Complet list of 1wgl con file
Complete list of 1wgl.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 270
C A 0001 GLY CA 3.785 C A 0002 SER CA
C A 0001 GLY C 2.419 C A 0002 SER CA
C A 0001 GLY C 2.939 C A 0002 SER C
C A 0001 GLY C 3.034 C A 0002 SER CB
C A 0002 SER CA 3.785 C A 0003 SER CA
C A 0002 SER C 2.418 C A 0003 SER CA
C A 0002 SER C 3.589 C A 0003 SER C
C A 0002 SER C 3.323 C A 0003 SER CB
C A 0003 SER CA 3.784 C A 0004 GLY CA
C A 0003 SER C 2.418 C A 0004 GLY CA
C A 0003 SER C 3.689 C A 0004 GLY C
C A 0004 GLY CA 3.786 C A 0005 SER CA
C A 0004 GLY C 2.419 C A 0005 SER CA
C A 0004 GLY C 2.855 C A 0005 SER C
C A 0004 GLY C 3.703 C A 0005 SER CB
C A 0005 SER CA 3.785 C A 0006 SER CA
C A 0005 SER C 2.419 C A 0006 SER CA
C A 0005 SER C 3.694 C A 0006 SER C
C A 0005 SER C 3.049 C A 0006 SER CB
C A 0006 SER CA 3.786 C A 0007 GLY CA
C A 0006 SER C 2.419 C A 0007 GLY CA
C A 0006 SER C 2.883 C A 0007 GLY C
C A 0007 GLY CA 3.784 C A 0008 CYS CA
C A 0007 GLY C 2.418 C A 0008 CYS CA
C A 0007 GLY C 2.845 C A 0008 CYS C
C A 0007 GLY C 3.716 C A 0008 CYS CB
C A 0008 CYS CA 3.785 C A 0009 SER CA
C A 0008 CYS C 2.419 C A 0009 SER CA
C A 0008 CYS C 3.679 C A 0009 SER C
C A 0008 CYS C 3.122 C A 0009 SER CB
C A 0009 SER CA 3.785 H A 0010 GLU CA
C A 0009 SER C 2.418 H A 0010 GLU CA
C A 0009 SER C 3.226 H A 0010 GLU C
C A 0009 SER C 3.642 H A 0010 GLU CB
H A 0010 GLU CA 3.785 H A 0011 GLU CA
H A 0010 GLU C 2.419 H A 0011 GLU CA
H A 0010 GLU C 3.088 H A 0011 GLU C
H A 0010 GLU C 3.693 H A 0011 GLU CB
H A 0011 GLU CA 3.785 H A 0012 ASP CA
H A 0011 GLU C 2.418 H A 0012 ASP CA
H A 0011 GLU C 2.858 H A 0012 ASP C
H A 0011 GLU C 3.702 H A 0012 ASP CB
H A 0012 ASP CA 3.785 H A 0013 LEU CA
H A 0012 ASP C 2.419 H A 0013 LEU CA
H A 0012 ASP C 2.945 H A 0013 LEU C
H A 0012 ASP C 3.705 H A 0013 LEU CB
H A 0012 ASP C 3.680 H A 0015 ALA CB
H A 0012 ASP CG 3.730 H A 0039 LYS CB
H A 0013 LEU CA 3.784 H A 0014 LYS CA
H A 0013 LEU C 2.419 H A 0014 LYS CA
H A 0013 LEU C 2.795 H A 0014 LYS C
H A 0013 LEU C 3.691 H A 0014 LYS CB
H A 0013 LEU CD2 3.256 H A 0028 ILE CG2
H A 0013 LEU CD1 3.569 H A 0029 ARG CG
H A 0013 LEU CD1 3.379 H A 0029 ARG CD
H A 0013 LEU CD2 3.486 H A 0029 ARG CG
H A 0013 LEU CG 3.369 H A 0032 LEU CD2
H A 0013 LEU CD1 3.521 H A 0032 LEU CD2
H A 0014 LYS CA 3.784 H A 0015 ALA CA
H A 0014 LYS C 2.419 H A 0015 ALA CA
H A 0014 LYS C 2.877 H A 0015 ALA C
H A 0014 LYS C 3.692 H A 0015 ALA CB
H A 0015 ALA CA 3.785 H A 0016 ILE CA
H A 0015 ALA C 2.419 H A 0016 ILE CA
H A 0015 ALA C 2.950 H A 0016 ILE C
H A 0015 ALA C 3.704 H A 0016 ILE CB
H A 0015 ALA CB 3.514 H A 0039 LYS CE
H A 0016 ILE CA 3.784 H A 0017 GLN CA
H A 0016 ILE C 2.419 H A 0017 GLN CA
H A 0016 ILE C 2.825 H A 0017 GLN C
H A 0016 ILE C 3.695 H A 0017 GLN CB
H A 0016 ILE CG2 3.431 C A 0020 PHE CD2
H A 0016 ILE CG2 3.651 H A 0028 ILE CG2
H A 0016 ILE CG1 3.370 H A 0039 LYS CG
H A 0016 ILE CD1 3.616 H A 0039 LYS CG
H A 0016 ILE CG1 3.798 H A 0043 ILE CG1
H A 0016 ILE CG2 3.381 H A 0046 LEU CD1
H A 0017 GLN CA 3.786 H A 0018 ASP CA
H A 0017 GLN C 2.419 H A 0018 ASP CA
H A 0017 GLN C 2.891 H A 0018 ASP C
H A 0017 GLN C 3.709 H A 0018 ASP CB
H A 0017 GLN C 3.738 C A 0020 PHE C
H A 0018 ASP CA 3.785 H A 0019 MET CA
H A 0018 ASP C 2.419 H A 0019 MET CA
H A 0018 ASP C 3.023 H A 0019 MET C
H A 0018 ASP C 3.692 H A 0019 MET CB
H A 0019 MET CA 3.785 C A 0020 PHE CA
H A 0019 MET C 2.419 C A 0020 PHE CA
H A 0019 MET C 3.532 C A 0020 PHE C
H A 0019 MET C 3.389 C A 0020 PHE CB
H A 0019 MET C 3.398 C A 0020 PHE CG
H A 0019 MET C 3.599 C A 0020 PHE CD1
H A 0019 MET C 3.387 C A 0021 PRO CD
C A 0020 PHE CA 2.872 C A 0021 PRO CD
C A 0020 PHE C 2.448 C A 0021 PRO CA
C A 0020 PHE C 3.136 C A 0021 PRO C
C A 0020 PHE C 3.643 C A 0021 PRO CB
C A 0020 PHE C 3.683 C A 0021 PRO CG
C A 0020 PHE C 2.513 C A 0021 PRO CD
C A 0020 PHE CB 3.654 C A 0023 MET CG
C A 0021 PRO CA 3.785 C A 0022 ASN CA
C A 0021 PRO C 2.418 C A 0022 ASN CA
C A 0021 PRO C 2.935 C A 0022 ASN C
C A 0021 PRO C 3.712 C A 0022 ASN CB
C A 0022 ASN CA 3.785 C A 0023 MET CA
C A 0022 ASN C 2.418 C A 0023 MET CA
C A 0022 ASN C 2.912 C A 0023 MET C
C A 0022 ASN C 3.690 C A 0023 MET CB
C A 0023 MET CA 3.785 C A 0024 ASP CA
C A 0023 MET C 2.418 C A 0024 ASP CA
C A 0023 MET C 3.306 C A 0024 ASP C
C A 0023 MET C 3.612 C A 0024 ASP CB
C A 0023 MET CE 3.224 H A 0046 LEU CD2
C A 0024 ASP CA 3.785 H A 0025 GLN CA
C A 0024 ASP C 2.418 H A 0025 GLN CA
C A 0024 ASP C 2.946 H A 0025 GLN C
C A 0024 ASP C 3.711 H A 0025 GLN CB
C A 0024 ASP CB 3.367 H A 0027 VAL CG2
H A 0025 GLN CA 3.785 H A 0026 GLU CA
H A 0025 GLN C 2.419 H A 0026 GLU CA
H A 0025 GLN C 2.844 H A 0026 GLU C
H A 0025 GLN C 3.701 H A 0026 GLU CB
H A 0026 GLU CA 3.786 H A 0027 VAL CA
H A 0026 GLU C 2.419 H A 0027 VAL CA
H A 0026 GLU C 3.089 H A 0027 VAL C
H A 0026 GLU C 3.672 H A 0027 VAL CB
H A 0027 VAL CA 3.785 H A 0028 ILE CA
H A 0027 VAL C 2.419 H A 0028 ILE CA
H A 0027 VAL C 2.815 H A 0028 ILE C
H A 0027 VAL C 3.697 H A 0028 ILE CB
H A 0028 ILE CA 3.785 H A 0029 ARG CA
H A 0028 ILE C 2.419 H A 0029 ARG CA
H A 0028 ILE C 3.013 H A 0029 ARG C
H A 0028 ILE C 3.710 H A 0029 ARG CB
H A 0029 ARG CA 3.785 H A 0030 SER CA
H A 0029 ARG C 2.419 H A 0030 SER CA
H A 0029 ARG C 2.952 H A 0030 SER C
H A 0029 ARG C 3.713 H A 0030 SER CB
H A 0030 SER CA 3.784 H A 0031 VAL CA
H A 0030 SER C 2.417 H A 0031 VAL CA
H A 0030 SER C 3.252 H A 0031 VAL C
H A 0030 SER C 3.602 H A 0031 VAL CB
H A 0031 VAL CA 3.785 H A 0032 LEU CA
H A 0031 VAL C 2.419 H A 0032 LEU CA
H A 0031 VAL C 2.875 H A 0032 LEU C
H A 0031 VAL C 3.705 H A 0032 LEU CB
H A 0031 VAL C 3.732 C A 0035 GLN CG
H A 0031 VAL CG1 3.644 C A 0035 GLN CG
H A 0031 VAL CG1 3.481 H A 0042 ALA CA
H A 0031 VAL CG1 3.613 H A 0042 ALA CB
H A 0031 VAL CG1 3.573 H A 0045 SER CB
H A 0032 LEU CA 3.785 H A 0033 GLU CA
H A 0032 LEU C 2.418 H A 0033 GLU CA
H A 0032 LEU C 3.051 H A 0033 GLU C
H A 0032 LEU C 3.700 H A 0033 GLU CB
H A 0032 LEU CD1 3.603 C A 0037 GLY CA
H A 0032 LEU CD1 3.533 C A 0037 GLY C
H A 0033 GLU CA 3.784 H A 0034 ALA CA
H A 0033 GLU C 2.419 H A 0034 ALA CA
H A 0033 GLU C 3.136 H A 0034 ALA C
H A 0033 GLU C 3.655 H A 0034 ALA CB
H A 0034 ALA CA 3.786 C A 0035 GLN CA
H A 0034 ALA C 2.419 C A 0035 GLN CA
H A 0034 ALA C 3.410 C A 0035 GLN C
H A 0034 ALA C 3.524 C A 0035 GLN CB
H A 0034 ALA C 3.667 C A 0035 GLN CG
C A 0035 GLN CA 3.786 C A 0036 ARG CA
C A 0035 GLN C 2.419 C A 0036 ARG CA
C A 0035 GLN C 2.816 C A 0036 ARG C
C A 0035 GLN C 3.177 C A 0036 ARG CB
C A 0036 ARG CA 3.785 C A 0037 GLY CA
C A 0036 ARG C 2.418 C A 0037 GLY CA
C A 0036 ARG C 3.017 C A 0037 GLY C
C A 0037 GLY CA 3.785 C A 0038 ASN CA
C A 0037 GLY C 2.418 C A 0038 ASN CA
C A 0037 GLY C 3.446 C A 0038 ASN C
C A 0037 GLY C 3.510 C A 0038 ASN CB
C A 0038 ASN CA 3.784 H A 0039 LYS CA
C A 0038 ASN C 2.418 H A 0039 LYS CA
C A 0038 ASN C 2.829 H A 0039 LYS C
C A 0038 ASN C 3.699 H A 0039 LYS CB
C A 0038 ASN CB 3.487 H A 0041 ALA CB
H A 0039 LYS CA 3.785 H A 0040 ASP CA
H A 0039 LYS C 2.419 H A 0040 ASP CA
H A 0039 LYS C 2.824 H A 0040 ASP C
H A 0039 LYS C 3.693 H A 0040 ASP CB
H A 0039 LYS CG 3.406 H A 0043 ILE CD1
H A 0039 LYS CD 3.289 H A 0043 ILE CD1
H A 0039 LYS CE 3.439 H A 0043 ILE CD1
H A 0040 ASP CA 3.785 H A 0041 ALA CA
H A 0040 ASP C 2.419 H A 0041 ALA CA
H A 0040 ASP C 2.883 H A 0041 ALA C
H A 0040 ASP C 3.693 H A 0041 ALA CB
H A 0041 ALA CA 3.785 H A 0042 ALA CA
H A 0041 ALA C 2.418 H A 0042 ALA CA
H A 0041 ALA C 2.936 H A 0042 ALA C
H A 0041 ALA C 3.694 H A 0042 ALA CB
H A 0042 ALA CA 3.784 H A 0043 ILE CA
H A 0042 ALA C 2.418 H A 0043 ILE CA
H A 0042 ALA C 2.801 H A 0043 ILE C
H A 0042 ALA C 3.693 H A 0043 ILE CB
H A 0042 ALA C 3.756 H A 0046 LEU CD1
H A 0043 ILE CA 3.785 H A 0044 ASN CA
H A 0043 ILE C 2.419 H A 0044 ASN CA
H A 0043 ILE C 2.945 H A 0044 ASN C
H A 0043 ILE C 3.712 H A 0044 ASN CB
H A 0044 ASN CA 3.785 H A 0045 SER CA
H A 0044 ASN C 2.419 H A 0045 SER CA
H A 0044 ASN C 2.960 H A 0045 SER C
H A 0044 ASN C 3.713 H A 0045 SER CB
H A 0045 SER CA 3.785 H A 0046 LEU CA
H A 0045 SER C 2.419 H A 0046 LEU CA
H A 0045 SER C 2.937 H A 0046 LEU C
H A 0045 SER C 3.705 H A 0046 LEU CB
H A 0045 SER C 3.734 C A 0049 MET CG
H A 0046 LEU CA 3.785 H A 0047 LEU CA
H A 0046 LEU C 2.418 H A 0047 LEU CA
H A 0046 LEU C 2.825 H A 0047 LEU C
H A 0046 LEU C 3.698 H A 0047 LEU CB
H A 0047 LEU CA 3.785 H A 0048 GLN CA
H A 0047 LEU C 2.419 H A 0048 GLN CA
H A 0047 LEU C 2.975 H A 0048 GLN C
H A 0047 LEU C 3.711 H A 0048 GLN CB
H A 0048 GLN CA 3.785 C A 0049 MET CA
H A 0048 GLN C 2.418 C A 0049 MET CA
H A 0048 GLN C 2.872 C A 0049 MET C
H A 0048 GLN C 3.682 C A 0049 MET CB
C A 0049 MET CA 3.785 C A 0050 GLY CA
C A 0049 MET C 2.419 C A 0050 GLY CA
C A 0049 MET C 3.196 C A 0050 GLY C
C A 0050 GLY CA 3.785 C A 0051 GLU CA
C A 0050 GLY C 2.418 C A 0051 GLU CA
C A 0050 GLY C 3.591 C A 0051 GLU C
C A 0050 GLY C 3.314 C A 0051 GLU CB
C A 0051 GLU CA 3.785 C A 0052 GLU CA
C A 0051 GLU C 2.418 C A 0052 GLU CA
C A 0051 GLU C 3.296 C A 0052 GLU C
C A 0051 GLU C 3.604 C A 0052 GLU CB
C A 0052 GLU CA 2.871 C A 0053 PRO CD
C A 0052 GLU C 2.449 C A 0053 PRO CA
C A 0052 GLU C 3.137 C A 0053 PRO C
C A 0052 GLU C 3.643 C A 0053 PRO CB
C A 0052 GLU C 3.683 C A 0053 PRO CG
C A 0052 GLU C 2.513 C A 0053 PRO CD
C A 0052 GLU CB 3.404 C A 0053 PRO CD
C A 0052 GLU CG 3.782 C A 0053 PRO CD
C A 0053 PRO CA 3.785 C A 0054 SER CA
C A 0053 PRO C 2.419 C A 0054 SER CA
C A 0053 PRO C 2.929 C A 0054 SER C
C A 0053 PRO C 3.712 C A 0054 SER CB
C A 0054 SER CA 3.784 C A 0055 GLY CA
C A 0054 SER C 2.418 C A 0055 GLY CA
C A 0054 SER C 3.659 C A 0055 GLY C
C A 0055 GLY CA 2.873 C A 0056 PRO CD
C A 0055 GLY C 2.449 C A 0056 PRO CA
C A 0055 GLY C 3.137 C A 0056 PRO C
C A 0055 GLY C 3.643 C A 0056 PRO CB
C A 0055 GLY C 3.684 C A 0056 PRO CG
C A 0055 GLY C 2.514 C A 0056 PRO CD
C A 0056 PRO CA 3.785 C A 0057 SER CA
C A 0056 PRO C 2.418 C A 0057 SER CA
C A 0056 PRO C 3.578 C A 0057 SER C
C A 0056 PRO C 3.339 C A 0057 SER CB
C A 0057 SER CA 3.785 C A 0058 SER CA
C A 0057 SER C 2.418 C A 0058 SER CA
C A 0057 SER C 3.563 C A 0058 SER C
C A 0057 SER C 3.362 C A 0058 SER CB
C A 0058 SER CA 3.785 C A 0059 GLY CA
C A 0058 SER C 2.419 C A 0059 GLY CA
C A 0058 SER C 3.195 C A 0059 GLY C
CHARGE_ATTR 2.00 12.00 28
H A 0010 GLU OE1 5.859 H A 0029 ARG NH1
H A 0010 GLU OE1 7.084 H A 0029 ARG NH2
H A 0010 GLU OE2 5.336 H A 0029 ARG NH1
H A 0010 GLU OE2 6.624 H A 0029 ARG NH2
H A 0011 GLU OE2 11.18 H A 0014 LYS NZ
H A 0011 GLU OE1 11.15 H A 0039 LYS NZ
H A 0011 GLU OE2 11.40 H A 0039 LYS NZ
H A 0012 ASP OD1 5.962 H A 0039 LYS NZ
H A 0012 ASP OD2 7.207 H A 0039 LYS NZ
H A 0018 ASP OD1 6.678 H A 0014 LYS NZ
H A 0018 ASP OD2 6.718 H A 0014 LYS NZ
H A 0018 ASP OD1 10.19 H A 0039 LYS NZ
H A 0018 ASP OD2 8.987 H A 0039 LYS NZ
C A 0024 ASP OD1 11.68 H A 0029 ARG NH2
H A 0026 GLU OE1 9.915 H A 0029 ARG NH1
H A 0026 GLU OE1 10.47 H A 0029 ARG NH2
H A 0026 GLU OE2 9.934 H A 0029 ARG NH1
H A 0026 GLU OE2 10.15 H A 0029 ARG NH2
H A 0033 GLU OE1 9.814 H A 0029 ARG NH1
H A 0033 GLU OE1 11.81 H A 0029 ARG NH2
H A 0033 GLU OE2 9.403 H A 0029 ARG NH1
H A 0033 GLU OE2 11.44 H A 0029 ARG NH2
H A 0033 GLU OE1 8.221 C A 0036 ARG NH1
H A 0033 GLU OE1 10.07 C A 0036 ARG NH2
H A 0033 GLU OE2 7.818 C A 0036 ARG NH1
H A 0033 GLU OE2 9.933 C A 0036 ARG NH2
H A 0040 ASP OD1 5.834 H A 0039 LYS NZ
H A 0040 ASP OD2 7.316 H A 0039 LYS NZ
CHARGE_REPU 2.00 12.00 32
H A 0010 GLU OE1 8.504 H A 0011 GLU OE1
H A 0010 GLU OE1 9.722 H A 0011 GLU OE2
H A 0010 GLU OE2 10.06 H A 0011 GLU OE1
H A 0010 GLU OE2 10.97 H A 0011 GLU OE2
H A 0010 GLU OE1 10.10 H A 0012 ASP OD1
H A 0010 GLU OE1 9.748 H A 0012 ASP OD2
H A 0010 GLU OE2 11.90 H A 0012 ASP OD2
H A 0010 GLU OE1 10.63 H A 0033 GLU OE1
H A 0010 GLU OE1 9.059 H A 0033 GLU OE2
H A 0010 GLU OE2 11.23 H A 0033 GLU OE1
H A 0010 GLU OE2 9.926 H A 0033 GLU OE2
H A 0011 GLU OE1 6.456 H A 0012 ASP OD1
H A 0011 GLU OE1 7.691 H A 0012 ASP OD2
H A 0011 GLU OE2 7.693 H A 0012 ASP OD1
H A 0011 GLU OE2 9.291 H A 0012 ASP OD2
H A 0011 GLU OE2 11.99 H A 0018 ASP OD2
H A 0012 ASP OD2 11.72 H A 0033 GLU OE2
H A 0012 ASP OD1 8.404 H A 0040 ASP OD1
H A 0012 ASP OD1 8.383 H A 0040 ASP OD2
H A 0012 ASP OD2 8.311 H A 0040 ASP OD1
H A 0012 ASP OD2 7.971 H A 0040 ASP OD2
H A 0014 LYS NZ 10.50 H A 0029 ARG NH1
H A 0014 LYS NZ 8.333 H A 0029 ARG NH2
C A 0024 ASP OD1 8.507 H A 0026 GLU OE1
C A 0024 ASP OD1 7.833 H A 0026 GLU OE2
C A 0024 ASP OD2 7.296 H A 0026 GLU OE1
C A 0024 ASP OD2 6.991 H A 0026 GLU OE2
H A 0026 GLU OE1 11.16 H A 0033 GLU OE1
C A 0051 GLU OE1 11.32 C A 0052 GLU OE1
C A 0051 GLU OE1 11.50 C A 0052 GLU OE2
C A 0051 GLU OE2 11.24 C A 0052 GLU OE1
C A 0051 GLU OE2 11.19 C A 0052 GLU OE2
HB_MM 2.00 3.20 113
C A 0002 SER N 2.262 C A 0001 GLY O
C A 0003 SER N 2.262 C A 0002 SER O
C A 0004 GLY N 2.262 C A 0003 SER O
C A 0005 SER N 2.262 C A 0004 GLY O
C A 0006 SER N 2.262 C A 0005 SER O
C A 0007 GLY N 2.261 C A 0006 SER O
C A 0008 CYS N 2.262 C A 0007 GLY O
C A 0009 SER N 2.261 C A 0008 CYS O
H A 0010 GLU N 2.261 C A 0009 SER O
H A 0011 GLU N 2.262 H A 0010 GLU O
H A 0012 ASP N 2.262 H A 0011 GLU O
H A 0013 LEU N 2.924 H A 0011 GLU O
H A 0013 LEU N 2.262 H A 0012 ASP O
H A 0014 LYS N 3.121 H A 0010 GLU O
H A 0014 LYS N 3.083 H A 0011 GLU O
H A 0014 LYS N 2.261 H A 0013 LEU O
H A 0015 ALA N 2.897 H A 0011 GLU O
H A 0015 ALA N 2.718 H A 0013 LEU O
H A 0015 ALA N 2.261 H A 0014 LYS O
H A 0016 ILE N 3.140 H A 0012 ASP O
H A 0016 ILE N 2.499 H A 0013 LEU O
H A 0016 ILE N 2.262 H A 0015 ALA O
H A 0017 GLN N 2.984 H A 0013 LEU O
H A 0017 GLN N 3.012 H A 0014 LYS O
H A 0017 GLN N 2.262 H A 0016 ILE O
H A 0018 ASP N 2.953 H A 0014 LYS O
H A 0018 ASP N 2.973 H A 0016 ILE O
H A 0018 ASP N 2.262 H A 0017 GLN O
H A 0019 MET N 2.562 H A 0016 ILE O
H A 0019 MET N 2.262 H A 0018 ASP O
C A 0020 PHE N 2.594 H A 0016 ILE O
C A 0020 PHE N 2.956 H A 0017 GLN O
C A 0020 PHE N 2.261 H A 0019 MET O
C A 0021 PRO N 2.646 H A 0017 GLN O
C A 0021 PRO N 2.293 C A 0020 PHE O
C A 0022 ASN N 2.261 C A 0021 PRO O
C A 0023 MET N 2.261 C A 0022 ASN O
C A 0024 ASP N 2.261 C A 0023 MET O
H A 0025 GLN N 2.261 C A 0024 ASP O
H A 0026 GLU N 2.262 H A 0025 GLN O
H A 0027 VAL N 3.011 C A 0024 ASP O
H A 0027 VAL N 2.696 H A 0025 GLN O
H A 0027 VAL N 2.261 H A 0026 GLU O
H A 0028 ILE N 2.784 C A 0024 ASP O
H A 0028 ILE N 2.764 H A 0025 GLN O
H A 0028 ILE N 2.262 H A 0027 VAL O
H A 0029 ARG N 2.821 H A 0025 GLN O
H A 0029 ARG N 2.983 H A 0027 VAL O
H A 0029 ARG N 2.262 H A 0028 ILE O
H A 0030 SER N 2.956 H A 0026 GLU O
H A 0030 SER N 2.586 H A 0027 VAL O
H A 0030 SER N 2.262 H A 0029 ARG O
H A 0031 VAL N 2.844 H A 0027 VAL O
H A 0031 VAL N 3.008 H A 0028 ILE O
H A 0031 VAL N 2.857 H A 0029 ARG O
H A 0031 VAL N 2.261 H A 0030 SER O
H A 0032 LEU N 2.940 H A 0028 ILE O
H A 0032 LEU N 3.188 H A 0029 ARG O
H A 0032 LEU N 2.262 H A 0031 VAL O
H A 0033 GLU N 2.746 H A 0029 ARG O
H A 0033 GLU N 3.033 H A 0031 VAL O
H A 0033 GLU N 2.262 H A 0032 LEU O
H A 0034 ALA N 2.719 H A 0031 VAL O
H A 0034 ALA N 2.261 H A 0033 GLU O
C A 0035 GLN N 2.496 H A 0031 VAL O
C A 0035 GLN N 3.133 H A 0032 LEU O
C A 0035 GLN N 2.261 H A 0034 ALA O
C A 0036 ARG N 2.262 C A 0035 GLN O
C A 0037 GLY N 2.597 H A 0032 LEU O
C A 0037 GLY N 2.510 C A 0035 GLN O
C A 0037 GLY N 2.261 C A 0036 ARG O
C A 0038 ASN N 2.494 C A 0035 GLN O
C A 0038 ASN N 2.261 C A 0037 GLY O
H A 0039 LYS N 2.262 C A 0038 ASN O
H A 0040 ASP N 3.164 C A 0038 ASN O
H A 0040 ASP N 2.261 H A 0039 LYS O
H A 0041 ALA N 2.910 C A 0038 ASN O
H A 0041 ALA N 3.197 H A 0039 LYS O
H A 0041 ALA N 2.261 H A 0040 ASP O
H A 0042 ALA N 2.634 C A 0038 ASN O
H A 0042 ALA N 2.713 H A 0039 LYS O
H A 0042 ALA N 3.157 H A 0040 ASP O
H A 0042 ALA N 2.261 H A 0041 ALA O
H A 0043 ILE N 2.496 H A 0039 LYS O
H A 0043 ILE N 3.135 H A 0040 ASP O
H A 0043 ILE N 2.262 H A 0042 ALA O
H A 0044 ASN N 2.856 H A 0040 ASP O
H A 0044 ASN N 2.959 H A 0042 ALA O
H A 0044 ASN N 2.261 H A 0043 ILE O
H A 0045 SER N 2.661 H A 0041 ALA O
H A 0045 SER N 2.533 H A 0042 ALA O
H A 0045 SER N 2.262 H A 0044 ASN O
H A 0046 LEU N 2.508 H A 0042 ALA O
H A 0046 LEU N 2.261 H A 0045 SER O
H A 0047 LEU N 2.673 H A 0043 ILE O
H A 0047 LEU N 2.262 H A 0046 LEU O
H A 0048 GLN N 3.035 H A 0044 ASN O
H A 0048 GLN N 3.184 H A 0046 LEU O
H A 0048 GLN N 2.261 H A 0047 LEU O
C A 0049 MET N 2.685 H A 0045 SER O
C A 0049 MET N 3.064 H A 0046 LEU O
C A 0049 MET N 2.262 H A 0048 GLN O
C A 0050 GLY N 2.262 C A 0049 MET O
C A 0051 GLU N 2.262 C A 0050 GLY O
C A 0052 GLU N 2.262 C A 0051 GLU O
C A 0053 PRO N 2.293 C A 0052 GLU O
C A 0054 SER N 3.079 C A 0052 GLU O
C A 0054 SER N 2.261 C A 0053 PRO O
C A 0055 GLY N 2.262 C A 0054 SER O
C A 0056 PRO N 2.292 C A 0055 GLY O
C A 0057 SER N 2.262 C A 0056 PRO O
C A 0058 SER N 2.262 C A 0057 SER O
C A 0059 GLY N 2.261 C A 0058 SER O
HB_MS 2.00 3.20 2
C A 0008 CYS O 3.020 C A 0009 SER OG
C A 0023 MET N 2.798 C A 0022 ASN OD1