Complet list of 1pgy con file
Complete list of 1pgy.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 183
C A 0001 ALA C 2.509 C A 0002 LEU CA
C A 0001 ALA C 3.625 C A 0002 LEU C
C A 0001 ALA C 3.505 C A 0002 LEU CB
C A 0001 ALA C 3.449 C A 0002 LEU CD1
C A 0001 ALA CB 3.557 H A 0006 VAL CG2
C A 0002 LEU C 2.497 H A 0003 VAL CA
C A 0002 LEU C 3.169 H A 0003 VAL C
C A 0002 LEU C 3.754 H A 0003 VAL CB
H A 0003 VAL C 2.496 H A 0004 ASP CA
H A 0003 VAL C 3.114 H A 0004 ASP C
H A 0003 VAL C 3.759 H A 0004 ASP CB
H A 0004 ASP C 2.515 H A 0005 GLU CA
H A 0004 ASP C 3.119 H A 0005 GLU C
H A 0004 ASP C 3.776 H A 0005 GLU CB
H A 0005 GLU C 2.486 H A 0006 VAL CA
H A 0005 GLU C 3.056 H A 0006 VAL C
H A 0005 GLU C 3.791 H A 0006 VAL CB
H A 0006 VAL C 2.460 H A 0007 LYS CA
H A 0006 VAL C 2.970 H A 0007 LYS C
H A 0006 VAL C 3.739 H A 0007 LYS CB
H A 0007 LYS C 2.494 H A 0008 ASP CA
H A 0007 LYS C 3.141 H A 0008 ASP C
H A 0007 LYS C 3.740 H A 0008 ASP CB
H A 0007 LYS C 3.641 H A 0011 ILE CD1
H A 0008 ASP C 2.486 H A 0009 MET CA
H A 0008 ASP C 3.136 H A 0009 MET C
H A 0008 ASP C 3.748 H A 0009 MET CB
H A 0009 MET C 2.496 H A 0010 GLU CA
H A 0009 MET C 3.129 H A 0010 GLU C
H A 0009 MET C 3.767 H A 0010 GLU CB
H A 0010 GLU C 2.481 H A 0011 ILE CA
H A 0010 GLU C 3.166 H A 0011 ILE C
H A 0010 GLU C 3.744 H A 0011 ILE CB
H A 0010 GLU CB 3.301 H A 0028 TYR CE1
H A 0010 GLU CB 3.330 H A 0028 TYR CZ
H A 0011 ILE C 2.468 H A 0012 ALA CA
H A 0011 ILE C 3.079 H A 0012 ALA C
H A 0011 ILE C 3.725 H A 0012 ALA CB
H A 0011 ILE CA 3.707 H A 0014 LEU CG
H A 0011 ILE CA 3.620 H A 0014 LEU CD1
H A 0011 ILE CG1 3.632 H A 0025 THR CB
H A 0011 ILE CG1 3.580 H A 0025 THR CG2
H A 0011 ILE CD1 3.565 H A 0025 THR CB
H A 0011 ILE CD1 3.442 H A 0025 THR CG2
H A 0012 ALA C 2.481 H A 0013 ARG CA
H A 0012 ALA C 3.078 H A 0013 ARG C
H A 0012 ALA C 3.750 H A 0013 ARG CB
H A 0013 ARG C 2.484 H A 0014 LEU CA
H A 0013 ARG C 3.088 H A 0014 LEU C
H A 0013 ARG C 3.785 H A 0014 LEU CB
H A 0013 ARG CB 3.429 H A 0034 TYR CD1
H A 0013 ARG CB 3.603 H A 0034 TYR CE1
H A 0013 ARG CG 3.544 H A 0034 TYR CD1
H A 0013 ARG CG 3.534 H A 0034 TYR CE1
H A 0014 LEU C 2.470 H A 0015 MET CA
H A 0014 LEU C 3.103 H A 0015 MET C
H A 0014 LEU C 3.718 H A 0015 MET CB
H A 0014 LEU CB 3.699 C A 0019 LEU CD1
H A 0014 LEU CD2 3.643 C A 0019 LEU CD1
H A 0014 LEU CD1 3.485 H A 0024 ALA C
H A 0014 LEU CD1 3.625 H A 0028 TYR CB
H A 0014 LEU CD2 3.392 H A 0028 TYR CB
H A 0014 LEU CD2 3.295 H A 0037 TYR CE2
H A 0014 LEU CD2 3.402 H A 0037 TYR CZ
H A 0015 MET C 2.478 H A 0016 SER CA
H A 0015 MET C 3.149 H A 0016 SER C
H A 0015 MET C 3.761 H A 0016 SER CB
H A 0016 SER C 2.470 H A 0017 LEU CA
H A 0016 SER C 3.258 H A 0017 LEU C
H A 0016 SER C 3.709 H A 0017 LEU CB
H A 0017 LEU C 2.483 H A 0018 GLY CA
H A 0017 LEU C 3.377 H A 0018 GLY C
H A 0017 LEU CD1 3.577 H A 0037 TYR CE1
H A 0017 LEU CD1 3.714 H A 0037 TYR CZ
H A 0017 LEU CD1 3.669 H A 0038 LEU CB
H A 0017 LEU CD1 3.726 H A 0038 LEU CG
H A 0017 LEU CD1 3.742 H A 0038 LEU CD1
H A 0018 GLY C 2.493 C A 0019 LEU CA
H A 0018 GLY C 3.717 C A 0019 LEU C
H A 0018 GLY C 3.285 C A 0019 LEU CB
H A 0018 GLY C 3.316 C A 0019 LEU CG
C A 0019 LEU C 2.512 C A 0020 SER CA
C A 0019 LEU C 3.189 C A 0020 SER C
C A 0019 LEU C 3.772 C A 0020 SER CB
C A 0019 LEU CB 3.785 H A 0024 ALA CB
C A 0019 LEU CD2 3.766 H A 0041 LEU CD1
C A 0020 SER C 2.485 H A 0021 ILE CA
C A 0020 SER C 3.414 H A 0021 ILE C
C A 0020 SER C 3.584 H A 0021 ILE CB
C A 0020 SER C 3.667 H A 0021 ILE CG1
C A 0020 SER C 3.419 H A 0024 ALA CB
H A 0021 ILE C 2.481 H A 0022 GLU CA
H A 0021 ILE C 3.118 H A 0022 GLU C
H A 0021 ILE C 3.756 H A 0022 GLU CB
H A 0022 GLU C 2.484 H A 0023 GLU CA
H A 0022 GLU C 3.093 H A 0023 GLU C
H A 0022 GLU C 3.769 H A 0023 GLU CB
H A 0023 GLU C 2.458 H A 0024 ALA CA
H A 0023 GLU C 2.987 H A 0024 ALA C
H A 0023 GLU C 3.769 H A 0024 ALA CB
H A 0024 ALA C 2.461 H A 0025 THR CA
H A 0024 ALA C 3.052 H A 0025 THR C
H A 0025 THR C 2.480 H A 0026 GLU CA
H A 0025 THR C 3.035 H A 0026 GLU C
H A 0025 THR C 3.778 H A 0026 GLU CB
H A 0026 GLU C 2.480 H A 0027 PHE CA
H A 0026 GLU C 3.076 H A 0027 PHE C
H A 0026 GLU C 3.744 H A 0027 PHE CB
H A 0027 PHE C 2.484 H A 0028 TYR CA
H A 0027 PHE C 2.977 H A 0028 TYR C
H A 0027 PHE C 3.762 H A 0028 TYR CB
H A 0027 PHE CE2 3.631 H A 0031 ASP CG
H A 0028 TYR C 2.500 H A 0029 GLU CA
H A 0028 TYR C 3.206 H A 0029 GLU C
H A 0028 TYR C 3.744 H A 0029 GLU CB
H A 0028 TYR CD1 3.795 C A 0033 THR C
H A 0029 GLU C 2.486 H A 0030 ASN CA
H A 0029 GLU C 3.291 H A 0030 ASN C
H A 0029 GLU C 3.718 H A 0030 ASN CB
H A 0030 ASN C 2.496 H A 0031 ASP CA
H A 0030 ASN C 3.321 H A 0031 ASP C
H A 0030 ASN C 3.712 H A 0031 ASP CB
H A 0031 ASP C 2.588 H A 0032 VAL CA
H A 0031 ASP C 2.997 H A 0032 VAL CB
H A 0031 ASP C 3.340 H A 0032 VAL CG1
H A 0031 ASP CB 3.635 H A 0037 TYR CB
H A 0032 VAL C 2.539 C A 0033 THR CA
H A 0032 VAL C 3.676 C A 0033 THR C
H A 0032 VAL C 3.521 C A 0033 THR CB
H A 0032 VAL C 3.680 C A 0033 THR CG2
H A 0032 VAL CB 3.728 H A 0036 ARG CB
H A 0032 VAL CG1 3.661 H A 0036 ARG C
H A 0032 VAL CG1 3.256 H A 0036 ARG CB
H A 0032 VAL CG2 3.505 H A 0036 ARG CB
H A 0032 VAL CG1 3.700 H A 0037 TYR CB
C A 0033 THR C 2.526 H A 0034 TYR CA
C A 0033 THR C 3.111 H A 0034 TYR CB
H A 0034 TYR C 2.502 H A 0035 GLU CA
H A 0034 TYR C 3.114 H A 0035 GLU C
H A 0034 TYR CD2 3.453 H A 0035 GLU CG
H A 0034 TYR CE2 3.750 H A 0035 GLU CG
H A 0034 TYR CA 3.504 H A 0037 TYR CD2
H A 0034 TYR CA 3.542 H A 0037 TYR CE2
H A 0034 TYR C 3.734 H A 0037 TYR CD2
H A 0034 TYR CD1 3.673 H A 0037 TYR CE2
H A 0035 GLU C 2.466 H A 0036 ARG CA
H A 0035 GLU C 3.133 H A 0036 ARG C
H A 0035 GLU C 3.729 H A 0036 ARG CB
H A 0036 ARG C 2.452 H A 0037 TYR CA
H A 0036 ARG C 3.100 H A 0037 TYR C
H A 0036 ARG C 3.769 H A 0037 TYR CB
H A 0037 TYR C 2.474 H A 0038 LEU CA
H A 0037 TYR C 2.970 H A 0038 LEU C
H A 0037 TYR C 3.723 H A 0038 LEU CB
H A 0037 TYR CD1 3.737 H A 0038 LEU CA
H A 0037 TYR CD1 3.655 H A 0041 LEU CD1
H A 0038 LEU C 2.486 H A 0039 GLU CA
H A 0038 LEU C 3.106 H A 0039 GLU C
H A 0038 LEU C 3.762 H A 0039 GLU CB
H A 0039 GLU C 2.490 H A 0040 ILE CA
H A 0039 GLU C 3.183 H A 0040 ILE C
H A 0039 GLU C 3.748 H A 0040 ILE CB
H A 0040 ILE C 2.497 H A 0041 LEU CA
H A 0040 ILE C 3.149 H A 0041 LEU C
H A 0040 ILE C 3.771 H A 0041 LEU CB
H A 0041 LEU C 2.480 H A 0042 LYS CA
H A 0041 LEU C 3.137 H A 0042 LYS C
H A 0041 LEU C 3.761 H A 0042 LYS CB
H A 0042 LYS C 2.473 H A 0043 SER CA
H A 0042 LYS C 3.062 H A 0043 SER C
H A 0042 LYS C 3.754 H A 0043 SER CB
H A 0043 SER C 2.501 H A 0044 LYS CA
H A 0043 SER C 3.192 H A 0044 LYS C
H A 0043 SER C 3.731 H A 0044 LYS CB
H A 0044 LYS C 2.526 C A 0045 GLN CA
H A 0044 LYS C 3.138 C A 0045 GLN C
H A 0044 LYS C 3.316 C A 0045 GLN CB
C A 0045 GLN C 2.491 C A 0046 LYS CA
C A 0045 GLN C 3.149 C A 0046 LYS C
C A 0045 GLN C 3.729 C A 0046 LYS CB
C A 0046 LYS C 2.548 C A 0047 GLU CA
C A 0046 LYS C 3.131 C A 0047 GLU C
C A 0046 LYS C 3.308 C A 0047 GLU CB
CHARGE_ATTR 2.00 12.00 47
H A 0004 ASP OD1 5.325 H A 0007 LYS NZ
H A 0004 ASP OD2 7.080 H A 0007 LYS NZ
H A 0005 GLU OE1 8.291 H A 0013 ARG NH1
H A 0005 GLU OE1 9.567 H A 0013 ARG NH2
H A 0005 GLU OE2 7.721 H A 0013 ARG NH1
H A 0005 GLU OE2 9.410 H A 0013 ARG NH2
H A 0008 ASP OD1 10.92 H A 0007 LYS NZ
H A 0008 ASP OD2 9.375 H A 0007 LYS NZ
H A 0008 ASP OD1 8.892 H A 0013 ARG NH1
H A 0008 ASP OD1 11.05 H A 0013 ARG NH2
H A 0008 ASP OD2 10.79 H A 0013 ARG NH1
H A 0010 GLU OE2 11.69 H A 0007 LYS NZ
H A 0010 GLU OE1 6.184 H A 0013 ARG NH1
H A 0010 GLU OE1 6.244 H A 0013 ARG NH2
H A 0010 GLU OE2 8.228 H A 0013 ARG NH1
H A 0010 GLU OE2 8.269 H A 0013 ARG NH2
H A 0010 GLU OE2 11.92 H A 0036 ARG NH1
H A 0022 GLU OE1 9.329 H A 0007 LYS NZ
H A 0022 GLU OE2 8.039 H A 0007 LYS NZ
H A 0023 GLU OE2 11.43 H A 0007 LYS NZ
H A 0026 GLU OE1 7.261 H A 0007 LYS NZ
H A 0026 GLU OE2 5.086 H A 0007 LYS NZ
H A 0029 GLU OE1 6.615 H A 0007 LYS NZ
H A 0029 GLU OE2 8.241 H A 0007 LYS NZ
H A 0029 GLU OE2 11.70 H A 0036 ARG NH1
H A 0031 ASP OD1 11.43 H A 0036 ARG NH1
H A 0031 ASP OD2 10.88 H A 0036 ARG NH1
H A 0031 ASP OD2 11.93 H A 0036 ARG NH2
H A 0031 ASP OD1 9.141 H A 0044 LYS NZ
H A 0031 ASP OD2 8.605 H A 0044 LYS NZ
H A 0035 GLU OE1 11.47 H A 0013 ARG NH1
H A 0035 GLU OE1 9.776 H A 0013 ARG NH2
H A 0035 GLU OE2 10.48 H A 0013 ARG NH1
H A 0035 GLU OE2 8.706 H A 0013 ARG NH2
H A 0035 GLU OE1 11.57 H A 0036 ARG NH1
H A 0035 GLU OE1 11.90 H A 0036 ARG NH2
H A 0035 GLU OE2 11.12 H A 0036 ARG NH1
H A 0035 GLU OE2 11.74 H A 0036 ARG NH2
H A 0039 GLU OE1 8.905 H A 0036 ARG NH1
H A 0039 GLU OE1 8.080 H A 0036 ARG NH2
H A 0039 GLU OE2 9.360 H A 0036 ARG NH1
H A 0039 GLU OE2 8.277 H A 0036 ARG NH2
H A 0039 GLU OE1 10.24 H A 0042 LYS NZ
H A 0039 GLU OE2 9.799 H A 0042 LYS NZ
C A 0047 GLU OE2 11.89 H A 0042 LYS NZ
C A 0047 GLU OE1 10.49 C A 0046 LYS NZ
C A 0047 GLU OE2 9.873 C A 0046 LYS NZ
CHARGE_REPU 2.00 12.00 64
H A 0004 ASP OD1 10.29 H A 0005 GLU OE1
H A 0004 ASP OD1 9.530 H A 0005 GLU OE2
H A 0004 ASP OD2 9.077 H A 0005 GLU OE1
H A 0004 ASP OD2 8.106 H A 0005 GLU OE2
H A 0004 ASP OD1 8.389 H A 0008 ASP OD1
H A 0004 ASP OD1 6.951 H A 0008 ASP OD2
H A 0004 ASP OD2 6.852 H A 0008 ASP OD1
H A 0004 ASP OD2 5.444 H A 0008 ASP OD2
H A 0004 ASP OD1 10.27 H A 0022 GLU OE2
H A 0004 ASP OD2 10.60 H A 0022 GLU OE2
H A 0004 ASP OD1 10.14 H A 0026 GLU OE2
H A 0004 ASP OD2 11.56 H A 0026 GLU OE2
H A 0004 ASP OD1 10.25 H A 0029 GLU OE1
H A 0004 ASP OD1 11.40 H A 0029 GLU OE2
H A 0005 GLU OE1 7.106 H A 0008 ASP OD1
H A 0005 GLU OE1 8.523 H A 0008 ASP OD2
H A 0005 GLU OE2 4.958 H A 0008 ASP OD1
H A 0005 GLU OE2 6.532 H A 0008 ASP OD2
H A 0005 GLU OE1 10.25 H A 0010 GLU OE1
H A 0005 GLU OE1 10.88 H A 0010 GLU OE2
H A 0005 GLU OE2 10.02 H A 0010 GLU OE1
H A 0005 GLU OE2 10.84 H A 0010 GLU OE2
H A 0008 ASP OD1 10.68 H A 0010 GLU OE1
H A 0008 ASP OD1 11.58 H A 0010 GLU OE2
H A 0008 ASP OD2 11.68 H A 0010 GLU OE1
H A 0008 ASP OD2 10.26 H A 0022 GLU OE2
H A 0010 GLU OE1 10.87 H A 0029 GLU OE1
H A 0010 GLU OE1 9.365 H A 0029 GLU OE2
H A 0010 GLU OE2 9.064 H A 0029 GLU OE1
H A 0010 GLU OE2 7.444 H A 0029 GLU OE2
H A 0010 GLU OE1 9.796 H A 0035 GLU OE1
H A 0010 GLU OE1 8.418 H A 0035 GLU OE2
H A 0010 GLU OE2 10.77 H A 0035 GLU OE1
H A 0010 GLU OE2 9.249 H A 0035 GLU OE2
H A 0022 GLU OE1 8.492 H A 0023 GLU OE1
H A 0022 GLU OE1 9.071 H A 0023 GLU OE2
H A 0022 GLU OE2 9.934 H A 0023 GLU OE1
H A 0022 GLU OE2 10.14 H A 0023 GLU OE2
H A 0022 GLU OE1 6.136 H A 0026 GLU OE1
H A 0022 GLU OE1 6.697 H A 0026 GLU OE2
H A 0022 GLU OE2 6.781 H A 0026 GLU OE1
H A 0022 GLU OE2 6.630 H A 0026 GLU OE2
H A 0023 GLU OE1 5.849 H A 0026 GLU OE1
H A 0023 GLU OE1 7.803 H A 0026 GLU OE2
H A 0023 GLU OE2 5.047 H A 0026 GLU OE1
H A 0023 GLU OE2 6.691 H A 0026 GLU OE2
H A 0023 GLU OE1 11.04 H A 0031 ASP OD1
H A 0023 GLU OE2 9.106 H A 0031 ASP OD1
H A 0023 GLU OE2 10.62 H A 0031 ASP OD2
H A 0026 GLU OE1 9.864 H A 0029 GLU OE1
H A 0026 GLU OE1 11.35 H A 0029 GLU OE2
H A 0026 GLU OE2 8.150 H A 0029 GLU OE1
H A 0026 GLU OE2 9.737 H A 0029 GLU OE2
H A 0026 GLU OE1 11.89 H A 0031 ASP OD1
H A 0029 GLU OE1 11.01 H A 0031 ASP OD1
H A 0029 GLU OE2 10.24 H A 0031 ASP OD1
H A 0029 GLU OE2 11.28 H A 0031 ASP OD2
H A 0031 ASP OD2 11.83 H A 0039 GLU OE1
H A 0031 ASP OD2 11.54 H A 0039 GLU OE2
H A 0035 GLU OE1 7.573 H A 0039 GLU OE1
H A 0035 GLU OE1 9.721 H A 0039 GLU OE2
H A 0035 GLU OE2 8.950 H A 0039 GLU OE1
H A 0035 GLU OE2 11.10 H A 0039 GLU OE2
H A 0044 LYS NZ 7.446 C A 0046 LYS NZ
HB_MM 2.00 3.20 74
C A 0002 LEU N 2.254 C A 0001 ALA O
H A 0003 VAL N 2.238 C A 0002 LEU O
H A 0004 ASP N 2.243 H A 0003 VAL O
H A 0005 GLU N 3.182 H A 0003 VAL O
H A 0005 GLU N 2.249 H A 0004 ASP O
H A 0006 VAL N 3.048 H A 0003 VAL O
H A 0006 VAL N 2.239 H A 0005 GLU O
H A 0007 LYS N 3.089 H A 0004 ASP O
H A 0007 LYS N 2.257 H A 0006 VAL O
H A 0008 ASP N 3.060 H A 0004 ASP O
H A 0008 ASP N 2.243 H A 0007 LYS O
H A 0009 MET N 2.977 H A 0005 GLU O
H A 0009 MET N 2.234 H A 0008 ASP O
H A 0010 GLU N 3.074 H A 0006 VAL O
H A 0010 GLU N 2.255 H A 0009 MET O
H A 0011 ILE N 2.892 H A 0007 LYS O
H A 0011 ILE N 2.238 H A 0010 GLU O
H A 0012 ALA N 2.901 H A 0008 ASP O
H A 0012 ALA N 3.188 H A 0009 MET O
H A 0012 ALA N 2.225 H A 0011 ILE O
H A 0013 ARG N 3.059 H A 0009 MET O
H A 0013 ARG N 2.247 H A 0012 ALA O
H A 0014 LEU N 2.940 H A 0011 ILE O
H A 0014 LEU N 2.244 H A 0013 ARG O
H A 0015 MET N 2.243 H A 0014 LEU O
H A 0016 SER N 2.247 H A 0015 MET O
H A 0017 LEU N 2.246 H A 0016 SER O
H A 0018 GLY N 2.957 H A 0014 LEU O
H A 0018 GLY N 2.249 H A 0017 LEU O
C A 0019 LEU N 2.269 H A 0018 GLY O
C A 0020 SER N 2.248 C A 0019 LEU O
H A 0021 ILE N 2.237 C A 0020 SER O
H A 0022 GLU N 2.236 H A 0021 ILE O
H A 0023 GLU N 2.247 H A 0022 GLU O
H A 0024 ALA N 3.046 H A 0021 ILE O
H A 0024 ALA N 2.252 H A 0023 GLU O
H A 0025 THR N 3.083 H A 0021 ILE O
H A 0025 THR N 3.166 H A 0022 GLU O
H A 0025 THR N 2.245 H A 0024 ALA O
H A 0026 GLU N 2.246 H A 0025 THR O
H A 0027 PHE N 2.914 H A 0023 GLU O
H A 0027 PHE N 2.248 H A 0026 GLU O
H A 0028 TYR N 2.911 H A 0024 ALA O
H A 0028 TYR N 2.253 H A 0027 PHE O
H A 0029 GLU N 2.262 H A 0028 TYR O
H A 0030 ASN N 2.969 H A 0026 GLU O
H A 0030 ASN N 3.130 H A 0027 PHE O
H A 0030 ASN N 2.240 H A 0029 GLU O
H A 0031 ASP N 2.866 H A 0027 PHE O
H A 0031 ASP N 2.249 H A 0030 ASN O
H A 0032 VAL N 3.053 H A 0028 TYR O
H A 0032 VAL N 2.311 H A 0031 ASP O
C A 0033 THR N 2.243 H A 0032 VAL O
H A 0034 TYR N 2.236 C A 0033 THR O
H A 0035 GLU N 2.245 H A 0034 TYR O
H A 0036 ARG N 3.156 H A 0034 TYR O
H A 0036 ARG N 2.245 H A 0035 GLU O
H A 0037 TYR N 2.954 H A 0034 TYR O
H A 0037 TYR N 2.244 H A 0036 ARG O
H A 0038 LEU N 3.033 H A 0034 TYR O
H A 0038 LEU N 2.246 H A 0037 TYR O
H A 0039 GLU N 2.259 H A 0038 LEU O
H A 0040 ILE N 3.113 H A 0037 TYR O
H A 0040 ILE N 2.247 H A 0039 GLU O
H A 0041 LEU N 2.831 H A 0037 TYR O
H A 0041 LEU N 2.240 H A 0040 ILE O
H A 0042 LYS N 2.930 H A 0038 LEU O
H A 0042 LYS N 2.248 H A 0041 LEU O
H A 0043 SER N 2.258 H A 0042 LYS O
H A 0044 LYS N 3.123 H A 0040 ILE O
H A 0044 LYS N 2.254 H A 0043 SER O
C A 0045 GLN N 2.239 H A 0044 LYS O
C A 0046 LYS N 2.246 C A 0045 GLN O
C A 0047 GLU N 2.271 C A 0046 LYS O
HB_MS 2.00 3.20 3
H A 0022 GLU O 3.035 H A 0025 THR OG1
H A 0026 GLU N 2.880 H A 0025 THR OG1
H A 0034 TYR N 2.933 C A 0033 THR OG1
AROMATIC 0.00 8.00 2
H A 0034 TYR 5.724 H A 0037 TYR
H A 0007 LYS 7.994 H A 0028 TYR