CA
C A 0005 GLU C 2.419 C A 0006 LEU CA
C A 0005 GLU C 3.567 C A 0006 LEU C
C A 0005 GLU C 3.339 C A 0006 LEU CB
C A 0005 GLU C 3.631 C A 0006 LEU CG
C A 0005 GLU C 3.545 C A 0006 LEU CD1
C A 0005 GLU CG 3.473 C A 0006 LEU CD1
C A 0006 LEU CA 2.870 C A 0007 PRO CD
C A 0006 LEU C 2.452 C A 0007 PRO CA
C A 0006 LEU C 3.042 C A 0007 PRO C
C A 0006 LEU C 3.657 C A 0007 PRO CB
C A 0006 LEU C 3.600 C A 0007 PRO CG
C A 0006 LEU C 2.495 C A 0007 PRO CD
C A 0006 LEU CB 3.530 H A 0008 GLU CG
C A 0006 LEU CD2 3.286 H A 0008 GLU CG
C A 0006 LEU CD2 2.988 H A 0008 GLU CD
C A 0007 PRO CA 3.794 H A 0008 GLU CA
C A 0007 PRO C 2.436 H A 0008 GLU CA
C A 0007 PRO C 3.111 H A 0008 GLU C
C A 0007 PRO C 3.704 H A 0008 GLU CB
H A 0008 GLU C 2.435 H A 0009 CYS CA
H A 0008 GLU C 2.926 H A 0009 CYS C
H A 0008 GLU C 3.708 H A 0009 CYS CB
H A 0008 GLU C 3.569 H A 0012 ASP CB
H A 0009 CYS C 2.430 H A 0010 GLN CA
H A 0009 CYS C 2.974 H A 0010 GLN C
H A 0009 CYS C 3.713 H A 0010 GLN CB
H A 0009 CYS C 3.744 H A 0013 ALA CB
H A 0009 CYS CB 3.741 C A 0022 CYS CB
H A 0010 GLN C 2.437 H A 0011 GLU CA
H A 0010 GLN C 3.462 H A 0011 GLU C
H A 0010 GLN C 3.503 H A 0011 GLU CB
H A 0010 GLN C 3.656 H A 0011 GLU CG
H A 0011 GLU CA 3.778 H A 0012 ASP CA
H A 0011 GLU C 2.430 H A 0012 ASP CA
H A 0011 GLU C 3.131 H A 0012 ASP C
H A 0011 GLU C 3.646 H A 0012 ASP CB
H A 0012 ASP C 2.431 H A 0013 ALA CA
H A 0012 ASP C 3.228 H A 0013 ALA C
H A 0012 ASP C 3.648 H A 0013 ALA CB
H A 0012 ASP C 3.799 C A 0015 ASN CG
H A 0013 ALA CA 3.791 C A 0014 GLY CA
H A 0013 ALA C 2.416 C A 0014 GLY CA
H A 0013 ALA C 3.159 C A 0014 GLY C
H A 0013 ALA CA 3.669 H A 0030 ASP C
H A 0013 ALA CB 3.701 H A 0030 ASP CA
H A 0013 ALA CB 3.422 H A 0030 ASP C
C A 0014 GLY CA 3.794 C A 0015 ASN CA
C A 0014 GLY C 2.433 C A 0015 ASN CA
C A 0014 GLY C 3.442 C A 0015 ASN C
C A 0014 GLY C 3.494 C A 0015 ASN CB
C A 0014 GLY CA 3.520 H A 0033 ASP CG
C A 0014 GLY C 3.756 H A 0033 ASP CG
C A 0015 ASN CA 3.799 C A 0016 LYS CA
C A 0015 ASN C 2.443 C A 0016 LYS CA
C A 0015 ASN C 3.090 C A 0016 LYS C
C A 0015 ASN C 2.962 C A 0016 LYS CB
C A 0015 ASN C 3.011 C A 0016 LYS CG
C A 0015 ASN C 3.540 C A 0016 LYS CD
C A 0015 ASN C 3.710 C A 0017 VAL CG2
C A 0015 ASN CB 3.719 C A 0017 VAL CG2
C A 0015 ASN CG 3.610 C A 0017 VAL CB
C A 0015 ASN CG 2.969 C A 0017 VAL CG2
C A 0016 LYS C 2.434 C A 0017 VAL CA
C A 0016 LYS C 3.306 C A 0017 VAL C
C A 0016 LYS C 3.644 C A 0017 VAL CB
C A 0016 LYS C 3.735 C A 0017 VAL CG2
C A 0017 VAL C 2.439 C A 0018 CYS CA
C A 0017 VAL C 3.692 C A 0018 CYS C
C A 0017 VAL C 3.129 C A 0018 CYS CB
C A 0017 VAL C 3.763 H A 0033 ASP C
C A 0017 VAL C 3.462 H A 0033 ASP CB
C A 0018 CYS CA 3.789 C A 0019 SER CA
C A 0018 CYS C 2.432 C A 0019 SER CA
C A 0018 CYS C 3.528 C A 0019 SER C
C A 0018 CYS C 3.410 C A 0019 SER CB
C A 0018 CYS CA 3.668 C A 0034 CYS CA
C A 0018 CYS CB 3.609 C A 0034 CYS CA
C A 0019 SER CA 3.776 C A 0020 LEU CA
C A 0019 SER C 2.433 C A 0020 LEU CA
C A 0019 SER C 3.034 C A 0020 LEU C
C A 0019 SER C 3.668 C A 0020 LEU CB
C A 0019 SER CB 3.429 C A 0021 GLN CD
C A 0019 SER CB 3.676 H A 0030 ASP CG
C A 0020 LEU CA 3.781 C A 0021 GLN CA
C A 0020 LEU C 2.430 C A 0021 GLN CA
C A 0020 LEU C 3.064 C A 0021 GLN C
C A 0020 LEU C 3.733 C A 0021 GLN CB
C A 0021 GLN C 2.432 C A 0022 CYS CA
C A 0021 GLN C 3.474 C A 0022 CYS C
C A 0021 GLN C 3.479 C A 0022 CYS CB
C A 0022 CYS CA 3.779 C A 0023 ASN CA
C A 0022 CYS C 2.426 C A 0023 ASN CA
C A 0022 CYS C 3.134 C A 0023 ASN C
C A 0022 CYS C 3.627 C A 0023 ASN CB
C A 0022 CYS C 3.547 H A 0030 ASP CA
C A 0022 CYS C 3.379 H A 0030 ASP CB
C A 0022 CYS CB 3.727 H A 0030 ASP CA
C A 0022 CYS CB 3.558 H A 0030 ASP CB
C A 0023 ASN CA 3.782 C A 0024 ASN CA
C A 0023 ASN C 2.416 C A 0024 ASN CA
C A 0023 ASN C 3.481 C A 0024 ASN C
C A 0023 ASN C 3.480 C A 0024 ASN CB
C A 0023 ASN C 3.765 C A 0024 ASN CG
C A 0023 ASN CA 3.564 H A 0029 TRP CA
C A 0023 ASN CA 3.429 H A 0029 TRP C
C A 0023 ASN C 3.616 H A 0029 TRP CA
C A 0023 ASN C 2.905 H A 0029 TRP CE3
C A 0023 ASN C 3.247 H A 0029 TRP CZ3
C A 0023 ASN CA 3.505 H A 0030 ASP CB
C A 0023 ASN CG 3.736 C A 0034 CYS CB
C A 0024 ASN CA 3.735 C A 0025 HIS CA
C A 0024 ASN C 2.414 C A 0025 HIS CA
C A 0024 ASN C 3.170 C A 0025 HIS C
C A 0024 ASN C 3.609 C A 0025 HIS CB
C A 0024 ASN CG 3.484 C A 0027 CYS CB
C A 0024 ASN CA 3.663 H A 0029 TRP CD2
C A 0024 ASN CA 3.071 H A 0029 TRP CE3
C A 0024 ASN CA 3.038 H A 0029 TRP CZ3
C A 0024 ASN CA 3.634 H A 0029 TRP CH2
C A 0024 ASN C 3.658 H A 0029 TRP CG
C A 0024 ASN C 2.990 H A 0029 TRP CD2
C A 0024 ASN C 3.218 H A 0029 TRP CE2
C A 0024 ASN C 3.011 H A 0029 TRP CE3
C A 0024 ASN C 3.475 H A 0029 TRP CZ2
C A 0024 ASN C 3.241 H A 0029 TRP CZ3
C A 0024 ASN C 3.467 H A 0029 TRP CH2
C A 0025 HIS CA 3.787 C A 0026 ALA CA
C A 0025 HIS C 2.427 C A 0026 ALA CA
C A 0025 HIS C 3.296 C A 0026 ALA C
C A 0025 HIS C 3.611 C A 0026 ALA CB
C A 0025 HIS CA 3.185 H A 0029 TRP CE2
C A 0025 HIS CA 3.221 H A 0029 TRP CZ2
C A 0025 HIS CB 3.634 H A 0029 TRP CE2
C A 0025 HIS CB 3.160 H A 0029 TRP CZ2
C A 0026 ALA C 2.420 C A 0027 CYS CA
C A 0026 ALA C 3.352 C A 0027 CYS C
C A 0026 ALA C 3.571 C A 0027 CYS CB
C A 0027 CYS CA 3.769 H A 0028 GLY CA
C A 0027 CYS C 2.403 H A 0028 GLY CA
C A 0027 CYS C 3.530 H A 0028 GLY C
H A 0028 GLY CA 3.775 H A 0029 TRP CA
H A 0028 GLY C 2.422 H A 0029 TRP CA
H A 0028 GLY C 3.063 H A 0029 TRP C
H A 0028 GLY C 2.926 H A 0029 TRP CB
H A 0028 GLY C 3.557 H A 0029 TRP CG
H A 0029 TRP CA 3.799 H A 0030 ASP CA
H A 0029 TRP C 2.443 H A 0030 ASP CA
H A 0029 TRP C 2.915 H A 0030 ASP C
H A 0029 TRP C 3.132 H A 0030 ASP CB
H A 0030 ASP C 2.431 H A 0031 GLY CA
H A 0030 ASP C 3.073 H A 0031 GLY C
H A 0030 ASP CG 3.412 H A 0033 ASP CB
H A 0031 GLY CA 3.791 H A 0032 GLY CA
H A 0031 GLY C 2.413 H A 0032 GLY CA
H A 0031 GLY C 3.212 H A 0032 GLY C
H A 0032 GLY CA 3.772 H A 0033 ASP CA
H A 0032 GLY C 2.433 H A 0033 ASP CA
H A 0032 GLY C 3.228 H A 0033 ASP C
H A 0032 GLY C 3.635 H A 0033 ASP CB
H A 0033 ASP CA 3.781 C A 0034 CYS CA
H A 0033 ASP C 2.417 C A 0034 CYS CA
H A 0033 ASP C 3.096 C A 0034 CYS C
H A 0033 ASP C 3.696 C A 0034 CYS CB
C A 0034 CYS CA 3.792 C A 0035 SER CA
C A 0034 CYS C 2.435 C A 0035 SER CA
C A 0034 CYS C 3.719 C A 0035 SER C
C A 0034 CYS C 2.987 C A 0035 SER CB
CHARGE_ATTR 2.00 12.00 8
C A 0002 GLU OE1 6.287 C A 0025 HIS ND1
C A 0002 GLU OE1 7.007 C A 0025 HIS NE2
C A 0002 GLU OE2 4.493 C A 0025 HIS ND1
C A 0002 GLU OE2 5.686 C A 0025 HIS NE2
H A 0030 ASP OD1 10.84 C A 0016 LYS NZ
H A 0030 ASP OD2 11.16 C A 0016 LYS NZ
H A 0033 ASP OD1 5.957 C A 0016 LYS NZ
H A 0033 ASP OD2 7.722 C A 0016 LYS NZ
CHARGE_REPU 2.00 12.00 46
C A 0001 GLU OE1 8.184 C A 0002 GLU OE1
C A 0001 GLU OE1 9.412 C A 0002 GLU OE2
C A 0001 GLU OE2 7.641 C A 0002 GLU OE1
C A 0001 GLU OE2 8.392 C A 0002 GLU OE2
C A 0001 GLU OE1 7.519 C A 0005 GLU OE1
C A 0001 GLU OE1 9.559 C A 0005 GLU OE2
C A 0001 GLU OE2 6.773 C A 0005 GLU OE1
C A 0001 GLU OE2 8.592 C A 0005 GLU OE2
C A 0002 GLU OE1 10.77 C A 0005 GLU OE1
C A 0002 GLU OE2 10.97 C A 0005 GLU OE1
C A 0005 GLU OE1 11.17 H A 0008 GLU OE1
C A 0005 GLU OE1 11.37 H A 0008 GLU OE2
C A 0005 GLU OE2 9.843 H A 0008 GLU OE1
C A 0005 GLU OE2 9.982 H A 0008 GLU OE2
H A 0008 GLU OE1 10.80 H A 0011 GLU OE1
H A 0008 GLU OE2 10.56 H A 0011 GLU OE1
H A 0008 GLU OE2 11.95 H A 0011 GLU OE2
H A 0008 GLU OE1 5.923 H A 0012 ASP OD1
H A 0008 GLU OE1 4.590 H A 0012 ASP OD2
H A 0008 GLU OE2 4.939 H A 0012 ASP OD1
H A 0008 GLU OE2 3.172 H A 0012 ASP OD2
H A 0008 GLU OE1 9.248 H A 0030 ASP OD1
H A 0008 GLU OE1 10.15 H A 0030 ASP OD2
H A 0008 GLU OE2 7.072 H A 0030 ASP OD1
H A 0008 GLU OE2 7.957 H A 0030 ASP OD2
H A 0008 GLU OE1 11.47 H A 0033 ASP OD2
H A 0008 GLU OE2 11.51 H A 0033 ASP OD1
H A 0008 GLU OE2 9.389 H A 0033 ASP OD2
H A 0011 GLU OE1 6.649 H A 0012 ASP OD1
H A 0011 GLU OE1 8.732 H A 0012 ASP OD2
H A 0011 GLU OE2 8.327 H A 0012 ASP OD1
H A 0011 GLU OE2 10.32 H A 0012 ASP OD2
H A 0011 GLU OE1 11.89 H A 0030 ASP OD1
H A 0011 GLU OE1 11.45 H A 0033 ASP OD2
H A 0012 ASP OD1 7.117 H A 0030 ASP OD1
H A 0012 ASP OD1 8.492 H A 0030 ASP OD2
H A 0012 ASP OD2 6.265 H A 0030 ASP OD1
H A 0012 ASP OD2 7.301 H A 0030 ASP OD2
H A 0012 ASP OD1 9.643 H A 0033 ASP OD1
H A 0012 ASP OD1 7.606 H A 0033 ASP OD2
H A 0012 ASP OD2 9.599 H A 0033 ASP OD1
H A 0012 ASP OD2 7.514 H A 0033 ASP OD2
H A 0030 ASP OD1 5.105 H A 0033 ASP OD1
H A 0030 ASP OD1 3.331 H A 0033 ASP OD2
H A 0030 ASP OD2 5.237 H A 0033 ASP OD1
H A 0030 ASP OD2 4.112 H A 0033 ASP OD2
HB_MM 2.00 3.20 56
C A 0002 GLU N 2.250 C A 0001 GLU O
C A 0003 ALA N 2.779 C A 0001 GLU O
C A 0003 ALA N 2.249 C A 0002 GLU O
C A 0004 CYS N 2.249 C A 0003 ALA O
C A 0004 CYS N 3.084 C A 0026 ALA O
C A 0005 GLU N 2.247 C A 0004 CYS O
C A 0006 LEU N 2.246 C A 0005 GLU O
C A 0007 PRO N 2.253 C A 0006 LEU O
H A 0008 GLU N 2.972 C A 0006 LEU O
H A 0008 GLU N 2.258 C A 0007 PRO O
H A 0009 CYS N 3.126 C A 0006 LEU O
H A 0009 CYS N 2.251 H A 0008 GLU O
H A 0010 GLN N 2.783 H A 0008 GLU O
H A 0010 GLN N 2.246 H A 0009 CYS O
H A 0011 GLU N 2.697 H A 0008 GLU O
H A 0011 GLU N 3.105 H A 0009 CYS O
H A 0011 GLU N 2.251 H A 0010 GLN O
H A 0012 ASP N 2.573 H A 0008 GLU O
H A 0012 ASP N 2.252 H A 0011 GLU O
H A 0013 ALA N 2.752 H A 0009 CYS O
H A 0013 ALA N 2.248 H A 0012 ASP O
C A 0014 GLY N 2.249 H A 0013 ALA O
C A 0014 GLY N 3.075 H A 0030 ASP O
C A 0015 ASN N 2.250 C A 0014 GLY O
C A 0016 LYS N 2.255 C A 0015 ASN O
C A 0017 VAL N 3.073 C A 0015 ASN O
C A 0017 VAL N 2.246 C A 0016 LYS O
C A 0018 CYS N 2.243 C A 0017 VAL O
C A 0019 SER N 2.248 C A 0018 CYS O
C A 0020 LEU N 2.250 C A 0019 SER O
C A 0021 GLN N 2.251 C A 0020 LEU O
C A 0022 CYS N 3.028 C A 0019 SER O
C A 0022 CYS N 2.990 C A 0020 LEU O
C A 0022 CYS N 2.251 C A 0021 GLN O
C A 0023 ASN N 2.812 C A 0019 SER O
C A 0023 ASN N 3.130 C A 0020 LEU O
C A 0023 ASN N 2.254 C A 0022 CYS O
C A 0024 ASN N 2.745 C A 0022 CYS O
C A 0024 ASN N 2.242 C A 0023 ASN O
C A 0025 HIS N 2.243 C A 0024 ASN O
C A 0026 ALA N 2.252 C A 0025 HIS O
C A 0027 CYS N 2.247 C A 0026 ALA O
H A 0028 GLY N 2.248 C A 0027 CYS O
H A 0029 TRP N 2.425 C A 0024 ASN O
H A 0029 TRP N 2.254 H A 0028 GLY O
H A 0030 ASP N 2.445 C A 0022 CYS O
H A 0030 ASP N 2.257 H A 0029 TRP O
H A 0031 GLY N 2.744 H A 0029 TRP O
H A 0031 GLY N 2.255 H A 0030 ASP O
H A 0032 GLY N 2.727 H A 0029 TRP O
H A 0032 GLY N 2.918 H A 0030 ASP O
H A 0032 GLY N 2.247 H A 0031 GLY O
H A 0033 ASP N 3.048 H A 0030 ASP O
H A 0033 ASP N 2.254 H A 0032 GLY O
C A 0034 CYS N 2.248 H A 0033 ASP O
C A 0035 SER N 2.255 C A 0034 CYS O
HB_MS 2.00 3.20 8
H A 0012 ASP O 2.566 C A 0015 ASN ND2
C A 0014 GLY N 2.500 H A 0033 ASP OD2
C A 0015 ASN N 2.989 H A 0033 ASP OD1
C A 0015 ASN N 2.548 H A 0033 ASP OD2
C A 0016 LYS N 2.570 H A 0033 ASP OD1
C A 0017 VAL N 2.778 C A 0015 ASN OD1
C A 0019 SER N 2.523 H A 0030 ASP OD2
C A 0021 GLN O 3.118 C A 0024 ASN ND2
HB_SS 2.00 3.20 2
H A 0008 GLU OE2 2.804 C A 0021 GLN NE2
C A 0019 SER OG 2.751 C A 0021 GLN OE1
AROMATIC 0.00 8.00 1
C A 0025 HIS 5.912 H A 0029 TRP
SS_BOND 1.50 2.80 3
C A 0004 CYS SG 2.031 C A 0027 CYS SG
H A 0009 CYS SG 2.028 C A 0022 CYS SG
C A 0018 CYS SG 2.030 C A 0034 CYS SG