Complet list of 1r1f con file
Complete list of 1r1f.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 187
C A 0001 THR CA 3.796 C A 0002 PHE CA
C A 0001 THR C 2.454 C A 0002 PHE CA
C A 0001 THR C 3.201 C A 0002 PHE C
C A 0001 THR C 2.929 C A 0002 PHE CB
C A 0001 THR CA 3.764 C A 0032 LYS CG
C A 0001 THR CA 3.702 C A 0032 LYS CE
C A 0001 THR C 3.722 C A 0032 LYS CE
C A 0001 THR CA 3.764 C A 0037 PRO CA
C A 0001 THR CA 2.437 C A 0037 PRO C
C A 0001 THR C 3.623 C A 0037 PRO C
C A 0001 THR CB 3.269 C A 0037 PRO C
C A 0002 PHE C 2.457 C A 0003 CYS CA
C A 0002 PHE C 3.009 C A 0003 CYS C
C A 0002 PHE C 3.740 C A 0003 CYS CB
C A 0002 PHE CE1 3.599 C A 0004 GLY CA
C A 0002 PHE CE1 3.541 C A 0004 GLY C
C A 0002 PHE CB 3.716 C A 0030 LEU CD2
C A 0002 PHE CG 3.773 C A 0030 LEU CD2
C A 0002 PHE CD1 3.520 C A 0030 LEU CG
C A 0002 PHE CD1 3.452 C A 0030 LEU CD1
C A 0002 PHE CD1 3.596 C A 0030 LEU CD2
C A 0002 PHE CE1 3.647 C A 0030 LEU CD1
C A 0003 CYS CA 3.755 C A 0004 GLY CA
C A 0003 CYS C 2.401 C A 0004 GLY CA
C A 0003 CYS C 3.702 C A 0004 GLY C
C A 0003 CYS CB 3.756 C A 0021 CYS CB
C A 0003 CYS CB 3.496 C A 0032 LYS C
C A 0003 CYS CA 3.590 C A 0033 ARG CA
C A 0003 CYS CA 3.595 C A 0033 ARG CB
C A 0003 CYS CB 3.596 C A 0033 ARG CA
C A 0004 GLY CA 3.793 C A 0005 GLU CA
C A 0004 GLY C 2.430 C A 0005 GLU CA
C A 0004 GLY C 3.197 C A 0005 GLU C
C A 0004 GLY C 3.667 C A 0005 GLU CB
C A 0005 GLU C 2.435 C A 0006 THR CA
C A 0005 GLU C 3.647 C A 0006 THR C
C A 0005 GLU C 3.259 C A 0006 THR CB
C A 0005 GLU CB 3.524 C A 0013 CYS CB
C A 0005 GLU CD 3.301 C A 0013 CYS CB
C A 0005 GLU CD 3.397 H A 0015 TYR CB
C A 0006 THR CA 3.793 C A 0007 CYS CA
C A 0006 THR C 2.413 C A 0007 CYS CA
C A 0006 THR C 3.326 C A 0007 CYS C
C A 0006 THR C 3.593 C A 0007 CYS CB
C A 0006 THR CB 3.535 C A 0008 ARG CZ
C A 0006 THR CG2 3.553 C A 0008 ARG CZ
C A 0006 THR CG2 3.557 C A 0029 GLY C
C A 0006 THR CG2 3.529 C A 0030 LEU CA
C A 0006 THR CG2 3.739 C A 0030 LEU CD1
C A 0007 CYS C 2.459 C A 0008 ARG CA
C A 0007 CYS C 3.260 C A 0008 ARG C
C A 0007 CYS C 3.675 C A 0008 ARG CB
C A 0007 CYS CA 3.720 C A 0011 PRO CA
C A 0007 CYS CB 3.175 C A 0011 PRO CA
C A 0007 CYS CB 3.219 C A 0011 PRO CB
C A 0007 CYS CB 3.630 C A 0023 CYS CB
C A 0008 ARG CA 3.764 C A 0009 VAL CA
C A 0008 ARG C 2.404 C A 0009 VAL CA
C A 0008 ARG C 3.202 C A 0009 VAL C
C A 0008 ARG C 3.664 C A 0009 VAL CB
C A 0009 VAL CA 3.779 C A 0010 ILE CA
C A 0009 VAL C 2.466 C A 0010 ILE CA
C A 0009 VAL C 3.619 C A 0010 ILE C
C A 0009 VAL C 3.271 C A 0010 ILE CB
C A 0009 VAL C 3.545 C A 0010 ILE CG1
C A 0009 VAL C 3.473 C A 0010 ILE CG2
C A 0009 VAL C 3.670 C A 0011 PRO CD
C A 0010 ILE CA 2.886 C A 0011 PRO CD
C A 0010 ILE C 2.463 C A 0011 PRO CA
C A 0010 ILE C 3.166 C A 0011 PRO C
C A 0010 ILE C 3.655 C A 0011 PRO CB
C A 0010 ILE C 3.587 C A 0011 PRO CG
C A 0010 ILE C 2.509 C A 0011 PRO CD
C A 0011 PRO CA 3.754 C A 0012 VAL CA
C A 0011 PRO C 2.446 C A 0012 VAL CA
C A 0011 PRO C 3.015 C A 0012 VAL C
C A 0011 PRO C 3.110 C A 0012 VAL CB
C A 0011 PRO C 3.360 C A 0012 VAL CG2
C A 0011 PRO CG 3.501 C A 0025 ASP CG
C A 0012 VAL CA 3.785 C A 0013 CYS CA
C A 0012 VAL C 2.436 C A 0013 CYS CA
C A 0012 VAL C 2.888 C A 0013 CYS C
C A 0012 VAL C 3.685 C A 0013 CYS CB
C A 0013 CYS C 2.440 C A 0014 THR CA
C A 0013 CYS C 3.229 C A 0014 THR C
C A 0013 CYS C 3.684 C A 0014 THR CB
C A 0014 THR C 2.420 H A 0015 TYR CA
C A 0014 THR C 3.053 H A 0015 TYR C
C A 0014 THR C 3.700 H A 0015 TYR CB
C A 0014 THR CA 3.579 H A 0017 ALA CB
C A 0014 THR C 3.642 H A 0017 ALA CB
H A 0015 TYR CA 3.786 H A 0016 SER CA
H A 0015 TYR C 2.431 H A 0016 SER CA
H A 0015 TYR C 3.163 H A 0016 SER C
H A 0015 TYR C 3.663 H A 0016 SER CB
H A 0016 SER C 2.451 H A 0017 ALA CA
H A 0016 SER C 3.035 H A 0017 ALA C
H A 0016 SER C 3.723 H A 0017 ALA CB
H A 0017 ALA C 2.447 H A 0018 ALA CA
H A 0017 ALA C 2.978 H A 0018 ALA C
H A 0017 ALA C 3.717 H A 0018 ALA CB
H A 0018 ALA C 2.443 H A 0019 LEU CA
H A 0018 ALA C 3.158 H A 0019 LEU C
H A 0018 ALA C 3.700 H A 0019 LEU CB
H A 0019 LEU CA 3.765 H A 0020 GLY CA
H A 0019 LEU C 2.407 H A 0020 GLY CA
H A 0019 LEU C 3.267 H A 0020 GLY C
H A 0020 GLY CA 3.774 C A 0021 CYS CA
H A 0020 GLY C 2.450 C A 0021 CYS CA
H A 0020 GLY C 2.997 C A 0021 CYS C
H A 0020 GLY C 3.707 C A 0021 CYS CB
H A 0020 GLY C 3.705 C A 0034 ASN CG
C A 0021 CYS CA 3.781 C A 0022 THR CA
C A 0021 CYS C 2.412 C A 0022 THR CA
C A 0021 CYS C 3.530 C A 0022 THR C
C A 0021 CYS C 3.406 C A 0022 THR CB
C A 0021 CYS C 3.620 C A 0022 THR CG2
C A 0022 THR CA 3.757 C A 0023 CYS CA
C A 0022 THR C 2.409 C A 0023 CYS CA
C A 0022 THR C 3.229 C A 0023 CYS C
C A 0022 THR C 3.607 C A 0023 CYS CB
C A 0023 CYS C 2.430 C A 0024 ASP CA
C A 0023 CYS C 3.220 C A 0024 ASP C
C A 0023 CYS C 3.645 C A 0024 ASP CB
C A 0023 CYS CB 3.737 C A 0031 CYS CA
C A 0024 ASP C 2.485 C A 0025 ASP CA
C A 0024 ASP C 3.118 C A 0025 ASP C
C A 0024 ASP C 3.113 C A 0025 ASP CB
C A 0024 ASP CG 3.494 C A 0026 ARG CZ
C A 0025 ASP CA 3.726 C A 0026 ARG CA
C A 0025 ASP C 2.419 C A 0026 ARG CA
C A 0025 ASP C 3.572 C A 0026 ARG C
C A 0025 ASP C 3.212 C A 0026 ARG CB
C A 0025 ASP C 3.291 C A 0026 ARG CG
C A 0026 ARG CA 3.781 C A 0027 SER CA
C A 0026 ARG C 2.467 C A 0027 SER CA
C A 0026 ARG C 3.160 C A 0027 SER C
C A 0026 ARG C 2.918 C A 0027 SER CB
C A 0027 SER CA 3.784 C A 0028 ASP CA
C A 0027 SER C 2.462 C A 0028 ASP CA
C A 0027 SER C 3.694 C A 0028 ASP C
C A 0027 SER C 3.059 C A 0028 ASP CB
C A 0028 ASP CA 3.784 C A 0029 GLY CA
C A 0028 ASP C 2.407 C A 0029 GLY CA
C A 0028 ASP C 3.692 C A 0029 GLY C
C A 0029 GLY CA 3.786 C A 0030 LEU CA
C A 0029 GLY C 2.436 C A 0030 LEU CA
C A 0029 GLY C 3.710 C A 0030 LEU C
C A 0029 GLY C 3.016 C A 0030 LEU CB
C A 0030 LEU C 2.435 C A 0031 CYS CA
C A 0030 LEU C 3.051 C A 0031 CYS C
C A 0030 LEU C 3.716 C A 0031 CYS CB
C A 0031 CYS CA 3.784 C A 0032 LYS CA
C A 0031 CYS C 2.416 C A 0032 LYS CA
C A 0031 CYS C 3.315 C A 0032 LYS C
C A 0031 CYS C 3.556 C A 0032 LYS CB
C A 0031 CYS C 3.732 C A 0032 LYS CD
C A 0032 LYS C 2.451 C A 0033 ARG CA
C A 0032 LYS C 3.205 C A 0033 ARG C
C A 0032 LYS C 3.680 C A 0033 ARG CB
C A 0032 LYS CG 3.487 C A 0037 PRO C
C A 0033 ARG C 2.477 C A 0034 ASN CA
C A 0033 ARG C 3.635 C A 0034 ASN C
C A 0033 ARG C 3.320 C A 0034 ASN CB
C A 0033 ARG C 3.665 C A 0034 ASN CG
C A 0033 ARG CA 3.673 C A 0037 PRO CA
C A 0033 ARG C 3.326 C A 0037 PRO CA
C A 0033 ARG C 3.542 C A 0037 PRO CB
C A 0033 ARG C 3.348 C A 0037 PRO CG
C A 0034 ASN CA 3.793 C A 0035 GLY CA
C A 0034 ASN C 2.421 C A 0035 GLY CA
C A 0034 ASN C 3.142 C A 0035 GLY C
C A 0034 ASN CA 3.189 C A 0037 PRO CG
C A 0034 ASN CA 3.646 C A 0037 PRO CD
C A 0034 ASN C 3.685 C A 0037 PRO CG
C A 0034 ASN C 3.517 C A 0037 PRO CD
C A 0035 GLY CA 3.761 C A 0036 ASP CA
C A 0035 GLY C 2.450 C A 0036 ASP CA
C A 0035 GLY C 3.613 C A 0036 ASP C
C A 0035 GLY C 3.302 C A 0036 ASP CB
C A 0035 GLY C 3.332 C A 0037 PRO CD
C A 0036 ASP CA 2.966 C A 0037 PRO CD
C A 0036 ASP C 2.515 C A 0037 PRO CA
C A 0036 ASP C 3.063 C A 0037 PRO C
C A 0036 ASP C 3.671 C A 0037 PRO CB
C A 0036 ASP C 3.604 C A 0037 PRO CG
C A 0036 ASP C 2.543 C A 0037 PRO CD
CHARGE_ATTR 2.00 12.00 31
C A 0005 GLU OE1 11.03 C A 0008 ARG NH1
C A 0005 GLU OE1 9.833 C A 0008 ARG NH2
C A 0005 GLU OE2 11.97 C A 0008 ARG NH1
C A 0005 GLU OE2 10.95 C A 0008 ARG NH2
C A 0005 GLU OE2 11.58 C A 0033 ARG NH1
C A 0024 ASP OD2 11.95 C A 0008 ARG NH1
C A 0024 ASP OD1 2.815 C A 0026 ARG NH1
C A 0024 ASP OD1 3.010 C A 0026 ARG NH2
C A 0024 ASP OD2 2.974 C A 0026 ARG NH1
C A 0024 ASP OD2 3.379 C A 0026 ARG NH2
C A 0024 ASP OD1 8.044 C A 0032 LYS NZ
C A 0024 ASP OD2 7.758 C A 0032 LYS NZ
C A 0025 ASP OD1 9.860 C A 0008 ARG NH1
C A 0025 ASP OD1 11.62 C A 0008 ARG NH2
C A 0025 ASP OD2 11.56 C A 0008 ARG NH1
C A 0025 ASP OD1 6.254 C A 0026 ARG NH1
C A 0025 ASP OD1 8.482 C A 0026 ARG NH2
C A 0025 ASP OD2 6.744 C A 0026 ARG NH1
C A 0025 ASP OD2 9.008 C A 0026 ARG NH2
C A 0028 ASP OD1 2.643 C A 0008 ARG NH1
C A 0028 ASP OD1 4.778 C A 0008 ARG NH2
C A 0028 ASP OD2 3.289 C A 0008 ARG NH1
C A 0028 ASP OD2 5.554 C A 0008 ARG NH2
C A 0028 ASP OD1 11.14 C A 0026 ARG NH1
C A 0028 ASP OD2 11.58 C A 0026 ARG NH1
C A 0036 ASP OD1 10.10 C A 0032 LYS NZ
C A 0036 ASP OD2 9.844 C A 0032 LYS NZ
C A 0036 ASP OD1 4.940 C A 0033 ARG NH1
C A 0036 ASP OD1 3.573 C A 0033 ARG NH2
C A 0036 ASP OD2 4.684 C A 0033 ARG NH1
C A 0036 ASP OD2 2.554 C A 0033 ARG NH2
CHARGE_REPU 2.00 12.00 16
C A 0005 GLU OE1 11.71 C A 0028 ASP OD1
C A 0024 ASP OD1 7.929 C A 0025 ASP OD1
C A 0024 ASP OD1 8.299 C A 0025 ASP OD2
C A 0024 ASP OD2 7.310 C A 0025 ASP OD1
C A 0024 ASP OD2 8.252 C A 0025 ASP OD2
C A 0024 ASP OD1 11.75 C A 0028 ASP OD1
C A 0024 ASP OD2 10.10 C A 0028 ASP OD1
C A 0024 ASP OD2 10.41 C A 0028 ASP OD2
C A 0025 ASP OD1 7.361 C A 0028 ASP OD1
C A 0025 ASP OD1 8.518 C A 0028 ASP OD2
C A 0025 ASP OD2 9.192 C A 0028 ASP OD1
C A 0025 ASP OD2 10.56 C A 0028 ASP OD2
C A 0026 ARG NH1 10.48 C A 0032 LYS NZ
C A 0026 ARG NH2 10.38 C A 0032 LYS NZ
C A 0032 LYS NZ 9.180 C A 0033 ARG NH1
C A 0032 LYS NZ 9.084 C A 0033 ARG NH2
HB_MM 2.00 3.20 49
C A 0001 THR N 2.648 C A 0036 ASP O
C A 0001 THR N 2.257 C A 0037 PRO O
C A 0002 PHE N 2.261 C A 0001 THR O
C A 0003 CYS N 2.251 C A 0002 PHE O
C A 0003 CYS N 2.761 C A 0031 CYS O
C A 0004 GLY N 2.252 C A 0003 CYS O
C A 0005 GLU N 2.242 C A 0004 GLY O
C A 0006 THR N 2.245 C A 0005 GLU O
C A 0007 CYS N 2.238 C A 0006 THR O
C A 0008 ARG N 2.251 C A 0007 CYS O
C A 0009 VAL N 2.247 C A 0008 ARG O
C A 0010 ILE N 3.069 C A 0008 ARG O
C A 0010 ILE N 2.255 C A 0009 VAL O
C A 0011 PRO N 2.252 C A 0010 ILE O
C A 0012 VAL N 2.262 C A 0011 PRO O
C A 0013 CYS N 2.257 C A 0012 VAL O
C A 0014 THR N 2.868 C A 0012 VAL O
C A 0014 THR N 2.247 C A 0013 CYS O
H A 0015 TYR N 2.235 C A 0014 THR O
H A 0016 SER N 2.244 H A 0015 TYR O
H A 0017 ALA N 3.105 C A 0013 CYS O
H A 0017 ALA N 2.258 H A 0016 SER O
H A 0018 ALA N 3.076 H A 0016 SER O
H A 0018 ALA N 2.251 H A 0017 ALA O
H A 0019 LEU N 3.075 H A 0016 SER O
H A 0019 LEU N 3.193 H A 0017 ALA O
H A 0019 LEU N 2.249 H A 0018 ALA O
H A 0020 GLY N 2.801 H A 0017 ALA O
H A 0020 GLY N 2.242 H A 0019 LEU O
C A 0021 CYS N 2.268 H A 0020 GLY O
C A 0022 THR N 2.246 C A 0021 CYS O
C A 0023 CYS N 2.233 C A 0022 THR O
C A 0024 ASP N 2.247 C A 0023 CYS O
C A 0025 ASP N 2.267 C A 0024 ASP O
C A 0026 ARG N 2.243 C A 0025 ASP O
C A 0027 SER N 2.279 C A 0026 ARG O
C A 0028 ASP N 2.977 C A 0026 ARG O
C A 0028 ASP N 2.270 C A 0027 SER O
C A 0029 GLY N 2.244 C A 0028 ASP O
C A 0030 LEU N 2.253 C A 0029 GLY O
C A 0031 CYS N 2.251 C A 0030 LEU O
C A 0032 LYS N 2.944 C A 0022 THR O
C A 0032 LYS N 2.240 C A 0031 CYS O
C A 0033 ARG N 2.253 C A 0032 LYS O
C A 0034 ASN N 2.256 C A 0033 ARG O
C A 0035 GLY N 2.246 C A 0034 ASN O
C A 0036 ASP N 2.802 C A 0034 ASN O
C A 0036 ASP N 2.257 C A 0035 GLY O
C A 0037 PRO N 2.263 C A 0036 ASP O
HB_MS 2.00 3.20 13
C A 0002 PHE O 2.879 C A 0033 ARG NH1
C A 0005 GLU O 3.038 C A 0006 THR OG1
H A 0015 TYR N 3.097 C A 0005 GLU OE2
H A 0016 SER N 2.565 C A 0005 GLU OE2
H A 0019 LEU O 2.792 C A 0034 ASN ND2
C A 0021 CYS N 3.186 C A 0034 ASN OD1
C A 0024 ASP O 2.944 C A 0026 ARG NH1
C A 0025 ASP O 2.623 C A 0026 ARG NH1
C A 0026 ARG N 2.736 C A 0025 ASP OD1
C A 0026 ARG O 3.156 C A 0027 SER OG
C A 0027 SER N 2.838 C A 0025 ASP OD1
C A 0029 GLY N 3.087 C A 0028 ASP OD1
C A 0037 PRO O 2.954 C A 0001 THR OG1
HB_SS 2.00 3.20 1
C A 0005 GLU OE2 2.647 H A 0016 SER OG
AROMATIC 0.00 8.00 1
C A 0033 ARG 5.872 C A 0002 PHE
SS_BOND 1.50 2.80 3
C A 0003 CYS SG 2.034 C A 0021 CYS SG
C A 0007 CYS SG 2.026 C A 0023 CYS SG
C A 0013 CYS SG 2.024 C A 0031 CYS SG