Complet list of 1srk con file
Complete list of 1srk.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 158
C A 0001 GLY CA 3.799 C A 0002 SER CA
C A 0001 GLY C 2.437 C A 0002 SER CA
C A 0001 GLY C 3.719 C A 0002 SER C
C A 0001 GLY C 3.021 C A 0002 SER CB
C A 0002 SER C 2.430 C A 0003 SER CA
C A 0002 SER C 3.687 C A 0003 SER C
C A 0002 SER C 3.087 C A 0003 SER CB
C A 0003 SER C 2.425 C A 0004 GLY CA
C A 0003 SER C 3.039 C A 0004 GLY C
C A 0003 SER CA 3.655 E A 0008 PHE CE2
C A 0003 SER CA 3.554 E A 0008 PHE CZ
C A 0003 SER C 3.718 E A 0008 PHE CZ
C A 0004 GLY C 2.429 C A 0005 LYS CA
C A 0004 GLY C 3.653 C A 0005 LYS C
C A 0004 GLY C 3.196 C A 0005 LYS CB
C A 0005 LYS C 2.455 C A 0006 ARG CA
C A 0005 LYS C 3.266 C A 0006 ARG C
C A 0005 LYS C 3.689 C A 0006 ARG CB
C A 0005 LYS C 3.391 C A 0007 PRO CD
C A 0005 LYS CG 3.419 C A 0007 PRO CD
C A 0005 LYS CD 3.753 C A 0007 PRO CD
C A 0005 LYS C 3.773 E A 0008 PHE CD1
C A 0005 LYS C 3.790 E A 0008 PHE CE1
C A 0005 LYS CB 3.525 E A 0008 PHE CE1
C A 0006 ARG CA 3.038 C A 0007 PRO CD
C A 0006 ARG C 2.486 C A 0007 PRO CA
C A 0006 ARG C 3.207 C A 0007 PRO C
C A 0006 ARG C 3.649 C A 0007 PRO CB
C A 0006 ARG C 3.624 C A 0007 PRO CG
C A 0006 ARG C 2.518 C A 0007 PRO CD
C A 0006 ARG CB 3.712 C A 0007 PRO CD
C A 0006 ARG CZ 3.424 E A 0016 ALA CB
C A 0007 PRO C 2.428 E A 0008 PHE CA
C A 0007 PRO C 3.276 E A 0008 PHE C
C A 0007 PRO C 3.621 E A 0008 PHE CB
C A 0007 PRO C 3.370 E A 0008 PHE CD1
E A 0008 PHE CA 3.783 E A 0009 VAL CA
E A 0008 PHE C 2.415 E A 0009 VAL CA
E A 0008 PHE C 3.105 E A 0009 VAL C
E A 0008 PHE C 3.709 E A 0009 VAL CB
E A 0008 PHE CD2 3.682 H A 0019 THR CA
E A 0008 PHE CD2 3.423 H A 0019 THR C
E A 0008 PHE CD2 3.753 H A 0020 LYS CG
E A 0008 PHE CE2 3.524 H A 0020 LYS CG
E A 0009 VAL CA 3.788 C A 0010 CYS CA
E A 0009 VAL C 2.423 C A 0010 CYS CA
E A 0009 VAL C 2.970 C A 0010 CYS C
E A 0009 VAL C 3.694 C A 0010 CYS CB
E A 0009 VAL CG2 3.504 C A 0014 LEU CA
E A 0009 VAL CG2 3.458 C A 0014 LEU C
C A 0010 CYS CA 3.761 C A 0011 ARG CA
C A 0010 CYS C 2.425 C A 0011 ARG CA
C A 0010 CYS C 3.052 C A 0011 ARG C
C A 0010 CYS C 3.691 C A 0011 ARG CB
C A 0011 ARG C 2.426 C A 0012 ILE CA
C A 0011 ARG C 3.254 C A 0012 ILE C
C A 0011 ARG C 3.676 C A 0012 ILE CB
C A 0012 ILE CA 3.799 C A 0013 CYS CA
C A 0012 ILE C 2.413 C A 0013 CYS CA
C A 0012 ILE C 3.263 C A 0013 CYS C
C A 0012 ILE C 3.641 C A 0013 CYS CB
C A 0012 ILE CG1 3.727 H A 0027 LEU CD1
C A 0012 ILE CB 3.611 H A 0030 HIS CG
C A 0012 ILE CB 3.292 H A 0030 HIS CD2
C A 0012 ILE CG1 3.654 H A 0030 HIS CD2
C A 0012 ILE CG2 3.452 H A 0030 HIS CG
C A 0012 ILE CG2 3.693 H A 0030 HIS CD2
C A 0012 ILE CG2 3.760 H A 0030 HIS CE1
C A 0013 CYS C 2.438 C A 0014 LEU CA
C A 0013 CYS C 3.651 C A 0014 LEU C
C A 0013 CYS C 3.231 C A 0014 LEU CB
C A 0013 CYS C 3.337 C A 0014 LEU CG
C A 0013 CYS CB 3.630 H A 0030 HIS CE1
C A 0014 LEU CA 3.765 C A 0015 SER CA
C A 0014 LEU C 2.410 C A 0015 SER CA
C A 0014 LEU C 3.148 C A 0015 SER C
C A 0014 LEU C 3.648 C A 0015 SER CB
C A 0015 SER C 2.420 E A 0016 ALA CA
C A 0015 SER C 3.241 E A 0016 ALA C
C A 0015 SER C 3.621 E A 0016 ALA CB
C A 0015 SER C 3.750 E A 0017 PHE CD1
C A 0015 SER C 3.662 E A 0017 PHE CE1
C A 0015 SER CB 3.356 E A 0017 PHE CE1
E A 0016 ALA C 2.427 E A 0017 PHE CA
E A 0016 ALA C 3.507 E A 0017 PHE C
E A 0016 ALA C 3.464 E A 0017 PHE CB
E A 0016 ALA C 3.577 E A 0017 PHE CG
E A 0016 ALA C 3.343 E A 0017 PHE CD1
E A 0017 PHE CA 3.787 C A 0018 THR CA
E A 0017 PHE C 2.424 C A 0018 THR CA
E A 0017 PHE C 3.045 C A 0018 THR C
E A 0017 PHE C 3.712 C A 0018 THR CB
E A 0017 PHE CB 3.770 H A 0022 ASN CB
E A 0017 PHE CD2 3.350 H A 0022 ASN CB
E A 0017 PHE CZ 3.568 H A 0026 HIS CB
E A 0017 PHE CZ 3.336 H A 0026 HIS CG
C A 0018 THR CA 3.797 H A 0019 THR CA
C A 0018 THR C 2.415 H A 0019 THR CA
C A 0018 THR C 3.469 H A 0019 THR C
C A 0018 THR C 3.493 H A 0019 THR CB
C A 0018 THR C 3.545 H A 0019 THR CG2
H A 0019 THR CA 3.792 H A 0020 LYS CA
H A 0019 THR C 2.440 H A 0020 LYS CA
H A 0019 THR C 2.942 H A 0020 LYS C
H A 0019 THR C 3.717 H A 0020 LYS CB
H A 0020 LYS CA 3.752 H A 0021 ALA CA
H A 0020 LYS C 2.408 H A 0021 ALA CA
H A 0020 LYS C 2.972 H A 0021 ALA C
H A 0020 LYS C 3.687 H A 0021 ALA CB
H A 0021 ALA C 2.434 H A 0022 ASN CA
H A 0021 ALA C 3.023 H A 0022 ASN C
H A 0021 ALA C 3.744 H A 0022 ASN CB
H A 0022 ASN CA 3.795 H A 0023 CYS CA
H A 0022 ASN C 2.428 H A 0023 CYS CA
H A 0022 ASN C 3.008 H A 0023 CYS C
H A 0022 ASN C 3.708 H A 0023 CYS CB
H A 0023 CYS C 2.440 H A 0024 ALA CA
H A 0023 CYS C 3.022 H A 0024 ALA C
H A 0023 CYS C 3.709 H A 0024 ALA CB
H A 0024 ALA C 2.433 H A 0025 ARG CA
H A 0024 ALA C 3.052 H A 0025 ARG C
H A 0024 ALA C 3.731 H A 0025 ARG CB
H A 0025 ARG C 2.448 H A 0026 HIS CA
H A 0025 ARG C 3.008 H A 0026 HIS C
H A 0025 ARG C 3.712 H A 0026 HIS CB
H A 0026 HIS C 2.449 H A 0027 LEU CA
H A 0026 HIS C 2.976 H A 0027 LEU C
H A 0026 HIS C 3.714 H A 0027 LEU CB
H A 0026 HIS CE1 3.703 H A 0029 VAL CG2
H A 0027 LEU C 2.449 H A 0028 LYS CA
H A 0027 LEU C 2.994 H A 0028 LYS C
H A 0027 LEU C 3.739 H A 0028 LYS CB
H A 0028 LYS C 2.442 H A 0029 VAL CA
H A 0028 LYS C 2.983 H A 0029 VAL C
H A 0028 LYS C 3.776 H A 0029 VAL CB
H A 0029 VAL C 2.437 H A 0030 HIS CA
H A 0029 VAL C 3.178 H A 0030 HIS C
H A 0029 VAL C 3.678 H A 0030 HIS CB
H A 0029 VAL CG2 3.785 H A 0030 HIS CD2
H A 0030 HIS C 2.437 H A 0031 THR CA
H A 0030 HIS C 3.714 H A 0031 THR C
H A 0030 HIS C 2.990 H A 0031 THR CB
H A 0030 HIS C 3.509 H A 0031 THR CG2
H A 0031 THR C 2.430 C A 0032 ASP CA
H A 0031 THR C 3.096 C A 0032 ASP C
H A 0031 THR C 3.694 C A 0032 ASP CB
C A 0032 ASP CA 3.799 C A 0033 THR CA
C A 0032 ASP C 2.440 C A 0033 THR CA
C A 0032 ASP C 3.674 C A 0033 THR C
C A 0032 ASP C 3.175 C A 0033 THR CB
C A 0033 THR CA 3.798 C A 0034 LEU CA
C A 0033 THR C 2.416 C A 0034 LEU CA
C A 0033 THR C 3.095 C A 0034 LEU C
C A 0033 THR C 3.686 C A 0034 LEU CB
C A 0034 LEU CA 3.767 C A 0035 SER CA
C A 0034 LEU C 2.422 C A 0035 SER CA
C A 0034 LEU C 3.657 C A 0035 SER C
C A 0034 LEU C 3.124 C A 0035 SER CB
CHARGE_ATTR 2.00 12.00 7
C A 0032 ASP OD2 11.04 H A 0026 HIS ND1
C A 0032 ASP OD2 11.88 H A 0026 HIS NE2
C A 0032 ASP OD1 6.597 H A 0028 LYS NZ
C A 0032 ASP OD2 4.493 H A 0028 LYS NZ
C A 0032 ASP OD1 11.92 H A 0030 HIS ND1
C A 0032 ASP OD2 11.00 H A 0030 HIS ND1
C A 0032 ASP OD2 11.72 H A 0030 HIS NE2
CHARGE_REPU 2.00 12.00 23
C A 0005 LYS NZ 8.987 H A 0020 LYS NZ
C A 0006 ARG NH1 11.96 H A 0026 HIS ND1
C A 0011 ARG NH1 11.80 H A 0020 LYS NZ
C A 0011 ARG NH1 10.83 H A 0026 HIS NE2
C A 0011 ARG NH2 11.75 H A 0026 HIS NE2
C A 0011 ARG NH1 11.10 H A 0030 HIS ND1
C A 0011 ARG NH1 10.21 H A 0030 HIS NE2
C A 0011 ARG NH2 11.19 H A 0030 HIS ND1
C A 0011 ARG NH2 10.57 H A 0030 HIS NE2
H A 0025 ARG NH1 9.744 H A 0026 HIS ND1
H A 0025 ARG NH1 11.69 H A 0026 HIS NE2
H A 0025 ARG NH2 9.156 H A 0026 HIS ND1
H A 0025 ARG NH2 11.03 H A 0026 HIS NE2
H A 0025 ARG NH1 9.011 H A 0028 LYS NZ
H A 0025 ARG NH2 10.25 H A 0028 LYS NZ
H A 0026 HIS ND1 7.860 H A 0028 LYS NZ
H A 0026 HIS NE2 9.305 H A 0028 LYS NZ
H A 0026 HIS ND1 6.590 H A 0030 HIS ND1
H A 0026 HIS ND1 5.017 H A 0030 HIS NE2
H A 0026 HIS NE2 5.122 H A 0030 HIS ND1
H A 0026 HIS NE2 3.173 H A 0030 HIS NE2
H A 0028 LYS NZ 10.42 H A 0030 HIS ND1
H A 0028 LYS NZ 10.32 H A 0030 HIS NE2
HB_MM 2.00 3.20 52
C A 0002 SER N 2.255 C A 0001 GLY O
C A 0003 SER N 2.248 C A 0002 SER O
C A 0004 GLY N 2.249 C A 0003 SER O
C A 0005 LYS N 2.246 C A 0004 GLY O
C A 0005 LYS N 2.694 C A 0018 THR O
C A 0006 ARG N 2.238 C A 0005 LYS O
C A 0007 PRO N 2.236 C A 0006 ARG O
E A 0008 PHE N 2.754 C A 0006 ARG O
E A 0008 PHE N 2.239 C A 0007 PRO O
E A 0009 VAL N 3.198 C A 0007 PRO O
E A 0009 VAL N 2.244 E A 0008 PHE O
C A 0010 CYS N 2.252 E A 0009 VAL O
C A 0010 CYS N 2.734 C A 0015 SER O
C A 0011 ARG N 2.249 C A 0010 CYS O
C A 0012 ILE N 2.247 C A 0011 ARG O
C A 0013 CYS N 2.247 C A 0012 ILE O
C A 0014 LEU N 2.243 C A 0013 CYS O
C A 0015 SER N 2.243 C A 0014 LEU O
E A 0016 ALA N 2.236 C A 0015 SER O
E A 0017 PHE N 3.037 E A 0008 PHE O
E A 0017 PHE N 2.242 E A 0016 ALA O
C A 0018 THR N 2.236 E A 0017 PHE O
H A 0019 THR N 2.231 C A 0018 THR O
H A 0020 LYS N 2.261 H A 0019 THR O
H A 0021 ALA N 3.108 H A 0019 THR O
H A 0021 ALA N 2.248 H A 0020 LYS O
H A 0022 ASN N 2.970 H A 0019 THR O
H A 0022 ASN N 2.251 H A 0021 ALA O
H A 0023 CYS N 3.052 H A 0020 LYS O
H A 0023 CYS N 2.243 H A 0022 ASN O
H A 0024 ALA N 2.905 H A 0020 LYS O
H A 0024 ALA N 2.254 H A 0023 CYS O
H A 0025 ARG N 2.246 H A 0024 ALA O
H A 0026 HIS N 3.006 H A 0022 ASN O
H A 0026 HIS N 2.252 H A 0025 ARG O
H A 0027 LEU N 2.950 H A 0023 CYS O
H A 0027 LEU N 2.248 H A 0026 HIS O
H A 0028 LYS N 3.026 H A 0026 HIS O
H A 0028 LYS N 2.255 H A 0027 LEU O
H A 0029 VAL N 3.027 H A 0026 HIS O
H A 0029 VAL N 3.048 H A 0027 LEU O
H A 0029 VAL N 2.253 H A 0028 LYS O
H A 0030 HIS N 3.090 H A 0027 LEU O
H A 0030 HIS N 3.146 H A 0028 LYS O
H A 0030 HIS N 2.243 H A 0029 VAL O
H A 0031 THR N 2.797 H A 0029 VAL O
H A 0031 THR N 2.251 H A 0030 HIS O
C A 0032 ASP N 2.880 H A 0028 LYS O
C A 0032 ASP N 2.244 H A 0031 THR O
C A 0033 THR N 2.247 C A 0032 ASP O
C A 0034 LEU N 2.244 C A 0033 THR O
C A 0035 SER N 2.246 C A 0034 LEU O
HB_MS 2.00 3.20 4
C A 0004 GLY N 2.699 C A 0003 SER OG
H A 0019 THR N 3.001 C A 0018 THR OG1
H A 0020 LYS N 3.019 C A 0003 SER OG
C A 0032 ASP O 2.634 C A 0033 THR OG1
HB_SS 2.00 3.20 2
H A 0022 ASN ND2 2.746 H A 0019 THR OG1
H A 0025 ARG NH2 2.724 H A 0022 ASN OD1
AROMATIC 0.00 8.00 3
H A 0026 HIS 5.120 H A 0030 HIS
H A 0025 ARG 7.532 E A 0017 PHE
C A 0005 LYS 7.215 E A 0008 PHE