Complet list of 1zrj con file
Complete list of 1zrj.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 180
C A -001 SER CA 3.792 C A 0000 GLY CA
C A -001 SER C 2.419 C A 0000 GLY CA
C A -001 SER C 3.506 C A 0000 GLY C
C A -002 SER C 2.434 C A -001 SER CA
C A -002 SER C 2.866 C A -001 SER C
C A -002 SER C 3.699 C A -001 SER CB
C A -003 GLY CA 3.797 C A -002 SER CA
C A -003 GLY C 2.434 C A -002 SER CA
C A -003 GLY C 3.392 C A -002 SER C
C A -003 GLY C 3.565 C A -002 SER CB
C A -004 SER CA 3.791 C A -003 GLY CA
C A -004 SER C 2.418 C A -003 GLY CA
C A -004 SER C 3.009 C A -003 GLY C
C A -005 SER C 2.434 C A -004 SER CA
C A -005 SER C 2.963 C A -004 SER C
C A -005 SER C 3.715 C A -004 SER CB
C A -006 GLY CA 3.797 C A -005 SER CA
C A -006 GLY C 2.434 C A -005 SER CA
C A -006 GLY C 3.535 C A -005 SER C
C A -006 GLY C 3.431 C A -005 SER CB
C A 0000 GLY CA 3.796 C A 0001 MET CA
C A 0000 GLY C 2.434 C A 0001 MET CA
C A 0000 GLY C 3.349 C A 0001 MET C
C A 0000 GLY C 3.595 C A 0001 MET CB
C A 0001 MET C 2.434 C A 0002 ASP CA
C A 0001 MET C 3.243 C A 0002 ASP C
C A 0001 MET C 3.653 C A 0002 ASP CB
C A 0002 ASP C 2.434 H A 0003 VAL CA
C A 0002 ASP C 2.941 H A 0003 VAL C
C A 0002 ASP C 3.735 H A 0003 VAL CB
H A 0003 VAL C 2.434 H A 0004 ARG CA
H A 0003 VAL C 3.007 H A 0004 ARG C
H A 0003 VAL C 3.715 H A 0004 ARG CB
H A 0003 VAL CG2 3.430 H A 0011 LEU CD2
H A 0003 VAL CG2 3.645 H A 0030 ALA CA
H A 0003 VAL CG2 3.789 H A 0030 ALA CB
H A 0003 VAL CG1 3.565 H A 0034 GLN CD
H A 0004 ARG C 2.434 H A 0005 ARG CA
H A 0004 ARG C 2.970 H A 0005 ARG C
H A 0004 ARG C 3.715 H A 0005 ARG CB
H A 0005 ARG C 2.435 C A 0006 LEU CA
H A 0005 ARG C 3.061 C A 0006 LEU C
H A 0005 ARG C 3.708 C A 0006 LEU CB
C A 0006 LEU C 2.435 C A 0007 LYS CA
C A 0006 LEU C 2.968 C A 0007 LYS C
C A 0006 LEU C 3.715 C A 0007 LYS CB
C A 0006 LEU CB 3.618 H A 0010 GLU CB
C A 0006 LEU CB 3.628 H A 0011 LEU CD2
C A 0007 LYS C 2.434 H A 0008 VAL CA
C A 0007 LYS C 3.016 H A 0008 VAL C
C A 0007 LYS C 3.735 H A 0008 VAL CB
H A 0008 VAL C 2.435 H A 0009 ASN CA
H A 0008 VAL C 3.057 H A 0009 ASN C
H A 0008 VAL C 3.710 H A 0009 ASN CB
H A 0008 VAL CG1 3.441 H A 0026 LYS CB
H A 0008 VAL CG1 3.428 H A 0026 LYS CG
H A 0009 ASN C 2.434 H A 0010 GLU CA
H A 0009 ASN C 3.022 H A 0010 GLU C
H A 0009 ASN C 3.714 H A 0010 GLU CB
H A 0010 GLU C 2.434 H A 0011 LEU CA
H A 0010 GLU C 3.063 H A 0011 LEU C
H A 0010 GLU C 3.707 H A 0011 LEU CB
H A 0011 LEU C 2.434 H A 0012 ARG CA
H A 0011 LEU C 3.000 H A 0012 ARG C
H A 0011 LEU C 3.714 H A 0012 ARG CB
H A 0012 ARG C 2.433 H A 0013 GLU CA
H A 0012 ARG C 3.043 H A 0013 GLU C
H A 0012 ARG C 3.711 H A 0013 GLU CB
H A 0013 GLU C 2.433 H A 0014 GLU CA
H A 0013 GLU C 3.030 H A 0014 GLU C
H A 0013 GLU C 3.713 H A 0014 GLU CB
H A 0014 GLU C 2.434 H A 0015 LEU CA
H A 0014 GLU C 2.963 H A 0015 LEU C
H A 0014 GLU C 3.714 H A 0015 LEU CB
H A 0015 LEU C 2.433 H A 0016 GLN CA
H A 0015 LEU C 3.005 H A 0016 GLN C
H A 0015 LEU C 3.714 H A 0016 GLN CB
H A 0015 LEU CD2 2.959 C A 0020 LEU CB
H A 0015 LEU CD2 3.483 C A 0020 LEU CD1
H A 0015 LEU CB 3.735 C A 0022 THR CG2
H A 0015 LEU CD1 3.713 H A 0029 LEU CB
H A 0015 LEU CD1 3.523 H A 0029 LEU CD2
H A 0015 LEU CD2 3.798 H A 0032 ARG CG
H A 0015 LEU CD2 3.399 H A 0032 ARG CD
H A 0016 GLN C 2.434 H A 0017 ARG CA
H A 0016 GLN C 3.035 H A 0017 ARG C
H A 0016 GLN C 3.712 H A 0017 ARG CB
H A 0016 GLN CG 3.579 C A 0022 THR CG2
H A 0017 ARG C 2.434 C A 0018 ARG CA
H A 0017 ARG C 3.373 C A 0018 ARG C
H A 0017 ARG C 3.579 C A 0018 ARG CB
C A 0018 ARG CA 3.792 C A 0019 GLY CA
C A 0018 ARG C 2.418 C A 0019 GLY CA
C A 0018 ARG C 2.977 C A 0019 GLY C
C A 0018 ARG CB 3.780 C A 0020 LEU CG
C A 0018 ARG CB 3.773 C A 0020 LEU CD1
C A 0018 ARG CZ 3.518 H A 0037 LEU CD2
C A 0019 GLY CA 3.797 C A 0020 LEU CA
C A 0019 GLY C 2.435 C A 0020 LEU CA
C A 0019 GLY C 3.285 C A 0020 LEU C
C A 0019 GLY C 3.633 C A 0020 LEU CB
C A 0020 LEU C 2.433 C A 0021 ASP CA
C A 0020 LEU C 2.956 C A 0021 ASP C
C A 0020 LEU C 3.713 C A 0021 ASP CB
C A 0020 LEU CD1 3.764 H A 0036 ALA CB
C A 0021 ASP C 2.434 C A 0022 THR CA
C A 0021 ASP C 3.448 C A 0022 THR C
C A 0021 ASP C 3.546 C A 0022 THR CB
C A 0021 ASP C 3.639 C A 0022 THR CG2
C A 0021 ASP CB 3.398 H A 0032 ARG CZ
C A 0022 THR C 2.434 C A 0023 ARG CA
C A 0022 THR C 3.352 C A 0023 ARG C
C A 0022 THR C 3.593 C A 0023 ARG CB
C A 0022 THR CA 3.672 H A 0029 LEU CD2
C A 0022 THR C 3.435 H A 0029 LEU CD2
C A 0023 ARG CA 3.792 C A 0024 GLY CA
C A 0023 ARG C 2.418 C A 0024 GLY CA
C A 0023 ARG C 3.283 C A 0024 GLY C
C A 0024 GLY CA 3.796 C A 0025 LEU CA
C A 0024 GLY C 2.435 C A 0025 LEU CA
C A 0024 GLY C 3.061 C A 0025 LEU C
C A 0024 GLY C 3.708 C A 0025 LEU CB
C A 0025 LEU C 2.434 H A 0026 LYS CA
C A 0025 LEU C 2.960 H A 0026 LYS C
C A 0025 LEU C 3.714 H A 0026 LYS CB
H A 0026 LYS C 2.433 H A 0027 ALA CA
H A 0026 LYS C 2.955 H A 0027 ALA C
H A 0026 LYS C 3.706 H A 0027 ALA CB
H A 0027 ALA C 2.434 H A 0028 GLU CA
H A 0027 ALA C 2.996 H A 0028 GLU C
H A 0027 ALA C 3.716 H A 0028 GLU CB
H A 0028 GLU C 2.434 H A 0029 LEU CA
H A 0028 GLU C 3.032 H A 0029 LEU C
H A 0028 GLU C 3.712 H A 0029 LEU CB
H A 0029 LEU C 2.434 H A 0030 ALA CA
H A 0029 LEU C 3.033 H A 0030 ALA C
H A 0029 LEU C 3.704 H A 0030 ALA CB
H A 0030 ALA C 2.434 H A 0031 GLU CA
H A 0030 ALA C 3.048 H A 0031 GLU C
H A 0030 ALA C 3.711 H A 0031 GLU CB
H A 0031 GLU C 2.434 H A 0032 ARG CA
H A 0031 GLU C 2.984 H A 0032 ARG C
H A 0031 GLU C 3.715 H A 0032 ARG CB
H A 0032 ARG C 2.434 H A 0033 LEU CA
H A 0032 ARG C 3.011 H A 0033 LEU C
H A 0032 ARG C 3.713 H A 0033 LEU CB
H A 0033 LEU C 2.433 H A 0034 GLN CA
H A 0033 LEU C 3.008 H A 0034 GLN C
H A 0033 LEU C 3.714 H A 0034 GLN CB
H A 0034 GLN C 2.433 H A 0035 ALA CA
H A 0034 GLN C 2.971 H A 0035 ALA C
H A 0034 GLN C 3.706 H A 0035 ALA CB
H A 0035 ALA C 2.434 H A 0036 ALA CA
H A 0035 ALA C 3.055 H A 0036 ALA C
H A 0035 ALA C 3.702 H A 0036 ALA CB
H A 0036 ALA C 2.435 H A 0037 LEU CA
H A 0036 ALA C 3.000 H A 0037 LEU C
H A 0036 ALA C 3.714 H A 0037 LEU CB
H A 0037 LEU C 2.434 C A 0038 SER CA
H A 0037 LEU C 2.946 C A 0038 SER C
H A 0037 LEU C 3.714 C A 0038 SER CB
C A 0038 SER CA 3.790 C A 0039 GLY CA
C A 0038 SER C 2.418 C A 0039 GLY CA
C A 0038 SER C 3.401 C A 0039 GLY C
C A 0038 SER C 3.272 C A 0040 PRO CD
C A 0039 GLY CA 2.865 C A 0040 PRO CD
C A 0039 GLY C 2.464 C A 0040 PRO CA
C A 0039 GLY C 3.136 C A 0040 PRO C
C A 0039 GLY C 3.646 C A 0040 PRO CB
C A 0039 GLY C 3.635 C A 0040 PRO CG
C A 0039 GLY C 2.498 C A 0040 PRO CD
C A 0040 PRO C 2.434 C A 0041 SER CA
C A 0040 PRO C 2.903 C A 0041 SER C
C A 0040 PRO C 3.708 C A 0041 SER CB
C A 0041 SER C 2.434 C A 0042 SER CA
C A 0041 SER C 3.341 C A 0042 SER C
C A 0041 SER C 3.599 C A 0042 SER CB
C A 0042 SER CA 3.791 C A 0043 GLY CA
C A 0042 SER C 2.417 C A 0043 GLY CA
C A 0042 SER C 3.242 C A 0043 GLY C
CHARGE_ATTR 2.00 12.00 61
C A 0002 ASP OD2 11.18 H A 0004 ARG NH1
C A 0002 ASP OD2 10.76 H A 0004 ARG NH2
C A 0002 ASP OD1 9.265 H A 0005 ARG NH1
C A 0002 ASP OD1 9.722 H A 0005 ARG NH2
C A 0002 ASP OD2 10.21 H A 0005 ARG NH1
C A 0002 ASP OD2 10.51 H A 0005 ARG NH2
C A 0002 ASP OD1 11.70 H A 0026 LYS NZ
C A 0002 ASP OD2 11.03 H A 0026 LYS NZ
H A 0010 GLU OE1 8.213 H A 0005 ARG NH1
H A 0010 GLU OE1 10.37 H A 0005 ARG NH2
H A 0010 GLU OE2 6.675 H A 0005 ARG NH1
H A 0010 GLU OE2 8.902 H A 0005 ARG NH2
H A 0010 GLU OE1 10.67 C A 0007 LYS NZ
H A 0010 GLU OE2 10.50 C A 0007 LYS NZ
H A 0010 GLU OE1 9.870 H A 0012 ARG NH1
H A 0010 GLU OE2 11.90 H A 0012 ARG NH1
H A 0010 GLU OE1 11.96 H A 0017 ARG NH1
H A 0010 GLU OE1 11.21 H A 0026 LYS NZ
H A 0010 GLU OE2 10.86 H A 0026 LYS NZ
H A 0013 GLU OE1 6.223 H A 0012 ARG NH1
H A 0013 GLU OE1 8.000 H A 0012 ARG NH2
H A 0013 GLU OE2 4.065 H A 0012 ARG NH1
H A 0013 GLU OE2 5.979 H A 0012 ARG NH2
H A 0013 GLU OE1 9.819 H A 0017 ARG NH1
H A 0013 GLU OE1 10.73 H A 0017 ARG NH2
H A 0013 GLU OE2 11.20 H A 0017 ARG NH1
H A 0014 GLU OE1 10.88 H A 0012 ARG NH1
H A 0014 GLU OE1 5.388 H A 0017 ARG NH1
H A 0014 GLU OE1 7.084 H A 0017 ARG NH2
H A 0014 GLU OE2 5.188 H A 0017 ARG NH1
H A 0014 GLU OE2 7.001 H A 0017 ARG NH2
H A 0014 GLU OE1 8.774 C A 0018 ARG NH1
H A 0014 GLU OE1 8.739 C A 0018 ARG NH2
H A 0014 GLU OE2 7.276 C A 0018 ARG NH1
H A 0014 GLU OE2 7.080 C A 0018 ARG NH2
C A 0021 ASP OD1 11.32 H A 0012 ARG NH1
C A 0021 ASP OD1 10.59 H A 0012 ARG NH2
C A 0021 ASP OD2 11.86 H A 0012 ARG NH2
C A 0021 ASP OD1 5.243 C A 0023 ARG NH1
C A 0021 ASP OD1 6.682 C A 0023 ARG NH2
C A 0021 ASP OD2 5.791 C A 0023 ARG NH1
C A 0021 ASP OD2 7.444 C A 0023 ARG NH2
C A 0021 ASP OD1 6.628 H A 0032 ARG NH1
C A 0021 ASP OD1 5.324 H A 0032 ARG NH2
C A 0021 ASP OD2 6.398 H A 0032 ARG NH1
C A 0021 ASP OD2 4.735 H A 0032 ARG NH2
H A 0028 GLU OE1 8.562 H A 0004 ARG NH1
H A 0028 GLU OE1 10.43 H A 0004 ARG NH2
H A 0028 GLU OE2 10.34 H A 0004 ARG NH1
H A 0028 GLU OE2 11.49 C A 0023 ARG NH1
H A 0028 GLU OE2 10.99 C A 0023 ARG NH2
H A 0028 GLU OE1 10.45 H A 0032 ARG NH1
H A 0028 GLU OE1 10.16 H A 0032 ARG NH2
H A 0028 GLU OE2 9.835 H A 0032 ARG NH1
H A 0028 GLU OE2 9.128 H A 0032 ARG NH2
H A 0031 GLU OE1 7.292 H A 0004 ARG NH1
H A 0031 GLU OE1 8.733 H A 0004 ARG NH2
H A 0031 GLU OE2 5.376 H A 0004 ARG NH1
H A 0031 GLU OE2 6.778 H A 0004 ARG NH2
H A 0031 GLU OE2 10.98 H A 0026 LYS NZ
H A 0031 GLU OE1 11.91 H A 0032 ARG NH1
CHARGE_REPU 2.00 12.00 41
C A 0002 ASP OD2 11.53 H A 0031 GLU OE2
H A 0004 ARG NH1 11.04 C A 0007 LYS NZ
H A 0004 ARG NH2 11.03 C A 0007 LYS NZ
H A 0004 ARG NH1 6.620 H A 0026 LYS NZ
H A 0004 ARG NH2 6.983 H A 0026 LYS NZ
H A 0005 ARG NH1 7.360 C A 0007 LYS NZ
H A 0005 ARG NH2 7.662 C A 0007 LYS NZ
H A 0005 ARG NH1 8.790 H A 0026 LYS NZ
H A 0005 ARG NH2 9.608 H A 0026 LYS NZ
C A 0007 LYS NZ 4.549 H A 0026 LYS NZ
H A 0010 GLU OE1 7.297 H A 0013 GLU OE1
H A 0010 GLU OE1 7.477 H A 0013 GLU OE2
H A 0010 GLU OE2 9.156 H A 0013 GLU OE1
H A 0010 GLU OE2 9.485 H A 0013 GLU OE2
H A 0010 GLU OE1 6.803 H A 0014 GLU OE1
H A 0010 GLU OE1 7.935 H A 0014 GLU OE2
H A 0010 GLU OE2 7.112 H A 0014 GLU OE1
H A 0010 GLU OE2 7.653 H A 0014 GLU OE2
H A 0012 ARG NH2 10.79 C A 0023 ARG NH1
H A 0013 GLU OE1 6.687 H A 0014 GLU OE1
H A 0013 GLU OE1 8.884 H A 0014 GLU OE2
H A 0013 GLU OE2 7.611 H A 0014 GLU OE1
H A 0013 GLU OE2 9.735 H A 0014 GLU OE2
H A 0017 ARG NH1 7.977 C A 0018 ARG NH1
H A 0017 ARG NH1 6.817 C A 0018 ARG NH2
H A 0017 ARG NH2 9.923 C A 0018 ARG NH1
H A 0017 ARG NH2 8.444 C A 0018 ARG NH2
C A 0018 ARG NH1 9.582 H A 0032 ARG NH1
C A 0018 ARG NH1 11.87 H A 0032 ARG NH2
C A 0018 ARG NH2 11.56 H A 0032 ARG NH1
C A 0021 ASP OD1 10.54 H A 0028 GLU OE1
C A 0021 ASP OD1 8.889 H A 0028 GLU OE2
C A 0021 ASP OD2 11.91 H A 0028 GLU OE1
C A 0021 ASP OD2 10.24 H A 0028 GLU OE2
C A 0023 ARG NH1 11.79 H A 0032 ARG NH1
C A 0023 ARG NH1 10.17 H A 0032 ARG NH2
C A 0023 ARG NH2 11.39 H A 0032 ARG NH2
H A 0028 GLU OE1 6.960 H A 0031 GLU OE1
H A 0028 GLU OE1 7.545 H A 0031 GLU OE2
H A 0028 GLU OE2 8.946 H A 0031 GLU OE1
H A 0028 GLU OE2 9.592 H A 0031 GLU OE2
HB_MM 2.00 3.20 86
C A -001 SER N 2.250 C A -002 SER O
C A -002 SER N 2.250 C A -003 GLY O
C A -003 GLY N 2.250 C A -004 SER O
C A -004 SER N 2.251 C A -005 SER O
C A -005 SER N 2.250 C A -006 GLY O
C A 0000 GLY N 2.250 C A -001 SER O
C A 0001 MET N 2.250 C A 0000 GLY O
C A 0002 ASP N 2.249 C A 0001 MET O
H A 0003 VAL N 3.160 C A 0001 MET O
H A 0003 VAL N 2.250 C A 0002 ASP O
H A 0004 ARG N 2.980 C A 0002 ASP O
H A 0004 ARG N 2.250 H A 0003 VAL O
H A 0005 ARG N 2.853 C A 0002 ASP O
H A 0005 ARG N 2.250 H A 0004 ARG O
C A 0006 LEU N 3.065 H A 0003 VAL O
C A 0006 LEU N 3.048 H A 0004 ARG O
C A 0006 LEU N 2.250 H A 0005 ARG O
C A 0007 LYS N 3.189 H A 0005 ARG O
C A 0007 LYS N 2.250 C A 0006 LEU O
H A 0008 VAL N 2.250 C A 0007 LYS O
H A 0009 ASN N 2.250 H A 0008 VAL O
H A 0010 GLU N 2.251 H A 0009 ASN O
H A 0011 LEU N 3.116 C A 0007 LYS O
H A 0011 LEU N 2.250 H A 0010 GLU O
H A 0012 ARG N 2.888 H A 0008 VAL O
H A 0012 ARG N 2.250 H A 0011 LEU O
H A 0013 GLU N 3.065 H A 0009 ASN O
H A 0013 GLU N 2.251 H A 0012 ARG O
H A 0014 GLU N 3.173 H A 0010 GLU O
H A 0014 GLU N 2.250 H A 0013 GLU O
H A 0015 LEU N 2.768 H A 0011 LEU O
H A 0015 LEU N 2.250 H A 0014 GLU O
H A 0016 GLN N 2.992 H A 0012 ARG O
H A 0016 GLN N 2.250 H A 0015 LEU O
H A 0017 ARG N 3.039 H A 0013 GLU O
H A 0017 ARG N 3.078 H A 0014 GLU O
H A 0017 ARG N 2.250 H A 0016 GLN O
C A 0018 ARG N 3.035 H A 0014 GLU O
C A 0018 ARG N 3.008 H A 0015 LEU O
C A 0018 ARG N 3.128 H A 0016 GLN O
C A 0018 ARG N 2.250 H A 0017 ARG O
C A 0019 GLY N 3.082 H A 0015 LEU O
C A 0019 GLY N 2.957 H A 0016 GLN O
C A 0019 GLY N 2.250 C A 0018 ARG O
C A 0020 LEU N 2.713 H A 0015 LEU O
C A 0020 LEU N 2.939 C A 0018 ARG O
C A 0020 LEU N 2.250 C A 0019 GLY O
C A 0021 ASP N 2.250 C A 0020 LEU O
C A 0022 THR N 2.251 C A 0021 ASP O
C A 0023 ARG N 2.250 C A 0022 THR O
C A 0024 GLY N 2.250 C A 0023 ARG O
C A 0025 LEU N 2.250 C A 0024 GLY O
H A 0026 LYS N 2.250 C A 0025 LEU O
H A 0027 ALA N 2.249 H A 0026 LYS O
H A 0028 GLU N 3.082 C A 0025 LEU O
H A 0028 GLU N 2.251 H A 0027 ALA O
H A 0029 LEU N 3.084 C A 0025 LEU O
H A 0029 LEU N 3.011 H A 0026 LYS O
H A 0029 LEU N 2.250 H A 0028 GLU O
H A 0030 ALA N 2.984 H A 0026 LYS O
H A 0030 ALA N 3.152 H A 0027 ALA O
H A 0030 ALA N 2.250 H A 0029 LEU O
H A 0031 GLU N 3.041 H A 0027 ALA O
H A 0031 GLU N 2.250 H A 0030 ALA O
H A 0032 ARG N 2.982 H A 0028 GLU O
H A 0032 ARG N 2.251 H A 0031 GLU O
H A 0033 LEU N 3.070 H A 0029 LEU O
H A 0033 LEU N 2.250 H A 0032 ARG O
H A 0034 GLN N 2.960 H A 0030 ALA O
H A 0034 GLN N 2.250 H A 0033 LEU O
H A 0035 ALA N 2.747 H A 0031 GLU O
H A 0035 ALA N 2.250 H A 0034 GLN O
H A 0036 ALA N 2.249 H A 0035 ALA O
H A 0037 LEU N 3.124 H A 0033 LEU O
H A 0037 LEU N 3.152 H A 0034 GLN O
H A 0037 LEU N 2.251 H A 0036 ALA O
C A 0038 SER N 2.897 H A 0034 GLN O
C A 0038 SER N 2.250 H A 0037 LEU O
C A 0039 GLY N 2.677 H A 0037 LEU O
C A 0039 GLY N 2.250 C A 0038 SER O
C A 0040 PRO N 2.252 C A 0039 GLY O
C A 0041 SER N 3.027 C A 0039 GLY O
C A 0041 SER N 2.250 C A 0040 PRO O
C A 0042 SER N 2.889 C A 0040 PRO O
C A 0042 SER N 2.250 C A 0041 SER O
C A 0043 GLY N 2.249 C A 0042 SER O
HB_MS 2.00 3.20 2
H A 0010 GLU N 2.854 H A 0009 ASN OD1
C A 0023 ARG N 3.013 C A 0021 ASP OD1