Complet list of 5znf con file
Complete list of 5znf.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 131
C A 0001 LYS CA 3.798 E A 0002 THR CA
C A 0001 LYS C 2.436 E A 0002 THR CA
C A 0001 LYS C 3.534 E A 0002 THR C
C A 0001 LYS C 3.363 E A 0002 THR CB
E A 0002 THR C 2.445 E A 0003 TYR CA
E A 0002 THR C 3.445 E A 0003 TYR C
E A 0002 THR C 3.461 E A 0003 TYR CB
E A 0002 THR C 3.331 E A 0003 TYR CG
E A 0002 THR C 3.493 E A 0003 TYR CD1
E A 0003 TYR C 2.433 E A 0004 GLN CA
E A 0003 TYR C 3.537 E A 0004 GLN C
E A 0003 TYR C 3.381 E A 0004 GLN CB
E A 0003 TYR CE2 3.562 E A 0013 ALA C
E A 0003 TYR CE2 3.770 C A 0014 ASP CA
E A 0003 TYR CE2 3.655 C A 0014 ASP C
E A 0003 TYR CD2 3.547 H A 0015 SER CA
E A 0003 TYR CE2 3.701 H A 0015 SER CA
E A 0003 TYR CB 3.494 H A 0018 LEU CD2
E A 0004 GLN CA 3.794 E A 0005 CYS CA
E A 0004 GLN C 2.442 E A 0005 CYS CA
E A 0004 GLN C 3.252 E A 0005 CYS C
E A 0004 GLN C 3.604 E A 0005 CYS CB
E A 0004 GLN C 3.670 H A 0018 LEU CD1
E A 0005 CYS C 2.436 E A 0006 GLN CA
E A 0005 CYS C 3.467 E A 0006 GLN C
E A 0005 CYS C 3.549 E A 0006 GLN CB
E A 0005 CYS CB 3.771 H A 0018 LEU CD1
E A 0006 GLN C 2.479 C A 0007 TYR CA
E A 0006 GLN C 3.519 C A 0007 TYR C
E A 0006 GLN C 3.468 C A 0007 TYR CB
E A 0006 GLN C 3.521 C A 0007 TYR CG
E A 0006 GLN CD 3.786 C A 0007 TYR CE2
C A 0007 TYR C 2.464 E A 0008 CYS CA
C A 0007 TYR C 3.487 E A 0008 CYS C
C A 0007 TYR C 3.470 E A 0008 CYS CB
C A 0007 TYR CD2 3.647 H A 0022 ILE CG1
C A 0007 TYR CE2 3.779 H A 0022 ILE CG1
C A 0007 TYR CE2 3.666 H A 0022 ILE CG2
C A 0007 TYR CB 3.699 H A 0026 HIS CG
C A 0007 TYR CB 3.495 H A 0026 HIS CD2
C A 0007 TYR CB 3.656 H A 0026 HIS CE1
C A 0007 TYR CD2 3.687 H A 0026 HIS CD2
E A 0008 CYS C 2.417 E A 0009 GLU CA
E A 0008 CYS C 3.597 E A 0009 GLU C
E A 0008 CYS C 3.359 E A 0009 GLU CB
E A 0008 CYS CB 3.690 H A 0026 HIS CE1
E A 0009 GLU C 2.444 E A 0010 TYR CA
E A 0009 GLU C 3.311 E A 0010 TYR C
E A 0009 GLU C 3.610 E A 0010 TYR CB
E A 0010 TYR C 2.464 E A 0011 ARG CA
E A 0010 TYR C 3.540 E A 0011 ARG C
E A 0010 TYR C 3.546 E A 0011 ARG CB
E A 0010 TYR CE2 3.732 E A 0011 ARG C
E A 0010 TYR CB 3.219 H A 0021 HIS CE1
E A 0010 TYR CG 3.534 H A 0021 HIS CE1
E A 0010 TYR CD2 3.694 H A 0021 HIS CB
E A 0010 TYR CD2 3.230 H A 0021 HIS CG
E A 0010 TYR CD2 3.607 H A 0021 HIS CD2
E A 0010 TYR CD2 3.643 H A 0021 HIS CE1
E A 0010 TYR CE2 3.545 H A 0021 HIS CB
E A 0010 TYR CE2 3.653 H A 0021 HIS CG
E A 0011 ARG C 2.465 E A 0012 SER CA
E A 0011 ARG C 3.642 E A 0012 SER C
E A 0011 ARG C 3.386 E A 0012 SER CB
E A 0012 SER C 2.464 E A 0013 ALA CA
E A 0012 SER C 3.355 E A 0013 ALA C
E A 0012 SER C 3.595 E A 0013 ALA CB
E A 0012 SER CB 3.688 H A 0018 LEU CB
E A 0013 ALA C 2.449 C A 0014 ASP CA
E A 0013 ALA C 3.476 C A 0014 ASP C
E A 0013 ALA C 3.458 C A 0014 ASP CB
C A 0014 ASP C 2.481 H A 0015 SER CA
C A 0014 ASP C 2.983 H A 0015 SER C
C A 0014 ASP C 3.689 H A 0015 SER CB
C A 0014 ASP CB 3.708 H A 0017 ASN CG
H A 0015 SER C 2.423 H A 0016 SER CA
H A 0015 SER C 2.950 H A 0016 SER C
H A 0015 SER C 3.696 H A 0016 SER CB
H A 0016 SER C 2.458 H A 0017 ASN CA
H A 0016 SER C 2.871 H A 0017 ASN C
H A 0016 SER C 3.745 H A 0017 ASN CB
H A 0017 ASN C 2.452 H A 0018 LEU CA
H A 0017 ASN C 2.961 H A 0018 LEU C
H A 0017 ASN C 3.703 H A 0018 LEU CB
H A 0018 LEU C 2.456 H A 0019 LYS CA
H A 0018 LEU C 2.896 H A 0019 LYS C
H A 0018 LEU C 3.697 H A 0019 LYS CB
H A 0018 LEU C 3.793 H A 0022 ILE CD1
H A 0018 LEU CG 3.703 H A 0022 ILE CD1
H A 0018 LEU CD1 3.619 H A 0022 ILE CD1
H A 0019 LYS C 2.453 H A 0020 THR CA
H A 0019 LYS C 2.937 H A 0020 THR C
H A 0019 LYS C 3.700 H A 0020 THR CB
H A 0020 THR C 2.455 H A 0021 HIS CA
H A 0020 THR C 2.892 H A 0021 HIS C
H A 0020 THR C 3.720 H A 0021 HIS CB
H A 0021 HIS C 2.440 H A 0022 ILE CA
H A 0021 HIS C 2.978 H A 0022 ILE C
H A 0021 HIS C 3.765 H A 0022 ILE CB
H A 0021 HIS CD2 3.760 H A 0022 ILE CD1
H A 0021 HIS CE1 3.779 H A 0025 LYS CG
H A 0022 ILE C 2.446 H A 0023 LYS CA
H A 0022 ILE C 3.089 H A 0023 LYS C
H A 0022 ILE C 3.713 H A 0023 LYS CB
H A 0022 ILE CA 3.762 H A 0026 HIS CD2
H A 0023 LYS C 2.464 H A 0024 THR CA
H A 0023 LYS C 3.436 H A 0024 THR C
H A 0023 LYS C 3.585 H A 0024 THR CB
H A 0023 LYS C 3.725 H A 0024 THR CG2
H A 0024 THR C 2.463 H A 0025 LYS CA
H A 0024 THR C 3.511 H A 0025 LYS C
H A 0024 THR C 3.564 H A 0025 LYS CB
H A 0024 THR C 3.749 H A 0025 LYS CG
H A 0024 THR C 3.461 C A 0029 GLU CD
H A 0025 LYS C 2.416 H A 0026 HIS CA
H A 0025 LYS C 3.425 H A 0026 HIS C
H A 0025 LYS C 3.449 H A 0026 HIS CB
H A 0025 LYS C 3.381 H A 0026 HIS CG
H A 0026 HIS C 2.511 C A 0027 SER CA
H A 0026 HIS C 3.014 C A 0027 SER C
H A 0026 HIS C 3.638 C A 0027 SER CB
C A 0027 SER C 2.489 C A 0028 LYS CA
C A 0027 SER C 3.018 C A 0028 LYS C
C A 0027 SER C 3.393 C A 0028 LYS CB
C A 0028 LYS C 2.455 C A 0029 GLU CA
C A 0028 LYS C 3.287 C A 0029 GLU C
C A 0028 LYS C 3.690 C A 0029 GLU CB
C A 0029 GLU C 2.497 C A 0030 LYS CA
C A 0029 GLU C 2.970 C A 0030 LYS C
C A 0029 GLU C 3.469 C A 0030 LYS CB
C A 0029 GLU C 3.482 C A 0030 LYS CG
CHARGE_ATTR 2.00 12.00 29
E A 0009 GLU OE1 4.697 E A 0011 ARG NH1
E A 0009 GLU OE1 5.103 E A 0011 ARG NH2
E A 0009 GLU OE2 2.895 E A 0011 ARG NH1
E A 0009 GLU OE2 3.105 E A 0011 ARG NH2
E A 0009 GLU OE1 11.71 H A 0021 HIS ND1
E A 0009 GLU OE1 10.83 H A 0021 HIS NE2
E A 0009 GLU OE2 11.04 H A 0021 HIS ND1
E A 0009 GLU OE2 10.33 H A 0021 HIS NE2
E A 0009 GLU OE1 11.43 H A 0026 HIS NE2
E A 0009 GLU OE2 11.46 H A 0026 HIS NE2
C A 0014 ASP OD1 10.25 C A 0001 LYS NZ
C A 0014 ASP OD2 9.143 C A 0001 LYS NZ
C A 0014 ASP OD1 10.09 H A 0019 LYS NZ
C A 0029 GLU OE1 9.952 H A 0021 HIS ND1
C A 0029 GLU OE1 9.664 H A 0021 HIS NE2
C A 0029 GLU OE2 8.984 H A 0021 HIS ND1
C A 0029 GLU OE2 8.826 H A 0021 HIS NE2
C A 0029 GLU OE1 6.063 H A 0023 LYS NZ
C A 0029 GLU OE2 8.066 H A 0023 LYS NZ
C A 0029 GLU OE1 7.925 H A 0025 LYS NZ
C A 0029 GLU OE2 6.074 H A 0025 LYS NZ
C A 0029 GLU OE1 7.226 H A 0026 HIS ND1
C A 0029 GLU OE1 8.299 H A 0026 HIS NE2
C A 0029 GLU OE2 6.384 H A 0026 HIS ND1
C A 0029 GLU OE2 7.517 H A 0026 HIS NE2
C A 0029 GLU OE1 8.323 C A 0028 LYS NZ
C A 0029 GLU OE2 8.909 C A 0028 LYS NZ
C A 0029 GLU OE1 10.04 C A 0030 LYS NZ
C A 0029 GLU OE2 11.00 C A 0030 LYS NZ
CHARGE_REPU 2.00 12.00 20
E A 0011 ARG NH1 9.393 H A 0021 HIS ND1
E A 0011 ARG NH1 9.180 H A 0021 HIS NE2
E A 0011 ARG NH2 9.397 H A 0021 HIS ND1
E A 0011 ARG NH2 8.827 H A 0021 HIS NE2
E A 0011 ARG NH1 11.08 H A 0026 HIS NE2
E A 0011 ARG NH2 10.56 H A 0026 HIS NE2
H A 0019 LYS NZ 9.484 H A 0023 LYS NZ
H A 0021 HIS ND1 5.960 H A 0025 LYS NZ
H A 0021 HIS NE2 5.689 H A 0025 LYS NZ
H A 0021 HIS ND1 6.818 H A 0026 HIS ND1
H A 0021 HIS ND1 5.130 H A 0026 HIS NE2
H A 0021 HIS NE2 5.254 H A 0026 HIS ND1
H A 0021 HIS NE2 3.286 H A 0026 HIS NE2
H A 0023 LYS NZ 11.71 C A 0028 LYS NZ
H A 0023 LYS NZ 11.02 C A 0030 LYS NZ
H A 0025 LYS NZ 4.479 H A 0026 HIS ND1
H A 0025 LYS NZ 4.830 H A 0026 HIS NE2
H A 0026 HIS ND1 9.567 C A 0028 LYS NZ
H A 0026 HIS NE2 11.53 C A 0028 LYS NZ
C A 0028 LYS NZ 8.521 C A 0030 LYS NZ
HB_MM 2.00 3.20 49
E A 0002 THR N 2.229 C A 0001 LYS O
E A 0003 TYR N 2.226 E A 0002 THR O
E A 0004 GLN N 2.228 E A 0003 TYR O
E A 0005 CYS N 2.236 E A 0004 GLN O
E A 0005 CYS N 3.093 E A 0010 TYR O
E A 0006 GLN N 2.233 E A 0005 CYS O
C A 0007 TYR N 2.239 E A 0006 GLN O
E A 0008 CYS N 2.241 C A 0007 TYR O
E A 0009 GLU N 2.225 E A 0008 CYS O
E A 0010 TYR N 2.216 E A 0009 GLU O
E A 0011 ARG N 2.235 E A 0010 TYR O
E A 0012 SER N 2.949 E A 0003 TYR O
E A 0012 SER N 2.233 E A 0011 ARG O
E A 0013 ALA N 2.238 E A 0012 SER O
C A 0014 ASP N 2.237 E A 0013 ALA O
H A 0015 SER N 2.228 C A 0014 ASP O
H A 0016 SER N 2.769 C A 0014 ASP O
H A 0016 SER N 2.215 H A 0015 SER O
H A 0017 ASN N 2.689 C A 0014 ASP O
H A 0017 ASN N 2.226 H A 0016 SER O
H A 0018 LEU N 3.112 H A 0015 SER O
H A 0018 LEU N 2.226 H A 0017 ASN O
H A 0019 LYS N 2.920 H A 0015 SER O
H A 0019 LYS N 3.131 H A 0016 SER O
H A 0019 LYS N 2.221 H A 0018 LEU O
H A 0020 THR N 2.901 H A 0016 SER O
H A 0020 THR N 3.180 H A 0018 LEU O
H A 0020 THR N 2.226 H A 0019 LYS O
H A 0021 HIS N 2.862 H A 0017 ASN O
H A 0021 HIS N 2.936 H A 0018 LEU O
H A 0021 HIS N 2.229 H A 0020 THR O
H A 0022 ILE N 3.025 H A 0018 LEU O
H A 0022 ILE N 2.217 H A 0021 HIS O
H A 0023 LYS N 2.906 H A 0019 LYS O
H A 0023 LYS N 2.851 H A 0020 THR O
H A 0023 LYS N 2.217 H A 0022 ILE O
H A 0024 THR N 2.831 H A 0020 THR O
H A 0024 THR N 3.098 H A 0021 HIS O
H A 0024 THR N 2.220 H A 0023 LYS O
H A 0025 LYS N 2.728 H A 0021 HIS O
H A 0025 LYS N 2.230 H A 0024 THR O
H A 0026 HIS N 2.779 H A 0022 ILE O
H A 0026 HIS N 2.226 H A 0025 LYS O
C A 0027 SER N 2.963 H A 0022 ILE O
C A 0027 SER N 2.247 H A 0026 HIS O
C A 0028 LYS N 2.532 H A 0026 HIS O
C A 0028 LYS N 2.237 C A 0027 SER O
C A 0029 GLU N 2.224 C A 0028 LYS O
C A 0030 LYS N 2.252 C A 0029 GLU O
HB_MS 2.00 3.20 7
E A 0009 GLU O 2.711 E A 0011 ARG NH1
E A 0009 GLU O 2.905 E A 0011 ARG NH2
E A 0010 TYR O 2.625 E A 0004 GLN NE2
H A 0016 SER O 2.907 H A 0020 THR OG1
H A 0018 LEU N 3.119 E A 0012 SER OG
H A 0020 THR O 2.952 H A 0024 THR OG1
H A 0021 HIS O 2.916 H A 0024 THR OG1
HB_SS 2.00 3.20 1
E A 0011 ARG NH2 3.000 E A 0004 GLN OE1
AROMATIC 0.00 8.00 3
E A 0011 ARG 7.108 E A 0010 TYR
E A 0010 TYR 4.196 H A 0021 HIS
H A 0025 LYS 4.867 H A 0026 HIS