Complet list of 1wwv con file
Complete list of 1wwv.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 383
C A 0001 GLY CA 3.796 C A 0002 SER CA
C A 0001 GLY C 2.434 C A 0002 SER CA
C A 0001 GLY C 3.618 C A 0002 SER C
C A 0001 GLY C 3.312 C A 0002 SER CB
C A 0002 SER C 2.435 C A 0003 SER CA
C A 0002 SER C 3.205 C A 0003 SER C
C A 0002 SER C 3.671 C A 0003 SER CB
C A 0003 SER CA 3.791 C A 0004 GLY CA
C A 0003 SER C 2.417 C A 0004 GLY CA
C A 0003 SER C 3.399 C A 0004 GLY C
C A 0004 GLY CA 3.797 C A 0005 SER CA
C A 0004 GLY C 2.433 C A 0005 SER CA
C A 0004 GLY C 2.865 C A 0005 SER C
C A 0004 GLY C 3.157 C A 0005 SER CB
C A 0005 SER C 2.434 C A 0006 SER CA
C A 0005 SER C 3.459 C A 0006 SER C
C A 0005 SER C 3.510 C A 0006 SER CB
C A 0006 SER CA 3.792 C A 0007 GLY CA
C A 0006 SER C 2.418 C A 0007 GLY CA
C A 0006 SER C 3.299 C A 0007 GLY C
C A 0007 GLY CA 3.796 C A 0008 MET CA
C A 0007 GLY C 2.434 C A 0008 MET CA
C A 0007 GLY C 3.422 C A 0008 MET C
C A 0007 GLY C 3.541 C A 0008 MET CB
C A 0008 MET C 2.435 C A 0009 GLU CA
C A 0008 MET C 3.055 C A 0009 GLU C
C A 0008 MET C 3.711 C A 0009 GLU CB
C A 0008 MET CE 3.045 H A 0077 LEU CD1
C A 0009 GLU CA 2.865 C A 0010 PRO CD
C A 0009 GLU C 2.464 C A 0010 PRO CA
C A 0009 GLU C 3.136 C A 0010 PRO C
C A 0009 GLU C 3.645 C A 0010 PRO CB
C A 0009 GLU C 3.636 C A 0010 PRO CG
C A 0009 GLU C 2.498 C A 0010 PRO CD
C A 0009 GLU CB 3.337 C A 0010 PRO CD
C A 0009 GLU CG 3.156 C A 0014 TRP CD1
C A 0009 GLU CD 3.399 C A 0014 TRP CD1
C A 0010 PRO C 2.434 C A 0011 VAL CA
C A 0010 PRO C 3.074 C A 0011 VAL C
C A 0010 PRO C 3.729 C A 0011 VAL CB
C A 0010 PRO C 3.379 C A 0014 TRP CD1
C A 0011 VAL C 2.433 C A 0012 GLU CA
C A 0011 VAL C 3.006 C A 0012 GLU C
C A 0011 VAL C 3.715 C A 0012 GLU CB
C A 0011 VAL CA 3.455 C A 0014 TRP CG
C A 0011 VAL CA 3.442 C A 0014 TRP CD1
C A 0011 VAL CA 3.705 C A 0014 TRP CD2
C A 0011 VAL CG1 3.304 H A 0045 LEU CD2
C A 0011 VAL CB 3.703 H A 0046 LEU CD1
C A 0011 VAL CG2 3.756 H A 0074 LEU CG
C A 0011 VAL CG2 3.457 H A 0074 LEU CD1
C A 0011 VAL CG2 3.328 H A 0074 LEU CD2
C A 0012 GLU C 2.434 C A 0013 THR CA
C A 0012 GLU C 3.417 C A 0013 THR C
C A 0012 GLU C 3.573 C A 0013 THR CB
C A 0012 GLU C 3.768 C A 0013 THR CG2
C A 0012 GLU CA 3.633 H A 0046 LEU CD1
C A 0012 GLU CB 3.590 H A 0046 LEU CD1
C A 0013 THR C 2.433 C A 0014 TRP CA
C A 0013 THR C 2.879 C A 0014 TRP C
C A 0013 THR C 3.702 C A 0014 TRP CB
C A 0014 TRP C 2.434 C A 0015 THR CA
C A 0014 TRP C 3.258 C A 0015 THR C
C A 0014 TRP C 3.672 C A 0015 THR CB
C A 0015 THR CA 2.867 C A 0016 PRO CD
C A 0015 THR C 2.464 C A 0016 PRO CA
C A 0015 THR C 3.136 C A 0016 PRO C
C A 0015 THR C 3.646 C A 0016 PRO CB
C A 0015 THR C 3.636 C A 0016 PRO CG
C A 0015 THR C 2.498 C A 0016 PRO CD
C A 0015 THR CB 3.248 C A 0016 PRO CD
C A 0016 PRO CA 3.791 C A 0017 GLY CA
C A 0016 PRO C 2.418 C A 0017 GLY CA
C A 0016 PRO C 3.378 C A 0017 GLY C
C A 0016 PRO CB 3.620 H A 0039 GLN C
C A 0016 PRO CA 3.609 C A 0040 LEU C
C A 0016 PRO CB 3.395 C A 0040 LEU C
C A 0016 PRO CA 3.576 H A 0041 PRO CA
C A 0016 PRO CB 3.452 H A 0041 PRO CA
C A 0017 GLY CA 3.797 H A 0018 LYS CA
C A 0017 GLY C 2.434 H A 0018 LYS CA
C A 0017 GLY C 3.264 H A 0018 LYS C
C A 0017 GLY C 3.644 H A 0018 LYS CB
H A 0018 LYS C 2.434 H A 0019 VAL CA
H A 0018 LYS C 2.878 H A 0019 VAL C
H A 0018 LYS C 3.722 H A 0019 VAL CB
H A 0019 VAL C 2.433 H A 0020 ALA CA
H A 0019 VAL C 2.890 H A 0020 ALA C
H A 0019 VAL C 3.697 H A 0020 ALA CB
H A 0019 VAL CG1 3.628 H A 0023 LEU CG
H A 0019 VAL CG1 3.367 H A 0023 LEU CD1
H A 0019 VAL CG1 3.709 H A 0045 LEU CD1
H A 0020 ALA C 2.434 H A 0021 THR CA
H A 0020 ALA C 3.131 H A 0021 THR C
H A 0020 ALA C 3.717 H A 0021 THR CB
H A 0020 ALA CA 3.768 H A 0035 PHE CB
H A 0020 ALA CB 3.661 H A 0035 PHE CB
H A 0021 THR C 2.433 H A 0022 TRP CA
H A 0021 THR C 3.168 H A 0022 TRP C
H A 0021 THR C 3.681 H A 0022 TRP CB
H A 0022 TRP C 2.434 H A 0023 LEU CA
H A 0022 TRP C 3.222 H A 0023 LEU C
H A 0022 TRP C 3.661 H A 0023 LEU CB
H A 0022 TRP CE3 3.799 H A 0026 LEU CD1
H A 0022 TRP CZ3 3.384 H A 0026 LEU CD1
H A 0022 TRP CH2 3.778 H A 0026 LEU CD1
H A 0022 TRP CE2 3.476 H A 0074 LEU CD1
H A 0022 TRP CZ2 3.787 H A 0074 LEU CG
H A 0022 TRP CZ2 3.223 H A 0074 LEU CD1
H A 0022 TRP CH2 3.596 H A 0074 LEU CD1
H A 0023 LEU C 2.434 H A 0024 ARG CA
H A 0023 LEU C 3.052 H A 0024 ARG C
H A 0023 LEU C 3.710 H A 0024 ARG CB
H A 0023 LEU C 3.651 H A 0035 PHE CE2
H A 0023 LEU CB 3.645 H A 0035 PHE CD1
H A 0023 LEU CB 3.476 H A 0035 PHE CE1
H A 0023 LEU CB 3.680 H A 0035 PHE CE2
H A 0023 LEU CB 3.496 H A 0035 PHE CZ
H A 0023 LEU CD1 3.279 H A 0035 PHE CD1
H A 0023 LEU CD1 3.520 H A 0035 PHE CE1
H A 0024 ARG CA 3.793 H A 0025 GLY CA
H A 0024 ARG C 2.418 H A 0025 GLY CA
H A 0024 ARG C 3.141 H A 0025 GLY C
H A 0024 ARG CA 3.652 H A 0031 GLN CG
H A 0024 ARG C 3.653 H A 0031 GLN CG
H A 0024 ARG CA 3.766 H A 0035 PHE CE2
H A 0025 GLY CA 3.797 H A 0026 LEU CA
H A 0025 GLY C 2.434 H A 0026 LEU CA
H A 0025 GLY C 2.847 H A 0026 LEU C
H A 0025 GLY C 3.691 H A 0026 LEU CB
H A 0026 LEU C 2.434 H A 0027 ASP CA
H A 0026 LEU C 3.713 H A 0027 ASP C
H A 0026 LEU C 3.026 H A 0027 ASP CB
H A 0026 LEU C 3.260 H A 0027 ASP CG
H A 0027 ASP C 2.435 H A 0028 ASP CA
H A 0027 ASP C 3.101 H A 0028 ASP C
H A 0027 ASP C 3.701 H A 0028 ASP CB
H A 0028 ASP C 2.434 H A 0029 SER CA
H A 0028 ASP C 2.931 H A 0029 SER C
H A 0028 ASP C 3.712 H A 0029 SER CB
H A 0028 ASP CA 3.783 H A 0031 GLN CB
H A 0029 SER C 2.434 H A 0030 LEU CA
H A 0029 SER C 3.387 H A 0030 LEU C
H A 0029 SER C 3.570 H A 0030 LEU CB
H A 0029 SER C 3.756 H A 0030 LEU CG
H A 0030 LEU C 2.434 H A 0031 GLN CA
H A 0030 LEU C 2.957 H A 0031 GLN C
H A 0030 LEU C 3.714 H A 0031 GLN CB
H A 0030 LEU C 3.614 H A 0035 PHE CE2
H A 0030 LEU C 3.565 H A 0035 PHE CZ
H A 0030 LEU CD2 3.557 H A 0063 HIS CD2
H A 0030 LEU CD1 3.589 H A 0067 ILE CG1
H A 0031 GLN C 2.434 H A 0032 ASP CA
H A 0031 GLN C 3.115 H A 0032 ASP C
H A 0031 GLN C 3.697 H A 0032 ASP CB
H A 0032 ASP C 2.434 C A 0033 TYR CA
H A 0032 ASP C 2.926 C A 0033 TYR C
H A 0032 ASP C 3.711 C A 0033 TYR CB
C A 0033 TYR CA 2.865 H A 0034 PRO CD
C A 0033 TYR C 2.464 H A 0034 PRO CA
C A 0033 TYR C 3.136 H A 0034 PRO C
C A 0033 TYR C 3.645 H A 0034 PRO CB
C A 0033 TYR C 3.635 H A 0034 PRO CG
C A 0033 TYR C 2.497 H A 0034 PRO CD
C A 0033 TYR CB 3.644 H A 0034 PRO CD
C A 0033 TYR CE1 3.403 C A 0058 VAL CG2
C A 0033 TYR CZ 3.635 C A 0058 VAL CG2
H A 0034 PRO C 2.434 H A 0035 PHE CA
H A 0034 PRO C 3.063 H A 0035 PHE C
H A 0034 PRO C 3.708 H A 0035 PHE CB
H A 0034 PRO C 3.593 H A 0038 TRP CD1
H A 0035 PHE C 2.433 H A 0036 GLU CA
H A 0035 PHE C 2.928 H A 0036 GLU C
H A 0035 PHE C 3.712 H A 0036 GLU CB
H A 0036 GLU C 2.433 H A 0037 ASP CA
H A 0036 GLU C 3.295 H A 0037 ASP C
H A 0036 GLU C 3.626 H A 0037 ASP CB
H A 0037 ASP C 2.433 H A 0038 TRP CA
H A 0037 ASP C 2.886 H A 0038 TRP C
H A 0037 ASP C 3.703 H A 0038 TRP CB
H A 0038 TRP C 2.433 H A 0039 GLN CA
H A 0038 TRP C 2.836 H A 0039 GLN C
H A 0038 TRP C 3.198 H A 0039 GLN CB
H A 0038 TRP CD2 3.468 H A 0056 LEU CD1
H A 0038 TRP CE2 3.624 H A 0056 LEU CB
H A 0038 TRP CE2 3.516 H A 0056 LEU CD1
H A 0038 TRP CE3 3.398 H A 0056 LEU CD1
H A 0038 TRP CZ2 3.434 H A 0056 LEU CB
H A 0038 TRP CZ2 3.526 H A 0056 LEU CD1
H A 0038 TRP CZ3 3.374 H A 0056 LEU CD1
H A 0038 TRP CH2 3.439 H A 0056 LEU CD1
H A 0038 TRP CZ2 3.657 C A 0058 VAL CG2
H A 0039 GLN C 2.434 C A 0040 LEU CA
H A 0039 GLN C 3.255 C A 0040 LEU C
H A 0039 GLN C 3.647 C A 0040 LEU CB
C A 0040 LEU CA 2.866 H A 0041 PRO CD
C A 0040 LEU C 2.464 H A 0041 PRO CA
C A 0040 LEU C 3.137 H A 0041 PRO C
C A 0040 LEU C 3.646 H A 0041 PRO CB
C A 0040 LEU C 3.636 H A 0041 PRO CG
C A 0040 LEU C 2.498 H A 0041 PRO CD
C A 0040 LEU CD1 3.272 H A 0044 ASN CB
H A 0041 PRO CA 3.792 H A 0042 GLY CA
H A 0041 PRO C 2.418 H A 0042 GLY CA
H A 0041 PRO C 2.978 H A 0042 GLY C
H A 0041 PRO CG 3.723 H A 0044 ASN CG
H A 0042 GLY CA 3.796 H A 0043 LYS CA
H A 0042 GLY C 2.434 H A 0043 LYS CA
H A 0042 GLY C 2.868 H A 0043 LYS C
H A 0042 GLY C 3.700 H A 0043 LYS CB
H A 0042 GLY CA 3.783 H A 0045 LEU CB
H A 0043 LYS C 2.434 H A 0044 ASN CA
H A 0043 LYS C 3.258 H A 0044 ASN C
H A 0043 LYS C 3.647 H A 0044 ASN CB
H A 0044 ASN C 2.435 H A 0045 LEU CA
H A 0044 ASN C 3.048 H A 0045 LEU C
H A 0044 ASN C 3.710 H A 0045 LEU CB
H A 0045 LEU C 2.434 H A 0046 LEU CA
H A 0045 LEU C 3.222 H A 0046 LEU C
H A 0045 LEU C 3.661 H A 0046 LEU CB
H A 0046 LEU C 2.434 C A 0047 GLN CA
H A 0046 LEU C 3.416 C A 0047 GLN C
H A 0046 LEU C 3.547 C A 0047 GLN CB
H A 0046 LEU C 3.731 C A 0047 GLN CG
H A 0046 LEU CD2 3.615 H A 0074 LEU CB
H A 0046 LEU CD2 3.743 H A 0075 GLN CA
H A 0046 LEU CD2 3.523 H A 0075 GLN CG
H A 0046 LEU CD1 3.568 H A 0078 SER CB
C A 0047 GLN C 2.434 C A 0048 LEU CA
C A 0047 GLN C 3.069 C A 0048 LEU C
C A 0047 GLN C 3.707 C A 0048 LEU CB
C A 0048 LEU C 2.435 C A 0049 CYS CA
C A 0048 LEU C 3.698 C A 0049 CYS C
C A 0048 LEU C 3.115 C A 0049 CYS CB
C A 0049 CYS CA 2.866 C A 0050 PRO CD
C A 0049 CYS C 2.464 C A 0050 PRO CA
C A 0049 CYS C 3.136 C A 0050 PRO C
C A 0049 CYS C 3.646 C A 0050 PRO CB
C A 0049 CYS C 3.636 C A 0050 PRO CG
C A 0049 CYS C 2.499 C A 0050 PRO CD
C A 0049 CYS CB 3.224 C A 0050 PRO CD
C A 0050 PRO C 2.434 C A 0051 GLN CA
C A 0050 PRO C 3.248 C A 0051 GLN C
C A 0050 PRO C 3.651 C A 0051 GLN CB
C A 0051 GLN C 2.434 H A 0052 SER CA
C A 0051 GLN C 3.252 H A 0052 SER C
C A 0051 GLN C 3.650 H A 0052 SER CB
H A 0052 SER C 2.434 H A 0053 LEU CA
H A 0052 SER C 2.832 H A 0053 LEU C
H A 0052 SER C 3.684 H A 0053 LEU CB
H A 0053 LEU C 2.433 H A 0054 GLU CA
H A 0053 LEU C 2.889 H A 0054 GLU C
H A 0053 LEU C 3.706 H A 0054 GLU CB
H A 0053 LEU C 3.773 C A 0058 VAL CB
H A 0054 GLU C 2.434 H A 0055 ALA CA
H A 0054 GLU C 2.927 H A 0055 ALA C
H A 0054 GLU C 3.704 H A 0055 ALA CB
H A 0054 GLU CA 3.791 C A 0058 VAL C
H A 0055 ALA C 2.435 H A 0056 LEU CA
H A 0055 ALA C 3.204 H A 0056 LEU C
H A 0055 ALA C 3.669 H A 0056 LEU CB
H A 0056 LEU C 2.433 H A 0057 ALA CA
H A 0056 LEU C 3.062 H A 0057 ALA C
H A 0056 LEU C 2.945 H A 0057 ALA CB
H A 0057 ALA C 2.434 C A 0058 VAL CA
H A 0057 ALA C 3.472 C A 0058 VAL C
H A 0057 ALA C 3.524 C A 0058 VAL CB
H A 0057 ALA C 3.546 C A 0058 VAL CG2
H A 0057 ALA CA 3.795 C A 0059 ARG CZ
C A 0058 VAL C 2.433 C A 0059 ARG CA
C A 0058 VAL C 3.212 C A 0059 ARG C
C A 0058 VAL C 3.666 C A 0059 ARG CB
C A 0059 ARG C 2.435 H A 0060 SER CA
C A 0059 ARG C 2.885 H A 0060 SER C
C A 0059 ARG C 3.705 H A 0060 SER CB
H A 0060 SER C 2.434 H A 0061 LEU CA
H A 0060 SER C 3.180 H A 0061 LEU C
H A 0060 SER C 3.679 H A 0061 LEU CB
H A 0061 LEU CA 3.792 H A 0062 GLY CA
H A 0061 LEU C 2.418 H A 0062 GLY CA
H A 0061 LEU C 2.861 H A 0062 GLY C
H A 0061 LEU CD1 3.293 H A 0065 GLU CG
H A 0062 GLY CA 3.798 H A 0063 HIS CA
H A 0062 GLY C 2.435 H A 0063 HIS CA
H A 0062 GLY C 3.031 H A 0063 HIS C
H A 0062 GLY C 3.713 H A 0063 HIS CB
H A 0063 HIS C 2.434 H A 0064 GLN CA
H A 0063 HIS C 3.022 H A 0064 GLN C
H A 0063 HIS C 3.713 H A 0064 GLN CB
H A 0064 GLN C 2.434 H A 0065 GLU CA
H A 0064 GLN C 2.991 H A 0065 GLU C
H A 0064 GLN C 3.715 H A 0065 GLU CB
H A 0065 GLU C 2.434 H A 0066 LEU CA
H A 0065 GLU C 2.968 H A 0066 LEU C
H A 0065 GLU C 3.714 H A 0066 LEU CB
H A 0066 LEU C 2.433 H A 0067 ILE CA
H A 0066 LEU C 3.117 H A 0067 ILE C
H A 0066 LEU C 3.720 H A 0067 ILE CB
H A 0067 ILE C 2.434 H A 0068 LEU CA
H A 0067 ILE C 2.830 H A 0068 LEU C
H A 0067 ILE C 3.683 H A 0068 LEU CB
H A 0067 ILE CG2 3.734 H A 0071 VAL CG2
H A 0068 LEU CA 3.792 H A 0069 GLY CA
H A 0068 LEU C 2.418 H A 0069 GLY CA
H A 0068 LEU C 2.996 H A 0069 GLY C
H A 0069 GLY CA 3.785 H A 0070 GLY CA
H A 0069 GLY C 2.417 H A 0070 GLY CA
H A 0069 GLY C 3.046 H A 0070 GLY C
H A 0070 GLY CA 3.796 H A 0071 VAL CA
H A 0070 GLY C 2.433 H A 0071 VAL CA
H A 0070 GLY C 2.980 H A 0071 VAL C
H A 0070 GLY C 3.736 H A 0071 VAL CB
H A 0071 VAL C 2.433 H A 0072 GLU CA
H A 0071 VAL C 2.926 H A 0072 GLU C
H A 0071 VAL C 3.712 H A 0072 GLU CB
H A 0072 GLU C 2.433 H A 0073 GLN CA
H A 0072 GLU C 3.105 H A 0073 GLN C
H A 0072 GLU C 3.700 H A 0073 GLN CB
H A 0073 GLN C 2.434 H A 0074 LEU CA
H A 0073 GLN C 3.052 H A 0074 LEU C
H A 0073 GLN C 3.710 H A 0074 LEU CB
H A 0074 LEU C 2.434 H A 0075 GLN CA
H A 0074 LEU C 2.869 H A 0075 GLN C
H A 0074 LEU C 3.700 H A 0075 GLN CB
H A 0074 LEU CA 3.574 H A 0077 LEU CG
H A 0074 LEU C 3.744 H A 0077 LEU CG
H A 0074 LEU CD2 3.527 H A 0077 LEU CD1
H A 0074 LEU CD2 3.546 H A 0077 LEU CD2
H A 0075 GLN C 2.433 H A 0076 ALA CA
H A 0075 GLN C 3.139 H A 0076 ALA C
H A 0075 GLN C 3.683 H A 0076 ALA CB
H A 0076 ALA C 2.434 H A 0077 LEU CA
H A 0076 ALA C 2.939 H A 0077 LEU C
H A 0076 ALA C 3.712 H A 0077 LEU CB
H A 0077 LEU C 2.434 H A 0078 SER CA
H A 0077 LEU C 3.089 H A 0078 SER C
H A 0077 LEU C 3.704 H A 0078 SER CB
H A 0078 SER C 2.434 H A 0079 SER CA
H A 0078 SER C 3.147 H A 0079 SER C
H A 0078 SER C 3.690 H A 0079 SER CB
H A 0079 SER C 2.434 C A 0080 ARG CA
H A 0079 SER C 3.356 C A 0080 ARG C
H A 0079 SER C 3.589 C A 0080 ARG CB
C A 0080 ARG C 2.434 C A 0081 LEU CA
C A 0080 ARG C 3.369 C A 0081 LEU C
C A 0080 ARG C 3.581 C A 0081 LEU CB
C A 0080 ARG CB 3.750 C A 0083 THR CB
C A 0080 ARG CD 3.549 C A 0083 THR CB
C A 0080 ARG CD 3.775 C A 0083 THR CG2
C A 0081 LEU C 2.433 C A 0082 GLN CA
C A 0081 LEU C 2.848 C A 0082 GLN C
C A 0081 LEU C 3.181 C A 0082 GLN CB
C A 0081 LEU CD1 3.631 C A 0082 GLN CG
C A 0082 GLN C 2.433 C A 0083 THR CA
C A 0082 GLN C 3.098 C A 0083 THR C
C A 0082 GLN C 3.725 C A 0083 THR CB
C A 0083 THR C 2.434 C A 0084 GLU CA
C A 0083 THR C 2.897 C A 0084 GLU C
C A 0083 THR C 3.708 C A 0084 GLU CB
C A 0084 GLU C 2.435 C A 0085 ASN CA
C A 0084 GLU C 3.189 C A 0085 ASN C
C A 0084 GLU C 3.676 C A 0085 ASN CB
C A 0085 ASN C 2.434 C A 0086 SER CA
C A 0085 ASN C 3.685 C A 0086 SER C
C A 0085 ASN C 3.164 C A 0086 SER CB
C A 0086 SER CA 3.792 C A 0087 GLY CA
C A 0086 SER C 2.418 C A 0087 GLY CA
C A 0086 SER C 3.576 C A 0087 GLY C
C A 0087 GLY CA 2.865 C A 0088 PRO CD
C A 0087 GLY C 2.464 C A 0088 PRO CA
C A 0087 GLY C 3.136 C A 0088 PRO C
C A 0087 GLY C 3.645 C A 0088 PRO CB
C A 0087 GLY C 3.635 C A 0088 PRO CG
C A 0087 GLY C 2.498 C A 0088 PRO CD
C A 0088 PRO C 2.434 C A 0089 SER CA
C A 0088 PRO C 3.486 C A 0089 SER C
C A 0088 PRO C 3.484 C A 0089 SER CB
C A 0089 SER C 2.433 C A 0090 SER CA
C A 0089 SER C 3.303 C A 0090 SER C
C A 0089 SER C 3.622 C A 0090 SER CB
C A 0090 SER CA 3.791 C A 0091 GLY CA
C A 0090 SER C 2.418 C A 0091 GLY CA
C A 0090 SER C 3.706 C A 0091 GLY C
CHARGE_ATTR 2.00 12.00 41
C A 0009 GLU OE1 3.200 H A 0018 LYS NZ
C A 0009 GLU OE2 4.206 H A 0018 LYS NZ
C A 0009 GLU OE1 11.32 C A 0080 ARG NH1
C A 0009 GLU OE1 10.94 C A 0080 ARG NH2
C A 0009 GLU OE2 11.32 C A 0080 ARG NH1
C A 0009 GLU OE2 11.11 C A 0080 ARG NH2
C A 0012 GLU OE1 11.38 H A 0043 LYS NZ
C A 0012 GLU OE2 9.724 H A 0043 LYS NZ
C A 0012 GLU OE1 10.41 C A 0080 ARG NH1
C A 0012 GLU OE1 10.65 C A 0080 ARG NH2
H A 0027 ASP OD1 10.46 H A 0024 ARG NH1
H A 0027 ASP OD2 11.69 H A 0024 ARG NH1
H A 0027 ASP OD1 11.34 H A 0063 HIS ND1
H A 0027 ASP OD1 9.633 H A 0063 HIS NE2
H A 0027 ASP OD2 10.40 H A 0063 HIS ND1
H A 0027 ASP OD2 8.970 H A 0063 HIS NE2
H A 0028 ASP OD1 10.73 H A 0024 ARG NH1
H A 0028 ASP OD1 11.66 H A 0024 ARG NH2
H A 0028 ASP OD2 10.17 H A 0024 ARG NH1
H A 0028 ASP OD2 11.48 H A 0024 ARG NH2
H A 0028 ASP OD1 9.668 H A 0063 HIS ND1
H A 0028 ASP OD1 7.579 H A 0063 HIS NE2
H A 0028 ASP OD2 10.70 H A 0063 HIS ND1
H A 0028 ASP OD2 8.609 H A 0063 HIS NE2
H A 0032 ASP OD1 11.61 C A 0059 ARG NH1
H A 0032 ASP OD2 9.943 C A 0059 ARG NH1
H A 0032 ASP OD1 9.172 H A 0063 HIS ND1
H A 0032 ASP OD1 8.670 H A 0063 HIS NE2
H A 0032 ASP OD2 7.179 H A 0063 HIS ND1
H A 0032 ASP OD2 6.884 H A 0063 HIS NE2
H A 0036 GLU OE1 11.90 H A 0024 ARG NH1
H A 0036 GLU OE1 10.13 H A 0024 ARG NH2
H A 0036 GLU OE2 11.28 H A 0024 ARG NH1
H A 0036 GLU OE2 9.618 H A 0024 ARG NH2
H A 0054 GLU OE1 8.778 C A 0059 ARG NH1
H A 0054 GLU OE1 8.489 C A 0059 ARG NH2
H A 0054 GLU OE2 10.26 C A 0059 ARG NH1
H A 0054 GLU OE2 10.30 C A 0059 ARG NH2
C A 0084 GLU OE1 8.813 C A 0080 ARG NH1
C A 0084 GLU OE1 10.98 C A 0080 ARG NH2
C A 0084 GLU OE2 9.947 C A 0080 ARG NH1
CHARGE_REPU 2.00 12.00 26
C A 0009 GLU OE1 11.37 C A 0012 GLU OE1
C A 0009 GLU OE1 11.96 C A 0012 GLU OE2
C A 0009 GLU OE2 9.581 C A 0012 GLU OE1
C A 0009 GLU OE2 9.966 C A 0012 GLU OE2
C A 0012 GLU OE1 11.92 C A 0084 GLU OE2
C A 0012 GLU OE2 11.81 C A 0084 GLU OE2
H A 0027 ASP OD1 6.749 H A 0028 ASP OD1
H A 0027 ASP OD1 4.935 H A 0028 ASP OD2
H A 0027 ASP OD2 8.007 H A 0028 ASP OD1
H A 0027 ASP OD2 6.547 H A 0028 ASP OD2
H A 0027 ASP OD2 11.22 H A 0065 GLU OE1
H A 0028 ASP OD1 9.326 H A 0032 ASP OD1
H A 0028 ASP OD1 9.103 H A 0032 ASP OD2
H A 0028 ASP OD2 11.24 H A 0032 ASP OD1
H A 0028 ASP OD2 11.01 H A 0032 ASP OD2
H A 0036 GLU OE1 9.755 H A 0037 ASP OD1
H A 0036 GLU OE1 8.810 H A 0037 ASP OD2
H A 0036 GLU OE2 10.72 H A 0037 ASP OD1
H A 0036 GLU OE2 10.13 H A 0037 ASP OD2
C A 0059 ARG NH1 9.122 H A 0063 HIS ND1
C A 0059 ARG NH1 10.97 H A 0063 HIS NE2
C A 0059 ARG NH2 11.34 H A 0063 HIS ND1
H A 0065 GLU OE1 7.062 H A 0072 GLU OE1
H A 0065 GLU OE1 8.558 H A 0072 GLU OE2
H A 0065 GLU OE2 6.788 H A 0072 GLU OE1
H A 0065 GLU OE2 7.786 H A 0072 GLU OE2
HB_MM 2.00 3.20 153
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 2.250 C A 0003 SER O
C A 0005 SER N 2.250 C A 0004 GLY O
C A 0006 SER N 2.776 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 MET N 2.249 C A 0007 GLY O
C A 0009 GLU N 2.251 C A 0008 MET O
C A 0010 PRO N 2.253 C A 0009 GLU O
C A 0011 VAL N 2.250 C A 0010 PRO O
C A 0012 GLU N 2.250 C A 0011 VAL O
C A 0013 THR N 3.189 C A 0010 PRO O
C A 0013 THR N 2.885 C A 0011 VAL O
C A 0013 THR N 2.250 C A 0012 GLU O
C A 0014 TRP N 2.982 C A 0011 VAL O
C A 0014 TRP N 2.250 C A 0013 THR O
C A 0015 THR N 2.250 C A 0014 TRP O
C A 0016 PRO N 2.253 C A 0015 THR O
C A 0017 GLY N 2.949 C A 0015 THR O
C A 0017 GLY N 2.249 C A 0016 PRO O
H A 0018 LYS N 3.179 C A 0015 THR O
H A 0018 LYS N 2.249 C A 0017 GLY O
H A 0019 VAL N 2.251 H A 0018 LYS O
H A 0020 ALA N 3.003 H A 0018 LYS O
H A 0020 ALA N 2.250 H A 0019 VAL O
H A 0021 THR N 2.626 H A 0018 LYS O
H A 0021 THR N 2.830 H A 0019 VAL O
H A 0021 THR N 2.250 H A 0020 ALA O
H A 0022 TRP N 2.589 H A 0019 VAL O
H A 0022 TRP N 2.249 H A 0021 THR O
H A 0023 LEU N 2.724 H A 0019 VAL O
H A 0023 LEU N 2.249 H A 0022 TRP O
H A 0024 ARG N 3.053 H A 0020 ALA O
H A 0024 ARG N 2.250 H A 0023 LEU O
H A 0025 GLY N 2.250 H A 0024 ARG O
H A 0026 LEU N 2.250 H A 0025 GLY O
H A 0027 ASP N 2.948 H A 0025 GLY O
H A 0027 ASP N 2.249 H A 0026 LEU O
H A 0028 ASP N 2.250 H A 0027 ASP O
H A 0029 SER N 2.250 H A 0028 ASP O
H A 0030 LEU N 2.723 H A 0028 ASP O
H A 0030 LEU N 2.251 H A 0029 SER O
H A 0031 GLN N 3.195 H A 0027 ASP O
H A 0031 GLN N 2.697 H A 0028 ASP O
H A 0031 GLN N 2.250 H A 0030 LEU O
H A 0032 ASP N 2.754 H A 0030 LEU O
H A 0032 ASP N 2.249 H A 0031 GLN O
C A 0033 TYR N 2.908 H A 0030 LEU O
C A 0033 TYR N 2.249 H A 0032 ASP O
H A 0034 PRO N 2.252 C A 0033 TYR O
H A 0035 PHE N 2.764 C A 0033 TYR O
H A 0035 PHE N 2.251 H A 0034 PRO O
H A 0036 GLU N 2.250 H A 0035 PHE O
H A 0037 ASP N 2.761 H A 0035 PHE O
H A 0037 ASP N 2.250 H A 0036 GLU O
H A 0038 TRP N 2.944 H A 0034 PRO O
H A 0038 TRP N 2.780 H A 0035 PHE O
H A 0038 TRP N 2.249 H A 0037 ASP O
H A 0039 GLN N 2.778 H A 0037 ASP O
H A 0039 GLN N 2.251 H A 0038 TRP O
C A 0040 LEU N 2.646 H A 0038 TRP O
C A 0040 LEU N 2.250 H A 0039 GLN O
H A 0041 PRO N 2.253 C A 0040 LEU O
H A 0042 GLY N 3.191 C A 0014 TRP O
H A 0042 GLY N 2.249 H A 0041 PRO O
H A 0043 LYS N 2.249 H A 0042 GLY O
H A 0044 ASN N 3.047 H A 0041 PRO O
H A 0044 ASN N 2.678 H A 0042 GLY O
H A 0044 ASN N 2.249 H A 0043 LYS O
H A 0045 LEU N 3.015 H A 0041 PRO O
H A 0045 LEU N 2.449 H A 0042 GLY O
H A 0045 LEU N 2.250 H A 0044 ASN O
H A 0046 LEU N 3.018 H A 0042 GLY O
H A 0046 LEU N 2.250 H A 0045 LEU O
C A 0047 GLN N 3.180 H A 0044 ASN O
C A 0047 GLN N 2.251 H A 0046 LEU O
C A 0048 LEU N 2.974 H A 0044 ASN O
C A 0048 LEU N 2.250 C A 0047 GLN O
C A 0049 CYS N 2.251 C A 0048 LEU O
C A 0050 PRO N 2.252 C A 0049 CYS O
C A 0051 GLN N 2.250 C A 0050 PRO O
H A 0052 SER N 2.250 C A 0051 GLN O
H A 0053 LEU N 3.063 C A 0049 CYS O
H A 0053 LEU N 2.250 H A 0052 SER O
H A 0054 GLU N 2.692 H A 0052 SER O
H A 0054 GLU N 2.250 H A 0053 LEU O
H A 0055 ALA N 2.586 H A 0052 SER O
H A 0055 ALA N 3.065 H A 0053 LEU O
H A 0055 ALA N 2.250 H A 0054 GLU O
H A 0056 LEU N 2.648 H A 0053 LEU O
H A 0056 LEU N 2.960 H A 0054 GLU O
H A 0056 LEU N 2.250 H A 0055 ALA O
H A 0057 ALA N 2.645 H A 0054 GLU O
H A 0057 ALA N 3.076 H A 0055 ALA O
H A 0057 ALA N 2.250 H A 0056 LEU O
C A 0058 VAL N 2.251 H A 0057 ALA O
C A 0059 ARG N 2.250 C A 0058 VAL O
H A 0060 SER N 2.250 C A 0059 ARG O
H A 0061 LEU N 2.250 H A 0060 SER O
H A 0062 GLY N 2.250 H A 0061 LEU O
H A 0063 HIS N 2.930 H A 0061 LEU O
H A 0063 HIS N 2.251 H A 0062 GLY O
H A 0064 GLN N 2.616 H A 0061 LEU O
H A 0064 GLN N 2.251 H A 0063 HIS O
H A 0065 GLU N 2.808 H A 0061 LEU O
H A 0065 GLU N 2.251 H A 0064 GLN O
H A 0066 LEU N 3.159 H A 0062 GLY O
H A 0066 LEU N 2.250 H A 0065 GLU O
H A 0067 ILE N 2.251 H A 0066 LEU O
H A 0068 LEU N 2.773 H A 0064 GLN O
H A 0068 LEU N 2.250 H A 0067 ILE O
H A 0069 GLY N 2.895 H A 0065 GLU O
H A 0069 GLY N 2.660 H A 0067 ILE O
H A 0069 GLY N 2.249 H A 0068 LEU O
H A 0070 GLY N 2.614 H A 0067 ILE O
H A 0070 GLY N 2.249 H A 0069 GLY O
H A 0071 VAL N 2.967 H A 0067 ILE O
H A 0071 VAL N 2.250 H A 0070 GLY O
H A 0072 GLU N 3.167 H A 0068 LEU O
H A 0072 GLU N 2.250 H A 0071 VAL O
H A 0073 GLN N 3.004 H A 0070 GLY O
H A 0073 GLN N 2.997 H A 0071 VAL O
H A 0073 GLN N 2.251 H A 0072 GLU O
H A 0074 LEU N 2.771 H A 0071 VAL O
H A 0074 LEU N 2.251 H A 0073 GLN O
H A 0075 GLN N 2.932 H A 0071 VAL O
H A 0075 GLN N 2.250 H A 0074 LEU O
H A 0076 ALA N 2.592 H A 0074 LEU O
H A 0076 ALA N 2.250 H A 0075 GLN O
H A 0077 LEU N 2.969 H A 0074 LEU O
H A 0077 LEU N 2.250 H A 0076 ALA O
H A 0078 SER N 2.772 H A 0074 LEU O
H A 0078 SER N 3.040 H A 0076 ALA O
H A 0078 SER N 2.251 H A 0077 LEU O
H A 0079 SER N 2.988 H A 0075 GLN O
H A 0079 SER N 3.095 H A 0076 ALA O
H A 0079 SER N 2.250 H A 0078 SER O
C A 0080 ARG N 3.026 H A 0078 SER O
C A 0080 ARG N 2.250 H A 0079 SER O
C A 0081 LEU N 2.250 C A 0080 ARG O
C A 0082 GLN N 2.251 C A 0081 LEU O
C A 0083 THR N 2.963 C A 0081 LEU O
C A 0083 THR N 2.250 C A 0082 GLN O
C A 0084 GLU N 2.250 C A 0083 THR O
C A 0085 ASN N 3.059 C A 0083 THR O
C A 0085 ASN N 2.249 C A 0084 GLU O
C A 0086 SER N 2.249 C A 0085 ASN O
C A 0087 GLY N 2.250 C A 0086 SER O
C A 0088 PRO N 2.253 C A 0087 GLY O
C A 0089 SER N 2.250 C A 0088 PRO O
C A 0090 SER N 2.250 C A 0089 SER O
C A 0091 GLY N 2.249 C A 0090 SER O
HB_MS 2.00 3.20 16
C A 0001 GLY O 3.179 C A 0002 SER OG
C A 0004 GLY O 3.154 C A 0006 SER OG
C A 0009 GLU O 2.978 C A 0014 TRP NE1
C A 0010 PRO O 2.489 C A 0013 THR OG1
C A 0010 PRO O 3.040 C A 0014 TRP NE1
H A 0024 ARG O 2.842 H A 0031 GLN NE2
H A 0029 SER N 2.938 H A 0028 ASP OD1
H A 0029 SER O 3.040 H A 0063 HIS NE2
C A 0049 CYS O 3.090 H A 0052 SER OG
H A 0053 LEU N 2.611 H A 0052 SER OG
C A 0058 VAL O 2.778 H A 0064 GLN NE2
C A 0059 ARG O 2.775 H A 0064 GLN NE2
H A 0060 SER O 3.106 H A 0064 GLN NE2
H A 0075 GLN O 2.737 H A 0079 SER OG
C A 0082 GLN O 2.884 C A 0085 ASN ND2
C A 0087 GLY N 3.139 C A 0086 SER OG
HB_SS 2.00 3.20 1
H A 0063 HIS ND1 3.198 C A 0033 TYR OH
AROMATIC 0.00 8.00 4
C A 0033 TYR 5.298 H A 0063 HIS
C A 0059 ARG 7.836 C A 0033 TYR
H A 0018 LYS 4.978 C A 0014 TRP
H A 0035 PHE 5.493 H A 0038 TRP