Complet list of 1aml con file
Complete list of 1aml.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 151
C A 0001 ASP C 2.421 C A 0002 ALA CA
C A 0001 ASP C 3.091 C A 0002 ALA C
C A 0001 ASP C 3.672 C A 0002 ALA CB
C A 0002 ALA C 2.422 C A 0003 GLU CA
C A 0002 ALA C 3.636 C A 0003 GLU C
C A 0002 ALA C 3.221 C A 0003 GLU CB
C A 0002 ALA CB 3.667 C A 0004 PHE CD2
C A 0002 ALA CB 3.634 C A 0004 PHE CE2
C A 0003 GLU C 2.429 C A 0004 PHE CA
C A 0003 GLU C 2.833 C A 0004 PHE C
C A 0003 GLU C 3.682 C A 0004 PHE CB
C A 0004 PHE C 2.418 C A 0005 ARG CA
C A 0004 PHE C 3.548 C A 0005 ARG C
C A 0004 PHE C 3.353 C A 0005 ARG CB
C A 0004 PHE C 3.227 C A 0005 ARG CG
C A 0004 PHE CD1 3.714 C A 0005 ARG CB
C A 0004 PHE CD1 3.542 C A 0005 ARG CG
C A 0004 PHE CD1 3.357 C A 0005 ARG CD
C A 0005 ARG C 2.420 C A 0006 HIS CA
C A 0005 ARG C 3.020 C A 0006 HIS C
C A 0005 ARG C 2.897 C A 0006 HIS CB
C A 0006 HIS C 2.421 C A 0007 ASP CA
C A 0006 HIS C 3.476 C A 0007 ASP C
C A 0006 HIS C 3.449 C A 0007 ASP CB
C A 0006 HIS C 3.468 C A 0007 ASP CG
C A 0007 ASP C 2.419 C A 0008 SER CA
C A 0007 ASP C 3.647 C A 0008 SER C
C A 0007 ASP C 3.162 C A 0008 SER CB
C A 0008 SER C 2.420 C A 0009 GLY CA
C A 0008 SER C 3.485 C A 0009 GLY C
C A 0008 SER C 3.622 C A 0011 GLU CD
C A 0009 GLY C 2.422 C A 0010 TYR CA
C A 0009 GLY C 2.971 C A 0010 TYR C
C A 0009 GLY C 3.690 C A 0010 TYR CB
C A 0009 GLY C 3.612 C A 0011 GLU CD
C A 0010 TYR C 2.432 C A 0011 GLU CA
C A 0010 TYR C 3.148 C A 0011 GLU C
C A 0010 TYR C 2.849 C A 0011 GLU CB
C A 0010 TYR C 2.958 C A 0011 GLU CG
C A 0010 TYR C 3.573 C A 0011 GLU CD
C A 0010 TYR CE1 3.654 C A 0012 VAL CB
C A 0010 TYR CE2 3.679 C A 0013 HIS CA
C A 0010 TYR CE2 3.181 C A 0013 HIS CB
C A 0010 TYR CZ 3.525 C A 0013 HIS CB
C A 0011 GLU C 2.412 C A 0012 VAL CA
C A 0011 GLU C 3.272 C A 0012 VAL C
C A 0011 GLU C 3.576 C A 0012 VAL CB
C A 0011 GLU CA 3.123 H A 0015 GLN CG
C A 0011 GLU CA 3.372 H A 0015 GLN CD
C A 0011 GLU C 3.259 H A 0015 GLN CG
C A 0011 GLU CB 3.726 H A 0015 GLN CG
C A 0012 VAL C 2.422 C A 0013 HIS CA
C A 0012 VAL C 3.597 C A 0013 HIS C
C A 0012 VAL C 3.299 C A 0013 HIS CB
C A 0013 HIS C 2.421 C A 0014 HIS CA
C A 0013 HIS C 2.865 C A 0014 HIS C
C A 0013 HIS C 3.679 C A 0014 HIS CB
C A 0014 HIS C 2.422 H A 0015 GLN CA
C A 0014 HIS C 3.015 H A 0015 GLN C
C A 0014 HIS C 3.692 H A 0015 GLN CB
C A 0014 HIS C 3.723 H A 0015 GLN CD
C A 0014 HIS CA 3.444 H A 0017 LEU CG
C A 0014 HIS CA 3.725 H A 0017 LEU CD1
C A 0014 HIS C 3.456 H A 0017 LEU CG
H A 0015 GLN C 2.415 H A 0016 LYS CA
H A 0015 GLN C 2.878 H A 0016 LYS C
H A 0015 GLN C 3.688 H A 0016 LYS CB
H A 0016 LYS C 2.423 H A 0017 LEU CA
H A 0016 LYS C 3.079 H A 0017 LEU C
H A 0016 LYS C 3.682 H A 0017 LEU CB
H A 0016 LYS C 3.386 H A 0017 LEU CD2
H A 0017 LEU CA 3.773 H A 0018 VAL CA
H A 0017 LEU C 2.406 H A 0018 VAL CA
H A 0017 LEU C 2.818 H A 0018 VAL C
H A 0017 LEU C 3.623 H A 0018 VAL CB
H A 0018 VAL C 2.448 H A 0019 PHE CA
H A 0018 VAL C 2.780 H A 0019 PHE C
H A 0018 VAL C 3.640 H A 0019 PHE CB
H A 0018 VAL CG1 3.752 H A 0022 GLU CG
H A 0018 VAL CG1 3.519 H A 0022 GLU CD
H A 0019 PHE C 2.427 H A 0020 PHE CA
H A 0019 PHE C 2.947 H A 0020 PHE C
H A 0019 PHE C 3.696 H A 0020 PHE CB
H A 0020 PHE C 2.439 H A 0021 ALA CA
H A 0020 PHE C 2.862 H A 0021 ALA C
H A 0020 PHE C 3.660 H A 0021 ALA CB
H A 0020 PHE C 3.733 C A 0024 VAL CB
H A 0020 PHE C 2.972 C A 0024 VAL CG2
H A 0020 PHE CD2 3.298 C A 0024 VAL CG2
H A 0021 ALA C 2.430 H A 0022 GLU CA
H A 0021 ALA C 2.956 H A 0022 GLU C
H A 0021 ALA C 3.690 H A 0022 GLU CB
H A 0021 ALA CA 3.458 C A 0024 VAL CB
H A 0021 ALA CA 3.467 C A 0024 VAL CG2
H A 0021 ALA C 3.536 C A 0024 VAL CB
H A 0022 GLU C 2.429 H A 0023 ASP CA
H A 0022 GLU C 3.266 H A 0023 ASP C
H A 0022 GLU C 3.617 H A 0023 ASP CB
H A 0023 ASP CA 3.782 C A 0024 VAL CA
H A 0023 ASP C 2.406 C A 0024 VAL CA
H A 0023 ASP C 3.228 C A 0024 VAL C
H A 0023 ASP C 3.566 C A 0024 VAL CB
C A 0024 VAL C 2.423 C A 0025 GLY CA
C A 0024 VAL C 3.490 C A 0025 GLY C
C A 0025 GLY C 2.422 C A 0026 SER CA
C A 0025 GLY C 3.682 C A 0026 SER C
C A 0025 GLY C 2.843 C A 0026 SER CB
C A 0026 SER C 2.422 C A 0027 ASN CA
C A 0026 SER C 3.507 C A 0027 ASN C
C A 0026 SER C 3.419 C A 0027 ASN CB
C A 0026 SER C 3.364 C A 0027 ASN CG
C A 0027 ASN C 2.422 C A 0028 LYS CA
C A 0027 ASN C 3.342 C A 0028 LYS C
C A 0027 ASN C 3.572 C A 0028 LYS CB
C A 0028 LYS C 2.422 C A 0029 GLY CA
C A 0028 LYS C 3.504 C A 0029 GLY C
C A 0028 LYS CG 3.723 H A 0033 GLY CA
C A 0028 LYS CD 3.511 H A 0033 GLY CA
C A 0029 GLY C 2.420 C A 0030 ALA CA
C A 0029 GLY C 3.556 C A 0030 ALA C
C A 0029 GLY C 3.354 C A 0030 ALA CB
C A 0030 ALA C 2.422 H A 0031 ILE CA
C A 0030 ALA C 3.121 H A 0031 ILE C
C A 0030 ALA C 3.680 H A 0031 ILE CB
H A 0031 ILE C 2.421 H A 0032 ILE CA
H A 0031 ILE C 2.947 H A 0032 ILE C
H A 0031 ILE C 3.690 H A 0032 ILE CB
H A 0032 ILE C 2.422 H A 0033 GLY CA
H A 0032 ILE C 2.908 H A 0033 GLY C
H A 0032 ILE C 3.624 C A 0036 VAL CG2
H A 0033 GLY C 2.427 H A 0034 LEU CA
H A 0033 GLY C 3.136 H A 0034 LEU C
H A 0033 GLY C 3.668 H A 0034 LEU CB
H A 0034 LEU C 2.425 H A 0035 MET CA
H A 0034 LEU C 2.895 H A 0035 MET C
H A 0034 LEU C 3.690 H A 0035 MET CB
H A 0035 MET C 2.417 C A 0036 VAL CA
H A 0035 MET C 3.213 C A 0036 VAL C
H A 0035 MET C 3.603 C A 0036 VAL CB
H A 0035 MET CG 3.769 C A 0036 VAL CG2
C A 0036 VAL C 2.420 C A 0037 GLY CA
C A 0036 VAL C 3.654 C A 0037 GLY C
C A 0037 GLY C 2.423 C A 0038 GLY CA
C A 0037 GLY C 3.662 C A 0038 GLY C
C A 0038 GLY C 2.424 C A 0039 VAL CA
C A 0038 GLY C 3.381 C A 0039 VAL C
C A 0038 GLY C 3.547 C A 0039 VAL CB
C A 0039 VAL C 2.423 C A 0040 VAL CA
C A 0039 VAL C 3.526 C A 0040 VAL C
C A 0039 VAL C 3.407 C A 0040 VAL CB
C A 0039 VAL C 3.305 C A 0040 VAL CG1
CHARGE_ATTR 2.00 12.00 39
C A 0001 ASP OD1 8.264 C A 0006 HIS ND1
C A 0001 ASP OD1 9.566 C A 0006 HIS NE2
C A 0001 ASP OD2 8.007 C A 0006 HIS ND1
C A 0001 ASP OD2 9.242 C A 0006 HIS NE2
C A 0003 GLU OE1 6.559 C A 0006 HIS ND1
C A 0003 GLU OE1 8.694 C A 0006 HIS NE2
C A 0003 GLU OE2 5.293 C A 0006 HIS ND1
C A 0003 GLU OE2 7.510 C A 0006 HIS NE2
C A 0007 ASP OD1 11.79 C A 0005 ARG NH2
C A 0007 ASP OD2 11.27 C A 0005 ARG NH1
C A 0007 ASP OD2 10.72 C A 0005 ARG NH2
C A 0007 ASP OD1 5.568 C A 0006 HIS ND1
C A 0007 ASP OD1 7.378 C A 0006 HIS NE2
C A 0007 ASP OD2 7.184 C A 0006 HIS ND1
C A 0007 ASP OD2 8.932 C A 0006 HIS NE2
C A 0011 GLU OE1 7.063 C A 0006 HIS ND1
C A 0011 GLU OE1 6.911 C A 0006 HIS NE2
C A 0011 GLU OE2 7.075 C A 0006 HIS ND1
C A 0011 GLU OE2 7.220 C A 0006 HIS NE2
C A 0011 GLU OE1 11.62 C A 0013 HIS ND1
C A 0011 GLU OE1 10.92 C A 0014 HIS ND1
C A 0011 GLU OE1 11.83 C A 0014 HIS NE2
C A 0011 GLU OE2 10.49 C A 0014 HIS ND1
C A 0011 GLU OE2 11.27 C A 0014 HIS NE2
C A 0011 GLU OE1 9.882 H A 0016 LYS NZ
C A 0011 GLU OE2 11.26 H A 0016 LYS NZ
H A 0022 GLU OE1 7.594 C A 0005 ARG NH1
H A 0022 GLU OE1 9.795 C A 0005 ARG NH2
H A 0022 GLU OE2 7.480 C A 0005 ARG NH1
H A 0022 GLU OE2 9.519 C A 0005 ARG NH2
H A 0022 GLU OE1 10.16 C A 0006 HIS ND1
H A 0022 GLU OE1 8.878 C A 0006 HIS NE2
H A 0022 GLU OE2 9.456 C A 0006 HIS ND1
H A 0022 GLU OE2 7.951 C A 0006 HIS NE2
H A 0022 GLU OE1 11.71 C A 0014 HIS ND1
H A 0022 GLU OE2 9.584 C A 0014 HIS ND1
H A 0022 GLU OE2 11.70 C A 0014 HIS NE2
H A 0022 GLU OE1 10.96 H A 0016 LYS NZ
H A 0022 GLU OE2 9.703 H A 0016 LYS NZ
CHARGE_REPU 2.00 12.00 36
C A 0001 ASP OD1 5.548 C A 0003 GLU OE1
C A 0001 ASP OD1 7.072 C A 0003 GLU OE2
C A 0001 ASP OD2 5.900 C A 0003 GLU OE1
C A 0001 ASP OD2 7.033 C A 0003 GLU OE2
C A 0001 ASP OD1 10.33 C A 0007 ASP OD1
C A 0001 ASP OD1 10.73 C A 0007 ASP OD2
C A 0001 ASP OD2 10.65 C A 0007 ASP OD1
C A 0001 ASP OD2 11.43 C A 0007 ASP OD2
C A 0003 GLU OE1 5.702 C A 0007 ASP OD1
C A 0003 GLU OE1 6.138 C A 0007 ASP OD2
C A 0003 GLU OE2 4.153 C A 0007 ASP OD1
C A 0003 GLU OE2 5.238 C A 0007 ASP OD2
C A 0003 GLU OE1 11.88 C A 0011 GLU OE1
C A 0003 GLU OE1 11.36 C A 0011 GLU OE2
C A 0003 GLU OE2 9.833 C A 0011 GLU OE1
C A 0003 GLU OE2 9.377 C A 0011 GLU OE2
C A 0005 ARG NH1 11.55 C A 0006 HIS ND1
C A 0005 ARG NH1 11.37 C A 0006 HIS NE2
C A 0006 HIS NE2 11.47 C A 0014 HIS ND1
C A 0006 HIS ND1 9.734 H A 0016 LYS NZ
C A 0006 HIS NE2 7.670 H A 0016 LYS NZ
C A 0007 ASP OD1 7.740 C A 0011 GLU OE1
C A 0007 ASP OD1 6.494 C A 0011 GLU OE2
C A 0007 ASP OD2 9.559 C A 0011 GLU OE1
C A 0007 ASP OD2 8.037 C A 0011 GLU OE2
C A 0013 HIS ND1 9.260 C A 0014 HIS ND1
C A 0013 HIS ND1 10.08 C A 0014 HIS NE2
C A 0013 HIS NE2 10.03 C A 0014 HIS ND1
C A 0013 HIS NE2 10.55 C A 0014 HIS NE2
C A 0013 HIS ND1 7.176 H A 0016 LYS NZ
C A 0013 HIS NE2 9.087 H A 0016 LYS NZ
C A 0014 HIS ND1 10.92 H A 0016 LYS NZ
H A 0022 GLU OE1 7.651 H A 0023 ASP OD1
H A 0022 GLU OE1 7.793 H A 0023 ASP OD2
H A 0022 GLU OE2 8.910 H A 0023 ASP OD1
H A 0022 GLU OE2 8.796 H A 0023 ASP OD2
HB_MM 2.00 3.20 64
C A 0002 ALA N 2.197 C A 0001 ASP O
C A 0003 GLU N 2.196 C A 0002 ALA O
C A 0004 PHE N 2.199 C A 0003 GLU O
C A 0005 ARG N 2.796 C A 0003 GLU O
C A 0005 ARG N 2.194 C A 0004 PHE O
C A 0006 HIS N 2.193 C A 0005 ARG O
C A 0007 ASP N 3.155 C A 0005 ARG O
C A 0007 ASP N 2.196 C A 0006 HIS O
C A 0008 SER N 2.195 C A 0007 ASP O
C A 0009 GLY N 2.193 C A 0008 SER O
C A 0010 TYR N 2.197 C A 0009 GLY O
C A 0011 GLU N 2.196 C A 0010 TYR O
C A 0012 VAL N 2.191 C A 0011 GLU O
C A 0013 HIS N 2.195 C A 0012 VAL O
C A 0014 HIS N 2.196 C A 0013 HIS O
H A 0015 GLN N 2.721 C A 0013 HIS O
H A 0015 GLN N 2.195 C A 0014 HIS O
H A 0016 LYS N 2.820 C A 0013 HIS O
H A 0016 LYS N 2.194 H A 0015 GLN O
H A 0017 LEU N 3.138 C A 0014 HIS O
H A 0017 LEU N 2.703 H A 0015 GLN O
H A 0017 LEU N 2.197 H A 0016 LYS O
H A 0018 VAL N 3.072 C A 0014 HIS O
H A 0018 VAL N 2.969 H A 0015 GLN O
H A 0018 VAL N 2.196 H A 0017 LEU O
H A 0019 PHE N 2.827 H A 0015 GLN O
H A 0019 PHE N 2.202 H A 0018 VAL O
H A 0020 PHE N 2.921 H A 0017 LEU O
H A 0020 PHE N 2.397 H A 0018 VAL O
H A 0020 PHE N 2.200 H A 0019 PHE O
H A 0021 ALA N 2.968 H A 0017 LEU O
H A 0021 ALA N 2.384 H A 0018 VAL O
H A 0021 ALA N 2.202 H A 0020 PHE O
H A 0022 GLU N 2.900 H A 0018 VAL O
H A 0022 GLU N 2.926 H A 0020 PHE O
H A 0022 GLU N 2.200 H A 0021 ALA O
H A 0023 ASP N 3.023 H A 0019 PHE O
H A 0023 ASP N 2.727 H A 0020 PHE O
H A 0023 ASP N 2.199 H A 0022 GLU O
C A 0024 VAL N 2.611 H A 0020 PHE O
C A 0024 VAL N 2.946 H A 0021 ALA O
C A 0024 VAL N 2.191 H A 0023 ASP O
C A 0025 GLY N 2.197 C A 0024 VAL O
C A 0026 SER N 2.197 C A 0025 GLY O
C A 0027 ASN N 2.196 C A 0026 SER O
C A 0028 LYS N 2.196 C A 0027 ASN O
C A 0029 GLY N 2.197 C A 0028 LYS O
C A 0030 ALA N 2.196 C A 0029 GLY O
H A 0031 ILE N 2.198 C A 0030 ALA O
H A 0032 ILE N 2.195 H A 0031 ILE O
H A 0033 GLY N 2.194 H A 0032 ILE O
H A 0034 LEU N 2.904 H A 0031 ILE O
H A 0034 LEU N 2.794 H A 0032 ILE O
H A 0034 LEU N 2.197 H A 0033 GLY O
H A 0035 MET N 2.197 H A 0034 LEU O
C A 0036 VAL N 2.884 H A 0032 ILE O
C A 0036 VAL N 2.650 H A 0034 LEU O
C A 0036 VAL N 2.196 H A 0035 MET O
C A 0037 GLY N 2.707 H A 0034 LEU O
C A 0037 GLY N 3.122 H A 0035 MET O
C A 0037 GLY N 2.193 C A 0036 VAL O
C A 0038 GLY N 2.197 C A 0037 GLY O
C A 0039 VAL N 2.197 C A 0038 GLY O
C A 0040 VAL N 2.197 C A 0039 VAL O
HB_MS 2.00 3.20 7
C A 0002 ALA N 2.955 C A 0001 ASP OD1
C A 0008 SER N 2.859 C A 0011 GLU OE2
C A 0009 GLY N 3.177 C A 0008 SER OG
C A 0009 GLY N 3.001 C A 0011 GLU OE2
C A 0012 VAL O 3.142 C A 0013 HIS ND1
C A 0025 GLY O 2.423 C A 0026 SER OG
C A 0026 SER O 3.135 C A 0027 ASN ND2
AROMATIC 0.00 8.00 2
C A 0005 ARG 6.809 C A 0004 PHE
H A 0016 LYS 6.720 H A 0019 PHE