Complet list of 1jy6 con file
Complete list of 1jy6.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 108
C A 0012 THR CA 3.786 C A 0013 ALA CA
C A 0012 THR C 2.420 C A 0013 ALA CA
C A 0012 THR C 3.680 C A 0013 ALA C
C A 0012 THR C 3.041 C A 0013 ALA CB
C A 0013 ALA CA 3.783 C A 0014 LEU CA
C A 0013 ALA C 2.418 C A 0014 LEU CA
C A 0013 ALA C 3.067 C A 0014 LEU C
C A 0013 ALA C 3.682 C A 0014 LEU CB
C A 0013 ALA C 3.635 C A 0020 GLN CB
C A 0013 ALA C 3.739 C A 0020 GLN CG
C A 0013 ALA C 3.740 C A 0020 GLN CD
C A 0013 ALA C 3.356 C A 0021 LYS C
C A 0014 LEU CA 3.785 C A 0015 ASN CA
C A 0014 LEU C 2.420 C A 0015 ASN CA
C A 0014 LEU C 2.874 C A 0015 ASN C
C A 0014 LEU C 3.706 C A 0015 ASN CB
C A 0014 LEU C 3.189 C A 0020 GLN CB
C A 0014 LEU CA 3.676 C A 0021 LYS C
C A 0014 LEU CA 3.712 C A 0022 TRP CA
C A 0014 LEU CA 3.729 C A 0022 TRP CB
C A 0014 LEU CB 3.421 C A 0022 TRP CB
C A 0015 ASN CA 3.786 C A 0016 THR CA
C A 0015 ASN C 2.419 C A 0016 THR CA
C A 0015 ASN C 3.448 C A 0016 THR C
C A 0015 ASN C 3.441 C A 0016 THR CB
C A 0015 ASN CA 3.604 C A 0020 GLN CA
C A 0015 ASN CA 3.478 C A 0020 GLN C
C A 0015 ASN CA 3.305 C A 0020 GLN CB
C A 0015 ASN CB 2.934 C A 0035 ALA CB
C A 0015 ASN CG 3.139 C A 0035 ALA CB
C A 0018 ALA CA 3.785 C A 0019 VAL CA
C A 0018 ALA C 2.419 C A 0019 VAL CA
C A 0018 ALA C 3.525 C A 0019 VAL C
C A 0018 ALA C 3.364 C A 0019 VAL CB
C A 0018 ALA C 3.796 C A 0019 VAL CG1
C A 0019 VAL CA 3.784 C A 0020 GLN CA
C A 0019 VAL C 2.419 C A 0020 GLN CA
C A 0019 VAL C 3.595 C A 0020 GLN C
C A 0019 VAL C 3.310 C A 0020 GLN CB
C A 0019 VAL CG2 3.792 C A 0021 LYS CE
C A 0020 GLN CA 3.785 C A 0021 LYS CA
C A 0020 GLN C 2.418 C A 0021 LYS CA
C A 0020 GLN C 3.641 C A 0021 LYS C
C A 0020 GLN C 3.164 C A 0021 LYS CB
C A 0020 GLN C 3.168 C A 0021 LYS CG
C A 0020 GLN C 3.128 C A 0021 LYS CD
C A 0021 LYS CA 3.785 C A 0022 TRP CA
C A 0021 LYS C 2.419 C A 0022 TRP CA
C A 0021 LYS C 3.088 C A 0022 TRP C
C A 0021 LYS C 3.678 C A 0022 TRP CB
C A 0021 LYS CG 3.514 C A 0034 LEU CA
C A 0021 LYS CG 3.698 C A 0034 LEU CG
C A 0021 LYS CE 3.488 C A 0034 LEU CG
C A 0021 LYS CE 3.716 C A 0034 LEU CD1
C A 0022 TRP CA 3.785 E A 0023 HIS CA
C A 0022 TRP C 2.420 E A 0023 HIS CA
C A 0022 TRP C 3.439 E A 0023 HIS C
C A 0022 TRP C 3.476 E A 0023 HIS CB
C A 0022 TRP CE2 3.527 E A 0024 PHE CB
C A 0022 TRP CZ2 3.591 E A 0024 PHE CB
E A 0023 HIS CA 3.785 E A 0024 PHE CA
E A 0023 HIS C 2.419 E A 0024 PHE CA
E A 0023 HIS C 3.609 E A 0024 PHE C
E A 0023 HIS C 3.275 E A 0024 PHE CB
E A 0023 HIS CD2 3.577 E A 0025 VAL CG2
E A 0024 PHE CA 3.785 E A 0025 VAL CA
E A 0024 PHE C 2.419 E A 0025 VAL CA
E A 0024 PHE C 3.599 E A 0025 VAL C
E A 0024 PHE C 3.252 E A 0025 VAL CB
E A 0024 PHE C 3.061 E A 0025 VAL CG2
E A 0024 PHE CE1 3.779 E A 0026 LEU CD1
E A 0024 PHE CE2 3.333 E A 0026 LEU CD1
E A 0024 PHE CZ 3.470 E A 0026 LEU CG
E A 0024 PHE CZ 3.254 E A 0026 LEU CD1
E A 0025 VAL CA 3.785 E A 0026 LEU CA
E A 0025 VAL C 2.420 E A 0026 LEU CA
E A 0025 VAL C 3.608 E A 0026 LEU C
E A 0025 VAL C 3.237 E A 0026 LEU CB
E A 0025 VAL C 3.797 E A 0026 LEU CD1
C A 0028 GLY CA 3.784 E A 0029 TYR CA
C A 0028 GLY C 2.418 E A 0029 TYR CA
C A 0028 GLY C 3.471 E A 0029 TYR C
C A 0028 GLY C 3.443 E A 0029 TYR CB
C A 0028 GLY C 3.366 E A 0029 TYR CD1
E A 0029 TYR CA 3.785 E A 0030 LYS CA
E A 0029 TYR C 2.419 E A 0030 LYS CA
E A 0029 TYR C 3.474 E A 0030 LYS C
E A 0029 TYR C 3.425 E A 0030 LYS CB
E A 0030 LYS CA 3.785 E A 0031 CYS CA
E A 0030 LYS C 2.418 E A 0031 CYS CA
E A 0030 LYS C 3.474 E A 0031 CYS C
E A 0030 LYS C 3.442 E A 0031 CYS CB
E A 0031 CYS CA 3.785 E A 0032 GLU CA
E A 0031 CYS C 2.419 E A 0032 GLU CA
E A 0031 CYS C 3.608 E A 0032 GLU C
E A 0031 CYS C 3.289 E A 0032 GLU CB
E A 0032 GLU CA 3.785 C A 0033 ILE CA
E A 0032 GLU C 2.419 C A 0033 ILE CA
E A 0032 GLU C 3.276 C A 0033 ILE C
E A 0032 GLU C 3.589 C A 0033 ILE CB
C A 0033 ILE CA 3.785 C A 0034 LEU CA
C A 0033 ILE C 2.418 C A 0034 LEU CA
C A 0033 ILE C 3.599 C A 0034 LEU C
C A 0033 ILE C 3.252 C A 0034 LEU CB
C A 0034 LEU CA 3.785 C A 0035 ALA CA
C A 0034 LEU C 2.418 C A 0035 ALA CA
C A 0034 LEU C 3.421 C A 0035 ALA C
C A 0034 LEU C 3.479 C A 0035 ALA CB
CHARGE_ATTR 2.00 12.00 6
E A 0032 GLU OE1 7.845 C A 0021 LYS NZ
E A 0032 GLU OE2 7.295 C A 0021 LYS NZ
E A 0032 GLU OE1 3.206 E A 0023 HIS ND1
E A 0032 GLU OE1 5.061 E A 0023 HIS NE2
E A 0032 GLU OE2 5.079 E A 0023 HIS ND1
E A 0032 GLU OE2 6.522 E A 0023 HIS NE2
CHARGE_REPU 2.00 12.00 3
C A 0021 LYS NZ 10.68 E A 0023 HIS ND1
E A 0023 HIS ND1 11.55 E A 0030 LYS NZ
E A 0023 HIS NE2 9.842 E A 0030 LYS NZ
HB_MM 2.00 3.20 22
C A 0013 ALA N 2.262 C A 0012 THR O
C A 0014 LEU N 2.262 C A 0013 ALA O
C A 0015 ASN N 2.262 C A 0014 LEU O
C A 0016 THR N 2.490 C A 0014 LEU O
C A 0016 THR N 2.260 C A 0015 ASN O
C A 0018 ALA N 2.884 C A 0016 THR O
C A 0019 VAL N 2.261 C A 0018 ALA O
C A 0020 GLN N 2.262 C A 0019 VAL O
C A 0021 LYS N 2.388 C A 0013 ALA O
C A 0021 LYS N 2.262 C A 0020 GLN O
C A 0022 TRP N 2.261 C A 0021 LYS O
E A 0023 HIS N 2.261 C A 0022 TRP O
E A 0024 PHE N 2.262 E A 0023 HIS O
E A 0025 VAL N 2.261 E A 0024 PHE O
E A 0026 LEU N 2.261 E A 0025 VAL O
E A 0029 TYR N 2.262 C A 0028 GLY O
E A 0030 LYS N 2.261 E A 0029 TYR O
E A 0031 CYS N 2.262 E A 0030 LYS O
E A 0032 GLU N 2.262 E A 0031 CYS O
C A 0033 ILE N 2.262 E A 0032 GLU O
C A 0034 LEU N 2.261 C A 0033 ILE O
C A 0035 ALA N 2.263 C A 0034 LEU O
HB_MS 2.00 3.20 4
C A 0013 ALA N 2.870 C A 0020 GLN OE1
C A 0014 LEU O 2.979 C A 0016 THR OG1
C A 0020 GLN O 2.611 C A 0021 LYS NZ
C A 0021 LYS N 2.571 C A 0020 GLN OE1
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 12
E A 0029 TYR CG 3.382 E B 0033 ILE CG1
E A 0029 TYR CD1 3.678 E B 0033 ILE CG1
E A 0029 TYR CD1 3.724 E B 0033 ILE CG2
E A 0029 TYR CD2 3.221 E B 0033 ILE CG1
E A 0029 TYR CD2 3.518 E B 0033 ILE CD1
E A 0029 TYR CE1 3.491 E B 0033 ILE CG2
E A 0029 TYR CE2 3.393 E B 0033 ILE CG1
E A 0029 TYR CE2 3.422 E B 0033 ILE CD1
E A 0029 TYR CZ 3.678 E B 0033 ILE CG1
C A 0033 ILE CG1 3.598 E B 0029 TYR CD1
C A 0033 ILE CG2 3.371 E B 0029 TYR CD1
C A 0033 ILE CG2 3.135 E B 0029 TYR CE1
CHARGE_ATTR 2.00 12.00 7
E A 0023 HIS ND1 11.71 E B 0032 GLU OE1
E A 0023 HIS NE2 11.56 E B 0032 GLU OE1
E A 0023 HIS NE2 11.85 E B 0032 GLU OE2
E A 0030 LYS NZ 9.467 E B 0032 GLU OE1
E A 0030 LYS NZ 8.720 E B 0032 GLU OE2
E A 0032 GLU OE1 6.034 E B 0030 LYS NZ
E A 0032 GLU OE2 3.986 E B 0030 LYS NZ
CHARGE_REPU 2.00 12.00 8
C A 0021 LYS NZ 8.282 E B 0030 LYS NZ
E A 0023 HIS ND1 8.718 E B 0030 LYS NZ
E A 0023 HIS NE2 9.767 E B 0030 LYS NZ
E A 0030 LYS NZ 11.14 E B 0021 LYS NZ
E A 0032 GLU OE1 10.43 E B 0032 GLU OE1
E A 0032 GLU OE1 10.98 E B 0032 GLU OE2
E A 0032 GLU OE2 8.637 E B 0032 GLU OE1
E A 0032 GLU OE2 9.366 E B 0032 GLU OE2
SS_BOND 1.50 2.80 1
E A 0031 CYS SG 2.039 E B 0031 CYS SG
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 97
C B 0012 THR CA 3.785 E B 0013 ALA CA
C B 0012 THR C 2.419 E B 0013 ALA CA
C B 0012 THR C 3.438 E B 0013 ALA C
C B 0012 THR C 3.466 E B 0013 ALA CB
E B 0013 ALA CA 3.786 E B 0014 LEU CA
E B 0013 ALA C 2.418 E B 0014 LEU CA
E B 0013 ALA C 3.447 E B 0014 LEU C
E B 0013 ALA C 3.451 E B 0014 LEU CB
E B 0013 ALA C 3.505 E B 0014 LEU CD1
E B 0013 ALA CB 3.616 E B 0022 TRP CB
E B 0014 LEU CA 3.784 C B 0015 ASN CA
E B 0014 LEU C 2.419 C B 0015 ASN CA
E B 0014 LEU C 3.418 C B 0015 ASN C
E B 0014 LEU C 3.536 C B 0015 ASN CB
C B 0015 ASN CA 3.785 C B 0016 THR CA
C B 0015 ASN C 2.420 C B 0016 THR CA
C B 0015 ASN C 3.443 C B 0016 THR C
C B 0015 ASN C 3.448 C B 0016 THR CB
C B 0018 ALA CA 3.784 C B 0019 VAL CA
C B 0018 ALA C 2.418 C B 0019 VAL CA
C B 0018 ALA C 3.432 C B 0019 VAL C
C B 0018 ALA C 3.470 C B 0019 VAL CB
C B 0018 ALA C 3.402 C B 0019 VAL CG2
C B 0019 VAL CA 3.785 C B 0020 GLN CA
C B 0019 VAL C 2.419 C B 0020 GLN CA
C B 0019 VAL C 3.510 C B 0020 GLN C
C B 0019 VAL C 3.425 C B 0020 GLN CB
C B 0019 VAL C 3.714 C B 0020 GLN CG
C B 0020 GLN CA 3.784 E B 0021 LYS CA
C B 0020 GLN C 2.418 E B 0021 LYS CA
C B 0020 GLN C 3.526 E B 0021 LYS C
C B 0020 GLN C 3.363 E B 0021 LYS CB
C B 0020 GLN C 3.726 E B 0021 LYS CG
E B 0021 LYS CA 3.786 E B 0022 TRP CA
E B 0021 LYS C 2.419 E B 0022 TRP CA
E B 0021 LYS C 3.472 E B 0022 TRP C
E B 0021 LYS C 3.427 E B 0022 TRP CB
E B 0021 LYS CG 3.379 C B 0034 LEU CD2
E B 0021 LYS CD 3.617 C B 0034 LEU CD2
E B 0022 TRP CA 3.785 E B 0023 HIS CA
E B 0022 TRP C 2.419 E B 0023 HIS CA
E B 0022 TRP C 3.505 E B 0023 HIS C
E B 0022 TRP C 3.404 E B 0023 HIS CB
E B 0022 TRP CH2 3.722 E B 0024 PHE CD1
E B 0023 HIS CA 3.786 E B 0024 PHE CA
E B 0023 HIS C 2.418 E B 0024 PHE CA
E B 0023 HIS C 3.421 E B 0024 PHE C
E B 0023 HIS C 3.497 E B 0024 PHE CB
E B 0023 HIS CA 3.336 E B 0032 GLU CG
E B 0023 HIS CB 3.272 E B 0032 GLU CG
E B 0024 PHE CA 3.785 E B 0025 VAL CA
E B 0024 PHE C 2.418 E B 0025 VAL CA
E B 0024 PHE C 3.525 E B 0025 VAL C
E B 0024 PHE C 3.365 E B 0025 VAL CB
E B 0024 PHE C 3.313 E B 0025 VAL CG1
E B 0024 PHE CD2 3.745 E B 0026 LEU CD1
E B 0024 PHE CE1 3.725 E B 0026 LEU CD1
E B 0024 PHE CE2 3.196 E B 0026 LEU CD1
E B 0024 PHE CZ 3.780 E B 0026 LEU CG
E B 0024 PHE CZ 3.202 E B 0026 LEU CD1
E B 0025 VAL CA 3.786 E B 0026 LEU CA
E B 0025 VAL C 2.419 E B 0026 LEU CA
E B 0025 VAL C 3.625 E B 0026 LEU C
E B 0025 VAL C 3.200 E B 0026 LEU CB
C B 0028 GLY CA 3.785 E B 0029 TYR CA
C B 0028 GLY C 2.419 E B 0029 TYR CA
C B 0028 GLY C 3.168 E B 0029 TYR C
C B 0028 GLY C 3.625 E B 0029 TYR CB
E B 0029 TYR CA 3.785 E B 0030 LYS CA
E B 0029 TYR C 2.419 E B 0030 LYS CA
E B 0029 TYR C 3.369 E B 0030 LYS C
E B 0029 TYR C 3.524 E B 0030 LYS CB
E B 0030 LYS CA 3.785 E B 0031 CYS CA
E B 0030 LYS C 2.419 E B 0031 CYS CA
E B 0030 LYS C 3.528 E B 0031 CYS C
E B 0030 LYS C 3.377 E B 0031 CYS CB
E B 0031 CYS CA 3.785 E B 0032 GLU CA
E B 0031 CYS C 2.420 E B 0032 GLU CA
E B 0031 CYS C 3.554 E B 0032 GLU C
E B 0031 CYS C 3.371 E B 0032 GLU CB
E B 0031 CYS C 3.482 E B 0032 GLU CG
E B 0032 GLU CA 3.785 E B 0033 ILE CA
E B 0032 GLU C 2.419 E B 0033 ILE CA
E B 0032 GLU C 3.465 E B 0033 ILE C
E B 0032 GLU C 3.435 E B 0033 ILE CB
E B 0032 GLU C 3.491 E B 0033 ILE CG1
E B 0032 GLU C 3.703 E B 0033 ILE CD1
E B 0033 ILE CA 3.785 C B 0034 LEU CA
E B 0033 ILE C 2.418 C B 0034 LEU CA
E B 0033 ILE C 3.451 C B 0034 LEU C
E B 0033 ILE C 3.449 C B 0034 LEU CB
E B 0033 ILE C 3.762 C B 0034 LEU CG
E B 0033 ILE C 3.719 C B 0034 LEU CD1
C B 0034 LEU CA 3.785 C B 0035 ALA CA
C B 0034 LEU C 2.419 C B 0035 ALA CA
C B 0034 LEU C 3.532 C B 0035 ALA C
C B 0034 LEU C 3.359 C B 0035 ALA CB
CHARGE_ATTR 2.00 12.00 6
E B 0032 GLU OE1 7.152 E B 0023 HIS ND1
E B 0032 GLU OE1 7.517 E B 0023 HIS NE2
E B 0032 GLU OE2 6.333 E B 0023 HIS ND1
E B 0032 GLU OE2 6.877 E B 0023 HIS NE2
E B 0032 GLU OE1 6.559 E B 0030 LYS NZ
E B 0032 GLU OE2 7.062 E B 0030 LYS NZ
CHARGE_REPU 2.00 12.00 2
E B 0021 LYS NZ 10.21 E B 0023 HIS ND1
E B 0021 LYS NZ 11.96 E B 0023 HIS NE2
HB_MM 2.00 3.20 22
E B 0013 ALA N 2.262 C B 0012 THR O
E B 0014 LEU N 2.262 E B 0013 ALA O
C B 0015 ASN N 2.261 E B 0014 LEU O
C B 0016 THR N 2.262 C B 0015 ASN O
C B 0019 VAL N 2.261 C B 0018 ALA O
C B 0020 GLN N 2.262 C B 0019 VAL O
E B 0021 LYS N 2.262 C B 0020 GLN O
E B 0022 TRP N 2.261 E B 0021 LYS O
E B 0023 HIS N 2.262 E B 0022 TRP O
E B 0024 PHE N 2.260 E B 0023 HIS O
E B 0024 PHE N 2.942 E B 0031 CYS O
E B 0025 VAL N 2.262 E B 0024 PHE O
E B 0026 LEU N 2.262 E B 0025 VAL O
C B 0028 GLY N 2.685 E B 0026 LEU O
E B 0029 TYR N 2.262 C B 0028 GLY O
E B 0030 LYS N 2.262 E B 0029 TYR O
E B 0031 CYS N 2.827 E B 0024 PHE O
E B 0031 CYS N 2.262 E B 0030 LYS O
E B 0032 GLU N 2.262 E B 0031 CYS O
E B 0033 ILE N 2.261 E B 0032 GLU O
C B 0034 LEU N 2.262 E B 0033 ILE O
C B 0035 ALA N 2.261 C B 0034 LEU O
AROMATIC 0.00 8.00 1
E B 0022 TRP 5.206 E B 0024 PHE