Complet list of 1ret con file
Complete list of 1ret.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 200
C A 0001 GLY C 2.432 C A 0002 ARG CA
C A 0001 GLY C 3.258 C A 0002 ARG C
C A 0001 GLY C 3.632 C A 0002 ARG CB
C A 0002 ARG C 2.433 C A 0003 LYS CA
C A 0002 ARG C 3.426 C A 0003 LYS C
C A 0002 ARG C 3.522 C A 0003 LYS CB
C A 0003 LYS C 2.432 C A 0004 ARG CA
C A 0003 LYS C 3.257 C A 0004 ARG C
C A 0003 LYS C 3.633 C A 0004 ARG CB
C A 0003 LYS CD 3.732 C A 0008 ARG CD
C A 0004 ARG C 2.432 C A 0005 LYS CA
C A 0004 ARG C 3.437 C A 0005 LYS C
C A 0004 ARG C 3.508 C A 0005 LYS CB
C A 0005 LYS C 2.432 C A 0006 ILE CA
C A 0005 LYS C 3.658 C A 0006 ILE C
C A 0005 LYS C 3.201 C A 0006 ILE CB
C A 0005 LYS C 3.762 C A 0006 ILE CG1
C A 0005 LYS C 3.056 C A 0006 ILE CG2
C A 0006 ILE C 2.432 C A 0007 ASP CA
C A 0006 ILE C 3.223 C A 0007 ASP C
C A 0006 ILE C 3.648 C A 0007 ASP CB
C A 0007 ASP C 2.434 C A 0008 ARG CA
C A 0007 ASP C 3.703 C A 0008 ARG C
C A 0007 ASP C 2.978 C A 0008 ARG CB
C A 0007 ASP C 3.354 C A 0008 ARG CG
C A 0008 ARG C 2.434 H A 0009 ASP CA
C A 0008 ARG C 3.073 H A 0009 ASP C
C A 0008 ARG C 3.695 H A 0009 ASP CB
H A 0009 ASP C 2.436 H A 0010 ALA CA
H A 0009 ASP C 2.990 H A 0010 ALA C
H A 0009 ASP C 3.705 H A 0010 ALA CB
H A 0010 ALA C 2.434 H A 0011 VAL CA
H A 0010 ALA C 3.023 H A 0011 VAL C
H A 0010 ALA C 3.705 H A 0011 VAL CB
H A 0010 ALA C 3.757 H A 0014 MET CE
H A 0011 VAL C 2.435 H A 0012 LEU CA
H A 0011 VAL C 3.002 H A 0012 LEU C
H A 0011 VAL C 3.704 H A 0012 LEU CB
H A 0011 VAL CG1 3.257 H A 0015 TRP CD1
H A 0011 VAL CG2 3.769 H A 0038 VAL CG1
H A 0011 VAL CG1 3.624 H A 0039 ILE CD1
H A 0012 LEU C 2.429 H A 0013 ASN CA
H A 0012 LEU C 3.262 H A 0013 ASN C
H A 0012 LEU C 3.629 H A 0013 ASN CB
H A 0012 LEU C 3.720 H A 0016 GLN CG
H A 0013 ASN C 2.425 H A 0014 MET CA
H A 0013 ASN C 3.030 H A 0014 MET C
H A 0013 ASN C 3.664 H A 0014 MET CB
H A 0013 ASN CA 3.772 H A 0017 GLN CD
H A 0013 ASN C 3.686 H A 0017 GLN CG
H A 0013 ASN C 3.372 H A 0017 GLN CD
H A 0013 ASN CB 3.676 H A 0017 GLN CD
H A 0014 MET C 2.433 H A 0015 TRP CA
H A 0014 MET C 3.436 H A 0015 TRP C
H A 0014 MET C 3.521 H A 0015 TRP CB
H A 0014 MET C 3.786 H A 0015 TRP CG
H A 0014 MET C 3.309 C A 0019 LEU CD1
H A 0014 MET C 3.387 H A 0024 ILE CG2
H A 0014 MET CB 3.273 H A 0024 ILE CG2
H A 0014 MET CG 3.490 H A 0024 ILE CG2
H A 0014 MET CG 3.628 H A 0027 THR CB
H A 0014 MET CB 3.636 C A 0028 MET CE
H A 0014 MET CG 3.515 C A 0028 MET CB
H A 0014 MET CG 3.737 C A 0028 MET CG
H A 0014 MET CG 3.457 C A 0028 MET CE
H A 0014 MET CE 3.473 C A 0028 MET CB
H A 0015 TRP CA 3.785 H A 0016 GLN CA
H A 0015 TRP C 2.415 H A 0016 GLN CA
H A 0015 TRP C 3.135 H A 0016 GLN C
H A 0015 TRP C 3.634 H A 0016 GLN CB
H A 0015 TRP CE2 3.442 H A 0024 ILE CD1
H A 0015 TRP CZ2 2.949 H A 0024 ILE CD1
H A 0015 TRP CZ3 3.455 H A 0024 ILE CD1
H A 0015 TRP CH2 2.951 H A 0024 ILE CD1
H A 0015 TRP CE2 3.457 H A 0035 VAL CG1
H A 0015 TRP CZ2 3.229 H A 0035 VAL CG1
H A 0015 TRP CZ2 3.280 H A 0036 TYR CE1
H A 0015 TRP CH2 3.025 H A 0036 TYR CE1
H A 0015 TRP CH2 3.383 H A 0036 TYR CZ
H A 0015 TRP CD1 3.276 H A 0039 ILE CD1
H A 0015 TRP CE2 3.556 H A 0039 ILE CG1
H A 0015 TRP CE2 3.259 H A 0039 ILE CD1
H A 0015 TRP CZ2 3.532 H A 0039 ILE CG1
H A 0016 GLN C 2.434 H A 0017 GLN CA
H A 0016 GLN C 3.284 H A 0017 GLN C
H A 0016 GLN C 3.618 H A 0017 GLN CB
H A 0017 GLN C 2.439 C A 0018 GLY CA
H A 0017 GLN C 3.495 C A 0018 GLY C
H A 0017 GLN CB 3.744 C A 0019 LEU CD1
C A 0018 GLY C 2.434 C A 0019 LEU CA
C A 0018 GLY C 3.565 C A 0019 LEU C
C A 0018 GLY C 3.346 C A 0019 LEU CB
C A 0018 GLY C 3.345 C A 0019 LEU CG
C A 0018 GLY C 3.276 C A 0019 LEU CD1
C A 0019 LEU C 2.425 C A 0020 GLY CA
C A 0019 LEU C 3.697 C A 0020 GLY C
C A 0019 LEU CG 3.555 H A 0023 HIS CD2
C A 0019 LEU CD2 3.357 H A 0023 HIS CD2
C A 0019 LEU CB 3.772 H A 0024 ILE CG1
C A 0019 LEU CB 3.580 H A 0024 ILE CG2
C A 0019 LEU CD2 3.504 H A 0024 ILE CA
C A 0019 LEU CD2 3.437 H A 0027 THR CB
C A 0020 GLY C 2.496 C A 0021 ALA CA
C A 0020 GLY C 2.954 C A 0021 ALA C
C A 0020 GLY C 3.311 C A 0021 ALA CB
C A 0020 GLY CA 3.461 H A 0024 ILE CG1
C A 0020 GLY CA 3.780 H A 0024 ILE CD1
C A 0020 GLY C 2.999 H A 0024 ILE CG1
C A 0020 GLY C 3.484 H A 0024 ILE CD1
C A 0021 ALA C 2.439 H A 0022 SER CA
C A 0021 ALA C 3.017 H A 0022 SER C
C A 0021 ALA C 3.704 H A 0022 SER CB
C A 0021 ALA CA 3.389 H A 0024 ILE CG1
C A 0021 ALA CA 3.426 H A 0024 ILE CD1
C A 0021 ALA C 3.519 H A 0024 ILE CG1
C A 0021 ALA CA 3.312 H A 0032 ARG CB
C A 0021 ALA C 3.182 H A 0032 ARG CB
C A 0021 ALA CB 3.276 H A 0032 ARG CB
H A 0022 SER C 2.433 H A 0023 HIS CA
H A 0022 SER C 2.979 H A 0023 HIS C
H A 0022 SER C 3.696 H A 0023 HIS CB
H A 0023 HIS C 2.440 H A 0024 ILE CA
H A 0023 HIS C 3.065 H A 0024 ILE C
H A 0023 HIS C 3.778 H A 0024 ILE CB
H A 0024 ILE C 2.437 H A 0025 SER CA
H A 0024 ILE C 3.031 H A 0025 SER C
H A 0024 ILE C 3.701 H A 0025 SER CB
H A 0024 ILE C 3.234 C A 0028 MET CE
H A 0024 ILE CB 3.252 C A 0028 MET CE
H A 0024 ILE CG2 3.170 C A 0028 MET CE
H A 0025 SER C 2.434 H A 0026 LYS CA
H A 0025 SER C 2.980 H A 0026 LYS C
H A 0025 SER C 3.702 H A 0026 LYS CB
H A 0025 SER CB 3.787 C A 0030 ILE C
H A 0026 LYS C 2.431 H A 0027 THR CA
H A 0026 LYS C 3.156 H A 0027 THR C
H A 0026 LYS C 3.667 H A 0027 THR CB
H A 0027 THR C 2.431 C A 0028 MET CA
H A 0027 THR C 3.397 C A 0028 MET C
H A 0027 THR C 3.539 C A 0028 MET CB
C A 0028 MET C 2.430 C A 0029 ASN CA
C A 0028 MET C 3.530 C A 0029 ASN C
C A 0028 MET C 3.415 C A 0029 ASN CB
C A 0028 MET CG 3.416 C A 0030 ILE CG1
C A 0028 MET CE 3.084 H A 0035 VAL CG2
C A 0029 ASN C 2.435 C A 0030 ILE CA
C A 0029 ASN C 3.681 C A 0030 ILE C
C A 0029 ASN C 3.202 C A 0030 ILE CB
C A 0029 ASN C 3.660 C A 0030 ILE CG1
C A 0029 ASN C 3.137 C A 0030 ILE CG2
C A 0030 ILE C 2.445 C A 0031 ALA CA
C A 0030 ILE C 3.014 C A 0031 ALA C
C A 0030 ILE C 3.712 C A 0031 ALA CB
C A 0030 ILE CG1 3.196 H A 0035 VAL CG2
C A 0030 ILE CD1 3.740 H A 0035 VAL CA
C A 0030 ILE CD1 2.996 H A 0035 VAL CG2
C A 0031 ALA C 2.431 H A 0032 ARG CA
C A 0031 ALA C 3.145 H A 0032 ARG C
C A 0031 ALA C 3.672 H A 0032 ARG CB
H A 0032 ARG C 2.422 H A 0033 SER CA
H A 0032 ARG C 3.009 H A 0033 SER C
H A 0032 ARG C 3.696 H A 0033 SER CB
H A 0032 ARG CD 3.589 H A 0033 SER CA
H A 0033 SER C 2.441 H A 0034 THR CA
H A 0033 SER C 2.981 H A 0034 THR C
H A 0033 SER C 3.700 H A 0034 THR CB
H A 0034 THR C 2.424 H A 0035 VAL CA
H A 0034 THR C 2.937 H A 0035 VAL C
H A 0034 THR C 3.693 H A 0035 VAL CB
H A 0034 THR CA 3.750 H A 0037 LYS CG
H A 0034 THR CA 3.515 H A 0037 LYS CD
H A 0034 THR CA 3.547 H A 0037 LYS CE
H A 0035 VAL C 2.423 H A 0036 TYR CA
H A 0035 VAL C 3.061 H A 0036 TYR C
H A 0035 VAL C 3.696 H A 0036 TYR CB
H A 0036 TYR C 2.411 H A 0037 LYS CA
H A 0036 TYR C 2.866 H A 0037 LYS C
H A 0036 TYR C 3.690 H A 0037 LYS CB
H A 0036 TYR CA 3.701 H A 0039 ILE CG1
H A 0036 TYR CD1 3.666 H A 0039 ILE CB
H A 0036 TYR CD1 3.363 H A 0039 ILE CG1
H A 0037 LYS C 2.449 H A 0038 VAL CA
H A 0037 LYS C 3.147 H A 0038 VAL C
H A 0037 LYS C 3.698 H A 0038 VAL CB
H A 0038 VAL C 2.466 H A 0039 ILE CA
H A 0038 VAL C 2.979 H A 0039 ILE C
H A 0038 VAL C 3.738 H A 0039 ILE CB
H A 0039 ILE CA 3.792 H A 0040 ASN CA
H A 0039 ILE C 2.419 H A 0040 ASN CA
H A 0039 ILE C 3.076 H A 0040 ASN C
H A 0039 ILE C 3.664 H A 0040 ASN CB
H A 0040 ASN C 2.436 H A 0041 GLU CA
H A 0040 ASN C 2.986 H A 0041 GLU C
H A 0040 ASN C 3.706 H A 0041 GLU CB
H A 0041 GLU C 2.440 H A 0042 SER CA
H A 0041 GLU C 2.981 H A 0042 SER C
H A 0041 GLU C 2.986 H A 0042 SER CB
H A 0042 SER C 2.433 H A 0043 ASN CA
H A 0042 SER C 3.132 H A 0043 ASN C
H A 0042 SER C 3.680 H A 0043 ASN CB
CHARGE_ATTR 2.00 12.00 16
C A 0007 ASP OD1 11.97 C A 0003 LYS NZ
C A 0007 ASP OD2 11.71 C A 0003 LYS NZ
C A 0007 ASP OD1 7.493 C A 0005 LYS NZ
C A 0007 ASP OD2 9.540 C A 0005 LYS NZ
C A 0007 ASP OD1 6.940 C A 0008 ARG NH1
C A 0007 ASP OD1 8.927 C A 0008 ARG NH2
C A 0007 ASP OD2 6.871 C A 0008 ARG NH1
C A 0007 ASP OD2 8.600 C A 0008 ARG NH2
H A 0009 ASP OD1 10.03 C A 0003 LYS NZ
H A 0009 ASP OD2 10.82 C A 0003 LYS NZ
H A 0009 ASP OD1 6.280 C A 0008 ARG NH1
H A 0009 ASP OD1 5.750 C A 0008 ARG NH2
H A 0009 ASP OD2 6.342 C A 0008 ARG NH1
H A 0009 ASP OD2 6.135 C A 0008 ARG NH2
H A 0041 GLU OE1 9.354 H A 0037 LYS NZ
H A 0041 GLU OE2 8.726 H A 0037 LYS NZ
CHARGE_REPU 2.00 12.00 19
C A 0002 ARG NH1 8.830 C A 0003 LYS NZ
C A 0002 ARG NH2 10.93 C A 0003 LYS NZ
C A 0002 ARG NH1 11.74 C A 0004 ARG NH1
C A 0002 ARG NH2 11.61 C A 0004 ARG NH1
C A 0003 LYS NZ 5.516 C A 0008 ARG NH1
C A 0003 LYS NZ 4.783 C A 0008 ARG NH2
C A 0004 ARG NH2 11.33 C A 0005 LYS NZ
C A 0005 LYS NZ 9.856 C A 0008 ARG NH1
C A 0005 LYS NZ 11.89 C A 0008 ARG NH2
C A 0007 ASP OD1 8.665 H A 0009 ASP OD1
C A 0007 ASP OD1 7.972 H A 0009 ASP OD2
C A 0007 ASP OD2 7.454 H A 0009 ASP OD1
C A 0007 ASP OD2 7.185 H A 0009 ASP OD2
C A 0007 ASP OD2 10.90 H A 0041 GLU OE1
H A 0023 HIS ND1 7.962 H A 0026 LYS NZ
H A 0023 HIS NE2 9.493 H A 0026 LYS NZ
H A 0026 LYS NZ 10.88 H A 0032 ARG NH1
H A 0026 LYS NZ 10.42 H A 0032 ARG NH2
H A 0032 ARG NH1 10.49 H A 0037 LYS NZ
HB_MM 2.00 3.20 73
C A 0002 ARG N 2.205 C A 0001 GLY O
C A 0003 LYS N 2.205 C A 0002 ARG O
C A 0004 ARG N 2.205 C A 0003 LYS O
C A 0005 LYS N 2.205 C A 0004 ARG O
C A 0006 ILE N 2.204 C A 0005 LYS O
C A 0007 ASP N 2.206 C A 0006 ILE O
C A 0008 ARG N 2.205 C A 0007 ASP O
H A 0009 ASP N 2.204 C A 0008 ARG O
H A 0010 ALA N 2.205 H A 0009 ASP O
H A 0011 VAL N 2.202 H A 0010 ALA O
H A 0012 LEU N 3.094 C A 0008 ARG O
H A 0012 LEU N 2.205 H A 0011 VAL O
H A 0013 ASN N 3.086 H A 0009 ASP O
H A 0013 ASN N 3.122 H A 0010 ALA O
H A 0013 ASN N 3.024 H A 0011 VAL O
H A 0013 ASN N 2.196 H A 0012 LEU O
H A 0014 MET N 2.197 H A 0013 ASN O
H A 0015 TRP N 2.941 H A 0013 ASN O
H A 0015 TRP N 2.186 H A 0014 MET O
H A 0016 GLN N 2.198 H A 0015 TRP O
H A 0017 GLN N 3.188 H A 0013 ASN O
H A 0017 GLN N 3.192 H A 0015 TRP O
H A 0017 GLN N 2.205 H A 0016 GLN O
C A 0018 GLY N 2.206 H A 0017 GLN O
C A 0019 LEU N 2.205 C A 0018 GLY O
C A 0020 GLY N 2.207 C A 0019 LEU O
C A 0021 ALA N 2.222 C A 0020 GLY O
H A 0022 SER N 2.543 C A 0020 GLY O
H A 0022 SER N 2.202 C A 0021 ALA O
H A 0023 HIS N 2.824 C A 0020 GLY O
H A 0023 HIS N 2.200 H A 0022 SER O
H A 0024 ILE N 3.018 H A 0022 SER O
H A 0024 ILE N 2.207 H A 0023 HIS O
H A 0025 SER N 3.141 C A 0021 ALA O
H A 0025 SER N 2.984 H A 0022 SER O
H A 0025 SER N 2.201 H A 0024 ILE O
H A 0026 LYS N 3.194 H A 0022 SER O
H A 0026 LYS N 2.204 H A 0025 SER O
H A 0027 THR N 3.063 H A 0025 SER O
H A 0027 THR N 2.205 H A 0026 LYS O
C A 0028 MET N 3.074 H A 0024 ILE O
C A 0028 MET N 3.117 H A 0025 SER O
C A 0028 MET N 2.205 H A 0027 THR O
C A 0029 ASN N 2.201 C A 0028 MET O
C A 0030 ILE N 2.203 C A 0029 ASN O
C A 0031 ALA N 2.208 C A 0030 ILE O
H A 0032 ARG N 2.204 C A 0031 ALA O
H A 0033 SER N 2.200 H A 0032 ARG O
H A 0034 THR N 2.207 H A 0033 SER O
H A 0035 VAL N 3.050 C A 0031 ALA O
H A 0035 VAL N 3.177 H A 0032 ARG O
H A 0035 VAL N 2.213 H A 0034 THR O
H A 0036 TYR N 3.098 H A 0032 ARG O
H A 0036 TYR N 3.037 H A 0033 SER O
H A 0036 TYR N 2.207 H A 0035 VAL O
H A 0037 LYS N 3.172 H A 0033 SER O
H A 0037 LYS N 2.949 H A 0034 THR O
H A 0037 LYS N 2.192 H A 0036 TYR O
H A 0038 VAL N 2.939 H A 0035 VAL O
H A 0038 VAL N 3.097 H A 0036 TYR O
H A 0038 VAL N 2.219 H A 0037 LYS O
H A 0039 ILE N 3.131 H A 0035 VAL O
H A 0039 ILE N 2.206 H A 0038 VAL O
H A 0040 ASN N 2.963 H A 0036 TYR O
H A 0040 ASN N 2.956 H A 0038 VAL O
H A 0040 ASN N 2.192 H A 0039 ILE O
H A 0041 GLU N 2.793 H A 0038 VAL O
H A 0041 GLU N 2.208 H A 0040 ASN O
H A 0042 SER N 3.125 H A 0038 VAL O
H A 0042 SER N 3.176 H A 0040 ASN O
H A 0042 SER N 2.206 H A 0041 GLU O
H A 0043 ASN N 3.085 H A 0041 GLU O
H A 0043 ASN N 2.205 H A 0042 SER O
HB_MS 2.00 3.20 6
C A 0008 ARG N 3.075 C A 0007 ASP OD2
H A 0009 ASP O 2.847 H A 0013 ASN ND2
H A 0022 SER O 2.489 H A 0025 SER OG
H A 0023 HIS O 2.536 H A 0027 THR OG1
H A 0026 LYS N 2.766 H A 0025 SER OG
H A 0040 ASN O 2.933 H A 0042 SER OG
HB_SS 2.00 3.20 2
H A 0009 ASP OD2 3.125 H A 0013 ASN ND2
H A 0026 LYS NZ 2.615 H A 0025 SER OG
AROMATIC 0.00 8.00 1
H A 0032 ARG 6.096 H A 0036 TYR