Complet list of 1zfo con file
Complete list of 1zfo.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 134
C A 0001 MET C 2.468 C A 0002 ASN CA
C A 0001 MET C 3.228 C A 0002 ASN C
C A 0001 MET C 3.685 C A 0002 ASN CB
C A 0002 ASN CA 2.982 E A 0003 PRO CD
C A 0002 ASN C 2.465 E A 0003 PRO CA
C A 0002 ASN C 3.087 E A 0003 PRO C
C A 0002 ASN C 3.677 E A 0003 PRO CB
C A 0002 ASN C 3.690 E A 0003 PRO CG
C A 0002 ASN C 2.500 E A 0003 PRO CD
C A 0002 ASN CB 3.638 E A 0003 PRO CD
C A 0002 ASN CB 3.697 E A 0011 ILE CG1
C A 0002 ASN CB 3.362 E A 0011 ILE CD1
C A 0002 ASN CG 3.493 E A 0011 ILE CD1
E A 0003 PRO C 2.455 E A 0004 ASN CA
E A 0003 PRO C 3.191 E A 0004 ASN C
E A 0003 PRO C 3.707 E A 0004 ASN CB
E A 0003 PRO CB 3.798 E A 0024 PHE CD2
E A 0004 ASN C 2.494 E A 0005 CYS CA
E A 0004 ASN C 2.985 E A 0005 CYS C
E A 0004 ASN C 3.702 E A 0005 CYS CB
E A 0005 CYS CA 3.789 E A 0006 ALA CA
E A 0005 CYS C 2.460 E A 0006 ALA CA
E A 0005 CYS C 3.161 E A 0006 ALA C
E A 0005 CYS C 3.670 E A 0006 ALA CB
E A 0005 CYS CA 3.754 E A 0012 VAL CG2
E A 0005 CYS CB 3.523 H A 0026 HIS CE1
E A 0006 ALA C 2.487 C A 0007 ARG CA
E A 0006 ALA C 3.560 C A 0007 ARG C
E A 0006 ALA C 3.468 C A 0007 ARG CB
E A 0006 ALA CB 3.613 C A 0023 LYS CD
E A 0006 ALA C 3.688 E A 0025 TRP CZ3
E A 0006 ALA CB 3.667 E A 0025 TRP CE2
E A 0006 ALA CB 3.790 E A 0025 TRP CE3
E A 0006 ALA CB 3.499 E A 0025 TRP CZ2
E A 0006 ALA CB 3.615 E A 0025 TRP CZ3
E A 0006 ALA CB 3.465 E A 0025 TRP CH2
C A 0007 ARG C 2.431 C A 0008 CYS CA
C A 0007 ARG C 3.172 C A 0008 CYS C
C A 0007 ARG C 3.680 C A 0008 CYS CB
C A 0007 ARG CB 3.637 E A 0025 TRP CE3
C A 0008 CYS C 2.489 C A 0009 GLY CA
C A 0008 CYS C 3.631 C A 0009 GLY C
C A 0009 GLY C 2.445 E A 0010 LYS CA
C A 0009 GLY C 3.289 E A 0010 LYS C
C A 0009 GLY C 3.672 E A 0010 LYS CB
E A 0010 LYS C 2.471 E A 0011 ILE CA
E A 0010 LYS C 2.961 E A 0011 ILE C
E A 0010 LYS C 3.753 E A 0011 ILE CB
E A 0011 ILE C 2.474 E A 0012 VAL CA
E A 0011 ILE C 3.287 E A 0012 VAL C
E A 0011 ILE C 3.631 E A 0012 VAL CB
E A 0011 ILE CG2 3.639 H A 0013 TYR CE2
E A 0012 VAL CA 3.789 H A 0013 TYR CA
E A 0012 VAL C 2.444 H A 0013 TYR CA
E A 0012 VAL C 2.996 H A 0013 TYR C
E A 0012 VAL C 3.707 H A 0013 TYR CB
E A 0012 VAL CG1 3.763 H A 0016 GLU C
E A 0012 VAL CG2 3.788 E A 0025 TRP C
E A 0012 VAL CG2 3.776 H A 0026 HIS CE1
H A 0013 TYR CA 2.971 H A 0014 PRO CD
H A 0013 TYR C 2.466 H A 0014 PRO CA
H A 0013 TYR C 3.105 H A 0014 PRO C
H A 0013 TYR C 3.678 H A 0014 PRO CB
H A 0013 TYR C 3.663 H A 0014 PRO CG
H A 0013 TYR C 2.504 H A 0014 PRO CD
H A 0013 TYR CB 3.527 H A 0014 PRO CD
H A 0014 PRO C 2.486 H A 0015 THR CA
H A 0014 PRO C 3.135 H A 0015 THR C
H A 0014 PRO C 3.670 H A 0015 THR CB
H A 0014 PRO CA 3.789 H A 0017 LYS CG
H A 0015 THR C 2.489 H A 0016 GLU CA
H A 0015 THR C 3.634 H A 0016 GLU C
H A 0015 THR C 3.308 H A 0016 GLU CB
H A 0015 THR CG2 3.624 H A 0016 GLU CB
H A 0016 GLU C 2.480 H A 0017 LYS CA
H A 0016 GLU C 3.107 H A 0017 LYS C
H A 0016 GLU C 3.755 H A 0017 LYS CB
H A 0016 GLU CG 3.676 H A 0026 HIS CA
H A 0016 GLU CG 3.732 H A 0026 HIS CD2
H A 0016 GLU CD 3.599 H A 0026 HIS CB
H A 0016 GLU CD 3.625 H A 0026 HIS CD2
H A 0017 LYS C 2.442 E A 0018 VAL CA
H A 0017 LYS C 3.017 E A 0018 VAL C
H A 0017 LYS C 3.707 E A 0018 VAL CB
H A 0017 LYS CE 3.461 E A 0024 PHE CE1
H A 0017 LYS CE 3.539 E A 0024 PHE CZ
E A 0018 VAL C 2.469 C A 0019 ASN CA
E A 0018 VAL C 3.348 C A 0019 ASN C
E A 0018 VAL C 3.652 C A 0019 ASN CB
E A 0018 VAL CG2 3.765 H A 0026 HIS CA
E A 0018 VAL CG2 3.345 H A 0026 HIS C
E A 0018 VAL CG1 3.694 H A 0030 PHE CD1
C A 0019 ASN CA 3.774 C A 0020 CYS CA
C A 0019 ASN C 2.433 C A 0020 CYS CA
C A 0019 ASN C 3.206 C A 0020 CYS C
C A 0019 ASN C 3.660 C A 0020 CYS CB
C A 0020 CYS C 2.520 C A 0021 LEU CA
C A 0020 CYS C 2.981 C A 0021 LEU C
C A 0020 CYS C 3.708 C A 0021 LEU CB
C A 0020 CYS CB 3.651 E A 0025 TRP CD1
C A 0021 LEU C 2.474 C A 0022 ASP CA
C A 0021 LEU C 3.737 C A 0022 ASP C
C A 0021 LEU C 3.224 C A 0022 ASP CB
C A 0022 ASP C 2.464 C A 0023 LYS CA
C A 0022 ASP C 3.657 C A 0023 LYS C
C A 0022 ASP C 3.297 C A 0023 LYS CB
C A 0023 LYS CA 3.750 E A 0024 PHE CA
C A 0023 LYS C 2.466 E A 0024 PHE CA
C A 0023 LYS C 3.467 E A 0024 PHE C
C A 0023 LYS C 3.530 E A 0024 PHE CB
C A 0023 LYS C 3.704 E A 0024 PHE CG
C A 0023 LYS C 3.684 E A 0025 TRP CD1
E A 0024 PHE CA 3.615 E A 0025 TRP CD1
E A 0024 PHE C 2.502 E A 0025 TRP CA
E A 0024 PHE C 3.571 E A 0025 TRP C
E A 0024 PHE C 3.391 E A 0025 TRP CB
E A 0024 PHE C 3.280 E A 0025 TRP CG
E A 0024 PHE C 3.099 E A 0025 TRP CD1
E A 0025 TRP C 2.459 H A 0026 HIS CA
E A 0025 TRP C 3.501 H A 0026 HIS C
E A 0025 TRP C 3.496 H A 0026 HIS CB
E A 0025 TRP C 3.610 H A 0026 HIS CG
H A 0026 HIS C 2.476 H A 0027 LYS CA
H A 0026 HIS C 2.971 H A 0027 LYS C
H A 0026 HIS C 3.713 H A 0027 LYS CB
H A 0027 LYS C 2.450 H A 0028 ALA CA
H A 0027 LYS C 3.169 H A 0028 ALA C
H A 0027 LYS C 3.721 H A 0028 ALA CB
H A 0028 ALA C 2.469 H A 0029 CYS CA
H A 0028 ALA C 3.359 H A 0029 CYS C
H A 0028 ALA C 3.662 H A 0029 CYS CB
H A 0029 CYS C 2.503 H A 0030 PHE CA
H A 0029 CYS C 2.947 H A 0030 PHE C
H A 0029 CYS C 3.752 H A 0030 PHE CB
CHARGE_ATTR 2.00 12.00 11
H A 0016 GLU OE1 10.29 E A 0010 LYS NZ
H A 0016 GLU OE2 10.93 E A 0010 LYS NZ
H A 0016 GLU OE1 11.48 H A 0017 LYS NZ
H A 0016 GLU OE1 5.398 H A 0026 HIS ND1
H A 0016 GLU OE1 4.554 H A 0026 HIS NE2
H A 0016 GLU OE2 5.575 H A 0026 HIS ND1
H A 0016 GLU OE2 5.568 H A 0026 HIS NE2
H A 0016 GLU OE1 9.513 H A 0027 LYS NZ
H A 0016 GLU OE2 7.509 H A 0027 LYS NZ
C A 0022 ASP OD1 2.704 C A 0023 LYS NZ
C A 0022 ASP OD2 3.117 C A 0023 LYS NZ
CHARGE_REPU 2.00 12.00 7
C A 0007 ARG NH2 11.75 E A 0010 LYS NZ
C A 0007 ARG NH1 11.61 H A 0026 HIS ND1
C A 0007 ARG NH2 11.34 H A 0026 HIS ND1
E A 0010 LYS NZ 7.565 H A 0026 HIS ND1
E A 0010 LYS NZ 7.907 H A 0026 HIS NE2
H A 0017 LYS NZ 11.75 H A 0026 HIS ND1
H A 0017 LYS NZ 10.51 H A 0026 HIS NE2
HB_MM 2.00 3.20 40
C A 0002 ASN N 2.248 C A 0001 MET O
E A 0003 PRO N 2.245 C A 0002 ASN O
E A 0004 ASN N 3.172 C A 0002 ASN O
E A 0004 ASN N 2.249 E A 0003 PRO O
E A 0005 CYS N 2.266 E A 0004 ASN O
E A 0005 CYS N 2.783 E A 0010 LYS O
E A 0006 ALA N 2.264 E A 0005 CYS O
E A 0006 ALA N 3.151 E A 0024 PHE O
C A 0007 ARG N 3.142 E A 0005 CYS O
C A 0007 ARG N 2.258 E A 0006 ALA O
C A 0008 CYS N 2.254 C A 0007 ARG O
C A 0009 GLY N 2.255 C A 0008 CYS O
E A 0010 LYS N 2.234 C A 0009 GLY O
E A 0011 ILE N 2.244 E A 0010 LYS O
E A 0012 VAL N 2.855 E A 0003 PRO O
E A 0012 VAL N 2.251 E A 0011 ILE O
H A 0013 TYR N 2.259 E A 0012 VAL O
H A 0014 PRO N 2.252 H A 0013 TYR O
H A 0015 THR N 2.911 H A 0013 TYR O
H A 0015 THR N 2.239 H A 0014 PRO O
H A 0016 GLU N 2.964 H A 0013 TYR O
H A 0016 GLU N 2.237 H A 0015 THR O
H A 0017 LYS N 2.236 H A 0016 GLU O
E A 0018 VAL N 2.780 H A 0016 GLU O
E A 0018 VAL N 2.237 H A 0017 LYS O
C A 0019 ASN N 2.262 E A 0018 VAL O
C A 0020 CYS N 2.252 C A 0019 ASN O
C A 0021 LEU N 2.254 C A 0020 CYS O
C A 0022 ASP N 3.122 C A 0020 CYS O
C A 0022 ASP N 2.255 C A 0021 LEU O
C A 0023 LYS N 2.236 C A 0022 ASP O
E A 0024 PHE N 2.272 C A 0023 LYS O
E A 0025 TRP N 2.267 E A 0024 PHE O
H A 0026 HIS N 2.230 E A 0025 TRP O
H A 0027 LYS N 2.268 H A 0026 HIS O
H A 0028 ALA N 2.245 H A 0027 LYS O
H A 0029 CYS N 2.885 H A 0026 HIS O
H A 0029 CYS N 2.242 H A 0028 ALA O
H A 0030 PHE N 3.032 H A 0026 HIS O
H A 0030 PHE N 2.260 H A 0029 CYS O
HB_MS 2.00 3.20 4
C A 0009 GLY O 2.762 E A 0004 ASN ND2
E A 0011 ILE O 2.770 H A 0026 HIS NE2
C A 0023 LYS O 3.072 E A 0025 TRP NE1
H A 0027 LYS N 3.072 H A 0016 GLU OE2
AROMATIC 0.00 8.00 1
C A 0023 LYS 6.438 E A 0025 TRP