Complet list of 2cs8 con file
Complete list of 2cs8.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 446
C A 0001 GLY CA 3.797 C A 0002 SER CA
C A 0001 GLY C 2.434 C A 0002 SER CA
C A 0001 GLY C 3.050 C A 0002 SER C
C A 0001 GLY C 3.709 C A 0002 SER CB
C A 0002 SER C 2.434 C A 0003 SER CA
C A 0002 SER C 3.698 C A 0003 SER C
C A 0002 SER C 3.120 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 3.366 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 3.660 C A 0005 SER C
C A 0004 GLY C 3.229 C A 0005 SER CB
C A 0005 SER C 2.434 C A 0006 SER CA
C A 0005 SER C 3.643 C A 0006 SER C
C A 0005 SER C 3.267 C A 0006 SER CB
C A 0006 SER CA 3.793 C A 0007 GLY CA
C A 0006 SER C 2.419 C A 0007 GLY CA
C A 0006 SER C 3.683 C A 0007 GLY C
C A 0007 GLY CA 2.865 C A 0008 PRO CD
C A 0007 GLY C 2.464 C A 0008 PRO CA
C A 0007 GLY C 3.136 C A 0008 PRO C
C A 0007 GLY C 3.646 C A 0008 PRO CB
C A 0007 GLY C 3.636 C A 0008 PRO CG
C A 0007 GLY C 2.498 C A 0008 PRO CD
C A 0008 PRO C 2.433 C A 0009 GLU CA
C A 0008 PRO C 3.622 C A 0009 GLU C
C A 0008 PRO C 3.306 C A 0009 GLU CB
C A 0008 PRO C 3.435 C A 0009 GLU CG
C A 0008 PRO C 3.599 C A 0009 GLU CD
C A 0009 GLU C 2.434 C A 0010 LEU CA
C A 0009 GLU C 2.862 C A 0010 LEU C
C A 0009 GLU C 3.696 C A 0010 LEU CB
C A 0010 LEU C 2.434 C A 0011 LYS CA
C A 0010 LEU C 3.677 C A 0011 LYS C
C A 0010 LEU C 3.191 C A 0011 LYS CB
C A 0010 LEU C 3.792 C A 0011 LYS CG
C A 0010 LEU C 3.270 C A 0031 ARG CB
C A 0010 LEU CB 3.634 C A 0031 ARG CB
C A 0011 LYS C 2.433 C A 0012 CYS CA
C A 0011 LYS C 2.951 C A 0012 CYS C
C A 0011 LYS C 3.714 C A 0012 CYS CB
C A 0011 LYS C 3.703 C A 0013 PRO CD
C A 0011 LYS CA 3.690 C A 0031 ARG CA
C A 0011 LYS CA 3.598 C A 0031 ARG CB
C A 0011 LYS C 3.612 C A 0031 ARG CA
C A 0011 LYS C 3.377 C A 0031 ARG C
C A 0012 CYS CA 2.867 C A 0013 PRO CD
C A 0012 CYS C 2.464 C A 0013 PRO CA
C A 0012 CYS C 3.136 C A 0013 PRO C
C A 0012 CYS C 3.646 C A 0013 PRO CB
C A 0012 CYS C 3.635 C A 0013 PRO CG
C A 0012 CYS C 2.498 C A 0013 PRO CD
C A 0012 CYS CB 3.783 C A 0030 HIS CD2
C A 0013 PRO C 2.434 C A 0014 VAL CA
C A 0013 PRO C 3.154 C A 0014 VAL C
C A 0013 PRO C 3.711 C A 0014 VAL CB
C A 0013 PRO CD 3.791 C A 0032 THR CA
C A 0014 VAL C 2.432 C A 0015 ILE CA
C A 0014 VAL C 2.986 C A 0015 ILE C
C A 0014 VAL C 3.736 C A 0015 ILE CB
C A 0015 ILE CA 3.791 C A 0016 GLY CA
C A 0015 ILE C 2.418 C A 0016 GLY CA
C A 0015 ILE C 3.187 C A 0016 GLY C
C A 0016 GLY CA 3.797 C A 0017 CYS CA
C A 0016 GLY C 2.434 C A 0017 CYS CA
C A 0016 GLY C 3.026 C A 0017 CYS C
C A 0016 GLY C 3.712 C A 0017 CYS CB
C A 0017 CYS C 2.433 C A 0018 ASP CA
C A 0017 CYS C 3.345 C A 0018 ASP C
C A 0017 CYS C 3.597 C A 0018 ASP CB
C A 0017 CYS C 3.672 C A 0018 ASP CG
C A 0017 CYS CA 3.623 H A 0038 LEU CD1
C A 0018 ASP CA 3.792 C A 0019 GLY CA
C A 0018 ASP C 2.418 C A 0019 GLY CA
C A 0018 ASP C 3.273 C A 0019 GLY C
C A 0019 GLY CA 3.796 C A 0020 GLN CA
C A 0019 GLY C 2.434 C A 0020 GLN CA
C A 0019 GLY C 3.168 C A 0020 GLN C
C A 0019 GLY C 3.682 C A 0020 GLN CB
C A 0019 GLY CA 3.289 C A 0030 HIS CE1
C A 0019 GLY C 2.886 C A 0030 HIS CE1
C A 0020 GLN CA 3.792 C A 0021 GLY CA
C A 0020 GLN C 2.417 C A 0021 GLY CA
C A 0020 GLN C 3.285 C A 0021 GLY C
C A 0020 GLN C 3.547 C A 0030 HIS CE1
C A 0021 GLY CA 3.797 C A 0022 HIS CA
C A 0021 GLY C 2.434 C A 0022 HIS CA
C A 0021 GLY C 3.683 C A 0022 HIS C
C A 0021 GLY C 3.169 C A 0022 HIS CB
C A 0021 GLY CA 3.452 C A 0028 THR C
C A 0021 GLY C 3.780 C A 0029 SER CA
C A 0022 HIS C 2.433 C A 0023 ILE CA
C A 0022 HIS C 2.986 C A 0023 ILE C
C A 0022 HIS C 3.736 C A 0023 ILE CB
C A 0022 HIS CE1 3.765 C A 0024 SER CB
C A 0022 HIS CB 3.576 C A 0027 TYR C
C A 0022 HIS CB 3.567 C A 0027 TYR CB
C A 0022 HIS CG 3.546 C A 0027 TYR CB
C A 0022 HIS CD2 3.495 C A 0027 TYR CB
C A 0022 HIS C 3.651 H A 0037 PRO CB
C A 0023 ILE C 2.434 C A 0024 SER CA
C A 0023 ILE C 3.246 C A 0024 SER C
C A 0023 ILE C 3.652 C A 0024 SER CB
C A 0023 ILE CG2 3.717 C A 0035 GLY CA
C A 0023 ILE CG2 3.721 C A 0035 GLY C
C A 0023 ILE CA 3.756 H A 0037 PRO CA
C A 0023 ILE CA 3.637 H A 0037 PRO CB
C A 0023 ILE CB 3.747 H A 0037 PRO CA
C A 0023 ILE CD1 3.390 H A 0040 ALA CB
C A 0024 SER CA 3.791 C A 0025 GLY CA
C A 0024 SER C 2.418 C A 0025 GLY CA
C A 0024 SER C 3.427 C A 0025 GLY C
C A 0025 GLY CA 3.797 C A 0026 LYS CA
C A 0025 GLY C 2.434 C A 0026 LYS CA
C A 0025 GLY C 2.969 C A 0026 LYS C
C A 0025 GLY C 3.714 C A 0026 LYS CB
C A 0026 LYS C 2.433 C A 0027 TYR CA
C A 0026 LYS C 3.210 C A 0027 TYR C
C A 0026 LYS C 3.666 C A 0027 TYR CB
C A 0027 TYR C 2.434 C A 0028 THR CA
C A 0027 TYR C 3.384 C A 0028 THR C
C A 0027 TYR C 3.598 C A 0028 THR CB
C A 0027 TYR C 3.780 C A 0028 THR CG2
C A 0028 THR C 2.434 C A 0029 SER CA
C A 0028 THR C 3.712 C A 0029 SER C
C A 0028 THR C 3.048 C A 0029 SER CB
C A 0029 SER C 2.435 C A 0030 HIS CA
C A 0029 SER C 3.694 C A 0030 HIS C
C A 0029 SER C 3.139 C A 0030 HIS CB
C A 0030 HIS C 2.433 C A 0031 ARG CA
C A 0030 HIS C 3.578 C A 0031 ARG C
C A 0030 HIS C 3.373 C A 0031 ARG CB
C A 0030 HIS C 3.263 C A 0031 ARG CG
C A 0030 HIS CD2 3.438 H A 0036 CYS CA
C A 0030 HIS CD2 3.721 H A 0036 CYS CB
C A 0030 HIS CE1 3.364 H A 0037 PRO CD
C A 0031 ARG C 2.434 C A 0032 THR CA
C A 0031 ARG C 3.631 C A 0032 THR C
C A 0031 ARG C 3.319 C A 0032 THR CB
C A 0031 ARG C 3.082 C A 0032 THR CG2
C A 0032 THR C 2.433 C A 0033 ALA CA
C A 0032 THR C 3.085 C A 0033 ALA C
C A 0032 THR C 3.696 C A 0033 ALA CB
C A 0033 ALA C 2.434 C A 0034 SER CA
C A 0033 ALA C 2.939 C A 0034 SER C
C A 0033 ALA C 3.713 C A 0034 SER CB
C A 0033 ALA CA 3.663 H A 0036 CYS CB
C A 0033 ALA C 3.743 H A 0036 CYS CB
C A 0034 SER CA 3.791 C A 0035 GLY CA
C A 0034 SER C 2.418 C A 0035 GLY CA
C A 0034 SER C 3.344 C A 0035 GLY C
C A 0035 GLY CA 3.796 H A 0036 CYS CA
C A 0035 GLY C 2.433 H A 0036 CYS CA
C A 0035 GLY C 3.126 H A 0036 CYS C
C A 0035 GLY C 3.695 H A 0036 CYS CB
H A 0036 CYS CA 2.866 H A 0037 PRO CD
H A 0036 CYS C 2.464 H A 0037 PRO CA
H A 0036 CYS C 3.137 H A 0037 PRO C
H A 0036 CYS C 3.646 H A 0037 PRO CB
H A 0036 CYS C 3.636 H A 0037 PRO CG
H A 0036 CYS C 2.498 H A 0037 PRO CD
H A 0037 PRO C 2.435 H A 0038 LEU CA
H A 0037 PRO C 3.059 H A 0038 LEU C
H A 0037 PRO C 3.708 H A 0038 LEU CB
H A 0038 LEU C 2.434 H A 0039 ALA CA
H A 0038 LEU C 3.019 H A 0039 ALA C
H A 0038 LEU C 3.706 H A 0039 ALA CB
H A 0038 LEU CD2 3.381 H A 0042 ARG CD
H A 0039 ALA C 2.434 H A 0040 ALA CA
H A 0039 ALA C 3.250 H A 0040 ALA C
H A 0039 ALA C 3.639 H A 0040 ALA CB
H A 0040 ALA C 2.434 H A 0041 LYS CA
H A 0040 ALA C 2.988 H A 0041 LYS C
H A 0040 ALA C 3.715 H A 0041 LYS CB
H A 0041 LYS C 2.434 H A 0042 ARG CA
H A 0041 LYS C 3.102 H A 0042 ARG C
H A 0041 LYS C 3.701 H A 0042 ARG CB
H A 0042 ARG C 2.433 H A 0043 GLN CA
H A 0042 ARG C 2.914 H A 0043 GLN C
H A 0042 ARG C 3.709 H A 0043 GLN CB
H A 0043 GLN C 2.434 H A 0044 LYS CA
H A 0043 GLN C 3.345 H A 0044 LYS C
H A 0043 GLN C 3.599 H A 0044 LYS CB
H A 0044 LYS C 2.433 C A 0045 GLU CA
H A 0044 LYS C 3.567 C A 0045 GLU C
H A 0044 LYS C 3.391 C A 0045 GLU CB
C A 0045 GLU C 2.435 C A 0046 ASN CA
C A 0045 GLU C 3.533 C A 0046 ASN C
C A 0045 GLU C 3.434 C A 0046 ASN CB
C A 0045 GLU C 3.487 C A 0047 PRO CD
C A 0046 ASN CA 2.866 C A 0047 PRO CD
C A 0046 ASN C 2.464 C A 0047 PRO CA
C A 0046 ASN C 3.136 C A 0047 PRO C
C A 0046 ASN C 3.646 C A 0047 PRO CB
C A 0046 ASN C 3.636 C A 0047 PRO CG
C A 0046 ASN C 2.498 C A 0047 PRO CD
C A 0047 PRO C 2.434 C A 0048 LEU CA
C A 0047 PRO C 2.824 C A 0048 LEU C
C A 0047 PRO C 3.681 C A 0048 LEU CB
C A 0048 LEU C 2.434 C A 0049 ASN CA
C A 0048 LEU C 3.209 C A 0049 ASN C
C A 0048 LEU C 3.668 C A 0049 ASN CB
C A 0049 ASN CA 3.792 C A 0050 GLY CA
C A 0049 ASN C 2.418 C A 0050 GLY CA
C A 0049 ASN C 3.693 C A 0050 GLY C
C A 0050 GLY CA 3.796 C A 0051 ALA CA
C A 0050 GLY C 2.433 C A 0051 ALA CA
C A 0050 GLY C 3.463 C A 0051 ALA C
C A 0050 GLY C 3.494 C A 0051 ALA CB
C A 0051 ALA C 2.434 C A 0052 SER CA
C A 0051 ALA C 3.591 C A 0052 SER C
C A 0051 ALA C 3.356 C A 0052 SER CB
C A 0052 SER C 2.434 C A 0053 LEU CA
C A 0052 SER C 3.060 C A 0053 LEU C
C A 0052 SER C 3.708 C A 0053 LEU CB
C A 0053 LEU C 2.434 C A 0054 SER CA
C A 0053 LEU C 3.402 C A 0054 SER C
C A 0053 LEU C 3.558 C A 0054 SER CB
C A 0054 SER C 2.434 C A 0055 TRP CA
C A 0054 SER C 3.715 C A 0055 TRP C
C A 0054 SER C 3.015 C A 0055 TRP CB
C A 0055 TRP C 2.434 C A 0056 LYS CA
C A 0055 TRP C 2.986 C A 0056 LYS C
C A 0055 TRP C 3.017 C A 0056 LYS CB
C A 0055 TRP CE3 3.419 C A 0056 LYS CB
C A 0055 TRP CE3 3.395 C A 0056 LYS CG
C A 0055 TRP CZ3 3.747 C A 0056 LYS CB
C A 0055 TRP CZ3 3.618 C A 0056 LYS CG
C A 0055 TRP C 3.511 C A 0057 LEU CD2
C A 0056 LYS C 2.434 C A 0057 LEU CA
C A 0056 LYS C 3.405 C A 0057 LEU C
C A 0056 LYS C 3.554 C A 0057 LEU CB
C A 0056 LYS C 3.417 C A 0057 LEU CD2
C A 0057 LEU C 2.434 C A 0058 ASN CA
C A 0057 LEU C 3.073 C A 0058 ASN C
C A 0057 LEU C 3.707 C A 0058 ASN CB
C A 0057 LEU CB 3.643 C A 0060 GLN CD
C A 0058 ASN C 2.435 C A 0059 LYS CA
C A 0058 ASN C 3.308 C A 0059 LYS C
C A 0058 ASN C 3.620 C A 0059 LYS CB
C A 0059 LYS C 2.433 C A 0060 GLN CA
C A 0059 LYS C 3.555 C A 0060 GLN C
C A 0059 LYS C 3.405 C A 0060 GLN CB
C A 0060 GLN C 2.433 C A 0061 GLU CA
C A 0060 GLN C 3.716 C A 0061 GLU C
C A 0060 GLN C 3.016 C A 0061 GLU CB
C A 0060 GLN C 3.764 C A 0061 GLU CG
C A 0061 GLU C 2.434 C A 0062 LEU CA
C A 0061 GLU C 3.333 C A 0062 LEU C
C A 0061 GLU C 3.605 C A 0062 LEU CB
C A 0062 LEU CA 2.866 C A 0063 PRO CD
C A 0062 LEU C 2.464 C A 0063 PRO CA
C A 0062 LEU C 3.136 C A 0063 PRO C
C A 0062 LEU C 3.646 C A 0063 PRO CB
C A 0062 LEU C 3.636 C A 0063 PRO CG
C A 0062 LEU C 2.497 C A 0063 PRO CD
C A 0062 LEU CB 3.404 C A 0063 PRO CD
C A 0063 PRO C 2.435 C A 0064 HIS CA
C A 0063 PRO C 3.544 C A 0064 HIS C
C A 0063 PRO C 3.418 C A 0064 HIS CB
C A 0063 PRO CB 3.566 C A 0072 GLY CA
C A 0063 PRO CG 3.601 C A 0072 GLY CA
C A 0064 HIS C 2.435 C A 0065 CYS CA
C A 0064 HIS C 3.425 C A 0065 CYS C
C A 0064 HIS C 3.540 C A 0065 CYS CB
C A 0064 HIS CB 3.557 C A 0084 ARG CB
C A 0065 CYS CA 2.866 C A 0066 PRO CD
C A 0065 CYS C 2.465 C A 0066 PRO CA
C A 0065 CYS C 3.136 C A 0066 PRO C
C A 0065 CYS C 3.646 C A 0066 PRO CB
C A 0065 CYS C 3.636 C A 0066 PRO CG
C A 0065 CYS C 2.498 C A 0066 PRO CD
C A 0065 CYS CB 3.653 C A 0066 PRO CD
C A 0065 CYS CB 3.682 C A 0072 GLY CA
C A 0066 PRO C 2.434 C A 0067 LEU CA
C A 0066 PRO C 2.949 C A 0067 LEU C
C A 0066 PRO C 3.713 C A 0067 LEU CB
C A 0066 PRO CG 3.593 C A 0086 LEU CG
C A 0066 PRO CG 3.275 C A 0086 LEU CD2
C A 0067 LEU CA 2.866 C A 0068 PRO CD
C A 0067 LEU C 2.465 C A 0068 PRO CA
C A 0067 LEU C 3.136 C A 0068 PRO C
C A 0067 LEU C 3.646 C A 0068 PRO CB
C A 0067 LEU C 3.635 C A 0068 PRO CG
C A 0067 LEU C 2.498 C A 0068 PRO CD
C A 0067 LEU CB 3.740 C A 0068 PRO CD
C A 0067 LEU CB 3.439 C A 0070 CYS CB
C A 0068 PRO CA 3.792 C A 0069 GLY CA
C A 0068 PRO C 2.418 C A 0069 GLY CA
C A 0068 PRO C 3.053 C A 0069 GLY C
C A 0069 GLY CA 3.797 C A 0070 CYS CA
C A 0069 GLY C 2.433 C A 0070 CYS CA
C A 0069 GLY C 3.038 C A 0070 CYS C
C A 0069 GLY C 3.711 C A 0070 CYS CB
C A 0070 CYS C 2.434 C A 0071 ASN CA
C A 0070 CYS C 3.300 C A 0071 ASN C
C A 0070 CYS C 3.624 C A 0071 ASN CB
C A 0071 ASN CA 3.791 C A 0072 GLY CA
C A 0071 ASN C 2.418 C A 0072 GLY CA
C A 0071 ASN C 2.971 C A 0072 GLY C
C A 0071 ASN CG 3.704 C A 0073 LEU CD1
C A 0072 GLY CA 3.796 C A 0073 LEU CA
C A 0072 GLY C 2.434 C A 0073 LEU CA
C A 0072 GLY C 3.419 C A 0073 LEU C
C A 0072 GLY C 3.544 C A 0073 LEU CB
C A 0072 GLY CA 3.284 C A 0083 HIS CE1
C A 0072 GLY C 3.069 C A 0083 HIS CE1
C A 0073 LEU CA 3.792 C A 0074 GLY CA
C A 0073 LEU C 2.418 C A 0074 GLY CA
C A 0073 LEU C 3.524 C A 0074 GLY C
C A 0073 LEU C 3.593 C A 0083 HIS CE1
C A 0074 GLY CA 3.797 C A 0075 HIS CA
C A 0074 GLY C 2.435 C A 0075 HIS CA
C A 0074 GLY C 3.703 C A 0075 HIS C
C A 0074 GLY C 3.097 C A 0075 HIS CB
C A 0074 GLY CA 3.779 C A 0081 VAL C
C A 0074 GLY C 3.710 H A 0090 PRO CG
C A 0074 GLY C 3.747 H A 0090 PRO CD
C A 0075 HIS C 2.435 C A 0076 VAL CA
C A 0075 HIS C 3.010 C A 0076 VAL C
C A 0075 HIS C 3.736 C A 0076 VAL CB
C A 0075 HIS C 3.584 H A 0090 PRO CB
C A 0076 VAL C 2.434 C A 0077 ASN CA
C A 0076 VAL C 3.019 C A 0077 ASN C
C A 0076 VAL C 3.713 C A 0077 ASN CB
C A 0076 VAL CG1 3.702 C A 0088 GLY C
C A 0076 VAL CG1 3.426 H A 0089 CYS C
C A 0076 VAL CG1 3.439 H A 0090 PRO CA
C A 0076 VAL CG1 3.483 H A 0093 ALA CB
C A 0077 ASN C 2.434 C A 0078 ASN CA
C A 0077 ASN C 2.945 C A 0078 ASN C
C A 0077 ASN C 3.061 C A 0078 ASN CB
C A 0077 ASN CB 3.643 C A 0079 VAL CG2
C A 0078 ASN C 2.434 C A 0079 VAL CA
C A 0078 ASN C 3.583 C A 0079 VAL C
C A 0078 ASN C 3.398 C A 0079 VAL CB
C A 0078 ASN C 3.468 C A 0079 VAL CG1
C A 0079 VAL C 2.434 C A 0080 PHE CA
C A 0079 VAL C 3.321 C A 0080 PHE C
C A 0079 VAL C 3.614 C A 0080 PHE CB
C A 0079 VAL CG2 3.458 C A 0080 PHE CD2
C A 0080 PHE C 2.433 C A 0081 VAL CA
C A 0080 PHE C 3.532 C A 0081 VAL C
C A 0080 PHE C 3.461 C A 0081 VAL CB
C A 0080 PHE C 3.517 C A 0081 VAL CG1
C A 0081 VAL C 2.434 C A 0082 THR CA
C A 0081 VAL C 3.588 C A 0082 THR C
C A 0081 VAL C 3.388 C A 0082 THR CB
C A 0081 VAL C 3.565 C A 0082 THR CG2
C A 0082 THR C 2.434 C A 0083 HIS CA
C A 0082 THR C 3.711 C A 0083 HIS C
C A 0082 THR C 3.052 C A 0083 HIS CB
C A 0083 HIS C 2.434 C A 0084 ARG CA
C A 0083 HIS C 3.439 C A 0084 ARG C
C A 0083 HIS C 3.528 C A 0084 ARG CB
C A 0083 HIS C 3.615 C A 0084 ARG CG
C A 0083 HIS CD2 3.474 H A 0089 CYS CA
C A 0083 HIS CD2 3.714 H A 0089 CYS CB
C A 0083 HIS CE1 3.702 H A 0090 PRO CD
C A 0084 ARG C 2.434 C A 0085 SER CA
C A 0084 ARG C 3.716 C A 0085 SER C
C A 0084 ARG C 3.016 C A 0085 SER CB
C A 0085 SER C 2.435 C A 0086 LEU CA
C A 0085 SER C 3.077 C A 0086 LEU C
C A 0085 SER C 3.706 C A 0086 LEU CB
C A 0086 LEU C 2.435 C A 0087 SER CA
C A 0086 LEU C 2.849 C A 0087 SER C
C A 0086 LEU C 3.695 C A 0087 SER CB
C A 0086 LEU CD2 3.340 H A 0092 ASN CG
C A 0087 SER CA 3.792 C A 0088 GLY CA
C A 0087 SER C 2.419 C A 0088 GLY CA
C A 0087 SER C 3.239 C A 0088 GLY C
C A 0088 GLY CA 3.796 H A 0089 CYS CA
C A 0088 GLY C 2.434 H A 0089 CYS CA
C A 0088 GLY C 2.967 H A 0089 CYS C
C A 0088 GLY C 3.715 H A 0089 CYS CB
H A 0089 CYS CA 2.866 H A 0090 PRO CD
H A 0089 CYS C 2.464 H A 0090 PRO CA
H A 0089 CYS C 3.136 H A 0090 PRO C
H A 0089 CYS C 3.646 H A 0090 PRO CB
H A 0089 CYS C 3.636 H A 0090 PRO CG
H A 0089 CYS C 2.498 H A 0090 PRO CD
H A 0089 CYS CB 3.501 H A 0092 ASN CB
H A 0090 PRO C 2.434 H A 0091 LEU CA
H A 0090 PRO C 3.173 H A 0091 LEU C
H A 0090 PRO C 3.681 H A 0091 LEU CB
H A 0091 LEU C 2.434 H A 0092 ASN CA
H A 0091 LEU C 3.241 H A 0092 ASN C
H A 0091 LEU C 3.655 H A 0092 ASN CB
H A 0092 ASN C 2.434 H A 0093 ALA CA
H A 0092 ASN C 3.066 H A 0093 ALA C
H A 0092 ASN C 3.699 H A 0093 ALA CB
H A 0093 ALA C 2.433 H A 0094 GLN CA
H A 0093 ALA C 2.933 H A 0094 GLN C
H A 0093 ALA C 3.712 H A 0094 GLN CB
H A 0094 GLN C 2.434 H A 0095 VAL CA
H A 0094 GLN C 2.973 H A 0095 VAL C
H A 0094 GLN C 3.736 H A 0095 VAL CB
H A 0094 GLN CD 3.573 H A 0095 VAL CA
H A 0094 GLN CD 3.578 H A 0095 VAL CG2
H A 0095 VAL C 2.433 H A 0096 ILE CA
H A 0095 VAL C 2.863 H A 0096 ILE C
H A 0095 VAL C 3.718 H A 0096 ILE CB
H A 0096 ILE C 2.434 C A 0097 LYS CA
H A 0096 ILE C 3.715 C A 0097 LYS C
H A 0096 ILE C 3.021 C A 0097 LYS CB
C A 0097 LYS C 2.434 C A 0098 LYS CA
C A 0097 LYS C 3.350 C A 0098 LYS C
C A 0097 LYS C 3.595 C A 0098 LYS CB
C A 0098 LYS CA 3.792 C A 0099 GLY CA
C A 0098 LYS C 2.418 C A 0099 GLY CA
C A 0098 LYS C 3.477 C A 0099 GLY C
C A 0099 GLY CA 3.796 C A 0100 LYS CA
C A 0099 GLY C 2.434 C A 0100 LYS CA
C A 0099 GLY C 3.111 C A 0100 LYS C
C A 0099 GLY C 3.700 C A 0100 LYS CB
C A 0100 LYS C 2.434 C A 0101 VAL CA
C A 0100 LYS C 2.829 C A 0101 VAL C
C A 0100 LYS C 3.704 C A 0101 VAL CB
C A 0101 VAL C 2.434 C A 0102 SER CA
C A 0101 VAL C 3.046 C A 0102 SER C
C A 0101 VAL C 3.711 C A 0102 SER CB
C A 0102 SER C 2.434 C A 0103 SER CA
C A 0102 SER C 3.611 C A 0103 SER C
C A 0102 SER C 3.326 C A 0103 SER CB
C A 0103 SER CA 3.791 C A 0104 GLY CA
C A 0103 SER C 2.418 C A 0104 GLY CA
C A 0103 SER C 3.415 C A 0104 GLY C
C A 0103 SER C 3.570 C A 0105 PRO CD
C A 0104 GLY CA 2.866 C A 0105 PRO CD
C A 0104 GLY C 2.465 C A 0105 PRO CA
C A 0104 GLY C 3.137 C A 0105 PRO C
C A 0104 GLY C 3.647 C A 0105 PRO CB
C A 0104 GLY C 3.636 C A 0105 PRO CG
C A 0104 GLY C 2.498 C A 0105 PRO CD
C A 0105 PRO C 2.434 C A 0106 SER CA
C A 0105 PRO C 2.893 C A 0106 SER C
C A 0105 PRO C 3.706 C A 0106 SER CB
C A 0106 SER C 2.435 C A 0107 SER CA
C A 0106 SER C 3.480 C A 0107 SER C
C A 0106 SER C 3.490 C A 0107 SER CB
C A 0107 SER CA 3.791 C A 0108 GLY CA
C A 0107 SER C 2.418 C A 0108 GLY CA
C A 0107 SER C 3.102 C A 0108 GLY C
CHARGE_ATTR 2.00 12.00 30
C A 0009 GLU OE1 5.976 C A 0031 ARG NH1
C A 0009 GLU OE1 3.816 C A 0031 ARG NH2
C A 0009 GLU OE2 7.464 C A 0031 ARG NH1
C A 0009 GLU OE2 5.573 C A 0031 ARG NH2
C A 0018 ASP OD1 7.457 C A 0030 HIS ND1
C A 0018 ASP OD1 6.779 C A 0030 HIS NE2
C A 0018 ASP OD2 9.199 C A 0030 HIS ND1
C A 0018 ASP OD2 8.593 C A 0030 HIS NE2
C A 0018 ASP OD1 10.86 H A 0041 LYS NZ
C A 0018 ASP OD1 9.450 H A 0042 ARG NH1
C A 0018 ASP OD1 8.433 H A 0042 ARG NH2
C A 0018 ASP OD2 10.91 H A 0042 ARG NH1
C A 0018 ASP OD2 9.537 H A 0042 ARG NH2
C A 0045 GLU OE1 9.791 H A 0041 LYS NZ
C A 0045 GLU OE2 10.18 H A 0041 LYS NZ
C A 0045 GLU OE1 10.44 H A 0042 ARG NH1
C A 0045 GLU OE1 11.95 H A 0042 ARG NH2
C A 0045 GLU OE2 11.58 H A 0042 ARG NH1
C A 0045 GLU OE1 11.56 H A 0044 LYS NZ
C A 0045 GLU OE2 11.88 H A 0044 LYS NZ
C A 0061 GLU OE1 9.531 C A 0059 LYS NZ
C A 0061 GLU OE2 7.527 C A 0059 LYS NZ
C A 0061 GLU OE1 8.658 C A 0064 HIS ND1
C A 0061 GLU OE1 9.405 C A 0064 HIS NE2
C A 0061 GLU OE2 10.44 C A 0064 HIS ND1
C A 0061 GLU OE2 11.41 C A 0064 HIS NE2
C A 0061 GLU OE1 6.442 C A 0084 ARG NH1
C A 0061 GLU OE1 6.843 C A 0084 ARG NH2
C A 0061 GLU OE2 7.126 C A 0084 ARG NH1
C A 0061 GLU OE2 6.799 C A 0084 ARG NH2
CHARGE_REPU 2.00 12.00 43
C A 0011 LYS NZ 11.31 C A 0030 HIS NE2
C A 0022 HIS ND1 9.080 C A 0026 LYS NZ
C A 0022 HIS NE2 9.625 C A 0026 LYS NZ
C A 0022 HIS ND1 6.937 C A 0030 HIS ND1
C A 0022 HIS ND1 8.336 C A 0030 HIS NE2
C A 0022 HIS NE2 6.724 C A 0030 HIS ND1
C A 0022 HIS NE2 8.079 C A 0030 HIS NE2
C A 0022 HIS ND1 11.16 C A 0031 ARG NH1
C A 0022 HIS NE2 9.298 C A 0031 ARG NH1
C A 0022 HIS NE2 10.77 C A 0031 ARG NH2
C A 0022 HIS ND1 11.21 H A 0044 LYS NZ
C A 0030 HIS ND1 9.556 C A 0031 ARG NH1
C A 0030 HIS ND1 11.26 C A 0031 ARG NH2
C A 0030 HIS NE2 10.56 C A 0031 ARG NH1
C A 0030 HIS NE2 11.98 C A 0031 ARG NH2
C A 0030 HIS NE2 11.39 H A 0042 ARG NH1
C A 0030 HIS NE2 11.57 H A 0042 ARG NH2
H A 0041 LYS NZ 4.347 H A 0042 ARG NH1
H A 0041 LYS NZ 5.802 H A 0042 ARG NH2
H A 0041 LYS NZ 6.561 H A 0044 LYS NZ
H A 0042 ARG NH1 9.180 H A 0044 LYS NZ
H A 0042 ARG NH2 11.24 H A 0044 LYS NZ
C A 0059 LYS NZ 10.62 C A 0084 ARG NH2
C A 0064 HIS ND1 11.18 C A 0083 HIS ND1
C A 0064 HIS ND1 10.13 C A 0083 HIS NE2
C A 0064 HIS NE2 11.03 C A 0083 HIS NE2
C A 0064 HIS ND1 5.731 C A 0084 ARG NH1
C A 0064 HIS ND1 8.025 C A 0084 ARG NH2
C A 0064 HIS NE2 7.685 C A 0084 ARG NH1
C A 0064 HIS NE2 9.965 C A 0084 ARG NH2
C A 0075 HIS ND1 7.168 C A 0083 HIS ND1
C A 0075 HIS ND1 8.596 C A 0083 HIS NE2
C A 0075 HIS NE2 7.063 C A 0083 HIS ND1
C A 0075 HIS NE2 8.423 C A 0083 HIS NE2
C A 0075 HIS ND1 11.38 C A 0084 ARG NH2
C A 0075 HIS NE2 10.09 C A 0084 ARG NH1
C A 0075 HIS NE2 9.300 C A 0084 ARG NH2
C A 0083 HIS ND1 10.15 C A 0084 ARG NH1
C A 0083 HIS ND1 10.66 C A 0084 ARG NH2
C A 0083 HIS NE2 10.18 C A 0084 ARG NH1
C A 0083 HIS NE2 11.11 C A 0084 ARG NH2
C A 0097 LYS NZ 6.900 C A 0100 LYS NZ
C A 0098 LYS NZ 11.22 C A 0100 LYS NZ
HB_MM 2.00 3.20 144
C A 0002 SER N 2.250 C A 0001 GLY O
C A 0003 SER N 2.250 C A 0002 SER O
C A 0004 GLY N 2.249 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 PRO N 2.253 C A 0007 GLY O
C A 0009 GLU N 2.251 C A 0008 PRO O
C A 0010 LEU N 2.250 C A 0009 GLU O
C A 0011 LYS N 2.249 C A 0010 LEU O
C A 0011 LYS N 3.082 C A 0031 ARG O
C A 0012 CYS N 2.250 C A 0011 LYS O
C A 0013 PRO N 2.865 C A 0011 LYS O
C A 0013 PRO N 2.252 C A 0012 CYS O
C A 0014 VAL N 3.146 C A 0012 CYS O
C A 0014 VAL N 2.250 C A 0013 PRO O
C A 0015 ILE N 2.251 C A 0014 VAL O
C A 0016 GLY N 2.250 C A 0015 ILE O
C A 0017 CYS N 2.937 C A 0015 ILE O
C A 0017 CYS N 2.250 C A 0016 GLY O
C A 0018 ASP N 2.250 C A 0017 CYS O
C A 0019 GLY N 2.250 C A 0018 ASP O
C A 0020 GLN N 2.252 C A 0019 GLY O
C A 0021 GLY N 2.249 C A 0020 GLN O
C A 0021 GLY N 3.007 C A 0028 THR O
C A 0022 HIS N 2.251 C A 0021 GLY O
C A 0023 ILE N 2.251 C A 0022 HIS O
C A 0024 SER N 2.842 C A 0022 HIS O
C A 0024 SER N 2.250 C A 0023 ILE O
C A 0025 GLY N 2.958 C A 0022 HIS O
C A 0025 GLY N 2.249 C A 0024 SER O
C A 0026 LYS N 2.250 C A 0025 GLY O
C A 0027 TYR N 2.250 C A 0026 LYS O
C A 0028 THR N 2.249 C A 0027 TYR O
C A 0029 SER N 2.990 C A 0021 GLY O
C A 0029 SER N 2.249 C A 0028 THR O
C A 0030 HIS N 2.791 C A 0019 GLY O
C A 0030 HIS N 2.251 C A 0029 SER O
C A 0031 ARG N 2.250 C A 0030 HIS O
C A 0032 THR N 2.250 C A 0031 ARG O
C A 0033 ALA N 2.250 C A 0032 THR O
C A 0034 SER N 2.251 C A 0033 ALA O
C A 0035 GLY N 3.053 C A 0033 ALA O
C A 0035 GLY N 2.250 C A 0034 SER O
H A 0036 CYS N 3.018 C A 0032 THR O
H A 0036 CYS N 2.776 C A 0033 ALA O
H A 0036 CYS N 2.250 C A 0035 GLY O
H A 0037 PRO N 2.253 H A 0036 CYS O
H A 0038 LEU N 2.250 H A 0037 PRO O
H A 0039 ALA N 2.249 H A 0038 LEU O
H A 0040 ALA N 3.116 H A 0038 LEU O
H A 0040 ALA N 2.249 H A 0039 ALA O
H A 0041 LYS N 2.915 H A 0037 PRO O
H A 0041 LYS N 3.168 H A 0038 LEU O
H A 0041 LYS N 2.250 H A 0040 ALA O
H A 0042 ARG N 3.161 H A 0040 ALA O
H A 0042 ARG N 2.250 H A 0041 LYS O
H A 0043 GLN N 2.250 H A 0042 ARG O
H A 0044 LYS N 2.981 H A 0040 ALA O
H A 0044 LYS N 2.939 H A 0042 ARG O
H A 0044 LYS N 2.249 H A 0043 GLN O
C A 0045 GLU N 2.250 H A 0044 LYS O
C A 0046 ASN N 2.249 C A 0045 GLU O
C A 0047 PRO N 2.252 C A 0046 ASN O
C A 0048 LEU N 3.008 C A 0046 ASN O
C A 0048 LEU N 2.250 C A 0047 PRO O
C A 0049 ASN N 3.037 C A 0047 PRO O
C A 0049 ASN N 2.250 C A 0048 LEU O
C A 0050 GLY N 2.250 C A 0049 ASN O
C A 0051 ALA N 2.249 C A 0050 GLY O
C A 0052 SER N 2.251 C A 0051 ALA O
C A 0053 LEU N 2.250 C A 0052 SER O
C A 0054 SER N 2.698 C A 0052 SER O
C A 0054 SER N 2.250 C A 0053 LEU O
C A 0055 TRP N 2.250 C A 0054 SER O
C A 0056 LYS N 2.249 C A 0055 TRP O
C A 0057 LEU N 2.250 C A 0056 LYS O
C A 0058 ASN N 2.250 C A 0057 LEU O
C A 0059 LYS N 2.249 C A 0058 ASN O
C A 0060 GLN N 2.251 C A 0059 LYS O
C A 0061 GLU N 2.250 C A 0060 GLN O
C A 0062 LEU N 2.251 C A 0061 GLU O
C A 0063 PRO N 2.253 C A 0062 LEU O
C A 0064 HIS N 2.250 C A 0063 PRO O
C A 0065 CYS N 2.250 C A 0064 HIS O
C A 0066 PRO N 2.252 C A 0065 CYS O
C A 0067 LEU N 2.250 C A 0066 PRO O
C A 0068 PRO N 2.252 C A 0067 LEU O
C A 0069 GLY N 2.249 C A 0068 PRO O
C A 0070 CYS N 2.250 C A 0069 GLY O
C A 0071 ASN N 2.250 C A 0070 CYS O
C A 0072 GLY N 2.249 C A 0071 ASN O
C A 0073 LEU N 2.874 C A 0071 ASN O
C A 0073 LEU N 2.249 C A 0072 GLY O
C A 0074 GLY N 2.250 C A 0073 LEU O
C A 0074 GLY N 2.853 C A 0081 VAL O
C A 0075 HIS N 2.251 C A 0074 GLY O
C A 0076 VAL N 2.250 C A 0075 HIS O
C A 0076 VAL N 2.880 C A 0088 GLY O
C A 0077 ASN N 2.249 C A 0076 VAL O
C A 0078 ASN N 2.933 C A 0075 HIS O
C A 0078 ASN N 2.851 C A 0076 VAL O
C A 0078 ASN N 2.248 C A 0077 ASN O
C A 0079 VAL N 2.250 C A 0078 ASN O
C A 0080 PHE N 2.250 C A 0079 VAL O
C A 0081 VAL N 2.251 C A 0080 PHE O
C A 0082 THR N 2.250 C A 0081 VAL O
C A 0083 HIS N 2.250 C A 0082 THR O
C A 0084 ARG N 2.250 C A 0083 HIS O
C A 0085 SER N 2.250 C A 0084 ARG O
C A 0086 LEU N 2.250 C A 0085 SER O
C A 0087 SER N 2.251 C A 0086 LEU O
C A 0088 GLY N 2.638 C A 0086 LEU O
C A 0088 GLY N 2.250 C A 0087 SER O
H A 0089 CYS N 2.962 C A 0085 SER O
H A 0089 CYS N 2.477 C A 0086 LEU O
H A 0089 CYS N 2.250 C A 0088 GLY O
H A 0090 PRO N 2.959 C A 0088 GLY O
H A 0090 PRO N 2.253 H A 0089 CYS O
H A 0091 LEU N 2.250 H A 0090 PRO O
H A 0092 ASN N 2.250 H A 0091 LEU O
H A 0093 ALA N 3.182 H A 0089 CYS O
H A 0093 ALA N 2.250 H A 0092 ASN O
H A 0094 GLN N 2.251 H A 0093 ALA O
H A 0095 VAL N 3.122 H A 0093 ALA O
H A 0095 VAL N 2.250 H A 0094 GLN O
H A 0096 ILE N 2.879 H A 0093 ALA O
H A 0096 ILE N 2.250 H A 0095 VAL O
C A 0097 LYS N 3.131 H A 0095 VAL O
C A 0097 LYS N 2.249 H A 0096 ILE O
C A 0098 LYS N 2.249 C A 0097 LYS O
C A 0099 GLY N 2.250 C A 0098 LYS O
C A 0100 LYS N 2.250 C A 0099 GLY O
C A 0101 VAL N 2.810 C A 0099 GLY O
C A 0101 VAL N 2.250 C A 0100 LYS O
C A 0102 SER N 2.973 C A 0100 LYS O
C A 0102 SER N 2.250 C A 0101 VAL O
C A 0103 SER N 2.250 C A 0102 SER O
C A 0104 GLY N 2.250 C A 0103 SER O
C A 0105 PRO N 2.253 C A 0104 GLY O
C A 0106 SER N 2.250 C A 0105 PRO O
C A 0107 SER N 3.200 C A 0105 PRO O
C A 0107 SER N 2.251 C A 0106 SER O
C A 0108 GLY N 2.249 C A 0107 SER O
HB_MS 2.00 3.20 13
C A 0003 SER N 3.160 C A 0002 SER OG
C A 0007 GLY N 2.910 C A 0006 SER OG
C A 0019 GLY O 2.499 C A 0030 HIS ND1
C A 0021 GLY O 2.760 C A 0030 HIS ND1
C A 0028 THR O 2.672 C A 0029 SER OG
C A 0033 ALA N 3.199 C A 0032 THR OG1
C A 0035 GLY N 2.973 C A 0034 SER OG
C A 0053 LEU N 3.166 C A 0052 SER OG
C A 0057 LEU O 2.902 C A 0060 GLN NE2
C A 0059 LYS N 2.453 C A 0058 ASN OD1
C A 0074 GLY O 2.899 C A 0083 HIS ND1
C A 0086 LEU N 3.093 C A 0085 SER OG
H A 0095 VAL N 2.591 H A 0094 GLN OE1
AROMATIC 0.00 8.00 1
C A 0056 LYS 6.896 C A 0055 TRP