Complet list of 1dp3 con file
Complete list of 1dp3.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 209
C A 0002 ALA C 2.423 C A 0003 LYS CA
C A 0002 ALA C 3.588 C A 0003 LYS C
C A 0002 ALA C 3.271 C A 0003 LYS CB
C A 0002 ALA C 3.118 C A 0003 LYS CG
C A 0003 LYS C 2.424 C A 0004 VAL CA
C A 0003 LYS C 3.397 C A 0004 VAL C
C A 0003 LYS C 3.484 C A 0004 VAL CB
C A 0003 LYS C 3.491 C A 0004 VAL CG2
C A 0004 VAL C 2.424 C A 0005 GLN CA
C A 0004 VAL C 2.881 C A 0005 GLN C
C A 0004 VAL C 2.972 C A 0005 GLN CB
C A 0004 VAL C 3.576 C A 0005 GLN CG
C A 0005 GLN C 2.422 C A 0006 ALA CA
C A 0005 GLN C 2.982 C A 0006 ALA C
C A 0005 GLN C 2.851 C A 0006 ALA CB
C A 0006 ALA C 2.422 C A 0007 TYR CA
C A 0006 ALA C 3.026 C A 0007 TYR C
C A 0006 ALA C 3.636 C A 0007 TYR CB
C A 0007 TYR C 2.424 C A 0008 VAL CA
C A 0007 TYR C 3.190 C A 0008 VAL C
C A 0007 TYR C 3.600 C A 0008 VAL CB
C A 0007 TYR CD1 3.436 C A 0008 VAL C
C A 0007 TYR CE1 3.750 C A 0008 VAL C
C A 0008 VAL C 2.425 C A 0009 SER CA
C A 0008 VAL C 3.506 C A 0009 SER C
C A 0008 VAL C 3.384 C A 0009 SER CB
C A 0009 SER C 2.425 H A 0010 ASP CA
C A 0009 SER C 2.979 H A 0010 ASP C
C A 0009 SER C 3.640 H A 0010 ASP CB
H A 0010 ASP C 2.424 H A 0011 GLU CA
H A 0010 ASP C 2.846 H A 0011 GLU C
H A 0010 ASP C 3.618 H A 0011 GLU CB
H A 0011 GLU C 2.423 H A 0012 ILE CA
H A 0011 GLU C 2.908 H A 0012 ILE C
H A 0011 GLU C 3.634 H A 0012 ILE CB
H A 0011 GLU C 3.700 H A 0013 VAL CG1
H A 0012 ILE C 2.423 H A 0013 VAL CA
H A 0012 ILE C 2.869 H A 0013 VAL C
H A 0012 ILE C 3.625 H A 0013 VAL CB
H A 0012 ILE CG2 3.723 H A 0016 ILE CG1
H A 0012 ILE CD1 3.768 H A 0047 LEU CD1
H A 0012 ILE CD1 3.487 H A 0047 LEU CD2
H A 0013 VAL C 2.422 H A 0014 TYR CA
H A 0013 VAL C 3.052 H A 0014 TYR C
H A 0013 VAL C 3.635 H A 0014 TYR CB
H A 0013 VAL CA 3.728 H A 0035 PHE CZ
H A 0013 VAL CG2 3.541 H A 0035 PHE CZ
H A 0014 TYR C 2.423 H A 0015 LYS CA
H A 0014 TYR C 3.053 H A 0015 LYS C
H A 0014 TYR C 3.634 H A 0015 LYS CB
H A 0015 LYS C 2.423 H A 0016 ILE CA
H A 0015 LYS C 3.027 H A 0016 ILE C
H A 0015 LYS C 3.637 H A 0016 ILE CB
H A 0016 ILE C 2.424 H A 0017 ASN CA
H A 0016 ILE C 2.968 H A 0017 ASN C
H A 0016 ILE C 3.639 H A 0017 ASN CB
H A 0016 ILE CB 3.528 H A 0035 PHE CE1
H A 0016 ILE CG2 3.632 H A 0038 ILE CG2
H A 0016 ILE CD1 3.737 H A 0039 SER CB
H A 0016 ILE CG1 3.417 H A 0042 LEU CD1
H A 0017 ASN C 2.424 H A 0018 LYS CA
H A 0017 ASN C 3.045 H A 0018 LYS C
H A 0017 ASN C 3.638 H A 0018 LYS CB
H A 0018 LYS C 2.422 H A 0019 ILE CA
H A 0018 LYS C 3.005 H A 0019 ILE C
H A 0018 LYS C 3.638 H A 0019 ILE CB
H A 0019 ILE C 2.423 H A 0020 VAL CA
H A 0019 ILE C 2.869 H A 0020 VAL C
H A 0019 ILE C 3.628 H A 0020 VAL CB
H A 0019 ILE CB 3.555 H A 0038 ILE CG2
H A 0019 ILE CG2 3.374 H A 0038 ILE CG2
H A 0019 ILE CG1 3.768 H A 0050 TYR CE1
H A 0019 ILE CG1 3.718 H A 0050 TYR CZ
H A 0020 VAL C 2.422 H A 0021 GLU CA
H A 0020 VAL C 2.919 H A 0021 GLU C
H A 0020 VAL C 3.636 H A 0021 GLU CB
H A 0020 VAL CA 3.679 H A 0023 ARG CG
H A 0020 VAL C 3.592 H A 0023 ARG CG
H A 0020 VAL CG1 3.243 C A 0033 VAL CG1
H A 0020 VAL CG1 3.738 H A 0034 SER CA
H A 0020 VAL CG1 3.685 H A 0034 SER C
H A 0020 VAL CG2 3.669 H A 0035 PHE CA
H A 0020 VAL CA 3.664 H A 0038 ILE CG1
H A 0020 VAL CG2 3.059 H A 0038 ILE CB
H A 0020 VAL CG2 3.118 H A 0038 ILE CG1
H A 0020 VAL CG2 3.477 H A 0038 ILE CG2
H A 0021 GLU C 2.424 H A 0022 ARG CA
H A 0021 GLU C 2.898 H A 0022 ARG C
H A 0021 GLU C 3.634 H A 0022 ARG CB
H A 0022 ARG C 2.423 H A 0023 ARG CA
H A 0022 ARG C 2.986 H A 0023 ARG C
H A 0022 ARG C 3.640 H A 0023 ARG CB
H A 0023 ARG C 2.421 H A 0024 ARG CA
H A 0023 ARG C 3.044 H A 0024 ARG C
H A 0023 ARG C 3.636 H A 0024 ARG CB
H A 0023 ARG C 3.130 C A 0028 ALA CB
H A 0023 ARG CB 3.715 C A 0028 ALA CB
H A 0024 ARG C 2.420 H A 0025 ALA CA
H A 0024 ARG C 2.829 H A 0025 ALA C
H A 0024 ARG C 3.619 H A 0025 ALA CB
H A 0025 ALA C 2.421 H A 0026 GLU CA
H A 0025 ALA C 3.171 H A 0026 GLU C
H A 0025 ALA C 3.603 H A 0026 GLU CB
H A 0026 GLU C 2.423 H A 0027 GLY CA
H A 0026 GLU C 3.483 H A 0027 GLY C
H A 0027 GLY C 2.421 C A 0028 ALA CA
H A 0027 GLY C 2.896 C A 0028 ALA C
H A 0027 GLY C 3.632 C A 0028 ALA CB
C A 0028 ALA C 2.422 C A 0029 LYS CA
C A 0028 ALA C 3.588 C A 0029 LYS C
C A 0028 ALA C 3.266 C A 0029 LYS CB
C A 0028 ALA C 3.339 C A 0029 LYS CG
C A 0029 LYS C 2.424 C A 0030 SER CA
C A 0029 LYS C 3.002 C A 0030 SER C
C A 0029 LYS C 2.837 C A 0030 SER CB
C A 0030 SER C 2.425 C A 0031 THR CA
C A 0030 SER C 3.233 C A 0031 THR C
C A 0030 SER C 3.586 C A 0031 THR CB
C A 0031 THR C 2.424 C A 0032 ASP CA
C A 0031 THR C 3.189 C A 0032 ASP C
C A 0031 THR C 3.601 C A 0032 ASP CB
C A 0032 ASP C 2.423 C A 0033 VAL CA
C A 0032 ASP C 3.026 C A 0033 VAL C
C A 0032 ASP C 3.637 C A 0033 VAL CB
C A 0033 VAL C 2.422 H A 0034 SER CA
C A 0033 VAL C 3.703 H A 0034 SER C
C A 0033 VAL C 2.917 H A 0034 SER CB
H A 0034 SER C 2.424 H A 0035 PHE CA
H A 0034 SER C 2.854 H A 0035 PHE C
H A 0034 SER C 3.617 H A 0035 PHE CB
H A 0035 PHE C 2.422 H A 0036 SER CA
H A 0035 PHE C 2.896 H A 0036 SER C
H A 0035 PHE C 3.628 H A 0036 SER CB
H A 0036 SER C 2.424 H A 0037 SER CA
H A 0036 SER C 3.002 H A 0037 SER C
H A 0036 SER C 3.640 H A 0037 SER CB
H A 0036 SER C 3.795 H A 0039 SER CB
H A 0037 SER C 2.423 H A 0038 ILE CA
H A 0037 SER C 3.003 H A 0038 ILE C
H A 0037 SER C 3.639 H A 0038 ILE CB
H A 0038 ILE C 2.423 H A 0039 SER CA
H A 0038 ILE C 3.096 H A 0039 SER C
H A 0038 ILE C 3.627 H A 0039 SER CB
H A 0038 ILE CA 3.399 H A 0041 MET CG
H A 0038 ILE C 3.128 H A 0041 MET CG
H A 0039 SER C 2.425 H A 0040 THR CA
H A 0039 SER C 2.892 H A 0040 THR C
H A 0039 SER C 3.631 H A 0040 THR CB
H A 0040 THR C 2.423 H A 0041 MET CA
H A 0040 THR C 2.959 H A 0041 MET C
H A 0040 THR C 3.639 H A 0041 MET CB
H A 0041 MET C 2.423 H A 0042 LEU CA
H A 0041 MET C 3.052 H A 0042 LEU C
H A 0041 MET C 3.636 H A 0042 LEU CB
H A 0042 LEU C 2.421 H A 0043 LEU CA
H A 0042 LEU C 2.919 H A 0043 LEU C
H A 0042 LEU C 3.637 H A 0043 LEU CB
H A 0042 LEU CD2 3.719 H A 0047 LEU CA
H A 0042 LEU CD2 3.657 H A 0047 LEU CD1
H A 0042 LEU CG 3.622 H A 0050 TYR CE2
H A 0042 LEU CG 3.656 H A 0050 TYR CZ
H A 0042 LEU CD1 3.723 H A 0050 TYR CE1
H A 0042 LEU CD1 3.318 H A 0050 TYR CE2
H A 0042 LEU CD1 3.125 H A 0050 TYR CZ
H A 0042 LEU CD2 3.452 H A 0050 TYR CG
H A 0042 LEU CD2 2.983 H A 0050 TYR CD2
H A 0042 LEU CD2 3.176 H A 0050 TYR CE2
H A 0042 LEU CD2 3.779 H A 0050 TYR CZ
H A 0043 LEU C 2.410 H A 0044 GLU CA
H A 0043 LEU C 2.945 H A 0044 GLU C
H A 0043 LEU C 3.611 H A 0044 GLU CB
H A 0044 GLU C 2.423 H A 0045 LEU CA
H A 0044 GLU C 3.293 H A 0045 LEU C
H A 0044 GLU C 3.544 H A 0045 LEU CB
H A 0045 LEU C 2.425 H A 0046 GLY CA
H A 0045 LEU C 2.870 H A 0046 GLY C
H A 0045 LEU CD2 2.846 H A 0049 VAL CG2
H A 0046 GLY C 2.424 H A 0047 LEU CA
H A 0046 GLY C 2.881 H A 0047 LEU C
H A 0046 GLY C 2.977 H A 0047 LEU CB
H A 0047 LEU C 2.423 H A 0048 ARG CA
H A 0047 LEU C 3.106 H A 0048 ARG C
H A 0047 LEU C 3.621 H A 0048 ARG CB
H A 0047 LEU CD1 3.311 H A 0050 TYR CD2
H A 0047 LEU CD1 3.317 H A 0050 TYR CE2
H A 0048 ARG C 2.429 H A 0049 VAL CA
H A 0048 ARG C 2.836 H A 0049 VAL C
H A 0048 ARG C 3.618 H A 0049 VAL CB
H A 0049 VAL C 2.422 H A 0050 TYR CA
H A 0049 VAL C 2.935 H A 0050 TYR C
H A 0049 VAL C 3.637 H A 0050 TYR CB
H A 0050 TYR C 2.417 H A 0051 GLU CA
H A 0050 TYR C 3.039 H A 0051 GLU C
H A 0050 TYR C 3.613 H A 0051 GLU CB
H A 0051 GLU C 2.423 H A 0052 ALA CA
H A 0051 GLU C 3.079 H A 0052 ALA C
H A 0051 GLU C 3.631 H A 0052 ALA CB
H A 0052 ALA C 2.424 H A 0053 GLN CA
H A 0052 ALA C 2.865 H A 0053 GLN C
H A 0052 ALA C 3.622 H A 0053 GLN CB
H A 0053 GLN C 2.424 C A 0054 MET CA
H A 0053 GLN C 3.187 C A 0054 MET C
H A 0053 GLN C 3.603 C A 0054 MET CB
C A 0054 MET C 2.422 C A 0055 GLU CA
C A 0054 MET C 2.862 C A 0055 GLU C
C A 0054 MET C 2.993 C A 0055 GLU CB
C A 0055 GLU C 2.423 C A 0056 ARG CA
C A 0055 GLU C 2.963 C A 0056 ARG C
C A 0055 GLU C 3.641 C A 0056 ARG CB
CHARGE_ATTR 2.00 12.00 38
H A 0011 GLU OE1 7.891 H A 0015 LYS NZ
H A 0011 GLU OE2 6.206 H A 0015 LYS NZ
H A 0011 GLU OE1 9.998 H A 0018 LYS NZ
H A 0011 GLU OE2 8.014 H A 0018 LYS NZ
H A 0021 GLU OE1 9.631 H A 0018 LYS NZ
H A 0021 GLU OE2 11.74 H A 0018 LYS NZ
H A 0021 GLU OE1 11.86 H A 0022 ARG NH1
H A 0021 GLU OE1 9.451 H A 0024 ARG NH1
H A 0021 GLU OE1 7.444 H A 0024 ARG NH2
H A 0021 GLU OE2 8.364 H A 0024 ARG NH1
H A 0021 GLU OE2 6.666 H A 0024 ARG NH2
H A 0026 GLU OE1 6.452 H A 0022 ARG NH1
H A 0026 GLU OE1 4.794 H A 0022 ARG NH2
H A 0026 GLU OE2 5.083 H A 0022 ARG NH1
H A 0026 GLU OE2 4.049 H A 0022 ARG NH2
H A 0026 GLU OE1 8.607 H A 0023 ARG NH1
H A 0026 GLU OE1 7.108 H A 0023 ARG NH2
H A 0026 GLU OE2 9.729 H A 0023 ARG NH1
H A 0026 GLU OE2 8.430 H A 0023 ARG NH2
C A 0032 ASP OD1 7.412 H A 0023 ARG NH1
C A 0032 ASP OD1 8.907 H A 0023 ARG NH2
C A 0032 ASP OD2 9.149 H A 0023 ARG NH1
C A 0032 ASP OD2 10.47 H A 0023 ARG NH2
C A 0032 ASP OD1 10.58 H A 0024 ARG NH1
C A 0032 ASP OD1 11.44 H A 0024 ARG NH2
C A 0032 ASP OD2 11.30 H A 0024 ARG NH1
H A 0051 GLU OE1 7.930 H A 0015 LYS NZ
H A 0051 GLU OE2 5.844 H A 0015 LYS NZ
H A 0051 GLU OE1 10.44 H A 0018 LYS NZ
H A 0051 GLU OE2 8.484 H A 0018 LYS NZ
H A 0051 GLU OE1 7.687 H A 0048 ARG NH1
H A 0051 GLU OE1 7.035 H A 0048 ARG NH2
H A 0051 GLU OE2 9.705 H A 0048 ARG NH1
H A 0051 GLU OE2 9.175 H A 0048 ARG NH2
C A 0055 GLU OE1 7.905 C A 0056 ARG NH1
C A 0055 GLU OE1 7.458 C A 0056 ARG NH2
C A 0055 GLU OE2 9.879 C A 0056 ARG NH1
C A 0055 GLU OE2 9.166 C A 0056 ARG NH2
CHARGE_REPU 2.00 12.00 24
H A 0010 ASP OD1 9.881 H A 0011 GLU OE1
H A 0010 ASP OD1 10.09 H A 0011 GLU OE2
H A 0010 ASP OD2 9.994 H A 0011 GLU OE1
H A 0010 ASP OD2 9.805 H A 0011 GLU OE2
H A 0011 GLU OE1 11.64 H A 0051 GLU OE2
H A 0011 GLU OE2 10.48 H A 0051 GLU OE2
H A 0015 LYS NZ 3.632 H A 0018 LYS NZ
H A 0018 LYS NZ 10.99 H A 0022 ARG NH1
H A 0021 GLU OE1 11.89 H A 0026 GLU OE2
H A 0021 GLU OE2 11.84 H A 0026 GLU OE2
H A 0022 ARG NH1 9.572 H A 0023 ARG NH1
H A 0022 ARG NH1 8.738 H A 0023 ARG NH2
H A 0022 ARG NH2 8.199 H A 0023 ARG NH1
H A 0022 ARG NH2 6.980 H A 0023 ARG NH2
H A 0023 ARG NH1 9.257 H A 0024 ARG NH1
H A 0023 ARG NH1 9.104 H A 0024 ARG NH2
H A 0023 ARG NH2 10.92 H A 0024 ARG NH1
H A 0023 ARG NH2 10.81 H A 0024 ARG NH2
H A 0023 ARG NH2 11.97 C A 0029 LYS NZ
H A 0024 ARG NH1 11.76 C A 0029 LYS NZ
H A 0051 GLU OE1 10.55 C A 0055 GLU OE1
H A 0051 GLU OE1 11.09 C A 0055 GLU OE2
H A 0051 GLU OE2 10.32 C A 0055 GLU OE1
H A 0051 GLU OE2 11.02 C A 0055 GLU OE2
HB_MM 2.00 3.20 107
C A 0003 LYS N 2.197 C A 0002 ALA O
C A 0004 VAL N 2.196 C A 0003 LYS O
C A 0005 GLN N 2.197 C A 0004 VAL O
C A 0006 ALA N 2.196 C A 0005 GLN O
C A 0007 TYR N 2.197 C A 0006 ALA O
C A 0008 VAL N 2.197 C A 0007 TYR O
C A 0009 SER N 2.197 C A 0008 VAL O
H A 0010 ASP N 2.197 C A 0009 SER O
H A 0011 GLU N 2.434 C A 0009 SER O
H A 0011 GLU N 2.196 H A 0010 ASP O
H A 0012 ILE N 2.528 H A 0010 ASP O
H A 0012 ILE N 2.197 H A 0011 GLU O
H A 0013 VAL N 2.638 H A 0010 ASP O
H A 0013 VAL N 2.696 H A 0011 GLU O
H A 0013 VAL N 2.197 H A 0012 ILE O
H A 0014 TYR N 3.006 H A 0011 GLU O
H A 0014 TYR N 2.882 H A 0012 ILE O
H A 0014 TYR N 2.197 H A 0013 VAL O
H A 0015 LYS N 2.566 H A 0012 ILE O
H A 0015 LYS N 2.197 H A 0014 TYR O
H A 0016 ILE N 3.065 H A 0012 ILE O
H A 0016 ILE N 2.196 H A 0015 LYS O
H A 0017 ASN N 3.058 H A 0013 VAL O
H A 0017 ASN N 2.196 H A 0016 ILE O
H A 0018 LYS N 3.193 H A 0016 ILE O
H A 0018 LYS N 2.197 H A 0017 ASN O
H A 0019 ILE N 3.061 H A 0016 ILE O
H A 0019 ILE N 2.196 H A 0018 LYS O
H A 0020 VAL N 3.149 H A 0016 ILE O
H A 0020 VAL N 2.196 H A 0019 ILE O
H A 0021 GLU N 3.110 H A 0019 ILE O
H A 0021 GLU N 2.198 H A 0020 VAL O
H A 0022 ARG N 3.020 H A 0018 LYS O
H A 0022 ARG N 2.844 H A 0019 ILE O
H A 0022 ARG N 3.181 H A 0020 VAL O
H A 0022 ARG N 2.197 H A 0021 GLU O
H A 0023 ARG N 2.772 H A 0020 VAL O
H A 0023 ARG N 2.755 H A 0021 GLU O
H A 0023 ARG N 2.197 H A 0022 ARG O
H A 0024 ARG N 3.004 H A 0021 GLU O
H A 0024 ARG N 2.196 H A 0023 ARG O
H A 0025 ALA N 2.956 H A 0021 GLU O
H A 0025 ALA N 2.197 H A 0024 ARG O
H A 0026 GLU N 3.132 H A 0022 ARG O
H A 0026 GLU N 2.668 H A 0024 ARG O
H A 0026 GLU N 2.198 H A 0025 ALA O
H A 0027 GLY N 3.136 H A 0023 ARG O
H A 0027 GLY N 2.472 H A 0024 ARG O
H A 0027 GLY N 2.198 H A 0026 GLU O
C A 0028 ALA N 2.727 H A 0023 ARG O
C A 0028 ALA N 2.197 H A 0027 GLY O
C A 0029 LYS N 2.196 C A 0028 ALA O
C A 0030 SER N 2.196 C A 0029 LYS O
C A 0031 THR N 2.196 C A 0030 SER O
C A 0032 ASP N 3.118 C A 0030 SER O
C A 0032 ASP N 2.196 C A 0031 THR O
C A 0033 VAL N 2.196 C A 0032 ASP O
H A 0034 SER N 2.197 C A 0033 VAL O
H A 0035 PHE N 2.197 H A 0034 SER O
H A 0036 SER N 2.196 H A 0035 PHE O
H A 0037 SER N 2.765 H A 0034 SER O
H A 0037 SER N 2.965 H A 0035 PHE O
H A 0037 SER N 2.197 H A 0036 SER O
H A 0038 ILE N 2.739 H A 0034 SER O
H A 0038 ILE N 3.077 H A 0035 PHE O
H A 0038 ILE N 2.196 H A 0037 SER O
H A 0039 SER N 2.789 H A 0035 PHE O
H A 0039 SER N 3.005 H A 0037 SER O
H A 0039 SER N 2.196 H A 0038 ILE O
H A 0040 THR N 3.081 H A 0036 SER O
H A 0040 THR N 2.197 H A 0039 SER O
H A 0041 MET N 3.138 H A 0039 SER O
H A 0041 MET N 2.195 H A 0040 THR O
H A 0042 LEU N 2.702 H A 0039 SER O
H A 0042 LEU N 3.021 H A 0040 THR O
H A 0042 LEU N 2.194 H A 0041 MET O
H A 0043 LEU N 3.112 H A 0039 SER O
H A 0043 LEU N 3.099 H A 0040 THR O
H A 0043 LEU N 2.197 H A 0042 LEU O
H A 0044 GLU N 2.825 H A 0042 LEU O
H A 0044 GLU N 2.193 H A 0043 LEU O
H A 0045 LEU N 2.596 H A 0042 LEU O
H A 0045 LEU N 3.134 H A 0043 LEU O
H A 0045 LEU N 2.199 H A 0044 GLU O
H A 0046 GLY N 3.013 H A 0042 LEU O
H A 0046 GLY N 2.910 H A 0043 LEU O
H A 0046 GLY N 2.200 H A 0045 LEU O
H A 0047 LEU N 2.950 H A 0045 LEU O
H A 0047 LEU N 2.197 H A 0046 GLY O
H A 0048 ARG N 2.637 H A 0045 LEU O
H A 0048 ARG N 2.593 H A 0046 GLY O
H A 0048 ARG N 2.196 H A 0047 LEU O
H A 0049 VAL N 2.200 H A 0048 ARG O
H A 0050 TYR N 2.492 H A 0048 ARG O
H A 0050 TYR N 2.197 H A 0049 VAL O
H A 0051 GLU N 2.566 H A 0048 ARG O
H A 0051 GLU N 3.114 H A 0049 VAL O
H A 0051 GLU N 2.197 H A 0050 TYR O
H A 0052 ALA N 2.737 H A 0049 VAL O
H A 0052 ALA N 3.045 H A 0050 TYR O
H A 0052 ALA N 2.196 H A 0051 GLU O
H A 0053 GLN N 2.197 H A 0052 ALA O
C A 0054 MET N 2.713 H A 0052 ALA O
C A 0054 MET N 2.196 H A 0053 GLN O
C A 0055 GLU N 2.552 H A 0052 ALA O
C A 0055 GLU N 2.196 C A 0054 MET O
C A 0056 ARG N 2.196 C A 0055 GLU O
HB_MS 2.00 3.20 5
C A 0029 LYS O 2.918 C A 0030 SER OG
C A 0032 ASP O 3.152 H A 0037 SER OG
C A 0033 VAL O 2.745 H A 0034 SER OG
H A 0036 SER O 3.099 H A 0040 THR OG1
H A 0037 SER N 3.152 H A 0036 SER OG
AROMATIC 0.00 8.00 2
H A 0015 LYS 6.449 H A 0014 TYR
H A 0018 LYS 5.448 H A 0014 TYR