Complet list of 1znf con file
Complete list of 1znf.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 91
E A 0001 TYR C 2.444 E A 0002 LYS CA
E A 0001 TYR C 3.203 E A 0002 LYS C
E A 0001 TYR C 3.662 E A 0002 LYS CB
E A 0001 TYR CD2 3.665 H A 0012 GLU C
E A 0002 LYS C 2.486 E A 0003 CYS CA
E A 0002 LYS C 3.109 E A 0003 CYS C
E A 0002 LYS C 3.696 E A 0003 CYS CB
E A 0003 CYS C 2.443 E A 0004 GLY CA
E A 0003 CYS C 3.174 E A 0004 GLY C
E A 0004 GLY C 2.449 C A 0005 LEU CA
E A 0004 GLY C 3.083 C A 0005 LEU C
E A 0004 GLY C 3.729 C A 0005 LEU CB
E A 0004 GLY CA 3.713 E A 0007 GLU CG
C A 0005 LEU C 2.461 C A 0006 CYS CA
C A 0005 LEU C 3.650 C A 0006 CYS C
C A 0005 LEU C 3.348 C A 0006 CYS CB
C A 0005 LEU CD1 3.738 H A 0023 HIS CB
C A 0006 CYS C 2.514 E A 0007 GLU CA
C A 0006 CYS C 3.130 E A 0007 GLU C
C A 0006 CYS C 3.329 E A 0007 GLU CB
E A 0007 GLU C 2.420 E A 0008 ARG CA
E A 0007 GLU C 2.915 E A 0008 ARG C
E A 0007 GLU C 3.705 E A 0008 ARG CB
E A 0008 ARG C 2.469 E A 0009 SER CA
E A 0008 ARG C 3.242 E A 0009 SER C
E A 0008 ARG C 3.672 E A 0009 SER CB
E A 0008 ARG C 3.735 E A 0010 PHE CE2
E A 0008 ARG CB 3.515 E A 0010 PHE CE2
E A 0008 ARG CB 3.538 E A 0010 PHE CZ
E A 0009 SER C 2.456 E A 0010 PHE CA
E A 0009 SER C 3.200 E A 0010 PHE C
E A 0009 SER C 3.687 E A 0010 PHE CB
E A 0010 PHE C 2.462 C A 0011 VAL CA
E A 0010 PHE C 3.018 C A 0011 VAL C
E A 0010 PHE C 3.691 C A 0011 VAL CB
E A 0010 PHE CD2 3.251 H A 0016 LEU CD2
E A 0010 PHE CE1 3.772 H A 0019 HIS CG
E A 0010 PHE CE2 3.361 H A 0019 HIS CG
E A 0010 PHE CE2 3.330 H A 0019 HIS CD2
E A 0010 PHE CZ 3.688 H A 0019 HIS CB
E A 0010 PHE CZ 3.138 H A 0019 HIS CG
E A 0010 PHE CZ 3.582 H A 0019 HIS CD2
E A 0010 PHE CZ 3.649 H A 0019 HIS CE1
C A 0011 VAL C 2.473 H A 0012 GLU CA
C A 0011 VAL C 3.569 H A 0012 GLU C
C A 0011 VAL C 3.431 H A 0012 GLU CB
H A 0012 GLU C 2.471 H A 0013 LYS CA
H A 0012 GLU C 3.074 H A 0013 LYS C
H A 0012 GLU C 3.727 H A 0013 LYS CB
H A 0012 GLU CG 3.739 H A 0015 ALA CB
H A 0013 LYS C 2.456 H A 0014 SER CA
H A 0013 LYS C 2.963 H A 0014 SER C
H A 0013 LYS C 3.688 H A 0014 SER CB
H A 0014 SER C 2.457 H A 0015 ALA CA
H A 0014 SER C 3.006 H A 0015 ALA C
H A 0014 SER C 3.739 H A 0015 ALA CB
H A 0015 ALA C 2.448 H A 0016 LEU CA
H A 0015 ALA C 2.975 H A 0016 LEU C
H A 0015 ALA C 3.672 H A 0016 LEU CB
H A 0016 LEU C 2.451 H A 0017 SER CA
H A 0016 LEU C 2.950 H A 0017 SER C
H A 0016 LEU C 3.730 H A 0017 SER CB
H A 0017 SER C 2.463 H A 0018 ARG CA
H A 0017 SER C 2.991 H A 0018 ARG C
H A 0017 SER C 3.731 H A 0018 ARG CB
H A 0018 ARG C 2.460 H A 0019 HIS CA
H A 0018 ARG C 3.008 H A 0019 HIS C
H A 0018 ARG C 3.701 H A 0019 HIS CB
H A 0019 HIS C 2.403 H A 0020 GLN CA
H A 0019 HIS C 2.983 H A 0020 GLN C
H A 0019 HIS C 3.712 H A 0020 GLN CB
H A 0019 HIS CE1 3.745 H A 0022 VAL CG2
H A 0020 GLN C 2.450 H A 0021 ARG CA
H A 0020 GLN C 2.942 H A 0021 ARG C
H A 0020 GLN C 3.746 H A 0021 ARG CB
H A 0020 GLN C 3.781 H A 0021 ARG CZ
H A 0021 ARG C 2.493 H A 0022 VAL CA
H A 0021 ARG C 3.154 H A 0022 VAL C
H A 0021 ARG C 3.649 H A 0022 VAL CB
H A 0022 VAL C 2.474 H A 0023 HIS CA
H A 0022 VAL C 3.627 H A 0023 HIS C
H A 0022 VAL C 3.422 H A 0023 HIS CB
H A 0022 VAL C 3.351 H A 0023 HIS CG
H A 0022 VAL CG1 3.369 H A 0023 HIS CE1
H A 0023 HIS C 2.511 H A 0024 LYS CA
H A 0023 HIS C 3.029 H A 0024 LYS C
H A 0023 HIS C 3.328 H A 0024 LYS CB
H A 0023 HIS C 3.246 H A 0024 LYS CG
H A 0024 LYS C 2.476 C A 0025 ASN CA
H A 0024 LYS C 3.032 C A 0025 ASN C
H A 0024 LYS C 3.123 C A 0025 ASN CB
CHARGE_ATTR 2.00 12.00 11
E A 0007 GLU OE1 6.126 E A 0002 LYS NZ
E A 0007 GLU OE2 7.869 E A 0002 LYS NZ
E A 0007 GLU OE2 11.95 E A 0008 ARG NH2
E A 0007 GLU OE1 11.24 H A 0019 HIS NE2
E A 0007 GLU OE2 11.04 H A 0019 HIS NE2
E A 0007 GLU OE1 11.36 H A 0023 HIS NE2
E A 0007 GLU OE2 11.78 H A 0023 HIS ND1
E A 0007 GLU OE2 10.69 H A 0023 HIS NE2
H A 0012 GLU OE1 11.86 H A 0013 LYS NZ
H A 0012 GLU OE2 11.13 H A 0013 LYS NZ
H A 0012 GLU OE2 11.14 H A 0018 ARG NH1
CHARGE_REPU 2.00 12.00 42
E A 0008 ARG NH1 8.846 H A 0018 ARG NH1
E A 0008 ARG NH1 8.309 H A 0018 ARG NH2
E A 0008 ARG NH2 11.06 H A 0018 ARG NH1
E A 0008 ARG NH2 10.39 H A 0018 ARG NH2
E A 0008 ARG NH1 4.952 H A 0019 HIS ND1
E A 0008 ARG NH1 5.456 H A 0019 HIS NE2
E A 0008 ARG NH2 6.921 H A 0019 HIS ND1
E A 0008 ARG NH2 6.864 H A 0019 HIS NE2
E A 0008 ARG NH1 7.647 H A 0023 HIS ND1
E A 0008 ARG NH1 6.804 H A 0023 HIS NE2
E A 0008 ARG NH2 7.925 H A 0023 HIS ND1
E A 0008 ARG NH2 7.451 H A 0023 HIS NE2
H A 0018 ARG NH1 6.157 H A 0019 HIS ND1
H A 0018 ARG NH1 8.202 H A 0019 HIS NE2
H A 0018 ARG NH2 5.091 H A 0019 HIS ND1
H A 0018 ARG NH2 6.810 H A 0019 HIS NE2
H A 0018 ARG NH1 7.235 H A 0021 ARG NH1
H A 0018 ARG NH1 9.380 H A 0021 ARG NH2
H A 0018 ARG NH2 5.673 H A 0021 ARG NH1
H A 0018 ARG NH2 7.623 H A 0021 ARG NH2
H A 0018 ARG NH1 11.07 H A 0023 HIS ND1
H A 0018 ARG NH1 10.17 H A 0023 HIS NE2
H A 0018 ARG NH2 9.053 H A 0023 HIS ND1
H A 0018 ARG NH2 8.304 H A 0023 HIS NE2
H A 0018 ARG NH1 11.00 H A 0024 LYS NZ
H A 0018 ARG NH2 9.156 H A 0024 LYS NZ
H A 0019 HIS ND1 8.034 H A 0021 ARG NH1
H A 0019 HIS ND1 9.584 H A 0021 ARG NH2
H A 0019 HIS NE2 8.579 H A 0021 ARG NH1
H A 0019 HIS NE2 9.700 H A 0021 ARG NH2
H A 0019 HIS ND1 6.575 H A 0023 HIS ND1
H A 0019 HIS ND1 4.925 H A 0023 HIS NE2
H A 0019 HIS NE2 5.134 H A 0023 HIS ND1
H A 0019 HIS NE2 3.125 H A 0023 HIS NE2
H A 0021 ARG NH1 9.890 H A 0023 HIS ND1
H A 0021 ARG NH1 9.179 H A 0023 HIS NE2
H A 0021 ARG NH2 10.03 H A 0023 HIS ND1
H A 0021 ARG NH2 9.627 H A 0023 HIS NE2
H A 0021 ARG NH1 6.958 H A 0024 LYS NZ
H A 0021 ARG NH2 5.975 H A 0024 LYS NZ
H A 0023 HIS ND1 10.71 H A 0024 LYS NZ
H A 0023 HIS NE2 11.45 H A 0024 LYS NZ
HB_MM 2.00 3.20 46
E A 0001 TYR N 2.707 E A 0010 PHE O
E A 0002 LYS N 2.248 E A 0001 TYR O
E A 0003 CYS N 2.252 E A 0002 LYS O
E A 0004 GLY N 3.097 E A 0002 LYS O
E A 0004 GLY N 2.233 E A 0003 CYS O
C A 0005 LEU N 2.827 E A 0003 CYS O
C A 0005 LEU N 2.247 E A 0004 GLY O
C A 0006 CYS N 2.251 C A 0005 LEU O
E A 0007 GLU N 2.253 C A 0006 CYS O
E A 0008 ARG N 2.827 C A 0006 CYS O
E A 0008 ARG N 2.237 E A 0007 GLU O
E A 0009 SER N 2.250 E A 0008 ARG O
E A 0010 PHE N 2.799 E A 0001 TYR O
E A 0010 PHE N 2.241 E A 0009 SER O
C A 0011 VAL N 2.245 E A 0010 PHE O
H A 0012 GLU N 3.042 E A 0010 PHE O
H A 0012 GLU N 2.252 C A 0011 VAL O
H A 0013 LYS N 2.253 H A 0012 GLU O
H A 0014 SER N 2.236 H A 0013 LYS O
H A 0015 ALA N 3.092 H A 0012 GLU O
H A 0015 ALA N 2.258 H A 0014 SER O
H A 0016 LEU N 3.065 H A 0012 GLU O
H A 0016 LEU N 2.244 H A 0015 ALA O
H A 0017 SER N 2.830 H A 0013 LYS O
H A 0017 SER N 3.199 H A 0014 SER O
H A 0017 SER N 2.257 H A 0016 LEU O
H A 0018 ARG N 2.880 H A 0014 SER O
H A 0018 ARG N 2.258 H A 0017 SER O
H A 0019 HIS N 2.758 H A 0015 ALA O
H A 0019 HIS N 3.142 H A 0016 LEU O
H A 0019 HIS N 2.255 H A 0018 ARG O
H A 0020 GLN N 3.040 H A 0017 SER O
H A 0020 GLN N 3.110 H A 0018 ARG O
H A 0020 GLN N 2.228 H A 0019 HIS O
H A 0021 ARG N 3.028 H A 0018 ARG O
H A 0021 ARG N 2.894 H A 0019 HIS O
H A 0021 ARG N 2.239 H A 0020 GLN O
H A 0022 VAL N 2.966 H A 0019 HIS O
H A 0022 VAL N 2.905 H A 0020 GLN O
H A 0022 VAL N 2.251 H A 0021 ARG O
H A 0023 HIS N 2.831 H A 0020 GLN O
H A 0023 HIS N 2.248 H A 0022 VAL O
H A 0024 LYS N 2.637 H A 0020 GLN O
H A 0024 LYS N 2.259 H A 0023 HIS O
C A 0025 ASN N 3.084 H A 0023 HIS O
C A 0025 ASN N 2.253 H A 0024 LYS O
HB_MS 2.00 3.20 4
H A 0013 LYS O 2.775 H A 0017 SER OG
H A 0015 ALA N 3.090 H A 0014 SER OG
H A 0017 SER O 2.717 H A 0021 ARG NH1
H A 0018 ARG O 2.761 H A 0021 ARG NH1
HB_SS 2.00 3.20 1
H A 0012 GLU OE2 2.674 H A 0014 SER OG
AROMATIC 0.00 8.00 5
E A 0008 ARG 7.199 E A 0010 PHE
H A 0013 LYS 3.764 E A 0001 TYR
H A 0019 HIS 5.132 H A 0023 HIS
E A 0008 ARG 5.670 H A 0019 HIS
H A 0021 ARG 7.854 H A 0019 HIS