Complet list of 1m2s con file
Complete list of 1m2s.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 138
C A 0001 PHE C 2.436 C A 0002 GLY CA
C A 0001 PHE C 3.089 C A 0002 GLY C
C A 0001 PHE CB 3.760 C A 0037 TYR CA
C A 0001 PHE CD2 3.732 C A 0037 TYR CD1
C A 0002 GLY C 2.438 C A 0003 LEU CA
C A 0002 GLY C 3.604 C A 0003 LEU C
C A 0002 GLY C 3.299 C A 0003 LEU CB
C A 0003 LEU CA 3.771 C A 0004 ILE CA
C A 0003 LEU CA 3.786 C A 0004 ILE CG2
C A 0003 LEU C 2.441 C A 0004 ILE CA
C A 0003 LEU C 3.542 C A 0004 ILE C
C A 0003 LEU C 3.287 C A 0004 ILE CB
C A 0003 LEU C 3.069 C A 0004 ILE CG2
C A 0003 LEU CA 3.713 E A 0035 ARG CG
C A 0003 LEU CB 3.712 E A 0035 ARG CG
C A 0004 ILE C 2.441 C A 0005 ASP CA
C A 0004 ILE C 3.530 C A 0005 ASP C
C A 0004 ILE C 3.402 C A 0005 ASP CB
C A 0004 ILE CD1 3.582 C A 0006 VAL CB
C A 0004 ILE CG1 3.592 E A 0034 CYS C
C A 0004 ILE CG1 3.628 E A 0034 CYS CB
C A 0005 ASP CA 3.754 C A 0006 VAL CA
C A 0005 ASP C 2.453 C A 0006 VAL CA
C A 0005 ASP C 3.535 C A 0006 VAL C
C A 0005 ASP C 3.408 C A 0006 VAL CB
C A 0005 ASP C 3.392 C A 0006 VAL CG2
C A 0005 ASP CG 3.317 E A 0033 GLN CG
C A 0006 VAL C 2.498 C A 0007 LYS CA
C A 0006 VAL C 2.998 C A 0007 LYS C
C A 0006 VAL C 3.712 C A 0007 LYS CB
C A 0007 LYS C 2.427 C A 0008 CYS CA
C A 0007 LYS C 3.014 C A 0008 CYS C
C A 0007 LYS C 3.723 C A 0008 CYS CB
C A 0008 CYS CA 3.753 C A 0009 PHE CA
C A 0008 CYS C 2.418 C A 0009 PHE CA
C A 0008 CYS C 3.257 C A 0009 PHE C
C A 0008 CYS C 3.614 C A 0009 PHE CB
C A 0008 CYS CB 3.046 E A 0029 CYS CB
C A 0009 PHE C 2.488 H A 0010 ALA CA
C A 0009 PHE C 3.712 H A 0010 ALA C
C A 0009 PHE C 3.057 H A 0010 ALA CB
H A 0010 ALA C 2.460 H A 0011 SER CA
H A 0010 ALA C 2.978 H A 0011 SER C
H A 0010 ALA C 3.714 H A 0011 SER CB
H A 0010 ALA C 3.769 E A 0029 CYS CB
H A 0011 SER C 2.436 H A 0012 SER CA
H A 0011 SER C 3.056 H A 0012 SER C
H A 0011 SER C 3.683 H A 0012 SER CB
H A 0011 SER CA 3.729 E A 0029 CYS CB
H A 0012 SER C 2.429 H A 0013 GLU CA
H A 0012 SER C 3.063 H A 0013 GLU C
H A 0012 SER C 3.686 H A 0013 GLU CB
H A 0013 GLU C 2.482 H A 0014 CYS CA
H A 0013 GLU C 2.938 H A 0014 CYS C
H A 0013 GLU C 3.717 H A 0014 CYS CB
H A 0014 CYS CA 3.748 H A 0015 TRP CA
H A 0014 CYS C 2.408 H A 0015 TRP CA
H A 0014 CYS C 2.940 H A 0015 TRP C
H A 0014 CYS C 3.703 H A 0015 TRP CB
H A 0014 CYS CB 3.670 E A 0034 CYS CB
H A 0015 TRP C 2.448 H A 0016 THR CA
H A 0015 TRP C 2.973 H A 0016 THR C
H A 0015 TRP C 3.717 H A 0016 THR CB
H A 0015 TRP CD1 3.701 E A 0027 GLY C
H A 0016 THR C 2.432 H A 0017 ALA CA
H A 0016 THR C 3.024 H A 0017 ALA C
H A 0016 THR C 3.723 H A 0017 ALA CB
H A 0017 ALA C 2.455 H A 0018 CYS CA
H A 0017 ALA C 3.018 H A 0018 CYS C
H A 0017 ALA C 3.703 H A 0018 CYS CB
H A 0018 CYS CA 3.780 H A 0019 LYS CA
H A 0018 CYS C 2.432 H A 0019 LYS CA
H A 0018 CYS C 3.118 H A 0019 LYS C
H A 0018 CYS C 3.633 H A 0019 LYS CB
H A 0018 CYS CA 3.722 H A 0021 VAL CG2
H A 0018 CYS CB 3.493 E A 0036 CYS CB
H A 0019 LYS C 2.447 H A 0020 LYS CA
H A 0019 LYS C 2.963 H A 0020 LYS C
H A 0019 LYS C 3.741 H A 0020 LYS CB
H A 0019 LYS CA 3.594 C A 0023 GLY CA
H A 0019 LYS CG 3.745 C A 0023 GLY C
H A 0019 LYS CG 2.995 C A 0025 GLY CA
H A 0019 LYS CD 3.567 C A 0025 GLY CA
H A 0020 LYS C 2.434 H A 0021 VAL CA
H A 0020 LYS C 3.047 H A 0021 VAL C
H A 0020 LYS C 3.744 H A 0021 VAL CB
H A 0021 VAL C 2.453 H A 0022 THR CA
H A 0021 VAL C 3.482 H A 0022 THR C
H A 0021 VAL C 3.529 H A 0022 THR CB
H A 0021 VAL C 3.687 H A 0022 THR CG2
H A 0022 THR CA 3.775 C A 0023 GLY CA
H A 0022 THR C 2.452 C A 0023 GLY CA
H A 0022 THR C 3.595 C A 0023 GLY C
C A 0023 GLY C 2.469 C A 0024 SER CA
C A 0023 GLY C 3.202 C A 0024 SER C
C A 0023 GLY C 3.713 C A 0024 SER CB
C A 0024 SER C 2.456 C A 0025 GLY CA
C A 0024 SER C 3.178 C A 0025 GLY C
C A 0025 GLY C 2.448 C A 0026 GLN CA
C A 0025 GLY C 3.174 C A 0026 GLN C
C A 0025 GLY C 3.663 C A 0026 GLN CB
C A 0026 GLN C 2.441 E A 0027 GLY CA
C A 0026 GLN C 3.715 E A 0027 GLY C
E A 0027 GLY C 2.473 E A 0028 LYS CA
E A 0027 GLY C 3.666 E A 0028 LYS C
E A 0027 GLY C 3.164 E A 0028 LYS CB
E A 0028 LYS CA 3.797 E A 0029 CYS CA
E A 0028 LYS C 2.431 E A 0029 CYS CA
E A 0028 LYS C 3.193 E A 0029 CYS C
E A 0028 LYS C 3.699 E A 0029 CYS CB
E A 0029 CYS C 2.464 E A 0030 GLN CA
E A 0029 CYS C 3.458 E A 0030 GLN C
E A 0029 CYS C 3.461 E A 0030 GLN CB
E A 0030 GLN C 2.460 C A 0031 ASN CA
E A 0030 GLN C 3.095 C A 0031 ASN C
E A 0030 GLN C 3.023 C A 0031 ASN CB
E A 0030 GLN C 3.748 C A 0031 ASN CG
C A 0031 ASN C 2.501 C A 0032 ASN CA
C A 0031 ASN C 3.701 C A 0032 ASN C
C A 0031 ASN C 3.209 C A 0032 ASN CB
C A 0032 ASN C 2.493 E A 0033 GLN CA
C A 0032 ASN C 3.571 E A 0033 GLN C
C A 0032 ASN C 3.370 E A 0033 GLN CB
C A 0032 ASN C 3.471 E A 0033 GLN CG
C A 0032 ASN C 3.331 E A 0033 GLN CD
E A 0033 GLN C 2.421 E A 0034 CYS CA
E A 0033 GLN C 3.671 E A 0034 CYS C
E A 0033 GLN C 3.100 E A 0034 CYS CB
E A 0034 CYS C 2.466 E A 0035 ARG CA
E A 0034 CYS C 3.656 E A 0035 ARG C
E A 0034 CYS C 3.284 E A 0035 ARG CB
E A 0034 CYS C 3.274 E A 0035 ARG CG
E A 0035 ARG C 2.474 E A 0036 CYS CA
E A 0035 ARG C 3.403 E A 0036 CYS C
E A 0035 ARG C 3.654 E A 0036 CYS CB
E A 0036 CYS C 2.489 C A 0037 TYR CA
E A 0036 CYS C 3.418 C A 0037 TYR C
E A 0036 CYS C 3.567 C A 0037 TYR CB
CHARGE_ATTR 2.00 12.00 10
C A 0005 ASP OD1 6.597 C A 0007 LYS NZ
C A 0005 ASP OD2 8.445 C A 0007 LYS NZ
C A 0005 ASP OD1 10.94 E A 0035 ARG NH1
C A 0005 ASP OD1 8.729 E A 0035 ARG NH2
C A 0005 ASP OD2 9.589 E A 0035 ARG NH1
C A 0005 ASP OD2 7.380 E A 0035 ARG NH2
H A 0013 GLU OE1 11.55 C A 0007 LYS NZ
H A 0013 GLU OE2 10.80 H A 0019 LYS NZ
H A 0013 GLU OE1 7.739 H A 0020 LYS NZ
H A 0013 GLU OE2 6.841 H A 0020 LYS NZ
CHARGE_REPU 2.00 12.00 4
C A 0005 ASP OD1 10.99 H A 0013 GLU OE1
H A 0019 LYS NZ 11.40 H A 0020 LYS NZ
E A 0028 LYS NZ 11.66 E A 0035 ARG NH1
E A 0028 LYS NZ 11.97 E A 0035 ARG NH2
HB_MM 2.00 3.20 65
C A 0002 GLY N 2.239 C A 0001 PHE O
C A 0002 GLY N 2.768 E A 0036 CYS O
C A 0003 LEU N 2.249 C A 0002 GLY O
C A 0004 ILE N 2.258 C A 0003 LEU O
C A 0004 ILE N 2.971 E A 0034 CYS O
C A 0005 ASP N 2.252 C A 0004 ILE O
C A 0006 VAL N 2.259 C A 0005 ASP O
C A 0007 LYS N 2.271 C A 0006 VAL O
C A 0008 CYS N 3.057 C A 0006 VAL O
C A 0008 CYS N 2.246 C A 0007 LYS O
C A 0009 PHE N 2.245 C A 0008 CYS O
H A 0010 ALA N 2.254 C A 0009 PHE O
H A 0011 SER N 2.253 H A 0010 ALA O
H A 0012 SER N 2.242 H A 0011 SER O
H A 0013 GLU N 2.936 H A 0010 ALA O
H A 0013 GLU N 3.118 H A 0011 SER O
H A 0013 GLU N 2.240 H A 0012 SER O
H A 0014 CYS N 3.087 H A 0011 SER O
H A 0014 CYS N 2.233 H A 0013 GLU O
H A 0015 TRP N 2.778 H A 0013 GLU O
H A 0015 TRP N 2.257 H A 0014 CYS O
H A 0016 THR N 2.774 H A 0013 GLU O
H A 0016 THR N 2.244 H A 0015 TRP O
H A 0017 ALA N 2.740 H A 0013 GLU O
H A 0017 ALA N 3.109 H A 0015 TRP O
H A 0017 ALA N 2.237 H A 0016 THR O
H A 0018 CYS N 2.877 H A 0014 CYS O
H A 0018 CYS N 3.144 H A 0015 TRP O
H A 0018 CYS N 2.244 H A 0017 ALA O
H A 0019 LYS N 2.813 H A 0015 TRP O
H A 0019 LYS N 3.179 H A 0017 ALA O
H A 0019 LYS N 2.251 H A 0018 CYS O
H A 0020 LYS N 2.776 H A 0016 THR O
H A 0020 LYS N 3.005 H A 0017 ALA O
H A 0020 LYS N 2.247 H A 0019 LYS O
H A 0021 VAL N 3.112 H A 0017 ALA O
H A 0021 VAL N 2.248 H A 0020 LYS O
H A 0022 THR N 2.887 H A 0018 CYS O
H A 0022 THR N 2.251 H A 0021 VAL O
C A 0023 GLY N 3.052 H A 0018 CYS O
C A 0023 GLY N 3.038 H A 0019 LYS O
C A 0023 GLY N 2.258 H A 0022 THR O
C A 0024 SER N 2.248 C A 0023 GLY O
C A 0025 GLY N 2.750 C A 0023 GLY O
C A 0025 GLY N 2.233 C A 0024 SER O
C A 0026 GLN N 2.834 C A 0024 SER O
C A 0026 GLN N 2.228 C A 0025 GLY O
E A 0027 GLY N 2.256 C A 0026 GLN O
E A 0028 LYS N 2.252 E A 0027 GLY O
E A 0028 LYS N 2.856 E A 0035 ARG O
E A 0029 CYS N 2.268 E A 0028 LYS O
E A 0030 GLN N 2.256 E A 0029 CYS O
E A 0030 GLN N 2.800 E A 0033 GLN O
C A 0031 ASN N 2.250 E A 0030 GLN O
C A 0032 ASN N 2.657 E A 0030 GLN O
C A 0032 ASN N 2.246 C A 0031 ASN O
E A 0033 GLN N 2.714 E A 0030 GLN O
E A 0033 GLN N 2.249 C A 0032 ASN O
E A 0034 CYS N 2.241 E A 0033 GLN O
E A 0035 ARG N 2.933 E A 0028 LYS O
E A 0035 ARG N 2.269 E A 0034 CYS O
E A 0036 CYS N 3.157 C A 0002 GLY O
E A 0036 CYS N 2.258 E A 0035 ARG O
C A 0037 TYR N 2.821 C A 0026 GLN O
C A 0037 TYR N 2.250 E A 0036 CYS O
HB_MS 2.00 3.20 8
C A 0008 CYS O 2.730 C A 0032 ASN ND2
H A 0013 GLU O 2.673 H A 0016 THR OG1
H A 0018 CYS O 2.676 H A 0022 THR OG1
C A 0023 GLY N 2.763 H A 0022 THR OG1
C A 0024 SER N 2.911 H A 0022 THR OG1
E A 0027 GLY O 2.732 H A 0015 TRP NE1
E A 0029 CYS N 2.978 H A 0011 SER OG
C A 0031 ASN O 2.798 C A 0032 ASN ND2
HB_SS 2.00 3.20 4
C A 0005 ASP OD2 2.699 E A 0033 GLN NE2
H A 0013 GLU OE2 2.669 H A 0016 THR OG1
E A 0028 LYS NZ 2.710 H A 0011 SER OG
E A 0030 GLN NE2 2.825 C A 0031 ASN OD1
AROMATIC 0.00 8.00 1
C A 0001 PHE 5.291 C A 0037 TYR
SS_BOND 1.50 2.80 3
C A 0008 CYS SG 2.087 E A 0029 CYS SG
H A 0014 CYS SG 2.047 E A 0034 CYS SG
H A 0018 CYS SG 2.059 E A 0036 CYS SG