Complet list of 1wji con file
Complete list of 1wji.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 262
C A 0001 GLY CA 3.797 C A 0002 SER CA
C A 0001 GLY C 2.435 C A 0002 SER CA
C A 0001 GLY C 3.450 C A 0002 SER C
C A 0001 GLY C 3.519 C A 0002 SER CB
C A 0002 SER C 2.434 C A 0003 SER CA
C A 0002 SER C 2.970 C A 0003 SER C
C A 0002 SER C 3.032 C A 0003 SER CB
C A 0003 SER CA 3.791 C A 0004 GLY CA
C A 0003 SER C 2.418 C A 0004 GLY CA
C A 0003 SER C 2.963 C A 0004 GLY C
C A 0004 GLY CA 3.797 C A 0005 SER CA
C A 0004 GLY C 2.434 C A 0005 SER CA
C A 0004 GLY C 3.622 C A 0005 SER C
C A 0004 GLY C 3.305 C A 0005 SER CB
C A 0005 SER C 2.434 C A 0006 SER CA
C A 0005 SER C 2.914 C A 0006 SER C
C A 0005 SER C 3.711 C A 0006 SER CB
C A 0006 SER CA 3.792 C A 0007 GLY CA
C A 0006 SER C 2.419 C A 0007 GLY CA
C A 0006 SER C 3.195 C A 0007 GLY C
C A 0007 GLY CA 3.797 C A 0008 VAL CA
C A 0007 GLY C 2.434 C A 0008 VAL CA
C A 0007 GLY C 3.510 C A 0008 VAL C
C A 0007 GLY C 3.486 C A 0008 VAL CB
C A 0007 GLY C 3.268 H A 0031 MET CG
C A 0008 VAL C 2.434 H A 0009 ASP CA
C A 0008 VAL C 3.324 H A 0009 ASP C
C A 0008 VAL C 3.610 H A 0009 ASP CB
C A 0008 VAL CG1 3.726 H A 0027 ARG CG
C A 0008 VAL CG2 3.560 H A 0030 LEU CB
C A 0008 VAL CG2 3.498 H A 0030 LEU CD1
C A 0008 VAL CA 3.635 H A 0031 MET CG
C A 0008 VAL CB 3.375 H A 0031 MET CG
H A 0009 ASP C 2.433 H A 0010 GLU CA
H A 0009 ASP C 2.823 H A 0010 GLU C
H A 0009 ASP C 3.683 H A 0010 GLU CB
H A 0010 GLU C 2.435 H A 0011 LYS CA
H A 0010 GLU C 2.885 H A 0011 LYS C
H A 0010 GLU C 3.704 H A 0011 LYS CB
H A 0010 GLU CD 3.588 H A 0013 LEU CD2
H A 0011 LYS C 2.434 H A 0012 ALA CA
H A 0011 LYS C 3.114 H A 0012 ALA C
H A 0011 LYS C 3.689 H A 0012 ALA CB
H A 0012 ALA C 2.434 H A 0013 LEU CA
H A 0012 ALA C 3.005 H A 0013 LEU C
H A 0012 ALA C 3.714 H A 0013 LEU CB
H A 0012 ALA C 3.685 H A 0030 LEU CD1
H A 0012 ALA CB 3.398 H A 0030 LEU CD2
H A 0012 ALA CA 3.611 H A 0037 LEU CD1
H A 0012 ALA CB 3.685 H A 0037 LEU CD1
H A 0013 LEU C 2.434 H A 0014 LYS CA
H A 0013 LEU C 2.888 H A 0014 LYS C
H A 0013 LEU C 3.704 H A 0014 LYS CB
H A 0013 LEU C 3.800 H A 0017 THR CG2
H A 0013 LEU CG 3.782 H A 0017 THR CG2
H A 0013 LEU CD2 3.512 H A 0023 LYS CE
H A 0013 LEU CD1 3.424 H A 0026 SER CB
H A 0013 LEU CA 3.385 H A 0030 LEU CD1
H A 0013 LEU CB 3.789 H A 0030 LEU CD1
H A 0014 LYS C 2.434 H A 0015 HIS CA
H A 0014 LYS C 2.852 H A 0015 HIS C
H A 0014 LYS C 3.693 H A 0015 HIS CB
H A 0015 HIS C 2.432 H A 0016 ILE CA
H A 0015 HIS C 3.150 H A 0016 ILE C
H A 0015 HIS C 3.712 H A 0016 ILE CB
H A 0015 HIS CD2 3.519 H A 0037 LEU CD1
H A 0016 ILE C 2.434 H A 0017 THR CA
H A 0016 ILE C 2.909 H A 0017 THR C
H A 0016 ILE C 3.731 H A 0017 THR CB
H A 0016 ILE CG2 3.697 C A 0021 PHE CD2
H A 0016 ILE CD1 3.720 H A 0030 LEU CD1
H A 0016 ILE CD1 3.330 H A 0040 ALA CB
H A 0016 ILE CG2 3.690 H A 0041 LEU CD2
H A 0016 ILE CG2 3.502 H A 0044 LEU CD1
H A 0017 THR C 2.434 H A 0018 GLU CA
H A 0017 THR C 2.914 H A 0018 GLU C
H A 0017 THR C 3.711 H A 0018 GLU CB
H A 0018 GLU C 2.434 C A 0019 MET CA
H A 0018 GLU C 3.240 C A 0019 MET C
H A 0018 GLU C 3.654 C A 0019 MET CB
C A 0019 MET CA 3.793 C A 0020 GLY CA
C A 0019 MET C 2.418 C A 0020 GLY CA
C A 0019 MET C 3.039 C A 0020 GLY C
C A 0019 MET C 3.668 C A 0021 PHE CD2
C A 0019 MET CB 3.728 C A 0021 PHE CD2
C A 0019 MET CB 3.623 C A 0021 PHE CE2
C A 0019 MET CE 3.382 H A 0041 LEU CD1
C A 0019 MET CE 3.767 H A 0041 LEU CD2
C A 0020 GLY CA 3.796 C A 0021 PHE CA
C A 0020 GLY C 2.433 C A 0021 PHE CA
C A 0020 GLY C 3.605 C A 0021 PHE C
C A 0020 GLY C 3.334 C A 0021 PHE CB
C A 0020 GLY C 3.533 C A 0021 PHE CG
C A 0020 GLY C 3.595 C A 0021 PHE CD2
C A 0021 PHE C 2.434 H A 0022 SER CA
C A 0021 PHE C 2.829 H A 0022 SER C
C A 0021 PHE C 3.685 H A 0022 SER CB
C A 0021 PHE CE2 3.206 H A 0041 LEU CD2
C A 0021 PHE CZ 3.476 H A 0041 LEU CD2
C A 0021 PHE CD1 3.389 H A 0044 LEU CB
C A 0021 PHE CD1 3.792 H A 0044 LEU CD1
C A 0021 PHE CE1 3.206 H A 0044 LEU CB
C A 0021 PHE CZ 3.466 H A 0045 LEU CD2
H A 0022 SER C 2.434 H A 0023 LYS CA
H A 0022 SER C 2.904 H A 0023 LYS C
H A 0022 SER C 3.708 H A 0023 LYS CB
H A 0022 SER CB 3.795 H A 0024 GLU CG
H A 0023 LYS C 2.434 H A 0024 GLU CA
H A 0023 LYS C 3.025 H A 0024 GLU C
H A 0023 LYS C 3.713 H A 0024 GLU CB
H A 0024 GLU C 2.433 H A 0025 ALA CA
H A 0024 GLU C 3.078 H A 0025 ALA C
H A 0024 GLU C 3.697 H A 0025 ALA CB
H A 0025 ALA C 2.435 H A 0026 SER CA
H A 0025 ALA C 3.004 H A 0026 SER C
H A 0025 ALA C 3.715 H A 0026 SER CB
H A 0025 ALA CA 3.784 H A 0044 LEU CD2
H A 0025 ALA C 3.055 H A 0044 LEU CD2
H A 0025 ALA CB 3.401 H A 0044 LEU CD2
H A 0026 SER C 2.433 H A 0027 ARG CA
H A 0026 SER C 2.966 H A 0027 ARG C
H A 0026 SER C 3.714 H A 0027 ARG CB
H A 0026 SER CA 3.415 H A 0044 LEU CD2
H A 0027 ARG C 2.434 H A 0028 GLN CA
H A 0027 ARG C 2.927 H A 0028 GLN C
H A 0027 ARG C 3.712 H A 0028 GLN CB
H A 0028 GLN C 2.433 H A 0029 ALA CA
H A 0028 GLN C 2.857 H A 0029 ALA C
H A 0028 GLN C 3.687 H A 0029 ALA CB
H A 0029 ALA C 2.434 H A 0030 LEU CA
H A 0029 ALA C 2.892 H A 0030 LEU C
H A 0029 ALA C 3.705 H A 0030 LEU CB
H A 0030 LEU C 2.433 H A 0031 MET CA
H A 0030 LEU C 3.013 H A 0031 MET C
H A 0030 LEU C 3.713 H A 0031 MET CB
H A 0030 LEU CD2 3.765 C A 0035 ASN C
H A 0030 LEU CD2 3.535 H A 0036 ASN C
H A 0030 LEU CG 3.660 H A 0040 ALA CB
H A 0030 LEU CD2 3.763 H A 0040 ALA CB
H A 0031 MET C 2.433 H A 0032 ASP CA
H A 0031 MET C 3.094 H A 0032 ASP C
H A 0031 MET C 3.701 H A 0032 ASP CB
H A 0032 ASP C 2.434 H A 0033 ASN CA
H A 0032 ASP C 3.275 H A 0033 ASN C
H A 0032 ASP C 3.639 H A 0033 ASN CB
H A 0033 ASN CA 3.792 C A 0034 GLY CA
H A 0033 ASN C 2.418 C A 0034 GLY CA
H A 0033 ASN C 2.950 C A 0034 GLY C
H A 0033 ASN C 3.787 H A 0036 ASN CB
H A 0033 ASN C 3.758 H A 0036 ASN CG
H A 0033 ASN CB 3.558 H A 0036 ASN CB
H A 0033 ASN CB 3.439 H A 0039 ALA CB
H A 0033 ASN CG 3.622 H A 0039 ALA CB
C A 0034 GLY CA 3.797 C A 0035 ASN CA
C A 0034 GLY C 2.434 C A 0035 ASN CA
C A 0034 GLY C 2.861 C A 0035 ASN C
C A 0034 GLY C 3.164 C A 0035 ASN CB
C A 0034 GLY C 3.595 C A 0035 ASN CG
C A 0035 ASN C 2.434 H A 0036 ASN CA
C A 0035 ASN C 3.235 H A 0036 ASN C
C A 0035 ASN C 3.658 H A 0036 ASN CB
H A 0036 ASN C 2.434 H A 0037 LEU CA
H A 0036 ASN C 2.927 H A 0037 LEU C
H A 0036 ASN C 3.711 H A 0037 LEU CB
H A 0036 ASN CB 3.192 H A 0039 ALA CB
H A 0037 LEU C 2.433 H A 0038 GLU CA
H A 0037 LEU C 3.096 H A 0038 GLU C
H A 0037 LEU C 3.703 H A 0038 GLU CB
H A 0038 GLU C 2.433 H A 0039 ALA CA
H A 0038 GLU C 2.833 H A 0039 ALA C
H A 0038 GLU C 3.678 H A 0039 ALA CB
H A 0039 ALA C 2.434 H A 0040 ALA CA
H A 0039 ALA C 2.892 H A 0040 ALA C
H A 0039 ALA C 3.698 H A 0040 ALA CB
H A 0040 ALA C 2.434 H A 0041 LEU CA
H A 0040 ALA C 2.916 H A 0041 LEU C
H A 0040 ALA C 3.709 H A 0041 LEU CB
H A 0040 ALA C 3.622 H A 0044 LEU CD1
H A 0041 LEU C 2.434 H A 0042 ASN CA
H A 0041 LEU C 2.822 H A 0042 ASN C
H A 0041 LEU C 3.681 H A 0042 ASN CB
H A 0041 LEU CA 3.672 H A 0044 LEU CD1
H A 0041 LEU C 3.759 H A 0045 LEU CD1
H A 0042 ASN C 2.434 H A 0043 VAL CA
H A 0042 ASN C 3.033 H A 0043 VAL C
H A 0042 ASN C 3.735 H A 0043 VAL CB
H A 0043 VAL C 2.435 H A 0044 LEU CA
H A 0043 VAL C 2.925 H A 0044 LEU C
H A 0043 VAL C 3.711 H A 0044 LEU CB
H A 0044 LEU C 2.435 H A 0045 LEU CA
H A 0044 LEU C 3.213 H A 0045 LEU C
H A 0044 LEU C 3.666 H A 0045 LEU CB
H A 0045 LEU C 2.434 H A 0046 THR CA
H A 0045 LEU C 2.825 H A 0046 THR C
H A 0045 LEU C 3.701 H A 0046 THR CB
H A 0046 THR C 2.433 H A 0047 SER CA
H A 0046 THR C 3.050 H A 0047 SER C
H A 0046 THR C 3.710 H A 0047 SER CB
H A 0047 SER C 2.434 H A 0048 ASN CA
H A 0047 SER C 3.094 H A 0048 ASN C
H A 0047 SER C 3.703 H A 0048 ASN CB
H A 0048 ASN C 2.434 C A 0049 LYS CA
H A 0048 ASN C 3.018 C A 0049 LYS C
H A 0048 ASN C 3.714 C A 0049 LYS CB
C A 0049 LYS C 2.434 C A 0050 GLN CA
C A 0049 LYS C 3.634 C A 0050 GLN C
C A 0049 LYS C 3.281 C A 0050 GLN CB
C A 0049 LYS C 3.224 C A 0050 GLN CG
C A 0050 GLN C 2.435 C A 0051 LYS CA
C A 0050 GLN C 3.309 C A 0051 LYS C
C A 0050 GLN C 3.622 C A 0051 LYS CB
C A 0051 LYS CA 2.867 C A 0052 PRO CD
C A 0051 LYS C 2.464 C A 0052 PRO CA
C A 0051 LYS C 3.136 C A 0052 PRO C
C A 0051 LYS C 3.645 C A 0052 PRO CB
C A 0051 LYS C 3.635 C A 0052 PRO CG
C A 0051 LYS C 2.497 C A 0052 PRO CD
C A 0051 LYS CB 3.540 C A 0052 PRO CD
C A 0052 PRO C 2.434 C A 0053 VAL CA
C A 0052 PRO C 3.437 C A 0053 VAL C
C A 0052 PRO C 3.556 C A 0053 VAL CB
C A 0052 PRO C 3.641 C A 0053 VAL CG2
C A 0053 VAL C 2.433 C A 0054 MET CA
C A 0053 VAL C 3.408 C A 0054 MET C
C A 0053 VAL C 3.553 C A 0054 MET CB
C A 0054 MET CA 3.792 C A 0055 GLY CA
C A 0054 MET C 2.417 C A 0055 GLY CA
C A 0054 MET C 2.844 C A 0055 GLY C
C A 0055 GLY CA 2.866 C A 0056 PRO CD
C A 0055 GLY C 2.464 C A 0056 PRO CA
C A 0055 GLY C 3.136 C A 0056 PRO C
C A 0055 GLY C 3.646 C A 0056 PRO CB
C A 0055 GLY C 3.635 C A 0056 PRO CG
C A 0055 GLY C 2.498 C A 0056 PRO CD
C A 0056 PRO CA 2.867 C A 0057 PRO CD
C A 0056 PRO C 2.465 C A 0057 PRO CA
C A 0056 PRO C 3.137 C A 0057 PRO C
C A 0056 PRO C 3.646 C A 0057 PRO CB
C A 0056 PRO C 3.636 C A 0057 PRO CG
C A 0056 PRO C 2.499 C A 0057 PRO CD
C A 0056 PRO CB 3.517 C A 0057 PRO CD
C A 0057 PRO C 2.434 C A 0058 SER CA
C A 0057 PRO C 3.238 C A 0058 SER C
C A 0057 PRO C 3.656 C A 0058 SER CB
C A 0058 SER CA 3.792 C A 0059 GLY CA
C A 0058 SER C 2.418 C A 0059 GLY CA
C A 0058 SER C 3.003 C A 0059 GLY C
C A 0059 GLY CA 2.866 C A 0060 PRO CD
C A 0059 GLY C 2.464 C A 0060 PRO CA
C A 0059 GLY C 3.136 C A 0060 PRO C
C A 0059 GLY C 3.646 C A 0060 PRO CB
C A 0059 GLY C 3.635 C A 0060 PRO CG
C A 0059 GLY C 2.499 C A 0060 PRO CD
C A 0060 PRO C 2.434 C A 0061 SER CA
C A 0060 PRO C 3.656 C A 0061 SER C
C A 0060 PRO C 3.235 C A 0061 SER CB
C A 0061 SER C 2.434 C A 0062 SER CA
C A 0061 SER C 3.161 C A 0062 SER C
C A 0061 SER C 3.685 C A 0062 SER CB
C A 0062 SER CA 3.792 C A 0063 GLY CA
C A 0062 SER C 2.418 C A 0063 GLY CA
C A 0062 SER C 3.098 C A 0063 GLY C
CHARGE_ATTR 2.00 12.00 35
H A 0009 ASP OD1 7.008 H A 0011 LYS NZ
H A 0009 ASP OD2 6.588 H A 0011 LYS NZ
H A 0009 ASP OD1 11.37 H A 0015 HIS ND1
H A 0009 ASP OD1 11.96 H A 0015 HIS NE2
H A 0009 ASP OD2 9.746 H A 0015 HIS ND1
H A 0009 ASP OD2 10.09 H A 0015 HIS NE2
H A 0009 ASP OD1 11.65 H A 0023 LYS NZ
H A 0010 GLU OE1 11.21 H A 0011 LYS NZ
H A 0010 GLU OE1 7.230 H A 0014 LYS NZ
H A 0010 GLU OE2 8.783 H A 0014 LYS NZ
H A 0010 GLU OE1 5.447 H A 0023 LYS NZ
H A 0010 GLU OE2 3.775 H A 0023 LYS NZ
H A 0010 GLU OE1 10.21 H A 0027 ARG NH1
H A 0010 GLU OE1 10.83 H A 0027 ARG NH2
H A 0010 GLU OE2 8.112 H A 0027 ARG NH1
H A 0010 GLU OE2 8.678 H A 0027 ARG NH2
H A 0018 GLU OE1 5.577 H A 0014 LYS NZ
H A 0018 GLU OE2 5.317 H A 0014 LYS NZ
H A 0018 GLU OE1 7.874 H A 0015 HIS ND1
H A 0018 GLU OE1 9.387 H A 0015 HIS NE2
H A 0018 GLU OE2 6.755 H A 0015 HIS ND1
H A 0018 GLU OE2 8.590 H A 0015 HIS NE2
H A 0024 GLU OE1 9.524 H A 0023 LYS NZ
H A 0024 GLU OE2 10.80 H A 0023 LYS NZ
H A 0024 GLU OE1 8.716 H A 0027 ARG NH1
H A 0024 GLU OE1 10.82 H A 0027 ARG NH2
H A 0024 GLU OE2 9.250 H A 0027 ARG NH1
H A 0024 GLU OE2 11.10 H A 0027 ARG NH2
H A 0032 ASP OD1 11.78 H A 0027 ARG NH2
H A 0032 ASP OD2 11.25 H A 0027 ARG NH1
H A 0032 ASP OD2 10.88 H A 0027 ARG NH2
H A 0038 GLU OE1 11.72 H A 0015 HIS ND1
H A 0038 GLU OE1 9.739 H A 0015 HIS NE2
H A 0038 GLU OE2 10.24 H A 0015 HIS ND1
H A 0038 GLU OE2 8.426 H A 0015 HIS NE2
CHARGE_REPU 2.00 12.00 15
H A 0009 ASP OD1 8.165 H A 0010 GLU OE1
H A 0009 ASP OD1 8.248 H A 0010 GLU OE2
H A 0009 ASP OD2 9.038 H A 0010 GLU OE1
H A 0009 ASP OD2 9.148 H A 0010 GLU OE2
H A 0009 ASP OD2 11.37 H A 0038 GLU OE2
H A 0010 GLU OE1 11.37 H A 0018 GLU OE1
H A 0010 GLU OE1 10.54 H A 0018 GLU OE2
H A 0011 LYS NZ 9.050 H A 0015 HIS ND1
H A 0011 LYS NZ 10.17 H A 0015 HIS NE2
H A 0014 LYS NZ 10.69 H A 0015 HIS ND1
H A 0014 LYS NZ 9.979 H A 0023 LYS NZ
H A 0023 LYS NZ 5.306 H A 0027 ARG NH1
H A 0023 LYS NZ 6.687 H A 0027 ARG NH2
H A 0024 GLU OE2 11.81 H A 0032 ASP OD2
C A 0049 LYS NZ 7.983 C A 0051 LYS NZ
HB_MM 2.00 3.20 115
C A 0002 SER N 2.250 C A 0001 GLY O
C A 0003 SER N 2.251 C A 0002 SER O
C A 0004 GLY N 2.250 C A 0003 SER O
C A 0005 SER N 2.250 C A 0004 GLY O
C A 0006 SER N 2.250 C A 0005 SER O
C A 0007 GLY N 2.250 C A 0006 SER O
C A 0008 VAL N 2.983 C A 0006 SER O
C A 0008 VAL N 2.250 C A 0007 GLY O
H A 0009 ASP N 2.250 C A 0008 VAL O
H A 0010 GLU N 2.250 H A 0009 ASP O
H A 0011 LYS N 2.889 H A 0009 ASP O
H A 0011 LYS N 2.249 H A 0010 GLU O
H A 0012 ALA N 2.529 H A 0009 ASP O
H A 0012 ALA N 2.992 H A 0010 GLU O
H A 0012 ALA N 2.250 H A 0011 LYS O
H A 0013 LEU N 2.874 H A 0009 ASP O
H A 0013 LEU N 2.715 H A 0010 GLU O
H A 0013 LEU N 2.250 H A 0012 ALA O
H A 0014 LYS N 2.851 H A 0010 GLU O
H A 0014 LYS N 2.249 H A 0013 LEU O
H A 0015 HIS N 2.251 H A 0014 LYS O
H A 0016 ILE N 2.771 H A 0013 LEU O
H A 0016 ILE N 2.745 H A 0014 LYS O
H A 0016 ILE N 2.251 H A 0015 HIS O
H A 0017 THR N 2.778 H A 0013 LEU O
H A 0017 THR N 2.734 H A 0014 LYS O
H A 0017 THR N 2.250 H A 0016 ILE O
H A 0018 GLU N 2.930 H A 0014 LYS O
H A 0018 GLU N 2.899 H A 0016 ILE O
H A 0018 GLU N 2.250 H A 0017 THR O
C A 0019 MET N 2.715 H A 0016 ILE O
C A 0019 MET N 2.885 H A 0017 THR O
C A 0019 MET N 2.250 H A 0018 GLU O
C A 0020 GLY N 2.596 H A 0017 THR O
C A 0020 GLY N 3.181 H A 0018 GLU O
C A 0020 GLY N 2.250 C A 0019 MET O
C A 0021 PHE N 2.251 C A 0020 GLY O
H A 0022 SER N 2.250 C A 0021 PHE O
H A 0023 LYS N 3.069 C A 0021 PHE O
H A 0023 LYS N 2.250 H A 0022 SER O
H A 0024 GLU N 2.986 H A 0022 SER O
H A 0024 GLU N 2.251 H A 0023 LYS O
H A 0025 ALA N 2.710 H A 0022 SER O
H A 0025 ALA N 2.249 H A 0024 GLU O
H A 0026 SER N 2.899 H A 0022 SER O
H A 0026 SER N 2.250 H A 0025 ALA O
H A 0027 ARG N 2.713 H A 0023 LYS O
H A 0027 ARG N 2.251 H A 0026 SER O
H A 0028 GLN N 2.251 H A 0027 ARG O
H A 0029 ALA N 3.031 H A 0025 ALA O
H A 0029 ALA N 2.249 H A 0028 GLN O
H A 0030 LEU N 3.025 H A 0026 SER O
H A 0030 LEU N 3.176 H A 0028 GLN O
H A 0030 LEU N 2.250 H A 0029 ALA O
H A 0031 MET N 3.176 H A 0027 ARG O
H A 0031 MET N 2.792 H A 0028 GLN O
H A 0031 MET N 3.090 H A 0029 ALA O
H A 0031 MET N 2.251 H A 0030 LEU O
H A 0032 ASP N 2.728 H A 0028 GLN O
H A 0032 ASP N 2.668 H A 0029 ALA O
H A 0032 ASP N 2.250 H A 0031 MET O
H A 0033 ASN N 2.736 H A 0029 ALA O
H A 0033 ASN N 2.249 H A 0032 ASP O
C A 0034 GLY N 3.083 H A 0030 LEU O
C A 0034 GLY N 2.250 H A 0033 ASN O
C A 0035 ASN N 2.467 H A 0030 LEU O
C A 0035 ASN N 2.249 C A 0034 GLY O
H A 0036 ASN N 3.160 H A 0033 ASN O
H A 0036 ASN N 2.854 C A 0034 GLY O
H A 0036 ASN N 2.250 C A 0035 ASN O
H A 0037 LEU N 2.250 H A 0036 ASN O
H A 0038 GLU N 2.251 H A 0037 LEU O
H A 0039 ALA N 2.250 H A 0038 GLU O
H A 0040 ALA N 2.813 H A 0036 ASN O
H A 0040 ALA N 2.657 H A 0038 GLU O
H A 0040 ALA N 2.250 H A 0039 ALA O
H A 0041 LEU N 2.855 H A 0038 GLU O
H A 0041 LEU N 2.249 H A 0040 ALA O
H A 0042 ASN N 3.192 H A 0039 ALA O
H A 0042 ASN N 2.250 H A 0041 LEU O
H A 0043 VAL N 3.125 H A 0039 ALA O
H A 0043 VAL N 3.071 H A 0040 ALA O
H A 0043 VAL N 2.863 H A 0041 LEU O
H A 0043 VAL N 2.250 H A 0042 ASN O
H A 0044 LEU N 3.044 H A 0040 ALA O
H A 0044 LEU N 2.756 H A 0041 LEU O
H A 0044 LEU N 2.250 H A 0043 VAL O
H A 0045 LEU N 2.685 H A 0041 LEU O
H A 0045 LEU N 2.879 H A 0043 VAL O
H A 0045 LEU N 2.249 H A 0044 LEU O
H A 0046 THR N 2.725 H A 0042 ASN O
H A 0046 THR N 2.250 H A 0045 LEU O
H A 0047 SER N 3.044 H A 0043 VAL O
H A 0047 SER N 2.775 H A 0045 LEU O
H A 0047 SER N 2.250 H A 0046 THR O
H A 0048 ASN N 2.528 H A 0045 LEU O
H A 0048 ASN N 2.249 H A 0047 SER O
C A 0049 LYS N 2.250 H A 0048 ASN O
C A 0050 GLN N 2.603 H A 0048 ASN O
C A 0050 GLN N 2.251 C A 0049 LYS O
C A 0051 LYS N 2.249 C A 0050 GLN O
C A 0052 PRO N 2.253 C A 0051 LYS O
C A 0053 VAL N 2.250 C A 0052 PRO O
C A 0054 MET N 2.250 C A 0053 VAL O
C A 0055 GLY N 2.250 C A 0054 MET O
C A 0056 PRO N 2.253 C A 0055 GLY O
C A 0057 PRO N 2.252 C A 0056 PRO O
C A 0058 SER N 3.081 C A 0056 PRO O
C A 0058 SER N 2.250 C A 0057 PRO O
C A 0059 GLY N 2.250 C A 0058 SER O
C A 0060 PRO N 2.253 C A 0059 GLY O
C A 0061 SER N 2.250 C A 0060 PRO O
C A 0062 SER N 2.250 C A 0061 SER O
C A 0063 GLY N 3.035 C A 0061 SER O
C A 0063 GLY N 2.250 C A 0062 SER O
HB_MS 2.00 3.20 11
C A 0006 SER N 2.847 C A 0005 SER OG
C A 0007 GLY O 2.602 C A 0035 ASN ND2
H A 0014 LYS O 2.484 H A 0017 THR OG1
H A 0018 GLU N 2.995 H A 0017 THR OG1
H A 0029 ALA O 2.813 H A 0033 ASN ND2
H A 0033 ASN O 2.737 H A 0036 ASN ND2
H A 0038 GLU O 2.449 H A 0042 ASN ND2
H A 0042 ASN O 2.794 H A 0046 THR OG1
H A 0043 VAL O 2.837 H A 0046 THR OG1
H A 0047 SER N 2.973 H A 0046 THR OG1
C A 0059 GLY N 2.989 C A 0058 SER OG
HB_SS 2.00 3.20 1
H A 0027 ARG NH2 2.782 C A 0006 SER OG