Complet list of 1wiv con file
Complete list of 1wiv.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 368
C A 0001 GLY CA 3.784 C A 0002 SER CA
C A 0001 GLY C 2.419 C A 0002 SER CA
C A 0001 GLY C 3.700 C A 0002 SER C
C A 0001 GLY C 2.985 C A 0002 SER CB
C A 0001 GLY CA 3.409 H A 0034 ASP CG
C A 0002 SER CA 3.785 C A 0003 SER CA
C A 0002 SER C 2.419 C A 0003 SER CA
C A 0002 SER C 3.700 C A 0003 SER C
C A 0002 SER C 2.958 C A 0003 SER CB
C A 0003 SER CA 3.786 C A 0004 GLY CA
C A 0003 SER C 2.419 C A 0004 GLY CA
C A 0003 SER C 3.699 C A 0004 GLY C
C A 0004 GLY CA 3.785 C A 0005 SER CA
C A 0004 GLY C 2.419 C A 0005 SER CA
C A 0004 GLY C 3.700 C A 0005 SER C
C A 0004 GLY C 2.952 C A 0005 SER CB
C A 0005 SER CA 3.784 C A 0006 SER CA
C A 0005 SER C 2.418 C A 0006 SER CA
C A 0005 SER C 3.700 C A 0006 SER C
C A 0005 SER C 2.962 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 3.443 C A 0007 GLY C
C A 0007 GLY CA 3.785 C A 0008 LEU CA
C A 0007 GLY C 2.418 C A 0008 LEU CA
C A 0007 GLY C 3.648 C A 0008 LEU C
C A 0007 GLY C 3.148 C A 0008 LEU CB
C A 0007 GLY C 3.704 C A 0008 LEU CG
C A 0008 LEU CA 3.786 C A 0009 LEU CA
C A 0008 LEU C 2.419 C A 0009 LEU CA
C A 0008 LEU C 3.692 C A 0009 LEU C
C A 0008 LEU C 2.926 C A 0009 LEU CB
C A 0008 LEU C 3.554 C A 0009 LEU CG
C A 0009 LEU CA 3.785 C A 0010 SER CA
C A 0009 LEU C 2.419 C A 0010 SER CA
C A 0009 LEU C 2.819 C A 0010 SER C
C A 0009 LEU C 3.176 C A 0010 SER CB
C A 0010 SER CA 3.786 C A 0011 HIS CA
C A 0010 SER C 2.419 C A 0011 HIS CA
C A 0010 SER C 3.529 C A 0011 HIS C
C A 0010 SER C 3.374 C A 0011 HIS CB
C A 0011 HIS CA 3.785 C A 0012 MET CA
C A 0011 HIS C 2.418 C A 0012 MET CA
C A 0011 HIS C 3.586 C A 0012 MET C
C A 0011 HIS C 3.333 C A 0012 MET CB
C A 0012 MET CA 3.785 C A 0013 ASP CA
C A 0012 MET C 2.419 C A 0013 ASP CA
C A 0012 MET C 3.683 C A 0013 ASP C
C A 0012 MET C 2.905 C A 0013 ASP CB
C A 0012 MET C 3.426 C A 0013 ASP CG
C A 0013 ASP CA 3.785 C A 0014 ASP CA
C A 0013 ASP C 2.419 C A 0014 ASP CA
C A 0013 ASP C 3.665 C A 0014 ASP C
C A 0013 ASP C 3.166 C A 0014 ASP CB
C A 0014 ASP CA 2.872 C A 0015 PRO CD
C A 0014 ASP C 2.448 C A 0015 PRO CA
C A 0014 ASP C 3.137 C A 0015 PRO C
C A 0014 ASP C 3.642 C A 0015 PRO CB
C A 0014 ASP C 3.683 C A 0015 PRO CG
C A 0014 ASP C 2.513 C A 0015 PRO CD
C A 0014 ASP CB 3.389 C A 0015 PRO CD
C A 0014 ASP CG 3.422 C A 0015 PRO CD
C A 0014 ASP CB 3.762 C A 0017 ILE CG1
C A 0015 PRO CA 3.785 C A 0016 ASP CA
C A 0015 PRO C 2.419 C A 0016 ASP CA
C A 0015 PRO C 3.628 C A 0016 ASP C
C A 0015 PRO C 3.263 C A 0016 ASP CB
C A 0016 ASP CA 3.785 C A 0017 ILE CA
C A 0016 ASP C 2.419 C A 0017 ILE CA
C A 0016 ASP C 3.258 C A 0017 ILE C
C A 0016 ASP C 3.600 C A 0017 ILE CB
C A 0016 ASP C 3.795 C A 0017 ILE CG1
C A 0017 ILE CA 3.786 C A 0018 ASP CA
C A 0017 ILE C 2.419 C A 0018 ASP CA
C A 0017 ILE C 3.690 C A 0018 ASP C
C A 0017 ILE C 2.961 C A 0018 ASP CB
C A 0018 ASP CA 3.784 C A 0019 ALA CA
C A 0018 ASP C 2.418 C A 0019 ALA CA
C A 0018 ASP C 3.680 C A 0019 ALA C
C A 0018 ASP C 3.035 C A 0019 ALA CB
C A 0019 ALA CA 2.872 C A 0020 PRO CD
C A 0019 ALA C 2.449 C A 0020 PRO CA
C A 0019 ALA C 3.137 C A 0020 PRO C
C A 0019 ALA C 3.642 C A 0020 PRO CB
C A 0019 ALA C 3.683 C A 0020 PRO CG
C A 0019 ALA C 2.512 C A 0020 PRO CD
C A 0020 PRO CA 3.785 C A 0021 ILE CA
C A 0020 PRO C 2.418 C A 0021 ILE CA
C A 0020 PRO C 3.597 C A 0021 ILE C
C A 0020 PRO C 3.255 C A 0021 ILE CB
C A 0020 PRO C 3.048 C A 0021 ILE CG1
C A 0021 ILE CA 3.785 C A 0022 SER CA
C A 0021 ILE C 2.419 C A 0022 SER CA
C A 0021 ILE C 2.813 C A 0022 SER C
C A 0021 ILE C 3.691 C A 0022 SER CB
C A 0022 SER CA 3.785 C A 0023 HIS CA
C A 0022 SER C 2.418 C A 0023 HIS CA
C A 0022 SER C 2.827 C A 0023 HIS C
C A 0022 SER C 3.701 C A 0023 HIS CB
C A 0023 HIS CA 3.784 C A 0024 GLN CA
C A 0023 HIS C 2.419 C A 0024 GLN CA
C A 0023 HIS C 3.128 C A 0024 GLN C
C A 0023 HIS C 3.682 C A 0024 GLN CB
C A 0024 GLN CA 3.785 C A 0025 THR CA
C A 0024 GLN C 2.418 C A 0025 THR CA
C A 0024 GLN C 3.004 C A 0025 THR C
C A 0024 GLN C 2.932 C A 0025 THR CB
C A 0025 THR CA 3.785 C A 0026 SER CA
C A 0025 THR C 2.419 C A 0026 SER CA
C A 0025 THR C 2.934 C A 0026 SER C
C A 0025 THR C 3.713 C A 0026 SER CB
C A 0026 SER CA 3.786 C A 0027 ASP CA
C A 0026 SER C 2.419 C A 0027 ASP CA
C A 0026 SER C 2.914 C A 0027 ASP C
C A 0026 SER C 3.711 C A 0027 ASP CB
C A 0027 ASP CA 3.785 C A 0028 ILE CA
C A 0027 ASP C 2.419 C A 0028 ILE CA
C A 0027 ASP C 2.993 C A 0028 ILE C
C A 0027 ASP C 3.699 C A 0028 ILE CB
C A 0028 ILE CA 3.784 H A 0029 ASP CA
C A 0028 ILE C 2.418 H A 0029 ASP CA
C A 0028 ILE C 2.953 H A 0029 ASP C
C A 0028 ILE C 3.712 H A 0029 ASP CB
C A 0028 ILE CG2 3.499 H A 0033 VAL CG2
C A 0028 ILE CG2 3.587 H A 0047 ARG CG
C A 0028 ILE CG1 3.692 H A 0050 LEU C
C A 0028 ILE CG2 3.765 H A 0050 LEU CB
C A 0028 ILE CD1 3.556 H A 0051 LYS CA
C A 0028 ILE CD1 3.669 H A 0051 LYS CB
H A 0029 ASP CA 3.785 H A 0030 GLN CA
H A 0029 ASP C 2.418 H A 0030 GLN CA
H A 0029 ASP C 3.011 H A 0030 GLN C
H A 0029 ASP C 3.707 H A 0030 GLN CB
H A 0030 GLN CA 3.785 H A 0031 SER CA
H A 0030 GLN C 2.419 H A 0031 SER CA
H A 0030 GLN C 2.966 H A 0031 SER C
H A 0030 GLN C 3.713 H A 0031 SER CB
H A 0031 SER CA 3.786 H A 0032 SER CA
H A 0031 SER C 2.419 H A 0032 SER CA
H A 0031 SER C 2.993 H A 0032 SER C
H A 0031 SER C 3.710 H A 0032 SER CB
H A 0032 SER CA 3.785 H A 0033 VAL CA
H A 0032 SER C 2.419 H A 0033 VAL CA
H A 0032 SER C 2.840 H A 0033 VAL C
H A 0032 SER C 3.694 H A 0033 VAL CB
H A 0032 SER C 3.785 H A 0035 THR CB
H A 0032 SER C 3.508 H A 0050 LEU CD1
H A 0032 SER CB 3.601 H A 0050 LEU CD1
H A 0033 VAL CA 3.784 H A 0034 ASP CA
H A 0033 VAL C 2.418 H A 0034 ASP CA
H A 0033 VAL C 3.092 H A 0034 ASP C
H A 0033 VAL C 3.697 H A 0034 ASP CB
H A 0033 VAL CG1 3.242 H A 0043 GLU CG
H A 0033 VAL CG1 3.605 H A 0046 ALA CB
H A 0033 VAL CG2 3.494 H A 0047 ARG CG
H A 0033 VAL CA 3.420 H A 0050 LEU CD1
H A 0033 VAL CG2 3.719 H A 0050 LEU CD1
H A 0034 ASP CA 3.785 H A 0035 THR CA
H A 0034 ASP C 2.419 H A 0035 THR CA
H A 0034 ASP C 2.905 H A 0035 THR C
H A 0034 ASP C 3.675 H A 0035 THR CB
H A 0034 ASP CA 3.656 H A 0037 LEU CB
H A 0034 ASP CA 3.784 H A 0037 LEU CG
H A 0034 ASP CA 3.470 H A 0037 LEU CD1
H A 0034 ASP C 3.740 H A 0037 LEU CB
H A 0035 THR CA 3.784 H A 0036 LEU CA
H A 0035 THR C 2.418 H A 0036 LEU CA
H A 0035 THR C 3.251 H A 0036 LEU C
H A 0035 THR C 3.604 H A 0036 LEU CB
H A 0036 LEU CA 3.785 H A 0037 LEU CA
H A 0036 LEU C 2.418 H A 0037 LEU CA
H A 0036 LEU C 2.958 H A 0037 LEU C
H A 0036 LEU C 3.703 H A 0037 LEU CB
H A 0036 LEU CD2 3.524 C A 0041 PHE CD2
H A 0036 LEU CD2 3.600 C A 0041 PHE CE2
H A 0036 LEU CB 3.779 H A 0046 ALA CB
H A 0036 LEU CD1 3.338 H A 0050 LEU CG
H A 0036 LEU CD1 3.329 H A 0050 LEU CD1
H A 0036 LEU CD1 3.596 H A 0050 LEU CD2
H A 0036 LEU CD1 3.733 H A 0057 ILE CD1
H A 0036 LEU CD1 3.509 H A 0060 ALA CB
H A 0037 LEU CA 3.785 H A 0038 SER CA
H A 0037 LEU C 2.419 H A 0038 SER CA
H A 0037 LEU C 3.071 H A 0038 SER C
H A 0037 LEU C 3.698 H A 0038 SER CB
H A 0037 LEU CD2 3.416 H A 0043 GLU CA
H A 0037 LEU CD2 3.417 H A 0043 GLU CB
H A 0038 SER CA 3.785 H A 0039 PHE CA
H A 0038 SER C 2.419 H A 0039 PHE CA
H A 0038 SER C 2.874 H A 0039 PHE C
H A 0038 SER C 3.647 H A 0039 PHE CB
H A 0039 PHE CA 3.785 H A 0040 GLY CA
H A 0039 PHE C 2.419 H A 0040 GLY CA
H A 0039 PHE C 3.597 H A 0040 GLY C
H A 0039 PHE CB 3.535 C A 0041 PHE CD2
H A 0039 PHE CB 3.195 C A 0041 PHE CE2
H A 0039 PHE CD2 3.766 C A 0041 PHE CE2
H A 0040 GLY CA 3.785 C A 0041 PHE CA
H A 0040 GLY C 2.419 C A 0041 PHE CA
H A 0040 GLY C 3.653 C A 0041 PHE C
H A 0040 GLY C 3.187 C A 0041 PHE CB
H A 0040 GLY C 3.016 C A 0041 PHE CG
H A 0040 GLY C 3.166 C A 0041 PHE CD1
H A 0040 GLY C 3.605 C A 0041 PHE CD2
C A 0041 PHE CA 3.784 H A 0042 ALA CA
C A 0041 PHE C 2.418 H A 0042 ALA CA
C A 0041 PHE C 3.089 H A 0042 ALA C
C A 0041 PHE C 3.669 H A 0042 ALA CB
H A 0042 ALA CA 3.786 H A 0043 GLU CA
H A 0042 ALA C 2.419 H A 0043 GLU CA
H A 0042 ALA C 2.855 H A 0043 GLU C
H A 0042 ALA C 3.703 H A 0043 GLU CB
H A 0043 GLU CA 3.785 H A 0044 ASP CA
H A 0043 GLU C 2.419 H A 0044 ASP CA
H A 0043 GLU C 2.974 H A 0044 ASP C
H A 0043 GLU C 3.713 H A 0044 ASP CB
H A 0043 GLU CA 3.727 H A 0046 ALA CB
H A 0043 GLU C 3.719 H A 0046 ALA CB
H A 0044 ASP CA 3.785 H A 0045 VAL CA
H A 0044 ASP C 2.419 H A 0045 VAL CA
H A 0044 ASP C 2.990 H A 0045 VAL C
H A 0044 ASP C 3.695 H A 0045 VAL CB
H A 0045 VAL CA 3.785 H A 0046 ALA CA
H A 0045 VAL C 2.419 H A 0046 ALA CA
H A 0045 VAL C 2.933 H A 0046 ALA C
H A 0045 VAL C 3.694 H A 0046 ALA CB
H A 0045 VAL CG1 3.489 H A 0064 VAL CG2
H A 0046 ALA CA 3.785 H A 0047 ARG CA
H A 0046 ALA C 2.418 H A 0047 ARG CA
H A 0046 ALA C 3.185 H A 0047 ARG C
H A 0046 ALA C 3.669 H A 0047 ARG CB
H A 0046 ALA C 3.745 H A 0050 LEU CD1
H A 0047 ARG CA 3.785 H A 0048 LYS CA
H A 0047 ARG C 2.419 H A 0048 LYS CA
H A 0047 ARG C 3.006 H A 0048 LYS C
H A 0047 ARG C 3.696 H A 0048 LYS CB
H A 0048 LYS CA 3.785 H A 0049 ALA CA
H A 0048 LYS C 2.418 H A 0049 ALA CA
H A 0048 LYS C 3.018 H A 0049 ALA C
H A 0048 LYS C 3.686 H A 0049 ALA CB
H A 0048 LYS CA 3.796 H A 0051 LYS CB
H A 0048 LYS C 3.727 H A 0051 LYS CB
H A 0048 LYS C 3.658 H A 0063 TRP CZ3
H A 0048 LYS C 3.797 H A 0063 TRP CH2
H A 0048 LYS CB 3.427 H A 0063 TRP CZ3
H A 0048 LYS CB 3.243 H A 0063 TRP CH2
H A 0049 ALA CA 3.785 H A 0050 LEU CA
H A 0049 ALA C 2.419 H A 0050 LEU CA
H A 0049 ALA C 3.092 H A 0050 LEU C
H A 0049 ALA C 3.674 H A 0050 LEU CB
H A 0049 ALA C 3.738 H A 0060 ALA CB
H A 0049 ALA CB 3.443 H A 0060 ALA CA
H A 0049 ALA CB 3.604 H A 0060 ALA C
H A 0049 ALA CB 3.465 H A 0060 ALA CB
H A 0049 ALA CA 3.722 H A 0063 TRP CG
H A 0049 ALA CA 3.427 H A 0063 TRP CD2
H A 0049 ALA CA 3.188 H A 0063 TRP CE3
H A 0049 ALA CB 3.792 H A 0063 TRP CB
H A 0049 ALA CB 3.377 H A 0063 TRP CE3
H A 0049 ALA CB 3.717 H A 0064 VAL CG2
H A 0050 LEU CA 3.785 H A 0051 LYS CA
H A 0050 LEU C 2.419 H A 0051 LYS CA
H A 0050 LEU C 3.143 H A 0051 LYS C
H A 0050 LEU C 3.656 H A 0051 LYS CB
H A 0050 LEU CD2 3.780 C A 0055 GLY CA
H A 0050 LEU CD2 3.467 C A 0055 GLY C
H A 0050 LEU CD2 3.343 H A 0057 ILE CD1
H A 0050 LEU CG 3.793 H A 0060 ALA CB
H A 0050 LEU CD2 3.388 H A 0060 ALA CB
H A 0051 LYS CA 3.785 H A 0052 ALA CA
H A 0051 LYS C 2.418 H A 0052 ALA CA
H A 0051 LYS C 3.167 H A 0052 ALA C
H A 0051 LYS C 3.642 H A 0052 ALA CB
H A 0052 ALA CA 3.785 H A 0053 SER CA
H A 0052 ALA C 2.419 H A 0053 SER CA
H A 0052 ALA C 3.084 H A 0053 SER C
H A 0052 ALA C 3.696 H A 0053 SER CB
H A 0052 ALA CB 3.156 H A 0063 TRP CD1
H A 0052 ALA CB 3.794 H A 0063 TRP CE2
H A 0053 SER CA 3.785 C A 0054 GLY CA
H A 0053 SER C 2.418 C A 0054 GLY CA
H A 0053 SER C 3.285 C A 0054 GLY C
H A 0053 SER CB 3.770 H A 0059 LYS C
H A 0053 SER CB 3.453 H A 0059 LYS CB
C A 0054 GLY CA 3.786 C A 0055 GLY CA
C A 0054 GLY C 2.419 C A 0055 GLY CA
C A 0054 GLY C 3.131 C A 0055 GLY C
C A 0055 GLY CA 3.785 H A 0056 ASP CA
C A 0055 GLY C 2.418 H A 0056 ASP CA
C A 0055 GLY C 2.803 H A 0056 ASP C
C A 0055 GLY C 3.685 H A 0056 ASP CB
H A 0056 ASP CA 3.784 H A 0057 ILE CA
H A 0056 ASP C 2.418 H A 0057 ILE CA
H A 0056 ASP C 3.048 H A 0057 ILE C
H A 0056 ASP C 3.686 H A 0057 ILE CB
H A 0056 ASP CB 3.650 H A 0059 LYS CB
H A 0056 ASP CB 3.744 H A 0059 LYS CD
H A 0057 ILE CA 3.785 H A 0058 GLU CA
H A 0057 ILE C 2.419 H A 0058 GLU CA
H A 0057 ILE C 2.852 H A 0058 GLU C
H A 0057 ILE C 3.702 H A 0058 GLU CB
H A 0058 GLU CA 3.784 H A 0059 LYS CA
H A 0058 GLU C 2.418 H A 0059 LYS CA
H A 0058 GLU C 3.123 H A 0059 LYS C
H A 0058 GLU C 3.664 H A 0059 LYS CB
H A 0059 LYS CA 3.785 H A 0060 ALA CA
H A 0059 LYS C 2.419 H A 0060 ALA CA
H A 0059 LYS C 2.990 H A 0060 ALA C
H A 0059 LYS C 3.690 H A 0060 ALA CB
H A 0060 ALA CA 3.785 H A 0061 THR CA
H A 0060 ALA C 2.419 H A 0061 THR CA
H A 0060 ALA C 2.948 H A 0061 THR C
H A 0060 ALA C 3.676 H A 0061 THR CB
H A 0061 THR CA 3.785 H A 0062 ASP CA
H A 0061 THR C 2.419 H A 0062 ASP CA
H A 0061 THR C 3.150 H A 0062 ASP C
H A 0061 THR C 3.682 H A 0062 ASP CB
H A 0061 THR C 3.462 H A 0065 PHE CE2
H A 0061 THR C 3.580 H A 0065 PHE CZ
H A 0061 THR CG2 3.475 H A 0065 PHE CZ
H A 0062 ASP CA 3.785 H A 0063 TRP CA
H A 0062 ASP C 2.418 H A 0063 TRP CA
H A 0062 ASP C 2.796 H A 0063 TRP C
H A 0062 ASP C 3.702 H A 0063 TRP CB
H A 0062 ASP CA 3.593 H A 0065 PHE CD2
H A 0062 ASP CG 3.553 H A 0066 ASN CG
H A 0063 TRP CA 3.784 H A 0064 VAL CA
H A 0063 TRP C 2.419 H A 0064 VAL CA
H A 0063 TRP C 2.859 H A 0064 VAL C
H A 0063 TRP C 3.697 H A 0064 VAL CB
H A 0063 TRP CE2 3.493 H A 0067 ASN CG
H A 0064 VAL CA 3.785 H A 0065 PHE CA
H A 0064 VAL C 2.418 H A 0065 PHE CA
H A 0064 VAL C 3.106 H A 0065 PHE C
H A 0064 VAL C 3.652 H A 0065 PHE CB
H A 0064 VAL C 3.598 H A 0065 PHE CD1
H A 0065 PHE CA 3.785 H A 0066 ASN CA
H A 0065 PHE C 2.418 H A 0066 ASN CA
H A 0065 PHE C 2.802 H A 0066 ASN C
H A 0065 PHE C 3.685 H A 0066 ASN CB
H A 0066 ASN CA 3.785 H A 0067 ASN CA
H A 0066 ASN C 2.419 H A 0067 ASN CA
H A 0066 ASN C 3.597 H A 0067 ASN C
H A 0066 ASN C 3.321 H A 0067 ASN CB
H A 0067 ASN CA 3.785 C A 0068 SER CA
H A 0067 ASN C 2.419 C A 0068 SER CA
H A 0067 ASN C 3.695 C A 0068 SER C
H A 0067 ASN C 2.899 C A 0068 SER CB
C A 0068 SER CA 3.785 C A 0069 GLY CA
C A 0068 SER C 2.419 C A 0069 GLY CA
C A 0068 SER C 3.549 C A 0069 GLY C
C A 0069 GLY CA 2.872 C A 0070 PRO CD
C A 0069 GLY C 2.449 C A 0070 PRO CA
C A 0069 GLY C 3.136 C A 0070 PRO C
C A 0069 GLY C 3.643 C A 0070 PRO CB
C A 0069 GLY C 3.684 C A 0070 PRO CG
C A 0069 GLY C 2.513 C A 0070 PRO CD
C A 0070 PRO CA 3.785 C A 0071 SER CA
C A 0070 PRO C 2.418 C A 0071 SER CA
C A 0070 PRO C 2.903 C A 0071 SER C
C A 0070 PRO C 3.071 C A 0071 SER CB
C A 0071 SER CA 3.785 C A 0072 SER CA
C A 0071 SER C 2.418 C A 0072 SER CA
C A 0071 SER C 3.652 C A 0072 SER C
C A 0071 SER C 3.198 C A 0072 SER CB
C A 0072 SER CA 3.786 C A 0073 GLY CA
C A 0072 SER C 2.419 C A 0073 GLY CA
C A 0072 SER C 3.336 C A 0073 GLY C
CHARGE_ATTR 2.00 12.00 56
C A 0013 ASP OD1 9.730 C A 0011 HIS ND1
C A 0013 ASP OD1 9.066 C A 0011 HIS NE2
C A 0013 ASP OD2 8.897 C A 0011 HIS ND1
C A 0013 ASP OD2 8.569 C A 0011 HIS NE2
C A 0014 ASP OD1 8.815 C A 0011 HIS ND1
C A 0014 ASP OD1 7.085 C A 0011 HIS NE2
C A 0014 ASP OD2 9.647 C A 0011 HIS ND1
C A 0014 ASP OD2 7.656 C A 0011 HIS NE2
C A 0014 ASP OD1 6.443 C A 0023 HIS ND1
C A 0014 ASP OD1 7.152 C A 0023 HIS NE2
C A 0014 ASP OD2 5.355 C A 0023 HIS ND1
C A 0014 ASP OD2 6.489 C A 0023 HIS NE2
C A 0016 ASP OD1 10.94 C A 0011 HIS ND1
C A 0016 ASP OD1 8.992 C A 0011 HIS NE2
C A 0016 ASP OD2 11.62 C A 0011 HIS ND1
C A 0016 ASP OD2 9.588 C A 0011 HIS NE2
C A 0016 ASP OD1 7.991 C A 0023 HIS ND1
C A 0016 ASP OD1 8.550 C A 0023 HIS NE2
C A 0016 ASP OD2 6.567 C A 0023 HIS ND1
C A 0016 ASP OD2 7.013 C A 0023 HIS NE2
C A 0018 ASP OD2 11.89 C A 0023 HIS ND1
C A 0027 ASP OD1 10.03 C A 0023 HIS ND1
C A 0027 ASP OD1 10.05 C A 0023 HIS NE2
C A 0027 ASP OD2 11.00 C A 0023 HIS ND1
C A 0027 ASP OD2 10.89 C A 0023 HIS NE2
C A 0027 ASP OD1 9.895 H A 0047 ARG NH2
C A 0027 ASP OD2 11.60 H A 0047 ARG NH2
C A 0027 ASP OD1 9.625 H A 0051 LYS NZ
C A 0027 ASP OD2 10.79 H A 0051 LYS NZ
H A 0029 ASP OD1 11.38 C A 0023 HIS ND1
H A 0029 ASP OD1 9.835 C A 0023 HIS NE2
H A 0029 ASP OD2 9.820 C A 0023 HIS ND1
H A 0029 ASP OD2 8.107 C A 0023 HIS NE2
H A 0029 ASP OD1 11.89 H A 0047 ARG NH1
H A 0029 ASP OD1 10.50 H A 0047 ARG NH2
H A 0029 ASP OD2 11.29 H A 0047 ARG NH2
H A 0043 GLU OE1 6.613 H A 0047 ARG NH1
H A 0043 GLU OE1 8.626 H A 0047 ARG NH2
H A 0043 GLU OE2 4.613 H A 0047 ARG NH1
H A 0043 GLU OE2 6.538 H A 0047 ARG NH2
H A 0043 GLU OE2 11.66 H A 0048 LYS NZ
H A 0043 GLU OE2 10.56 H A 0051 LYS NZ
H A 0044 ASP OD1 7.123 H A 0047 ARG NH1
H A 0044 ASP OD1 9.330 H A 0047 ARG NH2
H A 0044 ASP OD2 9.282 H A 0047 ARG NH1
H A 0044 ASP OD2 11.46 H A 0047 ARG NH2
H A 0044 ASP OD1 8.365 H A 0048 LYS NZ
H A 0044 ASP OD2 7.683 H A 0048 LYS NZ
H A 0044 ASP OD1 10.56 H A 0051 LYS NZ
H A 0044 ASP OD2 11.88 H A 0051 LYS NZ
H A 0056 ASP OD1 5.064 H A 0059 LYS NZ
H A 0056 ASP OD2 4.756 H A 0059 LYS NZ
H A 0058 GLU OE1 9.902 H A 0059 LYS NZ
H A 0058 GLU OE2 10.79 H A 0059 LYS NZ
H A 0062 ASP OD1 10.91 H A 0059 LYS NZ
H A 0062 ASP OD2 9.118 H A 0059 LYS NZ
CHARGE_REPU 2.00 12.00 49
C A 0011 HIS ND1 11.25 C A 0023 HIS NE2
C A 0011 HIS NE2 10.06 C A 0023 HIS ND1
C A 0011 HIS NE2 9.346 C A 0023 HIS NE2
C A 0013 ASP OD1 6.640 C A 0014 ASP OD1
C A 0013 ASP OD1 7.743 C A 0014 ASP OD2
C A 0013 ASP OD2 7.971 C A 0014 ASP OD1
C A 0013 ASP OD2 8.914 C A 0014 ASP OD2
C A 0014 ASP OD1 9.019 C A 0016 ASP OD1
C A 0014 ASP OD1 9.186 C A 0016 ASP OD2
C A 0014 ASP OD2 7.169 C A 0016 ASP OD1
C A 0014 ASP OD2 7.309 C A 0016 ASP OD2
C A 0014 ASP OD2 10.93 C A 0018 ASP OD1
C A 0014 ASP OD2 10.60 C A 0018 ASP OD2
C A 0016 ASP OD1 6.600 C A 0018 ASP OD1
C A 0016 ASP OD1 5.187 C A 0018 ASP OD2
C A 0016 ASP OD2 8.185 C A 0018 ASP OD1
C A 0016 ASP OD2 6.476 C A 0018 ASP OD2
C A 0027 ASP OD1 8.193 H A 0029 ASP OD1
C A 0027 ASP OD1 8.772 H A 0029 ASP OD2
C A 0027 ASP OD2 7.838 H A 0029 ASP OD1
C A 0027 ASP OD2 8.529 H A 0029 ASP OD2
C A 0027 ASP OD1 11.34 H A 0056 ASP OD1
C A 0027 ASP OD2 9.660 H A 0056 ASP OD1
C A 0027 ASP OD2 11.72 H A 0056 ASP OD2
H A 0029 ASP OD1 8.262 H A 0056 ASP OD1
H A 0029 ASP OD1 9.607 H A 0056 ASP OD2
H A 0029 ASP OD2 9.904 H A 0056 ASP OD1
H A 0029 ASP OD2 11.08 H A 0056 ASP OD2
H A 0034 ASP OD1 8.644 H A 0043 GLU OE1
H A 0034 ASP OD1 9.066 H A 0043 GLU OE2
H A 0034 ASP OD2 10.44 H A 0043 GLU OE1
H A 0034 ASP OD2 10.63 H A 0043 GLU OE2
H A 0043 GLU OE1 4.595 H A 0044 ASP OD1
H A 0043 GLU OE1 6.295 H A 0044 ASP OD2
H A 0043 GLU OE2 4.688 H A 0044 ASP OD1
H A 0043 GLU OE2 6.787 H A 0044 ASP OD2
H A 0047 ARG NH1 7.399 H A 0051 LYS NZ
H A 0047 ARG NH2 6.978 H A 0051 LYS NZ
H A 0048 LYS NZ 9.697 H A 0051 LYS NZ
H A 0056 ASP OD1 10.41 H A 0058 GLU OE1
H A 0056 ASP OD1 10.70 H A 0058 GLU OE2
H A 0056 ASP OD2 8.676 H A 0058 GLU OE1
H A 0056 ASP OD2 8.776 H A 0058 GLU OE2
H A 0056 ASP OD1 11.68 H A 0062 ASP OD2
H A 0056 ASP OD2 10.99 H A 0062 ASP OD2
H A 0058 GLU OE1 8.849 H A 0062 ASP OD1
H A 0058 GLU OE1 7.623 H A 0062 ASP OD2
H A 0058 GLU OE2 11.06 H A 0062 ASP OD1
H A 0058 GLU OE2 9.818 H A 0062 ASP OD2
HB_MM 2.00 3.20 121
C A 0002 SER N 2.262 C A 0001 GLY O
C A 0003 SER N 2.261 C A 0002 SER O
C A 0004 GLY N 2.262 C A 0003 SER O
C A 0005 SER N 2.261 C A 0004 GLY O
C A 0006 SER N 2.262 C A 0005 SER O
C A 0007 GLY N 2.262 C A 0006 SER O
C A 0008 LEU N 2.261 C A 0007 GLY O
C A 0009 LEU N 2.262 C A 0008 LEU O
C A 0010 SER N 2.262 C A 0009 LEU O
C A 0011 HIS N 2.261 C A 0010 SER O
C A 0012 MET N 2.261 C A 0011 HIS O
C A 0013 ASP N 2.262 C A 0012 MET O
C A 0014 ASP N 2.262 C A 0013 ASP O
C A 0015 PRO N 2.293 C A 0014 ASP O
C A 0016 ASP N 2.262 C A 0015 PRO O
C A 0017 ILE N 2.262 C A 0016 ASP O
C A 0018 ASP N 3.171 C A 0016 ASP O
C A 0018 ASP N 2.261 C A 0017 ILE O
C A 0019 ALA N 2.261 C A 0018 ASP O
C A 0020 PRO N 2.293 C A 0019 ALA O
C A 0021 ILE N 2.671 C A 0019 ALA O
C A 0021 ILE N 2.262 C A 0020 PRO O
C A 0022 SER N 2.262 C A 0021 ILE O
C A 0023 HIS N 3.176 C A 0021 ILE O
C A 0023 HIS N 2.261 C A 0022 SER O
C A 0024 GLN N 2.262 C A 0023 HIS O
C A 0025 THR N 2.262 C A 0024 GLN O
C A 0026 SER N 2.262 C A 0025 THR O
C A 0027 ASP N 2.262 C A 0026 SER O
C A 0028 ILE N 2.799 C A 0026 SER O
C A 0028 ILE N 2.261 C A 0027 ASP O
H A 0029 ASP N 2.840 C A 0027 ASP O
H A 0029 ASP N 2.261 C A 0028 ILE O
H A 0030 GLN N 2.263 H A 0029 ASP O
H A 0031 SER N 2.261 H A 0030 GLN O
H A 0032 SER N 3.142 H A 0029 ASP O
H A 0032 SER N 2.261 H A 0031 SER O
H A 0033 VAL N 2.262 H A 0032 SER O
H A 0034 ASP N 3.163 H A 0031 SER O
H A 0034 ASP N 2.768 H A 0032 SER O
H A 0034 ASP N 2.261 H A 0033 VAL O
H A 0035 THR N 2.878 H A 0031 SER O
H A 0035 THR N 2.503 H A 0032 SER O
H A 0035 THR N 2.261 H A 0034 ASP O
H A 0036 LEU N 3.106 H A 0032 SER O
H A 0036 LEU N 2.838 H A 0034 ASP O
H A 0036 LEU N 2.262 H A 0035 THR O
H A 0037 LEU N 3.166 H A 0033 VAL O
H A 0037 LEU N 2.572 H A 0034 ASP O
H A 0037 LEU N 2.261 H A 0036 LEU O
H A 0038 SER N 3.045 H A 0034 ASP O
H A 0038 SER N 2.262 H A 0037 LEU O
H A 0039 PHE N 2.262 H A 0038 SER O
H A 0040 GLY N 3.128 H A 0036 LEU O
H A 0040 GLY N 3.139 H A 0038 SER O
H A 0040 GLY N 2.262 H A 0039 PHE O
C A 0041 PHE N 2.262 H A 0040 GLY O
H A 0042 ALA N 2.262 C A 0041 PHE O
H A 0043 GLU N 2.262 H A 0042 ALA O
H A 0044 ASP N 2.780 H A 0042 ALA O
H A 0044 ASP N 2.262 H A 0043 GLU O
H A 0045 VAL N 2.681 H A 0042 ALA O
H A 0045 VAL N 2.262 H A 0044 ASP O
H A 0046 ALA N 2.635 H A 0042 ALA O
H A 0046 ALA N 2.262 H A 0045 VAL O
H A 0047 ARG N 3.033 H A 0043 GLU O
H A 0047 ARG N 3.021 H A 0044 ASP O
H A 0047 ARG N 3.133 H A 0045 VAL O
H A 0047 ARG N 2.262 H A 0046 ALA O
H A 0048 LYS N 2.900 H A 0044 ASP O
H A 0048 LYS N 2.966 H A 0045 VAL O
H A 0048 LYS N 2.261 H A 0047 ARG O
H A 0049 ALA N 2.654 H A 0045 VAL O
H A 0049 ALA N 2.262 H A 0048 LYS O
H A 0050 LEU N 2.262 H A 0049 ALA O
H A 0051 LYS N 2.618 H A 0047 ARG O
H A 0051 LYS N 3.080 H A 0048 LYS O
H A 0051 LYS N 2.261 H A 0050 LEU O
H A 0052 ALA N 3.057 H A 0048 LYS O
H A 0052 ALA N 2.261 H A 0051 LYS O
H A 0053 SER N 2.730 H A 0049 ALA O
H A 0053 SER N 2.262 H A 0052 ALA O
C A 0054 GLY N 2.839 H A 0050 LEU O
C A 0054 GLY N 2.262 H A 0053 SER O
C A 0055 GLY N 2.261 C A 0054 GLY O
H A 0056 ASP N 2.707 C A 0054 GLY O
H A 0056 ASP N 2.261 C A 0055 GLY O
H A 0057 ILE N 2.751 C A 0055 GLY O
H A 0057 ILE N 2.261 H A 0056 ASP O
H A 0058 GLU N 2.262 H A 0057 ILE O
H A 0059 LYS N 2.787 H A 0057 ILE O
H A 0059 LYS N 2.262 H A 0058 GLU O
H A 0060 ALA N 2.888 H A 0056 ASP O
H A 0060 ALA N 2.540 H A 0057 ILE O
H A 0060 ALA N 2.261 H A 0059 LYS O
H A 0061 THR N 2.499 H A 0057 ILE O
H A 0061 THR N 2.261 H A 0060 ALA O
H A 0062 ASP N 3.132 H A 0059 LYS O
H A 0062 ASP N 3.068 H A 0060 ALA O
H A 0062 ASP N 2.262 H A 0061 THR O
H A 0063 TRP N 2.657 H A 0059 LYS O
H A 0063 TRP N 3.087 H A 0060 ALA O
H A 0063 TRP N 2.261 H A 0062 ASP O
H A 0064 VAL N 2.995 H A 0060 ALA O
H A 0064 VAL N 2.936 H A 0062 ASP O
H A 0064 VAL N 2.261 H A 0063 TRP O
H A 0065 PHE N 2.567 H A 0062 ASP O
H A 0065 PHE N 3.133 H A 0063 TRP O
H A 0065 PHE N 2.262 H A 0064 VAL O
H A 0066 ASN N 2.498 H A 0062 ASP O
H A 0066 ASN N 3.193 H A 0063 TRP O
H A 0066 ASN N 2.262 H A 0065 PHE O
H A 0067 ASN N 2.738 H A 0063 TRP O
H A 0067 ASN N 2.968 H A 0065 PHE O
H A 0067 ASN N 2.261 H A 0066 ASN O
C A 0068 SER N 2.261 H A 0067 ASN O
C A 0069 GLY N 2.262 C A 0068 SER O
C A 0070 PRO N 2.292 C A 0069 GLY O
C A 0071 SER N 2.261 C A 0070 PRO O
C A 0072 SER N 2.262 C A 0071 SER O
C A 0073 GLY N 2.262 C A 0072 SER O
HB_MS 2.00 3.20 10
C A 0001 GLY N 2.501 H A 0034 ASP OD1
C A 0002 SER N 2.559 H A 0034 ASP OD2
C A 0006 SER N 2.947 C A 0005 SER OG
H A 0031 SER O 2.869 H A 0035 THR OG1
H A 0049 ALA O 2.402 H A 0053 SER OG
H A 0057 ILE O 3.029 H A 0061 THR OG1
H A 0059 LYS O 3.180 H A 0053 SER OG
H A 0060 ALA N 2.989 H A 0053 SER OG
H A 0064 VAL O 2.706 C A 0068 SER OG
H A 0067 ASN O 2.551 C A 0068 SER OG
HB_SS 2.00 3.20 3
H A 0062 ASP OD1 2.768 H A 0066 ASN ND2
H A 0062 ASP OD2 3.134 H A 0066 ASN ND2
H A 0063 TRP NE1 3.075 H A 0067 ASN OD1
AROMATIC 0.00 8.00 1
H A 0048 LYS 5.599 H A 0063 TRP