Complet list of 1x62 con file
Complete list of 1x62.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 334
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 3.292 C A 0002 SER C
C A 0001 GLY C 3.629 C A 0002 SER CB
C A 0002 SER C 2.435 C A 0003 SER CA
C A 0002 SER C 2.935 C A 0003 SER C
C A 0002 SER C 3.072 C A 0003 SER CB
C A 0003 SER CA 3.792 C A 0004 GLY CA
C A 0003 SER C 2.418 C A 0004 GLY CA
C A 0003 SER C 3.430 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 3.021 C A 0005 SER C
C A 0004 GLY C 2.981 C A 0005 SER CB
C A 0005 SER C 2.435 C A 0006 SER CA
C A 0005 SER C 3.316 C A 0006 SER C
C A 0005 SER C 3.616 C A 0006 SER CB
C A 0006 SER CA 3.791 C A 0007 GLY CA
C A 0006 SER C 2.418 C A 0007 GLY CA
C A 0006 SER C 3.613 C A 0007 GLY C
C A 0007 GLY CA 3.797 C A 0008 SER CA
C A 0007 GLY C 2.434 C A 0008 SER CA
C A 0007 GLY C 3.139 C A 0008 SER C
C A 0007 GLY C 3.692 C A 0008 SER CB
C A 0008 SER C 2.432 C A 0009 ILE CA
C A 0008 SER C 3.674 C A 0009 ILE C
C A 0008 SER C 3.225 C A 0009 ILE CB
C A 0008 SER C 3.115 C A 0009 ILE CG2
C A 0009 ILE CA 3.792 C A 0010 GLY CA
C A 0009 ILE C 2.418 C A 0010 GLY CA
C A 0009 ILE C 3.193 C A 0010 GLY C
C A 0010 GLY CA 3.796 C A 0011 ASN CA
C A 0010 GLY C 2.434 C A 0011 ASN CA
C A 0010 GLY C 2.959 C A 0011 ASN C
C A 0010 GLY C 3.715 C A 0011 ASN CB
C A 0011 ASN C 2.434 C A 0012 ALA CA
C A 0011 ASN C 3.669 C A 0012 ALA C
C A 0011 ASN C 3.198 C A 0012 ALA CB
C A 0012 ALA C 2.433 C A 0013 GLN CA
C A 0012 ALA C 2.945 C A 0013 GLN C
C A 0012 ALA C 3.713 C A 0013 GLN CB
C A 0013 GLN C 2.435 C A 0014 LYS CA
C A 0013 GLN C 2.985 C A 0014 LYS C
C A 0013 GLN C 3.715 C A 0014 LYS CB
C A 0014 LYS C 2.434 C A 0015 LEU CA
C A 0014 LYS C 3.539 C A 0015 LEU C
C A 0014 LYS C 3.424 C A 0015 LEU CB
C A 0014 LYS C 3.506 C A 0015 LEU CG
C A 0015 LEU CA 2.866 C A 0016 PRO CD
C A 0015 LEU C 2.464 C A 0016 PRO CA
C A 0015 LEU C 3.136 C A 0016 PRO C
C A 0015 LEU C 3.645 C A 0016 PRO CB
C A 0015 LEU C 3.635 C A 0016 PRO CG
C A 0015 LEU C 2.498 C A 0016 PRO CD
C A 0015 LEU CB 3.602 C A 0016 PRO CD
C A 0016 PRO C 2.433 C A 0017 MET CA
C A 0016 PRO C 2.991 C A 0017 MET C
C A 0016 PRO C 3.714 C A 0017 MET CB
C A 0016 PRO CB 3.348 E A 0036 HIS CB
C A 0016 PRO CB 3.206 E A 0036 HIS CG
C A 0016 PRO CB 3.125 E A 0036 HIS CD2
C A 0017 MET C 2.434 C A 0018 CYS CA
C A 0017 MET C 2.954 C A 0018 CYS C
C A 0017 MET C 3.714 C A 0018 CYS CB
C A 0017 MET CA 3.738 C A 0023 THR C
C A 0017 MET CB 3.771 C A 0023 THR C
C A 0017 MET CA 3.787 C A 0024 GLY CA
C A 0018 CYS C 2.434 C A 0019 ASP CA
C A 0018 CYS C 3.324 C A 0019 ASP C
C A 0018 CYS C 3.609 C A 0019 ASP CB
C A 0018 CYS CA 3.670 C A 0025 ILE CD1
C A 0018 CYS CB 3.390 C A 0038 HIS CE1
C A 0019 ASP C 2.434 C A 0020 LYS CA
C A 0019 ASP C 2.953 C A 0020 LYS C
C A 0019 ASP C 3.714 C A 0020 LYS CB
C A 0020 LYS C 2.434 C A 0021 CYS CA
C A 0020 LYS C 3.258 C A 0021 CYS C
C A 0020 LYS C 3.646 C A 0021 CYS CB
C A 0020 LYS CB 3.771 C A 0041 CYS CB
C A 0021 CYS CA 3.792 C A 0022 GLY CA
C A 0021 CYS C 2.418 C A 0022 GLY CA
C A 0021 CYS C 3.408 C A 0022 GLY C
C A 0022 GLY CA 3.795 C A 0023 THR CA
C A 0022 GLY C 2.433 C A 0023 THR CA
C A 0022 GLY C 3.623 C A 0023 THR C
C A 0022 GLY C 3.333 C A 0023 THR CB
C A 0022 GLY C 3.249 C A 0023 THR CG2
C A 0023 THR CA 3.791 C A 0024 GLY CA
C A 0023 THR C 2.418 C A 0024 GLY CA
C A 0023 THR C 2.923 C A 0024 GLY C
C A 0024 GLY CA 3.795 C A 0025 ILE CA
C A 0024 GLY C 2.433 C A 0025 ILE CA
C A 0024 GLY C 3.173 C A 0025 ILE C
C A 0024 GLY C 3.704 C A 0025 ILE CB
C A 0025 ILE C 2.434 C A 0026 VAL CA
C A 0025 ILE C 3.652 C A 0026 VAL C
C A 0025 ILE C 3.278 C A 0026 VAL CB
C A 0025 ILE CG2 3.394 C A 0029 PHE CB
C A 0025 ILE CG2 3.671 C A 0029 PHE CD2
C A 0025 ILE CD1 3.798 E A 0037 ARG CA
C A 0025 ILE CD1 3.361 E A 0037 ARG C
C A 0025 ILE CG1 3.555 C A 0038 HIS CD2
C A 0025 ILE CG1 3.647 C A 0038 HIS CE1
C A 0025 ILE CG2 3.576 C A 0038 HIS CD2
C A 0026 VAL CA 3.791 C A 0027 GLY CA
C A 0026 VAL C 2.418 C A 0027 GLY CA
C A 0026 VAL C 3.209 C A 0027 GLY C
C A 0027 GLY CA 3.797 C A 0028 VAL CA
C A 0027 GLY C 2.434 C A 0028 VAL CA
C A 0027 GLY C 3.063 C A 0028 VAL C
C A 0027 GLY C 3.732 C A 0028 VAL CB
C A 0028 VAL C 2.434 C A 0029 PHE CA
C A 0028 VAL C 3.703 C A 0029 PHE C
C A 0028 VAL C 3.100 C A 0029 PHE CB
C A 0028 VAL C 3.698 C A 0029 PHE CG
C A 0028 VAL C 3.783 C A 0029 PHE CD2
C A 0029 PHE C 2.435 E A 0030 VAL CA
C A 0029 PHE C 3.409 E A 0030 VAL C
C A 0029 PHE C 3.579 E A 0030 VAL CB
C A 0029 PHE C 3.644 E A 0030 VAL CG2
C A 0029 PHE CA 3.739 C A 0039 PRO CD
E A 0030 VAL C 2.435 E A 0031 LYS CA
E A 0030 VAL C 3.144 E A 0031 LYS C
E A 0030 VAL C 3.691 E A 0031 LYS CB
E A 0030 VAL CG2 3.786 C A 0039 PRO CA
E A 0030 VAL CG1 3.772 C A 0042 TYR CG
E A 0030 VAL CG2 3.736 C A 0042 TYR CB
E A 0031 LYS C 2.434 C A 0032 LEU CA
E A 0031 LYS C 3.278 C A 0032 LEU C
E A 0031 LYS C 3.637 C A 0032 LEU CB
E A 0031 LYS CG 3.230 E A 0036 HIS CD2
E A 0031 LYS CE 3.446 E A 0036 HIS CE1
C A 0032 LEU C 2.434 C A 0033 ARG CA
C A 0032 LEU C 2.803 C A 0033 ARG C
C A 0032 LEU C 3.670 C A 0033 ARG CB
C A 0032 LEU CB 3.478 C A 0035 ARG C
C A 0032 LEU CD2 3.243 C A 0056 HIS CE1
C A 0033 ARG C 2.433 C A 0034 ASP CA
C A 0033 ARG C 3.479 C A 0034 ASP C
C A 0033 ARG C 3.488 C A 0034 ASP CB
C A 0033 ARG C 3.578 C A 0034 ASP CG
C A 0034 ASP C 2.433 C A 0035 ARG CA
C A 0034 ASP C 3.473 C A 0035 ARG C
C A 0034 ASP C 3.497 C A 0035 ARG CB
C A 0034 ASP C 3.668 C A 0035 ARG CG
C A 0035 ARG C 2.434 E A 0036 HIS CA
C A 0035 ARG C 3.600 E A 0036 HIS C
C A 0035 ARG C 3.341 E A 0036 HIS CB
C A 0035 ARG C 3.359 E A 0036 HIS CG
E A 0036 HIS C 2.434 E A 0037 ARG CA
E A 0036 HIS C 3.648 E A 0037 ARG C
E A 0036 HIS C 3.257 E A 0037 ARG CB
E A 0036 HIS C 3.551 E A 0037 ARG CG
E A 0037 ARG C 2.435 C A 0038 HIS CA
E A 0037 ARG C 3.155 C A 0038 HIS C
E A 0037 ARG C 3.687 C A 0038 HIS CB
E A 0037 ARG CD 3.769 E A 0063 ILE CD1
E A 0037 ARG CZ 3.539 E A 0063 ILE CG1
E A 0037 ARG CZ 3.337 E A 0063 ILE CD1
C A 0038 HIS CA 2.867 C A 0039 PRO CD
C A 0038 HIS C 2.465 C A 0039 PRO CA
C A 0038 HIS C 3.136 C A 0039 PRO C
C A 0038 HIS C 3.646 C A 0039 PRO CB
C A 0038 HIS C 3.636 C A 0039 PRO CG
C A 0038 HIS C 2.499 C A 0039 PRO CD
C A 0038 HIS CB 3.206 C A 0039 PRO CD
C A 0039 PRO C 2.434 C A 0040 GLU CA
C A 0039 PRO C 3.437 C A 0040 GLU C
C A 0039 PRO C 3.530 C A 0040 GLU CB
C A 0040 GLU C 2.434 C A 0041 CYS CA
C A 0040 GLU C 3.157 C A 0041 CYS C
C A 0040 GLU C 3.686 C A 0041 CYS CB
C A 0041 CYS C 2.434 C A 0042 TYR CA
C A 0041 CYS C 2.874 C A 0042 TYR C
C A 0041 CYS C 3.701 C A 0042 TYR CB
C A 0042 TYR C 2.434 C A 0043 VAL CA
C A 0042 TYR C 2.958 C A 0043 VAL C
C A 0042 TYR C 3.736 C A 0043 VAL CB
C A 0042 TYR CD2 3.689 H A 0051 LEU C
C A 0042 TYR CE2 3.108 H A 0051 LEU C
C A 0042 TYR CE2 3.600 H A 0051 LEU CB
C A 0042 TYR CZ 3.753 H A 0051 LEU CB
C A 0042 TYR CE2 3.631 H A 0052 LYS CA
C A 0042 TYR CE1 3.575 C A 0056 HIS CB
C A 0043 VAL C 2.434 C A 0044 CYS CA
C A 0043 VAL C 2.939 C A 0044 CYS C
C A 0043 VAL C 3.713 C A 0044 CYS CB
C A 0043 VAL CB 3.619 C A 0048 GLY C
C A 0043 VAL CB 3.688 C A 0049 THR C
C A 0043 VAL C 3.698 H A 0051 LEU CD1
C A 0044 CYS C 2.434 C A 0045 THR CA
C A 0044 CYS C 3.241 C A 0045 THR C
C A 0044 CYS C 3.679 C A 0045 THR CB
C A 0044 CYS CA 3.761 H A 0051 LEU CD1
C A 0045 THR C 2.434 C A 0046 ASP CA
C A 0045 THR C 3.065 C A 0046 ASP C
C A 0045 THR C 3.707 C A 0046 ASP CB
C A 0045 THR CB 3.673 E A 0064 TYR CE1
C A 0046 ASP C 2.434 C A 0047 CYS CA
C A 0046 ASP C 3.288 C A 0047 CYS C
C A 0046 ASP C 3.631 C A 0047 CYS CB
C A 0046 ASP CB 3.617 H A 0068 HIS CG
C A 0046 ASP CB 3.358 H A 0068 HIS CE1
C A 0046 ASP CG 3.600 H A 0068 HIS CG
C A 0046 ASP CG 3.469 H A 0068 HIS CD2
C A 0046 ASP CG 2.985 H A 0068 HIS CE1
C A 0047 CYS CA 3.792 C A 0048 GLY CA
C A 0047 CYS C 2.418 C A 0048 GLY CA
C A 0047 CYS C 3.511 C A 0048 GLY C
C A 0048 GLY CA 3.796 C A 0049 THR CA
C A 0048 GLY C 2.433 C A 0049 THR CA
C A 0048 GLY C 3.349 C A 0049 THR C
C A 0048 GLY C 3.621 C A 0049 THR CB
C A 0049 THR C 2.434 H A 0050 ASN CA
C A 0049 THR C 3.012 H A 0050 ASN C
C A 0049 THR C 3.714 H A 0050 ASN CB
C A 0049 THR CG2 3.693 H A 0051 LEU CD2
C A 0049 THR CG2 3.759 H A 0065 CYS CB
H A 0050 ASN C 2.435 H A 0051 LEU CA
H A 0050 ASN C 3.207 H A 0051 LEU C
H A 0050 ASN C 3.669 H A 0051 LEU CB
H A 0051 LEU C 2.435 H A 0052 LYS CA
H A 0051 LEU C 2.921 H A 0052 LYS C
H A 0051 LEU C 3.712 H A 0052 LYS CB
H A 0051 LEU CB 3.643 H A 0055 GLY C
H A 0051 LEU CD1 3.680 C A 0056 HIS CB
H A 0051 LEU CD2 3.689 H A 0065 CYS CA
H A 0051 LEU CD2 3.559 H A 0065 CYS CB
H A 0052 LYS C 2.434 H A 0053 GLN CA
H A 0052 LYS C 3.287 H A 0053 GLN C
H A 0052 LYS C 3.632 H A 0053 GLN CB
H A 0053 GLN C 2.434 H A 0054 LYS CA
H A 0053 GLN C 2.925 H A 0054 LYS C
H A 0053 GLN C 3.711 H A 0054 LYS CB
H A 0054 LYS CA 3.792 H A 0055 GLY CA
H A 0054 LYS C 2.418 H A 0055 GLY CA
H A 0054 LYS C 3.423 H A 0055 GLY C
H A 0055 GLY CA 3.798 C A 0056 HIS CA
H A 0055 GLY C 2.435 C A 0056 HIS CA
H A 0055 GLY C 3.495 C A 0056 HIS C
H A 0055 GLY C 3.474 C A 0056 HIS CB
C A 0056 HIS C 2.434 E A 0057 PHE CA
C A 0056 HIS C 3.465 E A 0057 PHE C
C A 0056 HIS C 3.504 E A 0057 PHE CB
C A 0056 HIS C 3.491 E A 0057 PHE CD1
C A 0056 HIS CD2 3.771 E A 0057 PHE CA
C A 0056 HIS CD2 3.598 E A 0057 PHE C
C A 0056 HIS CD2 3.533 E A 0063 ILE CG2
E A 0057 PHE C 2.435 E A 0058 PHE CA
E A 0057 PHE C 3.425 E A 0058 PHE C
E A 0057 PHE C 3.541 E A 0058 PHE CB
E A 0057 PHE CB 3.287 H A 0069 ALA CB
E A 0057 PHE CG 3.557 H A 0069 ALA CB
E A 0058 PHE C 2.434 C A 0059 VAL CA
E A 0058 PHE C 3.623 C A 0059 VAL C
E A 0058 PHE C 3.332 C A 0059 VAL CB
E A 0058 PHE C 3.225 C A 0059 VAL CG2
C A 0059 VAL C 2.434 C A 0060 GLU CA
C A 0059 VAL C 2.983 C A 0060 GLU C
C A 0059 VAL C 3.021 C A 0060 GLU CB
C A 0059 VAL C 3.572 C A 0060 GLU CG
C A 0059 VAL CG1 3.700 H A 0072 ARG CB
C A 0060 GLU C 2.434 C A 0061 ASP CA
C A 0060 GLU C 3.014 C A 0061 ASP C
C A 0060 GLU C 2.988 C A 0061 ASP CB
C A 0061 ASP C 2.434 C A 0062 GLN CA
C A 0061 ASP C 3.576 C A 0062 GLN C
C A 0061 ASP C 3.374 C A 0062 GLN CB
C A 0061 ASP C 3.622 C A 0062 GLN CG
C A 0062 GLN C 2.433 E A 0063 ILE CA
C A 0062 GLN C 3.540 E A 0063 ILE C
C A 0062 GLN C 3.450 E A 0063 ILE CB
C A 0062 GLN C 3.495 E A 0063 ILE CG2
C A 0062 GLN CB 3.189 E A 0064 TYR CE2
C A 0062 GLN CB 3.320 E A 0064 TYR CZ
E A 0063 ILE C 2.433 E A 0064 TYR CA
E A 0063 ILE C 3.649 E A 0064 TYR C
E A 0063 ILE C 3.253 E A 0064 TYR CB
E A 0063 ILE C 3.100 E A 0064 TYR CG
E A 0063 ILE C 3.708 E A 0064 TYR CD1
E A 0063 ILE C 3.253 E A 0064 TYR CD2
E A 0064 TYR C 2.434 H A 0065 CYS CA
E A 0064 TYR C 3.217 H A 0065 CYS C
E A 0064 TYR C 3.665 H A 0065 CYS CB
E A 0064 TYR CD2 3.795 H A 0072 ARG CD
E A 0064 TYR CE2 3.708 H A 0072 ARG CD
H A 0065 CYS C 2.434 H A 0066 GLU CA
H A 0065 CYS C 2.810 H A 0066 GLU C
H A 0065 CYS C 3.676 H A 0066 GLU CB
H A 0066 GLU C 2.434 H A 0067 LYS CA
H A 0066 GLU C 3.013 H A 0067 LYS C
H A 0066 GLU C 3.714 H A 0067 LYS CB
H A 0067 LYS C 2.434 H A 0068 HIS CA
H A 0067 LYS C 3.185 H A 0068 HIS C
H A 0067 LYS C 3.677 H A 0068 HIS CB
H A 0068 HIS C 2.433 H A 0069 ALA CA
H A 0068 HIS C 2.884 H A 0069 ALA C
H A 0068 HIS C 3.696 H A 0069 ALA CB
H A 0069 ALA C 2.434 H A 0070 ARG CA
H A 0069 ALA C 2.910 H A 0070 ARG C
H A 0069 ALA C 3.709 H A 0070 ARG CB
H A 0069 ALA C 3.742 H A 0073 VAL CG1
H A 0070 ARG C 2.434 H A 0071 GLU CA
H A 0070 ARG C 3.025 H A 0071 GLU C
H A 0070 ARG C 3.713 H A 0071 GLU CB
H A 0070 ARG CA 3.357 H A 0073 VAL CG1
H A 0070 ARG C 3.569 H A 0073 VAL CG1
H A 0071 GLU C 2.434 H A 0072 ARG CA
H A 0071 GLU C 3.119 H A 0072 ARG C
H A 0071 GLU C 3.697 H A 0072 ARG CB
H A 0072 ARG C 2.433 H A 0073 VAL CA
H A 0072 ARG C 2.974 H A 0073 VAL C
H A 0072 ARG C 3.737 H A 0073 VAL CB
H A 0073 VAL C 2.435 H A 0074 SER CA
H A 0073 VAL C 3.498 H A 0074 SER C
H A 0073 VAL C 3.473 H A 0074 SER CB
H A 0074 SER CA 3.792 C A 0075 GLY CA
H A 0074 SER C 2.418 C A 0075 GLY CA
H A 0074 SER C 3.625 C A 0075 GLY C
C A 0075 GLY CA 2.865 C A 0076 PRO CD
C A 0075 GLY C 2.464 C A 0076 PRO CA
C A 0075 GLY C 3.136 C A 0076 PRO C
C A 0075 GLY C 3.645 C A 0076 PRO CB
C A 0075 GLY C 3.636 C A 0076 PRO CG
C A 0075 GLY C 2.498 C A 0076 PRO CD
C A 0076 PRO C 2.434 C A 0077 SER CA
C A 0076 PRO C 3.608 C A 0077 SER C
C A 0076 PRO C 3.329 C A 0077 SER CB
C A 0077 SER C 2.434 C A 0078 SER CA
C A 0077 SER C 3.202 C A 0078 SER C
C A 0077 SER C 3.671 C A 0078 SER CB
C A 0078 SER CA 3.791 C A 0079 GLY CA
C A 0078 SER C 2.418 C A 0079 GLY CA
C A 0078 SER C 2.907 C A 0079 GLY C
CHARGE_ATTR 2.00 12.00 99
C A 0019 ASP OD1 10.20 C A 0020 LYS NZ
C A 0019 ASP OD2 10.06 C A 0020 LYS NZ
C A 0019 ASP OD1 5.675 C A 0035 ARG NH1
C A 0019 ASP OD1 3.512 C A 0035 ARG NH2
C A 0019 ASP OD2 6.159 C A 0035 ARG NH1
C A 0019 ASP OD2 4.366 C A 0035 ARG NH2
C A 0019 ASP OD1 9.945 E A 0036 HIS ND1
C A 0019 ASP OD1 11.99 E A 0036 HIS NE2
C A 0019 ASP OD2 9.457 E A 0036 HIS ND1
C A 0019 ASP OD2 11.44 E A 0036 HIS NE2
C A 0019 ASP OD1 5.688 E A 0037 ARG NH1
C A 0019 ASP OD1 4.195 E A 0037 ARG NH2
C A 0019 ASP OD2 3.742 E A 0037 ARG NH1
C A 0019 ASP OD2 2.612 E A 0037 ARG NH2
C A 0019 ASP OD1 9.980 C A 0038 HIS ND1
C A 0019 ASP OD1 11.55 C A 0038 HIS NE2
C A 0019 ASP OD2 10.36 C A 0038 HIS ND1
C A 0019 ASP OD1 11.94 C A 0056 HIS ND1
C A 0019 ASP OD1 11.31 C A 0056 HIS NE2
C A 0019 ASP OD2 9.812 C A 0056 HIS ND1
C A 0019 ASP OD2 9.129 C A 0056 HIS NE2
C A 0034 ASP OD1 7.519 E A 0031 LYS NZ
C A 0034 ASP OD2 7.747 E A 0031 LYS NZ
C A 0034 ASP OD1 3.939 C A 0033 ARG NH1
C A 0034 ASP OD1 5.658 C A 0033 ARG NH2
C A 0034 ASP OD2 4.961 C A 0033 ARG NH1
C A 0034 ASP OD2 6.814 C A 0033 ARG NH2
C A 0034 ASP OD1 9.872 C A 0035 ARG NH1
C A 0034 ASP OD1 11.19 C A 0035 ARG NH2
C A 0034 ASP OD2 9.559 C A 0035 ARG NH1
C A 0034 ASP OD2 11.24 C A 0035 ARG NH2
C A 0034 ASP OD1 8.630 E A 0036 HIS ND1
C A 0034 ASP OD1 9.288 E A 0036 HIS NE2
C A 0034 ASP OD2 8.775 E A 0036 HIS ND1
C A 0034 ASP OD2 9.427 E A 0036 HIS NE2
C A 0034 ASP OD1 11.62 E A 0037 ARG NH1
C A 0034 ASP OD1 10.57 C A 0056 HIS ND1
C A 0034 ASP OD1 9.248 C A 0056 HIS NE2
C A 0034 ASP OD2 11.29 C A 0056 HIS NE2
C A 0040 GLU OE1 8.092 C A 0020 LYS NZ
C A 0040 GLU OE2 6.220 C A 0020 LYS NZ
C A 0040 GLU OE1 7.083 C A 0038 HIS ND1
C A 0040 GLU OE1 7.728 C A 0038 HIS NE2
C A 0040 GLU OE2 5.965 C A 0038 HIS ND1
C A 0040 GLU OE2 7.098 C A 0038 HIS NE2
C A 0046 ASP OD1 11.47 C A 0020 LYS NZ
C A 0046 ASP OD1 9.334 H A 0067 LYS NZ
C A 0046 ASP OD2 9.864 H A 0067 LYS NZ
C A 0046 ASP OD1 3.592 H A 0068 HIS ND1
C A 0046 ASP OD1 3.044 H A 0068 HIS NE2
C A 0046 ASP OD2 3.811 H A 0068 HIS ND1
C A 0046 ASP OD2 3.214 H A 0068 HIS NE2
C A 0046 ASP OD1 8.360 H A 0072 ARG NH1
C A 0046 ASP OD1 6.416 H A 0072 ARG NH2
C A 0046 ASP OD2 6.238 H A 0072 ARG NH1
C A 0046 ASP OD2 4.456 H A 0072 ARG NH2
C A 0060 GLU OE1 11.65 E A 0037 ARG NH2
C A 0060 GLU OE1 11.86 H A 0068 HIS ND1
C A 0060 GLU OE1 3.773 H A 0072 ARG NH1
C A 0060 GLU OE1 5.422 H A 0072 ARG NH2
C A 0060 GLU OE2 5.115 H A 0072 ARG NH1
C A 0060 GLU OE2 7.069 H A 0072 ARG NH2
C A 0061 ASP OD1 10.52 C A 0033 ARG NH1
C A 0061 ASP OD1 7.429 C A 0035 ARG NH1
C A 0061 ASP OD1 7.363 C A 0035 ARG NH2
C A 0061 ASP OD2 7.326 C A 0035 ARG NH1
C A 0061 ASP OD2 7.015 C A 0035 ARG NH2
C A 0061 ASP OD1 11.90 E A 0036 HIS ND1
C A 0061 ASP OD1 7.954 E A 0037 ARG NH1
C A 0061 ASP OD1 7.529 E A 0037 ARG NH2
C A 0061 ASP OD2 8.701 E A 0037 ARG NH1
C A 0061 ASP OD2 7.707 E A 0037 ARG NH2
C A 0061 ASP OD1 11.12 C A 0056 HIS ND1
C A 0061 ASP OD1 9.373 C A 0056 HIS NE2
C A 0061 ASP OD2 11.20 C A 0056 HIS NE2
H A 0066 GLU OE1 10.84 H A 0054 LYS NZ
H A 0066 GLU OE2 9.689 H A 0054 LYS NZ
H A 0066 GLU OE1 11.88 C A 0056 HIS ND1
H A 0066 GLU OE1 11.65 H A 0067 LYS NZ
H A 0066 GLU OE2 9.901 H A 0067 LYS NZ
H A 0066 GLU OE2 11.53 H A 0068 HIS ND1
H A 0066 GLU OE1 6.711 H A 0070 ARG NH1
H A 0066 GLU OE1 8.902 H A 0070 ARG NH2
H A 0066 GLU OE2 6.402 H A 0070 ARG NH1
H A 0066 GLU OE2 8.319 H A 0070 ARG NH2
H A 0071 GLU OE1 8.585 H A 0067 LYS NZ
H A 0071 GLU OE2 6.651 H A 0067 LYS NZ
H A 0071 GLU OE1 9.300 H A 0068 HIS ND1
H A 0071 GLU OE1 8.449 H A 0068 HIS NE2
H A 0071 GLU OE2 8.151 H A 0068 HIS ND1
H A 0071 GLU OE2 7.072 H A 0068 HIS NE2
H A 0071 GLU OE1 6.813 H A 0070 ARG NH1
H A 0071 GLU OE1 5.860 H A 0070 ARG NH2
H A 0071 GLU OE2 7.753 H A 0070 ARG NH1
H A 0071 GLU OE2 6.923 H A 0070 ARG NH2
H A 0071 GLU OE1 10.37 H A 0072 ARG NH1
H A 0071 GLU OE1 10.95 H A 0072 ARG NH2
H A 0071 GLU OE2 10.85 H A 0072 ARG NH1
H A 0071 GLU OE2 10.97 H A 0072 ARG NH2
CHARGE_REPU 2.00 12.00 79
C A 0014 LYS NZ 11.49 C A 0035 ARG NH1
C A 0014 LYS NZ 11.42 E A 0036 HIS ND1
C A 0014 LYS NZ 11.77 E A 0036 HIS NE2
C A 0019 ASP OD2 11.74 C A 0034 ASP OD1
C A 0019 ASP OD1 7.145 C A 0061 ASP OD1
C A 0019 ASP OD1 6.484 C A 0061 ASP OD2
C A 0019 ASP OD2 6.108 C A 0061 ASP OD1
C A 0019 ASP OD2 6.079 C A 0061 ASP OD2
C A 0020 LYS NZ 8.955 E A 0037 ARG NH1
C A 0020 LYS NZ 8.099 E A 0037 ARG NH2
C A 0020 LYS NZ 8.572 C A 0038 HIS ND1
C A 0020 LYS NZ 10.61 C A 0038 HIS NE2
E A 0031 LYS NZ 11.05 C A 0033 ARG NH1
E A 0031 LYS NZ 11.95 C A 0033 ARG NH2
E A 0031 LYS NZ 10.95 C A 0035 ARG NH1
E A 0031 LYS NZ 11.96 C A 0035 ARG NH2
E A 0031 LYS NZ 4.906 E A 0036 HIS ND1
E A 0031 LYS NZ 3.577 E A 0036 HIS NE2
C A 0033 ARG NH1 11.63 C A 0056 HIS ND1
C A 0033 ARG NH1 9.985 C A 0056 HIS NE2
C A 0033 ARG NH2 11.99 C A 0056 HIS ND1
C A 0033 ARG NH2 10.50 C A 0056 HIS NE2
C A 0034 ASP OD1 9.580 C A 0061 ASP OD1
C A 0034 ASP OD1 11.44 C A 0061 ASP OD2
C A 0034 ASP OD2 10.17 C A 0061 ASP OD1
C A 0034 ASP OD2 11.79 C A 0061 ASP OD2
C A 0035 ARG NH1 6.902 E A 0036 HIS ND1
C A 0035 ARG NH1 8.980 E A 0036 HIS NE2
C A 0035 ARG NH2 7.526 E A 0036 HIS ND1
C A 0035 ARG NH2 9.649 E A 0036 HIS NE2
C A 0035 ARG NH1 8.920 E A 0037 ARG NH1
C A 0035 ARG NH1 8.686 E A 0037 ARG NH2
C A 0035 ARG NH2 7.430 E A 0037 ARG NH1
C A 0035 ARG NH2 6.857 E A 0037 ARG NH2
C A 0035 ARG NH2 10.69 C A 0038 HIS ND1
C A 0035 ARG NH2 11.75 C A 0038 HIS NE2
C A 0035 ARG NH2 11.96 C A 0056 HIS NE2
E A 0036 HIS ND1 9.660 E A 0037 ARG NH1
E A 0036 HIS ND1 10.85 E A 0037 ARG NH2
E A 0036 HIS NE2 11.24 E A 0037 ARG NH1
E A 0036 HIS ND1 10.96 C A 0038 HIS ND1
E A 0036 HIS ND1 11.06 C A 0038 HIS NE2
E A 0036 HIS NE2 11.73 C A 0038 HIS ND1
E A 0036 HIS NE2 11.53 C A 0038 HIS NE2
E A 0036 HIS ND1 11.54 C A 0056 HIS ND1
E A 0036 HIS ND1 11.44 C A 0056 HIS NE2
E A 0037 ARG NH1 9.971 C A 0038 HIS ND1
E A 0037 ARG NH1 11.72 C A 0038 HIS NE2
E A 0037 ARG NH2 10.04 C A 0038 HIS ND1
E A 0037 ARG NH2 11.93 C A 0038 HIS NE2
E A 0037 ARG NH1 6.519 C A 0056 HIS ND1
E A 0037 ARG NH1 6.376 C A 0056 HIS NE2
E A 0037 ARG NH2 8.616 C A 0056 HIS ND1
E A 0037 ARG NH2 8.267 C A 0056 HIS NE2
E A 0037 ARG NH2 11.95 H A 0072 ARG NH2
C A 0046 ASP OD1 11.65 C A 0060 GLU OE1
C A 0046 ASP OD2 9.659 C A 0060 GLU OE1
C A 0046 ASP OD2 11.32 C A 0060 GLU OE2
C A 0046 ASP OD1 11.08 H A 0071 GLU OE1
C A 0046 ASP OD1 9.865 H A 0071 GLU OE2
C A 0046 ASP OD2 9.809 H A 0071 GLU OE1
C A 0046 ASP OD2 8.957 H A 0071 GLU OE2
H A 0052 LYS NZ 10.23 H A 0054 LYS NZ
H A 0054 LYS NZ 10.35 H A 0067 LYS NZ
H A 0054 LYS NZ 11.32 H A 0068 HIS ND1
C A 0060 GLU OE1 10.15 C A 0061 ASP OD1
C A 0060 GLU OE1 9.863 C A 0061 ASP OD2
C A 0060 GLU OE2 11.07 C A 0061 ASP OD1
C A 0060 GLU OE2 10.74 C A 0061 ASP OD2
H A 0066 GLU OE2 11.36 H A 0071 GLU OE1
H A 0066 GLU OE2 11.27 H A 0071 GLU OE2
H A 0067 LYS NZ 7.089 H A 0068 HIS ND1
H A 0067 LYS NZ 6.664 H A 0068 HIS NE2
H A 0067 LYS NZ 10.35 H A 0070 ARG NH1
H A 0067 LYS NZ 10.38 H A 0070 ARG NH2
H A 0068 HIS ND1 8.790 H A 0072 ARG NH1
H A 0068 HIS ND1 7.485 H A 0072 ARG NH2
H A 0068 HIS NE2 8.675 H A 0072 ARG NH1
H A 0068 HIS NE2 7.344 H A 0072 ARG NH2
HB_MM 2.00 3.20 107
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 3.095 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 SER N 2.250 C A 0007 GLY O
C A 0009 ILE N 2.250 C A 0008 SER O
C A 0010 GLY N 2.250 C A 0009 ILE O
C A 0011 ASN N 2.249 C A 0010 GLY O
C A 0012 ALA N 2.250 C A 0011 ASN O
C A 0013 GLN N 2.250 C A 0012 ALA O
C A 0014 LYS N 2.249 C A 0013 GLN O
C A 0015 LEU N 2.250 C A 0014 LYS O
C A 0016 PRO N 2.253 C A 0015 LEU O
C A 0017 MET N 2.909 C A 0015 LEU O
C A 0017 MET N 2.249 C A 0016 PRO O
C A 0018 CYS N 2.249 C A 0017 MET O
C A 0018 CYS N 2.932 C A 0023 THR O
C A 0019 ASP N 2.250 C A 0018 CYS O
C A 0020 LYS N 2.249 C A 0019 ASP O
C A 0021 CYS N 2.250 C A 0020 LYS O
C A 0022 GLY N 2.250 C A 0021 CYS O
C A 0023 THR N 2.251 C A 0022 GLY O
C A 0024 GLY N 2.249 C A 0023 THR O
C A 0025 ILE N 3.026 C A 0023 THR O
C A 0025 ILE N 2.251 C A 0024 GLY O
C A 0026 VAL N 2.250 C A 0025 ILE O
C A 0027 GLY N 2.250 C A 0026 VAL O
C A 0028 VAL N 2.251 C A 0027 GLY O
C A 0029 PHE N 2.250 C A 0028 VAL O
E A 0030 VAL N 2.249 C A 0029 PHE O
E A 0030 VAL N 3.047 E A 0037 ARG O
E A 0031 LYS N 2.249 E A 0030 VAL O
C A 0032 LEU N 2.251 E A 0031 LYS O
C A 0032 LEU N 2.621 C A 0035 ARG O
C A 0033 ARG N 2.250 C A 0032 LEU O
C A 0034 ASP N 3.093 C A 0032 LEU O
C A 0034 ASP N 2.250 C A 0033 ARG O
C A 0035 ARG N 2.249 C A 0034 ASP O
E A 0036 HIS N 2.251 C A 0035 ARG O
E A 0037 ARG N 3.132 E A 0030 VAL O
E A 0037 ARG N 2.250 E A 0036 HIS O
C A 0038 HIS N 2.251 E A 0037 ARG O
C A 0039 PRO N 2.253 C A 0038 HIS O
C A 0040 GLU N 3.156 C A 0038 HIS O
C A 0040 GLU N 2.251 C A 0039 PRO O
C A 0041 CYS N 2.250 C A 0040 GLU O
C A 0042 TYR N 3.089 C A 0038 HIS O
C A 0042 TYR N 2.249 C A 0041 CYS O
C A 0043 VAL N 2.522 C A 0041 CYS O
C A 0043 VAL N 2.250 C A 0042 TYR O
C A 0044 CYS N 2.250 C A 0043 VAL O
C A 0044 CYS N 3.016 C A 0049 THR O
C A 0045 THR N 2.250 C A 0044 CYS O
C A 0046 ASP N 2.250 C A 0045 THR O
C A 0047 CYS N 2.250 C A 0046 ASP O
C A 0048 GLY N 2.249 C A 0047 CYS O
C A 0049 THR N 2.251 C A 0048 GLY O
H A 0050 ASN N 2.249 C A 0049 THR O
H A 0051 LEU N 2.900 C A 0049 THR O
H A 0051 LEU N 2.250 H A 0050 ASN O
H A 0052 LYS N 2.249 H A 0051 LEU O
H A 0053 GLN N 2.250 H A 0052 LYS O
H A 0054 LYS N 2.249 H A 0053 GLN O
H A 0055 GLY N 2.837 H A 0051 LEU O
H A 0055 GLY N 2.249 H A 0054 LYS O
C A 0056 HIS N 2.250 H A 0055 GLY O
E A 0057 PHE N 2.250 C A 0056 HIS O
E A 0057 PHE N 3.112 E A 0064 TYR O
E A 0058 PHE N 2.250 E A 0057 PHE O
C A 0059 VAL N 2.250 E A 0058 PHE O
C A 0059 VAL N 3.153 C A 0062 GLN O
C A 0060 GLU N 2.251 C A 0059 VAL O
C A 0061 ASP N 2.250 C A 0060 GLU O
C A 0062 GLN N 2.983 C A 0059 VAL O
C A 0062 GLN N 2.251 C A 0061 ASP O
E A 0063 ILE N 2.251 C A 0062 GLN O
E A 0064 TYR N 2.249 E A 0063 ILE O
H A 0065 CYS N 2.250 E A 0064 TYR O
H A 0066 GLU N 2.250 H A 0065 CYS O
H A 0067 LYS N 2.493 H A 0065 CYS O
H A 0067 LYS N 2.249 H A 0066 GLU O
H A 0068 HIS N 2.455 H A 0065 CYS O
H A 0068 HIS N 2.250 H A 0067 LYS O
H A 0069 ALA N 2.684 H A 0065 CYS O
H A 0069 ALA N 2.250 H A 0068 HIS O
H A 0070 ARG N 3.076 H A 0066 GLU O
H A 0070 ARG N 3.195 H A 0068 HIS O
H A 0070 ARG N 2.251 H A 0069 ALA O
H A 0071 GLU N 2.774 H A 0068 HIS O
H A 0071 GLU N 3.050 H A 0069 ALA O
H A 0071 GLU N 2.250 H A 0070 ARG O
H A 0072 ARG N 2.951 H A 0068 HIS O
H A 0072 ARG N 2.734 H A 0069 ALA O
H A 0072 ARG N 2.250 H A 0071 GLU O
H A 0073 VAL N 2.738 H A 0069 ALA O
H A 0073 VAL N 2.249 H A 0072 ARG O
H A 0074 SER N 2.854 H A 0070 ARG O
H A 0074 SER N 3.001 H A 0072 ARG O
H A 0074 SER N 2.250 H A 0073 VAL O
C A 0075 GLY N 2.249 H A 0074 SER O
C A 0076 PRO N 2.253 C A 0075 GLY O
C A 0077 SER N 2.251 C A 0076 PRO O
C A 0078 SER N 2.250 C A 0077 SER O
C A 0079 GLY N 2.251 C A 0078 SER O
HB_MS 2.00 3.20 5
C A 0002 SER O 2.647 C A 0003 SER OG
C A 0007 GLY N 3.094 C A 0006 SER OG
C A 0035 ARG O 3.101 E A 0036 HIS ND1
H A 0050 ASN N 3.058 C A 0049 THR OG1
E A 0063 ILE O 2.916 C A 0045 THR OG1
AROMATIC 0.00 8.00 7
E A 0037 ARG 7.275 C A 0042 TYR
H A 0072 ARG 4.982 E A 0064 TYR
E A 0031 LYS 4.534 E A 0036 HIS
E A 0037 ARG 6.287 C A 0056 HIS
C A 0042 TYR 5.717 C A 0056 HIS
E A 0037 ARG 7.531 E A 0058 PHE
C A 0056 HIS 4.733 E A 0058 PHE