Complet list of 1z0q con file
Complete list of 1z0q.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 221
C A 0001 ASP CA 3.785 C A 0002 ALA CA
C A 0001 ASP C 2.419 C A 0002 ALA CA
C A 0001 ASP C 3.553 C A 0002 ALA C
C A 0001 ASP C 3.331 C A 0002 ALA CB
C A 0001 ASP CA 3.581 C A 0006 HIS CD2
C A 0002 ALA CA 3.786 C A 0003 GLU CA
C A 0002 ALA C 2.419 C A 0003 GLU CA
C A 0002 ALA C 3.549 C A 0003 GLU C
C A 0002 ALA C 3.375 C A 0003 GLU CB
C A 0002 ALA CB 3.700 C A 0006 HIS CB
C A 0003 GLU CA 3.784 C A 0004 PHE CA
C A 0003 GLU C 2.419 C A 0004 PHE CA
C A 0003 GLU C 3.509 C A 0004 PHE C
C A 0003 GLU C 3.416 C A 0004 PHE CB
C A 0003 GLU C 3.478 C A 0004 PHE CD1
C A 0004 PHE CA 3.784 C A 0005 ARG CA
C A 0004 PHE C 2.418 C A 0005 ARG CA
C A 0004 PHE C 2.936 C A 0005 ARG C
C A 0004 PHE C 3.712 C A 0005 ARG CB
C A 0005 ARG CA 3.784 C A 0006 HIS CA
C A 0005 ARG C 2.419 C A 0006 HIS CA
C A 0005 ARG C 3.328 C A 0006 HIS C
C A 0005 ARG C 3.567 C A 0006 HIS CB
C A 0006 HIS CA 3.785 C A 0007 ASP CA
C A 0006 HIS C 2.418 C A 0007 ASP CA
C A 0006 HIS C 2.780 C A 0007 ASP C
C A 0006 HIS C 3.674 C A 0007 ASP CB
C A 0006 HIS C 3.313 H A 0010 TYR CE1
C A 0007 ASP CA 3.785 C A 0008 SER CA
C A 0007 ASP C 2.418 C A 0008 SER CA
C A 0007 ASP C 2.943 C A 0008 SER C
C A 0007 ASP C 3.712 C A 0008 SER CB
C A 0007 ASP CA 3.693 H A 0010 TYR CD1
C A 0007 ASP CA 3.294 H A 0010 TYR CE1
C A 0007 ASP C 3.169 H A 0010 TYR CD1
C A 0007 ASP C 3.045 H A 0010 TYR CE1
C A 0007 ASP CA 3.615 H A 0011 GLU CB
C A 0007 ASP C 3.157 H A 0011 GLU CB
C A 0007 ASP CB 3.149 H A 0011 GLU CB
C A 0007 ASP CB 3.496 H A 0011 GLU CG
C A 0007 ASP CB 3.669 H A 0011 GLU CD
C A 0007 ASP CG 3.327 H A 0011 GLU CB
C A 0007 ASP CG 3.280 H A 0011 GLU CG
C A 0008 SER CA 3.785 C A 0009 GLY CA
C A 0008 SER C 2.418 C A 0009 GLY CA
C A 0008 SER C 3.259 C A 0009 GLY C
C A 0008 SER C 3.784 H A 0010 TYR CD1
C A 0008 SER C 3.743 H A 0010 TYR CE1
C A 0009 GLY CA 3.785 H A 0010 TYR CA
C A 0009 GLY C 2.419 H A 0010 TYR CA
C A 0009 GLY C 3.599 H A 0010 TYR C
C A 0009 GLY C 3.281 H A 0010 TYR CB
C A 0009 GLY C 3.363 H A 0010 TYR CG
C A 0009 GLY C 3.514 H A 0010 TYR CD2
H A 0010 TYR CA 3.785 H A 0011 GLU CA
H A 0010 TYR C 2.418 H A 0011 GLU CA
H A 0010 TYR C 2.863 H A 0011 GLU C
H A 0010 TYR C 3.704 H A 0011 GLU CB
H A 0010 TYR CA 3.767 H A 0013 HIS CB
H A 0010 TYR C 3.622 H A 0013 HIS CB
H A 0011 GLU CA 3.784 H A 0012 VAL CA
H A 0011 GLU C 2.419 H A 0012 VAL CA
H A 0011 GLU C 2.858 H A 0012 VAL C
H A 0011 GLU C 3.697 H A 0012 VAL CB
H A 0012 VAL CA 3.785 H A 0013 HIS CA
H A 0012 VAL C 2.418 H A 0013 HIS CA
H A 0012 VAL C 3.129 H A 0013 HIS C
H A 0012 VAL C 3.668 H A 0013 HIS CB
H A 0013 HIS CA 3.785 H A 0014 HIS CA
H A 0013 HIS C 2.418 H A 0014 HIS CA
H A 0013 HIS C 2.700 H A 0014 HIS C
H A 0013 HIS C 3.625 H A 0014 HIS CB
H A 0014 HIS CA 3.784 H A 0015 GLN CA
H A 0014 HIS C 2.419 H A 0015 GLN CA
H A 0014 HIS C 2.836 H A 0015 GLN C
H A 0014 HIS C 3.698 H A 0015 GLN CB
H A 0014 HIS CA 3.725 H A 0018 VAL CG2
H A 0014 HIS C 2.682 H A 0018 VAL CG2
H A 0014 HIS CG 3.569 H A 0018 VAL CG2
H A 0014 HIS CD2 3.096 H A 0018 VAL CG2
H A 0015 GLN CA 3.785 H A 0016 LYS CA
H A 0015 GLN C 2.420 H A 0016 LYS CA
H A 0015 GLN C 2.723 H A 0016 LYS C
H A 0015 GLN C 3.656 H A 0016 LYS CB
H A 0015 GLN CA 3.522 H A 0018 VAL CB
H A 0015 GLN CA 3.009 H A 0018 VAL CG2
H A 0015 GLN C 3.518 H A 0018 VAL CG2
H A 0015 GLN CG 3.462 H A 0019 PHE CB
H A 0015 GLN CD 3.705 H A 0019 PHE CA
H A 0015 GLN CD 3.201 H A 0019 PHE CB
H A 0016 LYS CA 3.784 H A 0017 LEU CA
H A 0016 LYS C 2.418 H A 0017 LEU CA
H A 0016 LYS C 3.518 H A 0017 LEU C
H A 0016 LYS C 3.375 H A 0017 LEU CB
H A 0017 LEU CA 3.786 H A 0018 VAL CA
H A 0017 LEU C 2.418 H A 0018 VAL CA
H A 0017 LEU C 2.743 H A 0018 VAL C
H A 0017 LEU C 3.660 H A 0018 VAL CB
H A 0017 LEU CA 3.588 H A 0019 PHE CD1
H A 0017 LEU CA 3.689 H A 0019 PHE CE1
H A 0017 LEU C 3.294 H A 0019 PHE CD1
H A 0017 LEU C 3.793 H A 0020 PHE CB
H A 0017 LEU CD2 3.508 H A 0020 PHE CB
H A 0018 VAL CA 3.786 H A 0019 PHE CA
H A 0018 VAL C 2.418 H A 0019 PHE CA
H A 0018 VAL C 2.847 H A 0019 PHE C
H A 0018 VAL C 3.637 H A 0019 PHE CB
H A 0018 VAL C 3.208 H A 0022 GLU CB
H A 0018 VAL CG1 3.585 H A 0022 GLU CB
H A 0019 PHE CA 3.785 H A 0020 PHE CA
H A 0019 PHE C 2.419 H A 0020 PHE CA
H A 0019 PHE C 3.315 H A 0020 PHE C
H A 0019 PHE C 3.573 H A 0020 PHE CB
H A 0019 PHE CD1 3.633 H A 0020 PHE CA
H A 0019 PHE CD1 3.476 H A 0020 PHE CB
H A 0019 PHE CE1 3.283 H A 0020 PHE CB
H A 0019 PHE CE1 3.722 H A 0020 PHE CG
H A 0019 PHE CE1 3.436 H A 0020 PHE CD2
H A 0019 PHE CZ 3.421 H A 0020 PHE CD2
H A 0020 PHE CA 3.785 H A 0021 ALA CA
H A 0020 PHE C 2.418 H A 0021 ALA CA
H A 0020 PHE C 2.950 H A 0021 ALA C
H A 0020 PHE C 3.694 H A 0021 ALA CB
H A 0021 ALA CA 3.785 H A 0022 GLU CA
H A 0021 ALA C 2.420 H A 0022 GLU CA
H A 0021 ALA C 3.087 H A 0022 GLU C
H A 0021 ALA C 3.695 H A 0022 GLU CB
H A 0021 ALA CA 3.354 C A 0024 VAL CG1
H A 0021 ALA C 3.592 C A 0024 VAL CG1
H A 0022 GLU CA 3.785 C A 0023 ASP CA
H A 0022 GLU C 2.417 C A 0023 ASP CA
H A 0022 GLU C 3.070 C A 0023 ASP C
H A 0022 GLU C 3.701 C A 0023 ASP CB
H A 0022 GLU C 3.714 C A 0026 SER CB
H A 0022 GLU CD 3.683 C A 0026 SER CB
C A 0023 ASP CA 3.784 C A 0024 VAL CA
C A 0023 ASP C 2.418 C A 0024 VAL CA
C A 0023 ASP C 3.173 C A 0024 VAL C
C A 0023 ASP C 3.642 C A 0024 VAL CB
C A 0023 ASP CA 3.761 C A 0027 ASN CB
C A 0023 ASP C 3.515 C A 0027 ASN CB
C A 0024 VAL CA 3.786 C A 0025 GLY CA
C A 0024 VAL C 2.418 C A 0025 GLY CA
C A 0024 VAL C 3.204 C A 0025 GLY C
C A 0025 GLY CA 3.784 C A 0026 SER CA
C A 0025 GLY C 2.418 C A 0026 SER CA
C A 0025 GLY C 3.277 C A 0026 SER C
C A 0025 GLY C 3.620 C A 0026 SER CB
C A 0026 SER CA 3.784 C A 0027 ASN CA
C A 0026 SER C 2.418 C A 0027 ASN CA
C A 0026 SER C 3.663 C A 0027 ASN C
C A 0026 SER C 3.173 C A 0027 ASN CB
C A 0027 ASN CA 3.786 H A 0028 LYS CA
C A 0027 ASN C 2.419 H A 0028 LYS CA
C A 0027 ASN C 2.851 H A 0028 LYS C
C A 0027 ASN C 3.701 H A 0028 LYS CB
C A 0027 ASN C 3.686 H A 0030 ALA CB
H A 0028 LYS CA 3.786 H A 0029 GLY CA
H A 0028 LYS C 2.418 H A 0029 GLY CA
H A 0028 LYS C 2.904 H A 0029 GLY C
H A 0028 LYS CA 3.527 H A 0031 ILE CD1
H A 0028 LYS C 3.618 H A 0031 ILE CG1
H A 0029 GLY CA 3.785 H A 0030 ALA CA
H A 0029 GLY C 2.419 H A 0030 ALA CA
H A 0029 GLY C 2.974 H A 0030 ALA C
H A 0029 GLY C 3.693 H A 0030 ALA CB
H A 0030 ALA CA 3.786 H A 0031 ILE CA
H A 0030 ALA C 2.421 H A 0031 ILE CA
H A 0030 ALA C 3.228 H A 0031 ILE C
H A 0030 ALA C 3.618 H A 0031 ILE CB
H A 0030 ALA C 3.784 H A 0031 ILE CG1
H A 0031 ILE CA 3.785 H A 0032 ILE CA
H A 0031 ILE C 2.419 H A 0032 ILE CA
H A 0031 ILE C 3.184 H A 0032 ILE C
H A 0031 ILE C 3.637 H A 0032 ILE CB
H A 0031 ILE C 3.753 H A 0032 ILE CG1
H A 0031 ILE C 3.411 H A 0032 ILE CD1
H A 0031 ILE CG2 3.709 C A 0035 MET CE
H A 0031 ILE CG2 3.031 C A 0041 ILE CD1
H A 0032 ILE CA 3.784 C A 0033 GLY CA
H A 0032 ILE C 2.418 C A 0033 GLY CA
H A 0032 ILE C 2.959 C A 0033 GLY C
C A 0033 GLY CA 3.785 C A 0034 LEU CA
C A 0033 GLY C 2.418 C A 0034 LEU CA
C A 0033 GLY C 2.783 C A 0034 LEU C
C A 0033 GLY C 3.686 C A 0034 LEU CB
C A 0034 LEU CA 3.786 C A 0035 MET CA
C A 0034 LEU C 2.419 C A 0035 MET CA
C A 0034 LEU C 3.235 C A 0035 MET C
C A 0034 LEU C 3.635 C A 0035 MET CB
C A 0035 MET CA 3.785 C A 0036 VAL CA
C A 0035 MET C 2.419 C A 0036 VAL CA
C A 0035 MET C 3.002 C A 0036 VAL C
C A 0035 MET C 2.957 C A 0036 VAL CB
C A 0035 MET CG 3.436 C A 0040 VAL CA
C A 0035 MET CE 3.673 C A 0040 VAL CA
C A 0035 MET CE 3.467 C A 0041 ILE CD1
C A 0036 VAL CA 3.786 C A 0037 GLY CA
C A 0036 VAL C 2.418 C A 0037 GLY CA
C A 0036 VAL C 3.454 C A 0037 GLY C
C A 0037 GLY CA 3.785 C A 0038 GLY CA
C A 0037 GLY C 2.419 C A 0038 GLY CA
C A 0037 GLY C 3.334 C A 0038 GLY C
C A 0038 GLY CA 3.785 C A 0039 VAL CA
C A 0038 GLY C 2.419 C A 0039 VAL CA
C A 0038 GLY C 2.914 C A 0039 VAL C
C A 0038 GLY C 3.700 C A 0039 VAL CB
C A 0039 VAL CA 3.785 C A 0040 VAL CA
C A 0039 VAL C 2.420 C A 0040 VAL CA
C A 0039 VAL C 2.853 C A 0040 VAL C
C A 0039 VAL C 3.115 C A 0040 VAL CB
C A 0039 VAL C 3.562 C A 0040 VAL CG1
C A 0040 VAL CA 3.785 C A 0041 ILE CA
C A 0040 VAL C 2.419 C A 0041 ILE CA
C A 0040 VAL C 2.818 C A 0041 ILE C
C A 0040 VAL C 3.697 C A 0041 ILE CB
C A 0040 VAL CG1 3.790 C A 0041 ILE CA
C A 0041 ILE CA 3.784 C A 0042 ALA CA
C A 0041 ILE C 2.419 C A 0042 ALA CA
C A 0041 ILE C 2.858 C A 0042 ALA C
C A 0041 ILE C 3.090 C A 0042 ALA CB
CHARGE_ATTR 2.00 12.00 35
C A 0001 ASP OD1 11.81 C A 0005 ARG NH2
C A 0001 ASP OD1 7.431 C A 0006 HIS ND1
C A 0001 ASP OD1 6.337 C A 0006 HIS NE2
C A 0001 ASP OD2 8.241 C A 0006 HIS ND1
C A 0001 ASP OD2 7.293 C A 0006 HIS NE2
C A 0003 GLU OE1 10.06 C A 0006 HIS ND1
C A 0003 GLU OE1 10.10 C A 0006 HIS NE2
C A 0003 GLU OE2 10.62 C A 0006 HIS ND1
C A 0003 GLU OE2 10.63 C A 0006 HIS NE2
C A 0007 ASP OD1 7.620 C A 0006 HIS ND1
C A 0007 ASP OD1 7.465 C A 0006 HIS NE2
C A 0007 ASP OD2 9.039 C A 0006 HIS ND1
C A 0007 ASP OD2 9.148 C A 0006 HIS NE2
C A 0007 ASP OD1 11.39 H A 0013 HIS ND1
C A 0007 ASP OD1 7.470 H A 0014 HIS ND1
C A 0007 ASP OD1 9.629 H A 0014 HIS NE2
C A 0007 ASP OD2 8.306 H A 0014 HIS ND1
C A 0007 ASP OD2 10.38 H A 0014 HIS NE2
H A 0011 GLU OE1 9.962 C A 0006 HIS ND1
H A 0011 GLU OE1 10.79 C A 0006 HIS NE2
H A 0011 GLU OE2 11.87 C A 0006 HIS ND1
H A 0011 GLU OE1 10.09 H A 0013 HIS ND1
H A 0011 GLU OE1 11.12 H A 0013 HIS NE2
H A 0011 GLU OE2 10.97 H A 0013 HIS ND1
H A 0011 GLU OE2 11.78 H A 0013 HIS NE2
H A 0011 GLU OE1 9.419 H A 0014 HIS ND1
H A 0011 GLU OE1 11.36 H A 0014 HIS NE2
H A 0011 GLU OE2 9.029 H A 0014 HIS ND1
H A 0011 GLU OE2 10.79 H A 0014 HIS NE2
H A 0022 GLU OE1 10.75 H A 0014 HIS ND1
H A 0022 GLU OE1 10.23 H A 0014 HIS NE2
H A 0022 GLU OE2 10.32 H A 0014 HIS ND1
H A 0022 GLU OE2 9.807 H A 0014 HIS NE2
C A 0023 ASP OD1 10.34 H A 0028 LYS NZ
C A 0023 ASP OD2 8.251 H A 0028 LYS NZ
CHARGE_REPU 2.00 12.00 34
C A 0001 ASP OD1 9.166 C A 0003 GLU OE1
C A 0001 ASP OD1 10.66 C A 0003 GLU OE2
C A 0001 ASP OD2 7.323 C A 0003 GLU OE1
C A 0001 ASP OD2 8.914 C A 0003 GLU OE2
C A 0001 ASP OD1 11.18 C A 0007 ASP OD1
C A 0001 ASP OD2 10.54 C A 0007 ASP OD1
C A 0001 ASP OD2 11.18 C A 0007 ASP OD2
C A 0003 GLU OE1 7.868 C A 0007 ASP OD1
C A 0003 GLU OE1 6.907 C A 0007 ASP OD2
C A 0003 GLU OE2 6.683 C A 0007 ASP OD1
C A 0003 GLU OE2 5.320 C A 0007 ASP OD2
C A 0003 GLU OE1 9.036 H A 0011 GLU OE1
C A 0003 GLU OE1 9.410 H A 0011 GLU OE2
C A 0003 GLU OE2 7.637 H A 0011 GLU OE1
C A 0003 GLU OE2 7.623 H A 0011 GLU OE2
C A 0005 ARG NH1 9.416 C A 0006 HIS ND1
C A 0005 ARG NH1 11.45 C A 0006 HIS NE2
C A 0005 ARG NH2 8.521 C A 0006 HIS ND1
C A 0005 ARG NH2 10.37 C A 0006 HIS NE2
C A 0007 ASP OD1 4.934 H A 0011 GLU OE1
C A 0007 ASP OD1 5.725 H A 0011 GLU OE2
C A 0007 ASP OD2 3.719 H A 0011 GLU OE1
C A 0007 ASP OD2 4.013 H A 0011 GLU OE2
H A 0013 HIS ND1 9.729 H A 0014 HIS ND1
H A 0013 HIS ND1 10.52 H A 0014 HIS NE2
H A 0013 HIS NE2 11.05 H A 0014 HIS ND1
H A 0013 HIS NE2 11.61 H A 0014 HIS NE2
H A 0013 HIS ND1 7.010 H A 0016 LYS NZ
H A 0013 HIS NE2 5.289 H A 0016 LYS NZ
H A 0014 HIS NE2 11.94 H A 0016 LYS NZ
H A 0022 GLU OE1 4.910 C A 0023 ASP OD1
H A 0022 GLU OE1 6.370 C A 0023 ASP OD2
H A 0022 GLU OE2 6.980 C A 0023 ASP OD1
H A 0022 GLU OE2 8.234 C A 0023 ASP OD2
HB_MM 2.00 3.20 77
C A 0002 ALA N 2.263 C A 0001 ASP O
C A 0003 GLU N 2.262 C A 0002 ALA O
C A 0004 PHE N 2.263 C A 0003 GLU O
C A 0005 ARG N 2.261 C A 0004 PHE O
C A 0006 HIS N 2.817 C A 0004 PHE O
C A 0006 HIS N 2.262 C A 0005 ARG O
C A 0007 ASP N 2.262 C A 0006 HIS O
C A 0008 SER N 2.829 C A 0004 PHE O
C A 0008 SER N 2.391 C A 0006 HIS O
C A 0008 SER N 2.261 C A 0007 ASP O
C A 0009 GLY N 2.263 C A 0008 SER O
H A 0010 TYR N 2.260 C A 0009 GLY O
H A 0011 GLU N 2.478 C A 0007 ASP O
H A 0011 GLU N 2.263 H A 0010 TYR O
H A 0012 VAL N 2.262 H A 0011 GLU O
H A 0013 HIS N 2.700 H A 0010 TYR O
H A 0013 HIS N 2.695 H A 0011 GLU O
H A 0013 HIS N 2.261 H A 0012 VAL O
H A 0014 HIS N 2.288 H A 0010 TYR O
H A 0014 HIS N 3.114 H A 0011 GLU O
H A 0014 HIS N 2.261 H A 0013 HIS O
H A 0015 GLN N 2.461 H A 0013 HIS O
H A 0015 GLN N 2.261 H A 0014 HIS O
H A 0016 LYS N 2.074 H A 0013 HIS O
H A 0016 LYS N 2.365 H A 0014 HIS O
H A 0016 LYS N 2.261 H A 0015 GLN O
H A 0017 LEU N 2.487 H A 0015 GLN O
H A 0017 LEU N 2.262 H A 0016 LYS O
H A 0018 VAL N 3.179 H A 0015 GLN O
H A 0018 VAL N 2.261 H A 0017 LEU O
H A 0019 PHE N 2.849 H A 0017 LEU O
H A 0019 PHE N 2.262 H A 0018 VAL O
H A 0020 PHE N 2.185 H A 0017 LEU O
H A 0020 PHE N 2.462 H A 0018 VAL O
H A 0020 PHE N 2.261 H A 0019 PHE O
H A 0021 ALA N 2.929 H A 0017 LEU O
H A 0021 ALA N 3.072 H A 0018 VAL O
H A 0021 ALA N 2.262 H A 0020 PHE O
H A 0022 GLU N 2.287 H A 0018 VAL O
H A 0022 GLU N 3.058 H A 0020 PHE O
H A 0022 GLU N 2.261 H A 0021 ALA O
C A 0023 ASP N 2.904 H A 0020 PHE O
C A 0023 ASP N 2.263 H A 0022 GLU O
C A 0024 VAL N 2.795 H A 0020 PHE O
C A 0024 VAL N 2.260 C A 0023 ASP O
C A 0025 GLY N 2.261 C A 0024 VAL O
C A 0026 SER N 2.966 C A 0024 VAL O
C A 0026 SER N 2.260 C A 0025 GLY O
C A 0027 ASN N 3.163 C A 0023 ASP O
C A 0027 ASN N 2.260 C A 0026 SER O
H A 0028 LYS N 3.105 C A 0023 ASP O
H A 0028 LYS N 2.261 C A 0027 ASN O
H A 0029 GLY N 2.262 H A 0028 LYS O
H A 0030 ALA N 2.762 C A 0027 ASN O
H A 0030 ALA N 2.939 H A 0028 LYS O
H A 0030 ALA N 2.262 H A 0029 GLY O
H A 0031 ILE N 2.494 H A 0028 LYS O
H A 0031 ILE N 2.763 H A 0029 GLY O
H A 0031 ILE N 2.260 H A 0030 ALA O
H A 0032 ILE N 2.710 H A 0029 GLY O
H A 0032 ILE N 2.261 H A 0031 ILE O
C A 0033 GLY N 2.262 H A 0032 ILE O
C A 0034 LEU N 2.453 H A 0032 ILE O
C A 0034 LEU N 2.261 C A 0033 GLY O
C A 0035 MET N 2.473 C A 0033 GLY O
C A 0035 MET N 2.261 C A 0034 LEU O
C A 0036 VAL N 2.560 C A 0033 GLY O
C A 0036 VAL N 2.262 C A 0035 MET O
C A 0037 GLY N 2.564 C A 0035 MET O
C A 0037 GLY N 2.261 C A 0036 VAL O
C A 0038 GLY N 2.939 C A 0035 MET O
C A 0038 GLY N 2.262 C A 0037 GLY O
C A 0039 VAL N 2.261 C A 0038 GLY O
C A 0040 VAL N 2.732 C A 0038 GLY O
C A 0040 VAL N 2.262 C A 0039 VAL O
C A 0041 ILE N 2.261 C A 0040 VAL O
C A 0042 ALA N 2.263 C A 0041 ILE O
HB_MS 2.00 3.20 4
C A 0006 HIS O 2.691 H A 0010 TYR OH
C A 0009 GLY N 2.851 C A 0008 SER OG
H A 0019 PHE N 2.725 H A 0015 GLN OE1
C A 0023 ASP N 3.198 H A 0022 GLU OE1
AROMATIC 0.00 8.00 2
H A 0019 PHE 5.041 H A 0020 PHE
H A 0016 LYS 5.795 H A 0013 HIS