Complet list of 1wn4 con file
Complete list of 1wn4.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 116
C A 0001 ALA C 2.436 C A 0002 LEU CA
C A 0001 ALA C 3.639 C A 0002 LEU C
C A 0001 ALA C 3.242 C A 0002 LEU CB
C A 0001 ALA C 3.708 C A 0002 LEU CD2
C A 0001 ALA CB 3.698 C A 0002 LEU CD2
C A 0001 ALA CB 3.684 H A 0010 LEU CD1
C A 0002 LEU CA 3.788 C A 0003 GLU CA
C A 0002 LEU C 2.435 C A 0003 GLU CA
C A 0002 LEU C 3.157 C A 0003 GLU C
C A 0002 LEU C 3.690 C A 0003 GLU CB
C A 0002 LEU C 3.761 C A 0003 GLU CD
C A 0002 LEU C 3.764 H A 0009 HIS CE1
C A 0003 GLU C 2.435 C A 0004 THR CA
C A 0003 GLU C 3.064 C A 0004 THR C
C A 0003 GLU C 3.737 C A 0004 THR CB
C A 0003 GLU CD 3.519 H A 0010 LEU CD2
C A 0004 THR CA 3.794 C A 0005 GLN CA
C A 0004 THR C 2.443 C A 0005 GLN CA
C A 0004 THR C 3.590 C A 0005 GLN C
C A 0004 THR C 3.328 C A 0005 GLN CB
C A 0004 THR C 3.492 C A 0005 GLN CG
C A 0005 GLN C 2.458 C A 0006 LYS CA
C A 0005 GLN C 3.087 C A 0006 LYS C
C A 0005 GLN C 3.020 C A 0006 LYS CB
C A 0006 LYS CA 2.874 C A 0007 PRO CD
C A 0006 LYS C 2.468 C A 0007 PRO CA
C A 0006 LYS C 3.120 C A 0007 PRO C
C A 0006 LYS C 3.658 C A 0007 PRO CB
C A 0006 LYS C 3.623 C A 0007 PRO CG
C A 0006 LYS C 2.496 C A 0007 PRO CD
C A 0006 LYS CD 3.729 C A 0007 PRO CD
C A 0007 PRO C 2.471 H A 0008 ASN CA
C A 0007 PRO C 3.053 H A 0008 ASN C
C A 0007 PRO C 3.079 H A 0008 ASN CB
H A 0008 ASN CA 3.788 H A 0009 HIS CA
H A 0008 ASN C 2.418 H A 0009 HIS CA
H A 0008 ASN C 3.155 H A 0009 HIS C
H A 0008 ASN C 3.682 H A 0009 HIS CB
H A 0009 HIS C 2.430 H A 0010 LEU CA
H A 0009 HIS C 3.013 H A 0010 LEU C
H A 0009 HIS C 3.730 H A 0010 LEU CB
H A 0009 HIS CA 3.288 H A 0012 GLU CG
H A 0009 HIS CA 3.456 H A 0012 GLU CD
H A 0009 HIS C 3.625 H A 0012 GLU CG
H A 0010 LEU CA 3.798 H A 0011 LEU CA
H A 0010 LEU C 2.427 H A 0011 LEU CA
H A 0010 LEU C 3.180 H A 0011 LEU C
H A 0010 LEU C 3.677 H A 0011 LEU CB
H A 0011 LEU C 2.418 H A 0012 GLU CA
H A 0011 LEU C 3.042 H A 0012 GLU C
H A 0011 LEU C 3.715 H A 0012 GLU CB
H A 0012 GLU C 2.427 H A 0013 GLU CA
H A 0012 GLU C 2.947 H A 0013 GLU C
H A 0012 GLU C 3.730 H A 0013 GLU CB
H A 0013 GLU CA 3.799 H A 0014 ALA CA
H A 0013 GLU C 2.431 H A 0014 ALA CA
H A 0013 GLU C 2.986 H A 0014 ALA C
H A 0013 GLU C 3.707 H A 0014 ALA CB
H A 0014 ALA C 2.439 H A 0015 LEU CA
H A 0014 ALA C 3.026 H A 0015 LEU C
H A 0014 ALA C 3.720 H A 0015 LEU CB
H A 0015 LEU CA 3.798 H A 0016 VAL CA
H A 0015 LEU C 2.435 H A 0016 VAL CA
H A 0015 LEU C 3.027 H A 0016 VAL C
H A 0015 LEU C 3.745 H A 0016 VAL CB
H A 0016 VAL C 2.451 H A 0017 ALA CA
H A 0016 VAL C 2.980 H A 0017 ALA C
H A 0016 VAL C 3.723 H A 0017 ALA CB
H A 0016 VAL C 3.789 H A 0020 LYS CG
H A 0016 VAL C 3.743 H A 0020 LYS CE
H A 0016 VAL CG1 3.625 H A 0020 LYS CD
H A 0016 VAL CG1 3.763 H A 0020 LYS CE
H A 0017 ALA CA 3.794 H A 0018 PHE CA
H A 0017 ALA C 2.432 H A 0018 PHE CA
H A 0017 ALA C 3.121 H A 0018 PHE C
H A 0017 ALA C 3.690 H A 0018 PHE CB
H A 0017 ALA CA 3.458 H A 0020 LYS CE
H A 0018 PHE C 2.443 H A 0019 ALA CA
H A 0018 PHE C 2.993 H A 0019 ALA C
H A 0018 PHE C 3.715 H A 0019 ALA CB
H A 0019 ALA C 2.452 H A 0020 LYS CA
H A 0019 ALA C 3.126 H A 0020 LYS C
H A 0019 ALA C 3.719 H A 0020 LYS CB
H A 0019 ALA CA 3.264 H A 0023 ASN CB
H A 0019 ALA CB 3.770 C A 0027 LEU CB
H A 0020 LYS CA 3.797 H A 0021 LYS CA
H A 0020 LYS C 2.439 H A 0021 LYS CA
H A 0020 LYS C 3.686 H A 0021 LYS C
H A 0020 LYS C 3.087 H A 0021 LYS CB
H A 0021 LYS CA 3.778 H A 0022 GLY CA
H A 0021 LYS C 2.415 H A 0022 GLY CA
H A 0021 LYS C 3.695 H A 0022 GLY C
H A 0022 GLY C 2.449 H A 0023 ASN CA
H A 0022 GLY C 3.129 H A 0023 ASN C
H A 0022 GLY C 3.716 H A 0023 ASN CB
H A 0023 ASN C 2.455 C A 0024 LEU CA
H A 0023 ASN C 3.007 C A 0024 LEU C
H A 0023 ASN C 3.067 C A 0024 LEU CB
H A 0023 ASN C 3.666 C A 0024 LEU CG
C A 0024 LEU CA 3.791 C A 0025 GLY CA
C A 0024 LEU C 2.420 C A 0025 GLY CA
C A 0024 LEU C 3.095 C A 0025 GLY C
C A 0025 GLY CA 3.774 C A 0026 GLY CA
C A 0025 GLY C 2.411 C A 0026 GLY CA
C A 0025 GLY C 3.647 C A 0026 GLY C
C A 0026 GLY C 2.459 C A 0027 LEU CA
C A 0026 GLY C 3.033 C A 0027 LEU C
C A 0026 GLY C 3.086 C A 0027 LEU CB
C A 0026 GLY C 3.623 C A 0027 LEU CD1
C A 0026 GLY C 3.694 C A 0028 PRO CD
C A 0027 LEU CA 2.942 C A 0028 PRO CD
C A 0027 LEU C 2.468 C A 0028 PRO CA
C A 0027 LEU C 3.203 C A 0028 PRO C
C A 0027 LEU C 3.650 C A 0028 PRO CB
C A 0027 LEU C 3.568 C A 0028 PRO CG
C A 0027 LEU C 2.510 C A 0028 PRO CD
CHARGE_ATTR 2.00 12.00 24
C A 0003 GLU OE1 7.004 C A 0006 LYS NZ
C A 0003 GLU OE2 9.198 C A 0006 LYS NZ
C A 0003 GLU OE1 2.604 H A 0009 HIS ND1
C A 0003 GLU OE1 4.562 H A 0009 HIS NE2
C A 0003 GLU OE2 3.856 H A 0009 HIS ND1
C A 0003 GLU OE2 5.135 H A 0009 HIS NE2
H A 0012 GLU OE1 2.649 C A 0006 LYS NZ
H A 0012 GLU OE2 2.646 C A 0006 LYS NZ
H A 0012 GLU OE1 7.432 H A 0009 HIS ND1
H A 0012 GLU OE1 8.761 H A 0009 HIS NE2
H A 0012 GLU OE2 5.703 H A 0009 HIS ND1
H A 0012 GLU OE2 6.820 H A 0009 HIS NE2
H A 0012 GLU OE1 10.60 H A 0020 LYS NZ
H A 0012 GLU OE2 10.03 H A 0020 LYS NZ
H A 0013 GLU OE1 9.953 C A 0006 LYS NZ
H A 0013 GLU OE2 11.73 C A 0006 LYS NZ
H A 0013 GLU OE1 8.927 H A 0009 HIS ND1
H A 0013 GLU OE1 8.273 H A 0009 HIS NE2
H A 0013 GLU OE2 10.34 H A 0009 HIS ND1
H A 0013 GLU OE2 9.628 H A 0009 HIS NE2
H A 0013 GLU OE1 3.232 H A 0020 LYS NZ
H A 0013 GLU OE2 2.595 H A 0020 LYS NZ
H A 0013 GLU OE1 9.850 H A 0021 LYS NZ
H A 0013 GLU OE2 7.827 H A 0021 LYS NZ
CHARGE_REPU 2.00 12.00 14
C A 0003 GLU OE1 7.705 H A 0012 GLU OE1
C A 0003 GLU OE1 6.550 H A 0012 GLU OE2
C A 0003 GLU OE2 9.746 H A 0012 GLU OE1
C A 0003 GLU OE2 8.609 H A 0012 GLU OE2
C A 0003 GLU OE1 10.79 H A 0013 GLU OE1
C A 0003 GLU OE2 11.88 H A 0013 GLU OE1
C A 0006 LYS NZ 6.868 H A 0009 HIS ND1
C A 0006 LYS NZ 8.397 H A 0009 HIS NE2
H A 0009 HIS NE2 11.46 H A 0020 LYS NZ
H A 0012 GLU OE1 8.305 H A 0013 GLU OE1
H A 0012 GLU OE1 9.855 H A 0013 GLU OE2
H A 0012 GLU OE2 7.340 H A 0013 GLU OE1
H A 0012 GLU OE2 9.129 H A 0013 GLU OE2
H A 0020 LYS NZ 7.449 H A 0021 LYS NZ
HB_MM 2.00 3.20 43
C A 0002 LEU N 2.243 C A 0001 ALA O
C A 0003 GLU N 2.245 C A 0002 LEU O
C A 0004 THR N 2.746 C A 0002 LEU O
C A 0004 THR N 2.246 C A 0003 GLU O
C A 0005 GLN N 2.255 C A 0004 THR O
C A 0006 LYS N 2.265 C A 0005 GLN O
C A 0007 PRO N 2.249 C A 0006 LYS O
H A 0008 ASN N 2.273 C A 0007 PRO O
H A 0009 HIS N 2.237 H A 0008 ASN O
H A 0010 LEU N 2.246 H A 0009 HIS O
H A 0011 LEU N 2.246 H A 0010 LEU O
H A 0012 GLU N 2.246 H A 0011 LEU O
H A 0013 GLU N 2.991 H A 0009 HIS O
H A 0013 GLU N 2.245 H A 0012 GLU O
H A 0014 ALA N 2.247 H A 0013 GLU O
H A 0015 LEU N 3.008 H A 0011 LEU O
H A 0015 LEU N 2.929 H A 0012 GLU O
H A 0015 LEU N 2.256 H A 0014 ALA O
H A 0016 VAL N 2.696 H A 0012 GLU O
H A 0016 VAL N 3.183 H A 0013 GLU O
H A 0016 VAL N 2.252 H A 0015 LEU O
H A 0017 ALA N 2.664 H A 0013 GLU O
H A 0017 ALA N 2.251 H A 0016 VAL O
H A 0018 PHE N 3.185 H A 0015 LEU O
H A 0018 PHE N 3.126 H A 0016 VAL O
H A 0018 PHE N 2.260 H A 0017 ALA O
H A 0019 ALA N 3.133 H A 0015 LEU O
H A 0019 ALA N 2.917 H A 0016 VAL O
H A 0019 ALA N 2.259 H A 0018 PHE O
H A 0020 LYS N 2.736 H A 0016 VAL O
H A 0020 LYS N 2.261 H A 0019 ALA O
H A 0021 LYS N 2.651 H A 0019 ALA O
H A 0021 LYS N 2.253 H A 0020 LYS O
H A 0022 GLY N 2.873 H A 0018 PHE O
H A 0022 GLY N 2.252 H A 0021 LYS O
H A 0023 ASN N 2.251 H A 0022 GLY O
C A 0024 LEU N 2.668 H A 0022 GLY O
C A 0024 LEU N 2.253 H A 0023 ASN O
C A 0025 GLY N 2.249 C A 0024 LEU O
C A 0026 GLY N 3.155 H A 0023 ASN O
C A 0026 GLY N 2.245 C A 0025 GLY O
C A 0027 LEU N 2.263 C A 0026 GLY O
C A 0028 PRO N 2.252 C A 0027 LEU O
HB_MS 2.00 3.20 6
C A 0001 ALA N 2.622 C A 0003 GLU OE2
C A 0002 LEU N 2.886 C A 0003 GLU OE2
C A 0007 PRO O 2.860 C A 0006 LYS NZ
H A 0008 ASN N 3.151 C A 0003 GLU OE1
H A 0009 HIS N 2.905 C A 0003 GLU OE1
H A 0017 ALA O 2.994 H A 0021 LYS NZ
AROMATIC 0.00 8.00 2
H A 0021 LYS 7.975 H A 0018 PHE
C A 0006 LYS 7.197 H A 0009 HIS