Complet list of 1k37 con file
Complete list of 1k37.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 196
C A 0001 VAL C 2.440 C A 0002 SER CA
C A 0001 VAL C 3.512 C A 0002 SER C
C A 0001 VAL C 3.405 C A 0002 SER CB
C A 0002 SER C 2.435 C A 0003 ILE CA
C A 0002 SER C 3.169 C A 0003 ILE C
C A 0002 SER C 3.636 C A 0003 ILE CB
C A 0002 SER CB 3.579 C A 0023 VAL CG1
C A 0003 ILE C 2.441 E A 0004 THR CA
C A 0003 ILE C 3.465 E A 0004 THR C
C A 0003 ILE C 3.460 E A 0004 THR CB
C A 0003 ILE CG1 3.621 E A 0020 ILE CB
C A 0003 ILE CD1 3.799 E A 0020 ILE CG1
C A 0003 ILE CD1 3.229 E A 0020 ILE CD1
C A 0003 ILE CD1 3.386 E A 0022 LEU CD2
E A 0004 THR C 2.435 E A 0005 LYS CA
E A 0004 THR C 3.348 E A 0005 LYS C
E A 0004 THR C 3.549 E A 0005 LYS CB
E A 0004 THR CB 3.699 E A 0021 TYR CB
E A 0004 THR CB 3.721 E A 0021 TYR CD1
E A 0005 LYS C 2.444 C A 0006 CYS CA
E A 0005 LYS C 3.348 C A 0006 CYS C
E A 0005 LYS C 3.556 C A 0006 CYS CB
C A 0006 CYS C 2.441 H A 0007 SER CA
C A 0006 CYS C 3.408 H A 0007 SER C
C A 0006 CYS C 3.507 H A 0007 SER CB
C A 0006 CYS CB 3.495 E A 0019 CYS CB
H A 0007 SER C 2.445 H A 0008 SER CA
H A 0007 SER C 3.179 H A 0008 SER C
H A 0007 SER C 3.637 H A 0008 SER CB
H A 0008 SER C 2.439 H A 0009 ASP CA
H A 0008 SER C 3.302 H A 0009 ASP C
H A 0008 SER C 3.580 H A 0009 ASP CB
H A 0009 ASP C 2.442 H A 0010 MET CA
H A 0009 ASP C 3.563 H A 0010 MET C
H A 0009 ASP C 3.372 H A 0010 MET CB
H A 0010 MET C 2.441 H A 0011 ASN CA
H A 0010 MET C 3.326 H A 0011 ASN C
H A 0010 MET C 3.564 H A 0011 ASN CB
H A 0011 ASN C 2.440 C A 0012 GLY CA
H A 0011 ASN C 3.504 C A 0012 GLY C
C A 0012 GLY C 2.441 C A 0013 TYR CA
C A 0012 GLY C 3.692 C A 0013 TYR C
C A 0012 GLY C 3.091 C A 0013 TYR CB
C A 0013 TYR C 2.438 C A 0014 CYS CA
C A 0013 TYR C 3.262 C A 0014 CYS C
C A 0013 TYR C 3.606 C A 0014 CYS CB
C A 0013 TYR CE1 3.572 C A 0040 ARG CG
C A 0013 TYR CZ 3.754 C A 0040 ARG CB
C A 0013 TYR CZ 3.728 C A 0040 ARG CG
C A 0014 CYS C 2.442 C A 0015 LEU CA
C A 0014 CYS C 3.262 C A 0015 LEU C
C A 0014 CYS C 3.632 C A 0015 LEU CB
C A 0014 CYS C 3.569 C A 0015 LEU CD2
C A 0014 CYS CB 3.514 E A 0030 CYS CB
C A 0015 LEU C 2.443 C A 0016 HIS CA
C A 0015 LEU C 3.444 C A 0016 HIS C
C A 0015 LEU C 3.478 C A 0016 HIS CB
C A 0015 LEU C 3.401 C A 0016 HIS CG
C A 0015 LEU CB 3.240 C A 0016 HIS CE1
C A 0015 LEU CD1 3.772 C A 0042 GLU CG
C A 0016 HIS C 2.433 E A 0017 GLY CA
C A 0016 HIS C 3.712 E A 0017 GLY C
C A 0016 HIS CB 3.436 C A 0036 TYR CE1
C A 0016 HIS CB 3.792 C A 0036 TYR CZ
C A 0016 HIS CG 3.571 C A 0036 TYR CE1
C A 0016 HIS CG 3.378 C A 0036 TYR CZ
C A 0016 HIS C 3.742 C A 0041 CYS CB
E A 0017 GLY C 2.443 E A 0018 GLN CA
E A 0017 GLY C 3.605 E A 0018 GLN C
E A 0017 GLY C 3.296 E A 0018 GLN CB
E A 0017 GLY C 3.342 E A 0018 GLN CG
E A 0018 GLN C 2.436 E A 0019 CYS CA
E A 0018 GLN C 3.307 E A 0019 CYS C
E A 0018 GLN C 3.569 E A 0019 CYS CB
E A 0019 CYS C 2.446 E A 0020 ILE CA
E A 0019 CYS C 3.602 E A 0020 ILE C
E A 0019 CYS C 3.313 E A 0020 ILE CB
E A 0019 CYS C 3.277 E A 0020 ILE CG2
E A 0020 ILE C 2.441 E A 0021 TYR CA
E A 0020 ILE C 3.650 E A 0021 TYR C
E A 0020 ILE C 3.208 E A 0021 TYR CB
E A 0020 ILE CG1 3.673 E A 0029 TYR C
E A 0020 ILE CG1 3.588 E A 0029 TYR CB
E A 0020 ILE CG1 3.756 E A 0029 TYR CG
E A 0020 ILE CG1 3.190 E A 0029 TYR CD1
E A 0020 ILE CD1 3.736 E A 0029 TYR CG
E A 0020 ILE CD1 2.965 E A 0029 TYR CD1
E A 0020 ILE CD1 3.474 E A 0029 TYR CE1
E A 0021 TYR C 2.439 E A 0022 LEU CA
E A 0021 TYR C 3.263 E A 0022 LEU C
E A 0021 TYR C 3.599 E A 0022 LEU CB
E A 0021 TYR C 3.702 E A 0022 LEU CD2
E A 0021 TYR CD1 3.605 E A 0022 LEU C
E A 0021 TYR CE1 3.497 E A 0022 LEU C
E A 0021 TYR CE1 3.772 C A 0023 VAL CA
E A 0021 TYR CE2 3.797 C A 0026 SER CA
E A 0021 TYR CZ 3.640 C A 0026 SER CA
E A 0022 LEU C 2.447 C A 0023 VAL CA
E A 0022 LEU C 3.270 C A 0023 VAL C
E A 0022 LEU C 3.613 C A 0023 VAL CB
E A 0022 LEU CG 3.659 E A 0029 TYR CD2
E A 0022 LEU CD2 3.356 E A 0029 TYR CB
E A 0022 LEU CD2 3.276 E A 0029 TYR CG
E A 0022 LEU CD2 2.983 E A 0029 TYR CD2
E A 0022 LEU CD2 3.780 E A 0029 TYR CE2
C A 0023 VAL C 2.442 C A 0024 ASP CA
C A 0023 VAL C 3.136 C A 0024 ASP C
C A 0023 VAL C 3.651 C A 0024 ASP CB
C A 0024 ASP C 2.443 C A 0025 MET CA
C A 0024 ASP C 3.577 C A 0025 MET C
C A 0024 ASP C 3.279 C A 0025 MET CB
C A 0025 MET C 2.484 C A 0026 SER CA
C A 0025 MET C 2.891 C A 0026 SER C
C A 0025 MET C 3.621 C A 0026 SER CB
C A 0026 SER C 2.439 E A 0027 GLN CA
C A 0026 SER C 3.682 E A 0027 GLN C
C A 0026 SER C 3.072 E A 0027 GLN CB
E A 0027 GLN C 2.435 E A 0028 ASN CA
E A 0027 GLN C 3.022 E A 0028 ASN C
E A 0027 GLN C 3.662 E A 0028 ASN CB
E A 0028 ASN C 2.436 E A 0029 TYR CA
E A 0028 ASN C 3.304 E A 0029 TYR C
E A 0028 ASN C 3.551 E A 0029 TYR CB
E A 0029 TYR C 2.436 E A 0030 CYS CA
E A 0029 TYR C 3.556 E A 0030 CYS C
E A 0029 TYR C 3.355 E A 0030 CYS CB
E A 0030 CYS C 2.433 E A 0031 ARG CA
E A 0030 CYS C 3.132 E A 0031 ARG C
E A 0030 CYS C 3.641 E A 0031 ARG CB
E A 0031 ARG C 2.432 E A 0032 CYS CA
E A 0031 ARG C 3.163 E A 0032 CYS C
E A 0031 ARG C 3.632 E A 0032 CYS CB
E A 0032 CYS C 2.433 C A 0033 GLU CA
E A 0032 CYS C 3.147 C A 0033 GLU C
E A 0032 CYS C 3.619 C A 0033 GLU CB
E A 0032 CYS CA 3.797 C A 0041 CYS CB
E A 0032 CYS CB 3.391 C A 0041 CYS CB
C A 0033 GLU C 2.437 C A 0034 VAL CA
C A 0033 GLU C 3.021 C A 0034 VAL C
C A 0033 GLU C 3.673 C A 0034 VAL CB
C A 0033 GLU CB 3.773 C A 0036 TYR CD1
C A 0033 GLU CD 3.539 C A 0036 TYR CD1
C A 0033 GLU CD 3.506 C A 0036 TYR CE1
C A 0034 VAL C 2.440 C A 0035 GLY CA
C A 0034 VAL C 3.619 C A 0035 GLY C
C A 0035 GLY C 2.448 C A 0036 TYR CA
C A 0035 GLY C 3.155 C A 0036 TYR C
C A 0035 GLY C 3.640 C A 0036 TYR CB
C A 0036 TYR C 2.432 C A 0037 THR CA
C A 0036 TYR C 3.422 C A 0037 THR C
C A 0036 TYR C 3.496 C A 0037 THR CB
C A 0036 TYR CD2 3.766 C A 0041 CYS CA
C A 0036 TYR CE2 3.709 C A 0042 GLU CA
C A 0036 TYR CE2 3.229 C A 0042 GLU C
C A 0036 TYR CD2 3.236 C A 0043 HIS C
C A 0036 TYR CE2 3.564 C A 0043 HIS CA
C A 0036 TYR CE2 3.129 C A 0043 HIS C
C A 0036 TYR CE2 3.726 C A 0044 PHE CA
C A 0037 THR C 2.433 C A 0038 GLY CA
C A 0037 THR C 3.678 C A 0038 GLY C
C A 0037 THR C 3.536 C A 0043 HIS CE1
C A 0037 THR CG2 3.076 C A 0043 HIS CE1
C A 0037 THR CB 3.148 C A 0045 PHE CB
C A 0037 THR CG2 3.086 C A 0045 PHE CB
C A 0038 GLY C 2.441 C A 0039 VAL CA
C A 0038 GLY C 3.236 C A 0039 VAL C
C A 0038 GLY C 3.614 C A 0039 VAL CB
C A 0039 VAL C 2.447 C A 0040 ARG CA
C A 0039 VAL C 3.633 C A 0040 ARG C
C A 0039 VAL C 3.243 C A 0040 ARG CB
C A 0040 ARG C 2.487 C A 0041 CYS CA
C A 0040 ARG C 2.914 C A 0041 CYS C
C A 0040 ARG C 3.234 C A 0041 CYS CB
C A 0040 ARG CZ 3.206 C A 0042 GLU CB
C A 0041 CYS C 2.443 C A 0042 GLU CA
C A 0041 CYS C 3.653 C A 0042 GLU C
C A 0041 CYS C 3.234 C A 0042 GLU CB
C A 0042 GLU C 2.435 C A 0043 HIS CA
C A 0042 GLU C 3.514 C A 0043 HIS C
C A 0042 GLU C 3.423 C A 0043 HIS CB
C A 0043 HIS C 2.453 C A 0044 PHE CA
C A 0043 HIS C 3.172 C A 0044 PHE C
C A 0043 HIS C 3.631 C A 0044 PHE CB
C A 0044 PHE C 2.441 C A 0045 PHE CA
C A 0044 PHE C 3.070 C A 0045 PHE C
C A 0044 PHE C 3.649 C A 0045 PHE CB
C A 0044 PHE CD2 3.534 C A 0046 LEU C
C A 0044 PHE CE2 3.389 C A 0046 LEU C
C A 0044 PHE CE2 3.409 C A 0046 LEU CB
C A 0044 PHE CZ 3.310 C A 0046 LEU CB
C A 0045 PHE C 2.446 C A 0046 LEU CA
C A 0045 PHE C 3.190 C A 0046 LEU C
C A 0045 PHE C 3.639 C A 0046 LEU CB
C A 0045 PHE CD2 3.526 C A 0046 LEU CG
C A 0045 PHE CE2 3.296 C A 0046 LEU CG
C A 0045 PHE CE2 3.686 C A 0046 LEU CD1
CHARGE_ATTR 2.00 12.00 20
C A 0033 GLU OE1 5.923 C A 0016 HIS ND1
C A 0033 GLU OE1 6.243 C A 0016 HIS NE2
C A 0033 GLU OE2 6.923 C A 0016 HIS ND1
C A 0033 GLU OE2 7.400 C A 0016 HIS NE2
C A 0033 GLU OE1 11.78 C A 0043 HIS ND1
C A 0033 GLU OE1 11.93 C A 0043 HIS NE2
C A 0033 GLU OE2 10.80 C A 0043 HIS ND1
C A 0033 GLU OE2 11.16 C A 0043 HIS NE2
C A 0042 GLU OE1 7.083 C A 0016 HIS ND1
C A 0042 GLU OE1 7.730 C A 0016 HIS NE2
C A 0042 GLU OE2 7.948 C A 0016 HIS ND1
C A 0042 GLU OE2 8.665 C A 0016 HIS NE2
C A 0042 GLU OE1 3.744 C A 0040 ARG NH1
C A 0042 GLU OE1 4.765 C A 0040 ARG NH2
C A 0042 GLU OE2 2.976 C A 0040 ARG NH1
C A 0042 GLU OE2 4.887 C A 0040 ARG NH2
C A 0042 GLU OE1 5.222 C A 0043 HIS ND1
C A 0042 GLU OE1 5.061 C A 0043 HIS NE2
C A 0042 GLU OE2 6.956 C A 0043 HIS ND1
C A 0042 GLU OE2 6.303 C A 0043 HIS NE2
CHARGE_REPU 2.00 12.00 14
C A 0016 HIS ND1 8.438 C A 0040 ARG NH1
C A 0016 HIS ND1 8.457 C A 0040 ARG NH2
C A 0016 HIS NE2 9.793 C A 0040 ARG NH1
C A 0016 HIS NE2 10.10 C A 0040 ARG NH2
C A 0016 HIS ND1 9.215 C A 0043 HIS ND1
C A 0016 HIS ND1 8.910 C A 0043 HIS NE2
C A 0016 HIS NE2 10.23 C A 0043 HIS ND1
C A 0016 HIS NE2 10.30 C A 0043 HIS NE2
C A 0033 GLU OE1 11.92 C A 0042 GLU OE1
C A 0033 GLU OE2 11.86 C A 0042 GLU OE1
C A 0040 ARG NH1 6.353 C A 0043 HIS ND1
C A 0040 ARG NH1 4.828 C A 0043 HIS NE2
C A 0040 ARG NH2 5.255 C A 0043 HIS ND1
C A 0040 ARG NH2 3.248 C A 0043 HIS NE2
HB_MM 2.00 3.20 56
C A 0002 SER N 2.206 C A 0001 VAL O
C A 0003 ILE N 2.202 C A 0002 SER O
E A 0004 THR N 2.208 C A 0003 ILE O
E A 0004 THR N 3.159 E A 0021 TYR O
E A 0005 LYS N 2.201 E A 0004 THR O
C A 0006 CYS N 2.210 E A 0005 LYS O
H A 0007 SER N 2.209 C A 0006 CYS O
H A 0008 SER N 2.209 H A 0007 SER O
H A 0009 ASP N 2.206 H A 0008 SER O
H A 0010 MET N 2.208 H A 0009 ASP O
H A 0011 ASN N 2.207 H A 0010 MET O
C A 0012 GLY N 2.208 H A 0011 ASN O
C A 0013 TYR N 2.207 C A 0012 GLY O
C A 0014 CYS N 2.207 C A 0013 TYR O
C A 0015 LEU N 2.208 C A 0014 CYS O
C A 0016 HIS N 2.209 C A 0015 LEU O
E A 0017 GLY N 2.205 C A 0016 HIS O
E A 0018 GLN N 2.208 E A 0017 GLY O
E A 0018 GLN N 2.910 E A 0031 ARG O
E A 0019 CYS N 2.208 E A 0018 GLN O
E A 0020 ILE N 2.209 E A 0019 CYS O
E A 0020 ILE N 2.797 E A 0029 TYR O
E A 0021 TYR N 2.739 E A 0004 THR O
E A 0021 TYR N 2.205 E A 0020 ILE O
E A 0022 LEU N 2.206 E A 0021 TYR O
C A 0023 VAL N 2.210 E A 0022 LEU O
C A 0024 ASP N 2.206 C A 0023 VAL O
C A 0025 MET N 2.209 C A 0024 ASP O
C A 0026 SER N 2.225 C A 0025 MET O
E A 0027 GLN N 2.618 C A 0025 MET O
E A 0027 GLN N 2.211 C A 0026 SER O
E A 0028 ASN N 2.209 E A 0027 GLN O
E A 0029 TYR N 3.082 E A 0020 ILE O
E A 0029 TYR N 2.944 E A 0027 GLN O
E A 0029 TYR N 2.206 E A 0028 ASN O
E A 0030 CYS N 2.205 E A 0029 TYR O
E A 0031 ARG N 3.063 E A 0018 GLN O
E A 0031 ARG N 2.207 E A 0030 CYS O
E A 0032 CYS N 2.203 E A 0031 ARG O
C A 0033 GLU N 2.737 C A 0016 HIS O
C A 0033 GLU N 2.207 E A 0032 CYS O
C A 0034 VAL N 2.211 C A 0033 GLU O
C A 0035 GLY N 2.961 C A 0033 GLU O
C A 0035 GLY N 2.208 C A 0034 VAL O
C A 0036 TYR N 2.210 C A 0035 GLY O
C A 0037 THR N 2.207 C A 0036 TYR O
C A 0038 GLY N 2.202 C A 0037 THR O
C A 0039 VAL N 2.207 C A 0038 GLY O
C A 0040 ARG N 3.128 C A 0038 GLY O
C A 0040 ARG N 2.207 C A 0039 VAL O
C A 0041 CYS N 2.219 C A 0040 ARG O
C A 0042 GLU N 2.208 C A 0041 CYS O
C A 0043 HIS N 2.209 C A 0042 GLU O
C A 0044 PHE N 2.227 C A 0043 HIS O
C A 0045 PHE N 2.207 C A 0044 PHE O
C A 0046 LEU N 2.208 C A 0045 PHE O
HB_MS 2.00 3.20 3
H A 0008 SER N 3.012 H A 0007 SER OG
C A 0039 VAL O 2.888 C A 0013 TYR OH
C A 0041 CYS O 2.816 C A 0016 HIS ND1
HB_SS 2.00 3.20 2
C A 0016 HIS ND1 3.047 C A 0036 TYR OH
C A 0016 HIS NE2 3.012 C A 0036 TYR OH
AROMATIC 0.00 8.00 2
C A 0040 ARG 4.043 C A 0043 HIS
E A 0031 ARG 5.875 E A 0029 TYR
SS_BOND 1.50 2.80 3
C A 0006 CYS SG 2.587 E A 0019 CYS SG
C A 0014 CYS SG 2.594 E A 0030 CYS SG
E A 0032 CYS SG 2.585 C A 0041 CYS SG