Complet list of 1bku con file
Complete list of 1bku.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 107
C A 0001 CYS C 2.480 C A 0002 SER CA
C A 0001 CYS C 3.394 C A 0002 SER C
C A 0001 CYS C 3.603 C A 0002 SER CB
C A 0001 CYS CB 3.794 H A 0007 CYS CA
C A 0001 CYS CB 3.718 H A 0007 CYS CB
C A 0002 SER C 2.477 C A 0003 ASN CA
C A 0002 SER C 3.636 C A 0003 ASN C
C A 0002 SER C 3.344 C A 0003 ASN CB
C A 0002 SER C 3.318 C A 0003 ASN CG
C A 0003 ASN C 2.469 C A 0004 LEU CA
C A 0003 ASN C 3.721 C A 0004 LEU C
C A 0003 ASN C 3.204 C A 0004 LEU CB
C A 0003 ASN C 3.791 C A 0004 LEU CD2
C A 0003 ASN CB 3.763 C A 0004 LEU CD2
C A 0004 LEU C 2.464 H A 0005 SER CA
C A 0004 LEU C 3.058 H A 0005 SER C
C A 0004 LEU C 3.727 H A 0005 SER CB
H A 0005 SER C 2.477 H A 0006 THR CA
H A 0005 SER C 3.059 H A 0006 THR C
H A 0005 SER C 3.726 H A 0006 THR CB
H A 0006 THR C 2.468 H A 0007 CYS CA
H A 0006 THR C 3.092 H A 0007 CYS C
H A 0006 THR C 3.727 H A 0007 CYS CB
H A 0007 CYS C 2.469 H A 0008 VAL CA
H A 0007 CYS C 3.080 H A 0008 VAL C
H A 0007 CYS C 3.735 H A 0008 VAL CB
H A 0008 VAL C 2.462 H A 0009 LEU CA
H A 0008 VAL C 3.012 H A 0009 LEU C
H A 0008 VAL C 3.736 H A 0009 LEU CB
H A 0009 LEU C 2.471 H A 0010 GLY CA
H A 0009 LEU C 3.078 H A 0010 GLY C
H A 0010 GLY C 2.472 H A 0011 LYS CA
H A 0010 GLY C 3.057 H A 0011 LYS C
H A 0010 GLY C 3.728 H A 0011 LYS CB
H A 0011 LYS C 2.472 H A 0012 LEU CA
H A 0011 LYS C 3.065 H A 0012 LEU C
H A 0011 LYS C 3.737 H A 0012 LEU CB
H A 0012 LEU C 2.466 H A 0013 SER CA
H A 0012 LEU C 3.051 H A 0013 SER C
H A 0012 LEU C 3.729 H A 0013 SER CB
H A 0013 SER C 2.465 H A 0014 GLN CA
H A 0013 SER C 3.097 H A 0014 GLN C
H A 0013 SER C 3.724 H A 0014 GLN CB
H A 0014 GLN C 2.466 H A 0015 GLU CA
H A 0014 GLN C 3.034 H A 0015 GLU C
H A 0014 GLN C 3.727 H A 0015 GLU CB
H A 0015 GLU C 2.473 H A 0016 LEU CA
H A 0015 GLU C 3.025 H A 0016 LEU C
H A 0015 GLU C 3.723 H A 0016 LEU CB
H A 0016 LEU C 2.469 H A 0017 HIS CA
H A 0016 LEU C 3.068 H A 0017 HIS C
H A 0016 LEU C 3.730 H A 0017 HIS CB
H A 0017 HIS C 2.469 H A 0018 LYS CA
H A 0017 HIS C 3.023 H A 0018 LYS C
H A 0017 HIS C 3.733 H A 0018 LYS CB
H A 0018 LYS C 2.456 H A 0019 LEU CA
H A 0018 LYS C 3.049 H A 0019 LEU C
H A 0018 LYS C 3.740 H A 0019 LEU CB
H A 0019 LEU C 2.524 C A 0020 GLN CA
H A 0019 LEU C 3.134 C A 0020 GLN C
H A 0019 LEU C 3.330 C A 0020 GLN CB
H A 0019 LEU C 3.334 C A 0020 GLN CG
H A 0019 LEU CD2 3.444 C A 0022 TYR CD1
C A 0020 GLN C 2.487 C A 0021 THR CA
C A 0020 GLN C 3.408 C A 0021 THR C
C A 0020 GLN C 3.590 C A 0021 THR CB
C A 0021 THR C 2.487 C A 0022 TYR CA
C A 0021 THR C 3.054 C A 0022 TYR C
C A 0021 THR C 3.145 C A 0022 TYR CB
C A 0022 TYR CA 2.937 C A 0023 PRO CD
C A 0022 TYR C 2.469 C A 0023 PRO CA
C A 0022 TYR C 3.175 C A 0023 PRO C
C A 0022 TYR C 3.631 C A 0023 PRO CB
C A 0022 TYR C 3.697 C A 0023 PRO CG
C A 0022 TYR C 2.493 C A 0023 PRO CD
C A 0022 TYR CD1 3.684 C A 0025 THR CA
C A 0022 TYR CE1 3.494 C A 0025 THR CA
C A 0023 PRO C 2.483 C A 0024 ARG CA
C A 0023 PRO C 2.984 C A 0024 ARG C
C A 0023 PRO C 3.168 C A 0024 ARG CB
C A 0023 PRO C 3.685 C A 0024 ARG CG
C A 0024 ARG C 2.505 C A 0025 THR CA
C A 0024 ARG C 3.210 C A 0025 THR C
C A 0024 ARG C 3.072 C A 0025 THR CB
C A 0025 THR C 2.480 C A 0026 ASP CA
C A 0025 THR C 3.227 C A 0026 ASP C
C A 0025 THR C 3.690 C A 0026 ASP CB
C A 0026 ASP C 2.469 C A 0027 VAL CA
C A 0026 ASP C 3.129 C A 0027 VAL C
C A 0026 ASP C 3.722 C A 0027 VAL CB
C A 0027 VAL C 2.467 C A 0028 GLY CA
C A 0027 VAL C 3.219 C A 0028 GLY C
C A 0028 GLY C 2.472 C A 0029 ALA CA
C A 0028 GLY C 3.229 C A 0029 ALA C
C A 0028 GLY C 3.678 C A 0029 ALA CB
C A 0029 ALA C 2.465 C A 0030 GLY CA
C A 0029 ALA C 3.118 C A 0030 GLY C
C A 0030 GLY C 2.479 C A 0031 THR CA
C A 0030 GLY C 3.560 C A 0031 THR C
C A 0030 GLY C 3.416 C A 0031 THR CB
C A 0030 GLY C 3.628 C A 0032 PRO CD
C A 0031 THR CA 2.940 C A 0032 PRO CD
C A 0031 THR C 2.464 C A 0032 PRO CA
C A 0031 THR C 3.150 C A 0032 PRO C
C A 0031 THR C 3.662 C A 0032 PRO CB
C A 0031 THR C 3.695 C A 0032 PRO CG
C A 0031 THR C 2.497 C A 0032 PRO CD
CHARGE_ATTR 2.00 12.00 14
H A 0015 GLU OE1 10.40 H A 0011 LYS NZ
H A 0015 GLU OE2 11.00 H A 0011 LYS NZ
H A 0015 GLU OE1 10.43 H A 0017 HIS ND1
H A 0015 GLU OE1 11.55 H A 0017 HIS NE2
H A 0015 GLU OE2 10.52 H A 0017 HIS ND1
H A 0015 GLU OE2 11.31 H A 0017 HIS NE2
H A 0015 GLU OE1 4.981 H A 0018 LYS NZ
H A 0015 GLU OE2 3.049 H A 0018 LYS NZ
C A 0026 ASP OD1 8.978 H A 0017 HIS ND1
C A 0026 ASP OD1 9.235 H A 0017 HIS NE2
C A 0026 ASP OD2 8.847 H A 0017 HIS ND1
C A 0026 ASP OD2 9.215 H A 0017 HIS NE2
C A 0026 ASP OD1 7.363 H A 0018 LYS NZ
C A 0026 ASP OD2 9.368 H A 0018 LYS NZ
CHARGE_REPU 2.00 12.00 7
H A 0011 LYS NZ 11.66 H A 0018 LYS NZ
H A 0015 GLU OE1 9.870 C A 0026 ASP OD1
H A 0015 GLU OE1 11.37 C A 0026 ASP OD2
H A 0015 GLU OE2 8.495 C A 0026 ASP OD1
H A 0015 GLU OE2 10.28 C A 0026 ASP OD2
H A 0017 HIS ND1 9.811 H A 0018 LYS NZ
H A 0017 HIS NE2 10.02 H A 0018 LYS NZ
HB_MM 2.00 3.20 50
C A 0002 SER N 2.264 C A 0001 CYS O
C A 0003 ASN N 2.264 C A 0002 SER O
C A 0004 LEU N 2.260 C A 0003 ASN O
H A 0005 SER N 2.252 C A 0004 LEU O
H A 0006 THR N 2.258 H A 0005 SER O
H A 0007 CYS N 2.254 H A 0006 THR O
H A 0008 VAL N 3.023 C A 0004 LEU O
H A 0008 VAL N 2.258 H A 0007 CYS O
H A 0009 LEU N 3.007 H A 0005 SER O
H A 0009 LEU N 2.253 H A 0008 VAL O
H A 0010 GLY N 2.886 H A 0006 THR O
H A 0010 GLY N 2.257 H A 0009 LEU O
H A 0011 LYS N 2.952 H A 0007 CYS O
H A 0011 LYS N 2.258 H A 0010 GLY O
H A 0012 LEU N 2.990 H A 0008 VAL O
H A 0012 LEU N 2.257 H A 0011 LYS O
H A 0013 SER N 2.955 H A 0009 LEU O
H A 0013 SER N 2.257 H A 0012 LEU O
H A 0014 GLN N 2.932 H A 0010 GLY O
H A 0014 GLN N 2.257 H A 0013 SER O
H A 0015 GLU N 2.938 H A 0011 LYS O
H A 0015 GLU N 2.253 H A 0014 GLN O
H A 0016 LEU N 2.954 H A 0012 LEU O
H A 0016 LEU N 2.256 H A 0015 GLU O
H A 0017 HIS N 2.942 H A 0013 SER O
H A 0017 HIS N 2.257 H A 0016 LEU O
H A 0018 LYS N 2.879 H A 0014 GLN O
H A 0018 LYS N 2.255 H A 0017 HIS O
H A 0019 LEU N 3.186 H A 0015 GLU O
H A 0019 LEU N 2.259 H A 0018 LYS O
C A 0020 GLN N 2.925 H A 0016 LEU O
C A 0020 GLN N 2.269 H A 0019 LEU O
C A 0021 THR N 2.709 H A 0019 LEU O
C A 0021 THR N 2.254 C A 0020 GLN O
C A 0022 TYR N 2.923 H A 0019 LEU O
C A 0022 TYR N 2.264 C A 0021 THR O
C A 0023 PRO N 2.250 C A 0022 TYR O
C A 0024 ARG N 2.922 C A 0022 TYR O
C A 0024 ARG N 2.262 C A 0023 PRO O
C A 0025 THR N 2.270 C A 0024 ARG O
C A 0026 ASP N 2.262 C A 0025 THR O
C A 0027 VAL N 2.962 C A 0025 THR O
C A 0027 VAL N 2.258 C A 0026 ASP O
C A 0028 GLY N 2.261 C A 0027 VAL O
C A 0029 ALA N 3.012 C A 0027 VAL O
C A 0029 ALA N 2.263 C A 0028 GLY O
C A 0030 GLY N 3.024 C A 0028 GLY O
C A 0030 GLY N 2.257 C A 0029 ALA O
C A 0031 THR N 2.266 C A 0030 GLY O
C A 0032 PRO N 2.250 C A 0031 THR O
HB_MS 2.00 3.20 3
H A 0006 THR N 2.870 H A 0005 SER OG
H A 0017 HIS O 2.958 C A 0020 GLN NE2
C A 0022 TYR N 3.130 C A 0026 ASP OD2
SS_BOND 1.50 2.80 1
C A 0001 CYS SG 2.040 H A 0007 CYS SG