Complet list of 2d9i con file
Complete list of 2d9i.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 397
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 2.955 C A 0002 SER C
C A 0001 GLY C 3.715 C A 0002 SER CB
C A 0002 SER C 2.435 C A 0003 SER CA
C A 0002 SER C 3.351 C A 0003 SER C
C A 0002 SER C 3.594 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 3.498 C A 0004 GLY C
C A 0004 GLY CA 3.797 C A 0005 SER CA
C A 0004 GLY C 2.435 C A 0005 SER CA
C A 0004 GLY C 2.969 C A 0005 SER C
C A 0004 GLY C 3.715 C A 0005 SER CB
C A 0005 SER C 2.434 C A 0006 SER CA
C A 0005 SER C 3.098 C A 0006 SER C
C A 0005 SER C 3.702 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 3.348 C A 0007 GLY C
C A 0007 GLY CA 3.796 C A 0008 GLN CA
C A 0007 GLY C 2.434 C A 0008 GLN CA
C A 0007 GLY C 3.060 C A 0008 GLN C
C A 0007 GLY C 3.709 C A 0008 GLN CB
C A 0008 GLN C 2.435 C A 0009 ASN CA
C A 0008 GLN C 3.464 C A 0009 ASN C
C A 0008 GLN C 3.506 C A 0009 ASN CB
C A 0008 GLN C 3.570 C A 0009 ASN CG
C A 0009 ASN C 2.435 E A 0010 VAL CA
C A 0009 ASN C 3.417 E A 0010 VAL C
C A 0009 ASN C 3.573 E A 0010 VAL CB
E A 0010 VAL C 2.434 E A 0011 LEU CA
E A 0010 VAL C 3.384 E A 0011 LEU C
E A 0010 VAL C 3.570 E A 0011 LEU CB
E A 0010 VAL CA 3.744 E A 0046 SER CB
E A 0010 VAL CB 3.604 E A 0046 SER CB
E A 0010 VAL CG2 3.669 E A 0046 SER CB
E A 0010 VAL CG2 2.996 E A 0048 ILE CD1
E A 0011 LEU C 2.433 E A 0012 ASP CA
E A 0011 LEU C 3.279 E A 0012 ASP C
E A 0011 LEU C 3.635 E A 0012 ASP CB
E A 0011 LEU CD2 3.369 H A 0028 VAL CG2
E A 0012 ASP C 2.434 C A 0013 LEU CA
E A 0012 ASP C 3.270 C A 0013 LEU C
E A 0012 ASP C 3.640 C A 0013 LEU CB
E A 0012 ASP CB 3.756 C A 0014 HIS CE1
C A 0013 LEU C 2.434 C A 0014 HIS CA
C A 0013 LEU C 2.937 C A 0014 HIS C
C A 0013 LEU C 3.713 C A 0014 HIS CB
C A 0013 LEU CD2 3.434 H A 0021 ALA CA
C A 0013 LEU CD2 3.610 H A 0021 ALA C
C A 0013 LEU CD2 3.495 H A 0021 ALA CB
C A 0013 LEU CG 3.736 E A 0047 VAL CG1
C A 0013 LEU CD1 3.037 E A 0047 VAL CG1
C A 0013 LEU CD1 3.733 H A 0066 VAL CG2
C A 0014 HIS CA 3.792 C A 0015 GLY CA
C A 0014 HIS C 2.418 C A 0015 GLY CA
C A 0014 HIS C 3.495 C A 0015 GLY C
C A 0014 HIS CB 3.643 C A 0049 THR C
C A 0014 HIS CB 3.579 C A 0050 GLY CA
C A 0015 GLY CA 3.797 C A 0016 LEU CA
C A 0015 GLY C 2.434 C A 0016 LEU CA
C A 0015 GLY C 3.258 C A 0016 LEU C
C A 0015 GLY C 3.646 C A 0016 LEU CB
C A 0016 LEU C 2.435 H A 0017 HIS CA
C A 0016 LEU C 3.223 H A 0017 HIS C
C A 0016 LEU C 3.662 H A 0017 HIS CB
C A 0016 LEU CD2 3.751 H A 0020 GLU CB
C A 0016 LEU CD1 3.598 H A 0024 HIS CD2
H A 0017 HIS C 2.434 H A 0018 VAL CA
H A 0017 HIS C 2.832 H A 0018 VAL C
H A 0017 HIS C 3.704 H A 0018 VAL CB
H A 0018 VAL C 2.434 H A 0019 ASP CA
H A 0018 VAL C 2.962 H A 0019 ASP C
H A 0018 VAL C 3.714 H A 0019 ASP CB
H A 0018 VAL CG2 3.788 H A 0061 ARG C
H A 0018 VAL CG1 3.792 H A 0065 ALA CB
H A 0019 ASP C 2.433 H A 0020 GLU CA
H A 0019 ASP C 3.002 H A 0020 GLU C
H A 0019 ASP C 3.715 H A 0020 GLU CB
H A 0020 GLU C 2.434 H A 0021 ALA CA
H A 0020 GLU C 2.887 H A 0021 ALA C
H A 0020 GLU C 3.698 H A 0021 ALA CB
H A 0021 ALA C 2.435 H A 0022 LEU CA
H A 0021 ALA C 2.982 H A 0022 LEU C
H A 0021 ALA C 3.715 H A 0022 LEU CB
H A 0021 ALA CB 3.568 H A 0062 ILE CG2
H A 0022 LEU C 2.434 H A 0023 GLU CA
H A 0022 LEU C 2.889 H A 0023 GLU C
H A 0022 LEU C 3.706 H A 0023 GLU CB
H A 0022 LEU C 3.534 H A 0026 MET CE
H A 0023 GLU C 2.435 H A 0024 HIS CA
H A 0023 GLU C 3.001 H A 0024 HIS C
H A 0023 GLU C 3.714 H A 0024 HIS CB
H A 0023 GLU CA 3.773 H A 0026 MET CE
H A 0024 HIS C 2.435 H A 0025 LEU CA
H A 0024 HIS C 2.973 H A 0025 LEU C
H A 0024 HIS C 3.714 H A 0025 LEU CB
H A 0024 HIS C 3.658 H A 0028 VAL CG2
H A 0025 LEU C 2.434 H A 0026 MET CA
H A 0025 LEU C 3.186 H A 0026 MET C
H A 0025 LEU C 3.677 H A 0026 MET CB
H A 0025 LEU CA 3.406 H A 0028 VAL CG2
H A 0025 LEU C 3.458 H A 0028 VAL CG2
H A 0025 LEU C 3.695 H A 0029 LEU CD1
H A 0025 LEU CG 3.777 H A 0029 LEU CD1
H A 0025 LEU CD2 3.799 H A 0069 TYR CD1
H A 0026 MET C 2.434 H A 0027 ARG CA
H A 0026 MET C 3.034 H A 0027 ARG C
H A 0026 MET C 3.712 H A 0027 ARG CB
H A 0026 MET CG 3.583 H A 0069 TYR CE2
H A 0026 MET CG 3.517 H A 0069 TYR CZ
H A 0027 ARG C 2.435 H A 0028 VAL CA
H A 0027 ARG C 3.165 H A 0028 VAL C
H A 0027 ARG C 3.709 H A 0028 VAL CB
H A 0028 VAL C 2.434 H A 0029 LEU CA
H A 0028 VAL C 3.007 H A 0029 LEU C
H A 0028 VAL C 3.714 H A 0029 LEU CB
H A 0028 VAL C 3.504 H A 0032 LYS CG
H A 0029 LEU C 2.434 H A 0030 GLU CA
H A 0029 LEU C 3.305 H A 0030 GLU C
H A 0029 LEU C 3.623 H A 0030 GLU CB
H A 0030 GLU C 2.435 H A 0031 LYS CA
H A 0030 GLU C 3.071 H A 0031 LYS C
H A 0030 GLU C 3.708 H A 0031 LYS CB
H A 0030 GLU CA 3.382 H A 0033 THR CG2
H A 0030 GLU C 3.431 H A 0033 THR CG2
H A 0031 LYS C 2.435 H A 0032 LYS CA
H A 0031 LYS C 3.145 H A 0032 LYS C
H A 0031 LYS C 3.691 H A 0032 LYS CB
H A 0032 LYS C 2.434 H A 0033 THR CA
H A 0032 LYS C 2.935 H A 0033 THR C
H A 0032 LYS C 3.734 H A 0033 THR CB
H A 0032 LYS CB 3.720 E A 0045 LEU CD1
H A 0032 LYS CG 3.666 E A 0045 LEU CD1
H A 0032 LYS CD 3.799 E A 0045 LEU CD1
H A 0033 THR C 2.433 H A 0034 GLU CA
H A 0033 THR C 2.941 H A 0034 GLU C
H A 0033 THR C 3.714 H A 0034 GLU CB
H A 0033 THR CA 3.766 H A 0036 PHE CB
H A 0033 THR C 3.689 H A 0036 PHE CB
H A 0034 GLU C 2.434 H A 0035 GLU CA
H A 0034 GLU C 3.000 H A 0035 GLU C
H A 0034 GLU C 3.715 H A 0035 GLU CB
H A 0035 GLU C 2.434 H A 0036 PHE CA
H A 0035 GLU C 2.994 H A 0036 PHE C
H A 0035 GLU C 3.715 H A 0036 PHE CB
H A 0036 PHE C 2.434 H A 0037 LYS CA
H A 0036 PHE C 3.261 H A 0037 LYS C
H A 0036 PHE C 3.646 H A 0037 LYS CB
H A 0036 PHE CD2 3.594 H A 0037 LYS CG
H A 0037 LYS C 2.434 H A 0038 GLN CA
H A 0037 LYS C 3.038 H A 0038 GLN C
H A 0037 LYS C 3.712 H A 0038 GLN CB
H A 0038 GLN C 2.434 H A 0039 ASN CA
H A 0038 GLN C 3.322 H A 0039 ASN C
H A 0038 GLN C 3.611 H A 0039 ASN CB
H A 0039 ASN CA 3.792 C A 0040 GLY CA
H A 0039 ASN C 2.418 C A 0040 GLY CA
H A 0039 ASN C 3.577 C A 0040 GLY C
C A 0040 GLY CA 3.784 C A 0041 GLY CA
C A 0040 GLY C 2.417 C A 0041 GLY CA
C A 0040 GLY C 3.586 C A 0041 GLY C
C A 0041 GLY CA 3.797 C A 0042 LYS CA
C A 0041 GLY C 2.435 C A 0042 LYS CA
C A 0041 GLY C 3.029 C A 0042 LYS C
C A 0041 GLY C 3.714 C A 0042 LYS CB
C A 0042 LYS CA 2.866 C A 0043 PRO CD
C A 0042 LYS C 2.464 C A 0043 PRO CA
C A 0042 LYS C 3.136 C A 0043 PRO C
C A 0042 LYS C 3.646 C A 0043 PRO CB
C A 0042 LYS C 3.635 C A 0043 PRO CG
C A 0042 LYS C 2.498 C A 0043 PRO CD
C A 0042 LYS CB 3.681 C A 0043 PRO CD
C A 0042 LYS CB 3.799 E A 0044 TYR CD1
C A 0042 LYS CB 3.454 E A 0044 TYR CE1
C A 0042 LYS CB 3.458 E A 0044 TYR CZ
C A 0042 LYS CG 3.774 E A 0044 TYR CE1
C A 0042 LYS CG 3.414 E A 0044 TYR CZ
C A 0042 LYS CD 3.434 E A 0044 TYR CE2
C A 0042 LYS CD 3.277 E A 0044 TYR CZ
C A 0043 PRO C 2.433 E A 0044 TYR CA
C A 0043 PRO C 3.499 E A 0044 TYR C
C A 0043 PRO C 3.468 E A 0044 TYR CB
C A 0043 PRO CD 3.724 E A 0044 TYR CD1
E A 0044 TYR C 2.434 E A 0045 LEU CA
E A 0044 TYR C 3.651 E A 0045 LEU C
E A 0044 TYR C 3.247 E A 0045 LEU CB
E A 0044 TYR CG 3.605 E A 0086 LYS CE
E A 0044 TYR CD2 3.318 E A 0086 LYS CE
E A 0044 TYR CE2 3.448 E A 0086 LYS CE
E A 0045 LEU C 2.434 E A 0046 SER CA
E A 0045 LEU C 3.157 E A 0046 SER C
E A 0045 LEU C 3.686 E A 0046 SER CB
E A 0046 SER C 2.435 E A 0047 VAL CA
E A 0046 SER C 3.634 E A 0047 VAL C
E A 0046 SER C 3.316 E A 0047 VAL CB
E A 0046 SER C 3.182 E A 0047 VAL CG2
E A 0047 VAL C 2.433 E A 0048 ILE CA
E A 0047 VAL C 3.348 E A 0048 ILE C
E A 0047 VAL C 3.620 E A 0048 ILE CB
E A 0047 VAL C 3.798 E A 0048 ILE CG1
E A 0047 VAL C 3.781 E A 0048 ILE CD1
E A 0048 ILE C 2.434 C A 0049 THR CA
E A 0048 ILE C 3.198 C A 0049 THR C
E A 0048 ILE C 3.697 C A 0049 THR CB
C A 0049 THR CA 3.791 C A 0050 GLY CA
C A 0049 THR C 2.419 C A 0050 GLY CA
C A 0049 THR C 3.660 C A 0050 GLY C
C A 0049 THR CB 3.742 H A 0063 LYS CB
C A 0049 THR CG2 3.602 H A 0063 LYS CA
C A 0049 THR CG2 3.683 H A 0063 LYS CG
C A 0050 GLY CA 3.796 C A 0051 ARG CA
C A 0050 GLY C 2.434 C A 0051 ARG CA
C A 0050 GLY C 3.660 C A 0051 ARG C
C A 0050 GLY C 3.231 C A 0051 ARG CB
C A 0051 ARG CA 3.792 H A 0052 GLY CA
C A 0051 ARG C 2.418 H A 0052 GLY CA
C A 0051 ARG C 3.184 H A 0052 GLY C
C A 0051 ARG CB 3.725 C A 0083 GLY CA
H A 0052 GLY CA 3.797 H A 0053 ASN CA
H A 0052 GLY C 2.435 H A 0053 ASN CA
H A 0052 GLY C 2.856 H A 0053 ASN C
H A 0052 GLY C 3.696 H A 0053 ASN CB
H A 0052 GLY CA 3.510 H A 0054 HIS CE1
H A 0053 ASN C 2.435 H A 0054 HIS CA
H A 0053 ASN C 2.846 H A 0054 HIS C
H A 0053 ASN C 3.692 H A 0054 HIS CB
H A 0053 ASN C 3.374 C A 0058 GLY CA
H A 0053 ASN CB 3.440 C A 0058 GLY CA
H A 0053 ASN CG 3.362 C A 0058 GLY CA
H A 0054 HIS C 2.435 H A 0055 SER CA
H A 0054 HIS C 2.828 H A 0055 SER C
H A 0054 HIS C 3.685 H A 0055 SER CB
H A 0054 HIS CA 3.556 C A 0058 GLY CA
H A 0055 SER C 2.434 H A 0056 GLN CA
H A 0055 SER C 3.199 H A 0056 GLN C
H A 0055 SER C 3.672 H A 0056 GLN CB
H A 0056 GLN CA 3.792 C A 0057 GLY CA
H A 0056 GLN C 2.418 C A 0057 GLY CA
H A 0056 GLN C 3.653 C A 0057 GLY C
C A 0057 GLY CA 3.783 C A 0058 GLY CA
C A 0057 GLY C 2.417 C A 0058 GLY CA
C A 0057 GLY C 2.829 C A 0058 GLY C
C A 0058 GLY CA 3.796 C A 0059 VAL CA
C A 0058 GLY C 2.434 C A 0059 VAL CA
C A 0058 GLY C 3.196 C A 0059 VAL C
C A 0058 GLY C 3.697 C A 0059 VAL CB
C A 0059 VAL C 2.434 C A 0060 ALA CA
C A 0059 VAL C 2.924 C A 0060 ALA C
C A 0059 VAL C 3.704 C A 0060 ALA CB
C A 0060 ALA C 2.434 H A 0061 ARG CA
C A 0060 ALA C 3.006 H A 0061 ARG C
C A 0060 ALA C 2.996 H A 0061 ARG CB
H A 0061 ARG C 2.433 H A 0062 ILE CA
H A 0061 ARG C 3.247 H A 0062 ILE C
H A 0061 ARG C 3.675 H A 0062 ILE CB
H A 0061 ARG CA 3.655 H A 0064 PRO CG
H A 0061 ARG CA 3.761 H A 0064 PRO CD
H A 0061 ARG C 3.594 H A 0064 PRO CG
H A 0061 ARG C 3.313 H A 0064 PRO CD
H A 0061 ARG CG 3.641 H A 0064 PRO CG
H A 0062 ILE C 2.434 H A 0063 LYS CA
H A 0062 ILE C 2.933 H A 0063 LYS C
H A 0062 ILE C 3.712 H A 0063 LYS CB
H A 0062 ILE C 3.110 H A 0064 PRO CD
H A 0063 LYS CA 2.867 H A 0064 PRO CD
H A 0063 LYS C 2.463 H A 0064 PRO CA
H A 0063 LYS C 2.967 H A 0064 PRO C
H A 0063 LYS C 3.640 H A 0064 PRO CB
H A 0063 LYS C 3.644 H A 0064 PRO CG
H A 0063 LYS C 2.498 H A 0064 PRO CD
H A 0063 LYS CB 3.225 H A 0064 PRO CD
H A 0063 LYS CD 3.651 H A 0067 ILE CD1
H A 0063 LYS CE 3.539 H A 0067 ILE CD1
H A 0063 LYS CG 3.661 E A 0085 LEU CD1
H A 0063 LYS CE 3.655 E A 0085 LEU CD1
H A 0064 PRO C 2.433 H A 0065 ALA CA
H A 0064 PRO C 3.045 H A 0065 ALA C
H A 0064 PRO C 3.701 H A 0065 ALA CB
H A 0065 ALA C 2.434 H A 0066 VAL CA
H A 0065 ALA C 2.928 H A 0066 VAL C
H A 0065 ALA C 3.733 H A 0066 VAL CB
H A 0066 VAL C 2.433 H A 0067 ILE CA
H A 0066 VAL C 2.997 H A 0067 ILE C
H A 0066 VAL C 3.736 H A 0067 ILE CB
H A 0066 VAL CG1 3.735 H A 0070 LEU CD1
H A 0067 ILE C 2.434 H A 0068 LYS CA
H A 0067 ILE C 3.047 H A 0068 LYS C
H A 0067 ILE C 3.711 H A 0068 LYS CB
H A 0067 ILE CG2 3.651 H A 0071 ILE CD1
H A 0068 LYS C 2.433 H A 0069 TYR CA
H A 0068 LYS C 3.058 H A 0069 TYR C
H A 0068 LYS C 3.708 H A 0069 TYR CB
H A 0069 TYR C 2.434 H A 0070 LEU CA
H A 0069 TYR C 2.995 H A 0070 LEU C
H A 0069 TYR C 3.713 H A 0070 LEU CB
H A 0069 TYR CE1 3.698 H A 0073 HIS CE1
H A 0069 TYR CE2 3.256 H A 0073 HIS CE1
H A 0069 TYR CZ 3.064 H A 0073 HIS CE1
H A 0070 LEU C 2.433 H A 0071 ILE CA
H A 0070 LEU C 2.894 H A 0071 ILE C
H A 0070 LEU C 3.726 H A 0071 ILE CB
H A 0070 LEU CD2 3.538 C A 0075 PHE CB
H A 0071 ILE C 2.434 H A 0072 SER CA
H A 0071 ILE C 2.939 H A 0072 SER C
H A 0071 ILE C 3.713 H A 0072 SER CB
H A 0072 SER C 2.435 H A 0073 HIS CA
H A 0072 SER C 3.198 H A 0073 HIS C
H A 0072 SER C 3.672 H A 0073 HIS CB
H A 0073 HIS C 2.435 C A 0074 SER CA
H A 0073 HIS C 2.941 C A 0074 SER C
H A 0073 HIS C 3.066 C A 0074 SER CB
H A 0073 HIS CB 3.273 C A 0075 PHE CD2
H A 0073 HIS CB 3.267 C A 0075 PHE CE2
C A 0074 SER C 2.434 C A 0075 PHE CA
C A 0074 SER C 3.219 C A 0075 PHE C
C A 0074 SER C 3.664 C A 0075 PHE CB
C A 0075 PHE C 2.433 C A 0076 ARG CA
C A 0075 PHE C 3.089 C A 0076 ARG C
C A 0075 PHE C 3.703 C A 0076 ARG CB
C A 0075 PHE CE1 3.422 C A 0090 LYS CD
C A 0076 ARG C 2.434 E A 0077 PHE CA
C A 0076 ARG C 3.667 E A 0077 PHE C
C A 0076 ARG C 3.213 E A 0077 PHE CB
C A 0076 ARG C 3.653 E A 0077 PHE CD1
E A 0077 PHE C 2.434 E A 0078 SER CA
E A 0077 PHE C 3.567 E A 0078 SER C
E A 0077 PHE C 3.388 E A 0078 SER CB
E A 0078 SER C 2.435 C A 0079 GLU CA
E A 0078 SER C 3.340 C A 0079 GLU C
E A 0078 SER C 3.602 C A 0079 GLU CB
C A 0079 GLU C 2.433 C A 0080 ILE CA
C A 0079 GLU C 3.322 C A 0080 ILE C
C A 0079 GLU C 3.637 C A 0080 ILE CB
C A 0080 ILE C 2.434 C A 0081 LYS CA
C A 0080 ILE C 3.547 C A 0081 LYS C
C A 0080 ILE C 3.415 C A 0081 LYS CB
C A 0080 ILE C 3.365 C A 0081 LYS CG
C A 0080 ILE CG1 3.737 C A 0081 LYS CG
C A 0081 LYS CA 2.866 C A 0082 PRO CD
C A 0081 LYS C 2.464 C A 0082 PRO CA
C A 0081 LYS C 3.136 C A 0082 PRO C
C A 0081 LYS C 3.646 C A 0082 PRO CB
C A 0081 LYS C 3.636 C A 0082 PRO CG
C A 0081 LYS C 2.498 C A 0082 PRO CD
C A 0081 LYS CB 3.381 C A 0082 PRO CD
C A 0081 LYS CB 3.749 C A 0084 CYS CB
C A 0081 LYS CE 3.728 C A 0084 CYS CB
C A 0082 PRO CA 3.791 C A 0083 GLY CA
C A 0082 PRO C 2.418 C A 0083 GLY CA
C A 0082 PRO C 3.644 C A 0083 GLY C
C A 0083 GLY CA 3.796 C A 0084 CYS CA
C A 0083 GLY C 2.434 C A 0084 CYS CA
C A 0083 GLY C 3.628 C A 0084 CYS C
C A 0083 GLY C 3.292 C A 0084 CYS CB
C A 0084 CYS C 2.434 E A 0085 LEU CA
C A 0084 CYS C 3.609 E A 0085 LEU C
C A 0084 CYS C 3.326 E A 0085 LEU CB
C A 0084 CYS C 3.565 E A 0085 LEU CG
E A 0085 LEU C 2.434 E A 0086 LYS CA
E A 0085 LEU C 3.282 E A 0086 LYS C
E A 0085 LEU C 3.634 E A 0086 LYS CB
E A 0086 LYS C 2.434 E A 0087 VAL CA
E A 0086 LYS C 3.467 E A 0087 VAL C
E A 0086 LYS C 3.529 E A 0087 VAL CB
E A 0086 LYS C 3.553 E A 0087 VAL CG2
E A 0087 VAL C 2.433 E A 0088 MET CA
E A 0087 VAL C 3.290 E A 0088 MET C
E A 0087 VAL C 3.629 E A 0088 MET CB
E A 0088 MET C 2.435 C A 0089 LEU CA
E A 0088 MET C 3.032 C A 0089 LEU C
E A 0088 MET C 3.712 C A 0089 LEU CB
C A 0089 LEU C 2.434 C A 0090 LYS CA
C A 0089 LEU C 3.140 C A 0090 LYS C
C A 0089 LEU C 3.691 C A 0090 LYS CB
C A 0090 LYS C 2.435 C A 0091 SER CA
C A 0090 LYS C 3.223 C A 0091 SER C
C A 0090 LYS C 3.663 C A 0091 SER CB
C A 0091 SER CA 3.791 C A 0092 GLY CA
C A 0091 SER C 2.418 C A 0092 GLY CA
C A 0091 SER C 3.715 C A 0092 GLY C
C A 0092 GLY CA 2.866 C A 0093 PRO CD
C A 0092 GLY C 2.464 C A 0093 PRO CA
C A 0092 GLY C 3.136 C A 0093 PRO C
C A 0092 GLY C 3.645 C A 0093 PRO CB
C A 0092 GLY C 3.635 C A 0093 PRO CG
C A 0092 GLY C 2.497 C A 0093 PRO CD
C A 0093 PRO C 2.434 C A 0094 SER CA
C A 0093 PRO C 3.559 C A 0094 SER C
C A 0093 PRO C 3.401 C A 0094 SER CB
C A 0094 SER C 2.434 C A 0095 SER CA
C A 0094 SER C 2.916 C A 0095 SER C
C A 0094 SER C 3.711 C A 0095 SER CB
C A 0095 SER CA 3.791 C A 0096 GLY CA
C A 0095 SER C 2.417 C A 0096 GLY CA
C A 0095 SER C 3.176 C A 0096 GLY C
CHARGE_ATTR 2.00 12.00 75
E A 0012 ASP OD1 5.270 C A 0014 HIS ND1
E A 0012 ASP OD1 6.239 C A 0014 HIS NE2
E A 0012 ASP OD2 3.473 C A 0014 HIS ND1
E A 0012 ASP OD2 4.469 C A 0014 HIS NE2
E A 0012 ASP OD1 8.742 H A 0024 HIS ND1
E A 0012 ASP OD1 8.564 H A 0024 HIS NE2
E A 0012 ASP OD2 9.415 H A 0024 HIS ND1
E A 0012 ASP OD2 8.884 H A 0024 HIS NE2
E A 0012 ASP OD1 9.167 H A 0032 LYS NZ
E A 0012 ASP OD2 11.16 H A 0032 LYS NZ
H A 0019 ASP OD1 5.660 H A 0017 HIS ND1
H A 0019 ASP OD1 7.257 H A 0017 HIS NE2
H A 0019 ASP OD2 4.094 H A 0017 HIS ND1
H A 0019 ASP OD2 5.592 H A 0017 HIS NE2
H A 0019 ASP OD1 11.53 H A 0024 HIS NE2
H A 0019 ASP OD2 11.97 H A 0024 HIS NE2
H A 0019 ASP OD1 11.39 H A 0068 LYS NZ
H A 0020 GLU OE1 8.429 H A 0017 HIS ND1
H A 0020 GLU OE1 10.41 H A 0017 HIS NE2
H A 0020 GLU OE2 8.499 H A 0017 HIS ND1
H A 0020 GLU OE2 10.24 H A 0017 HIS NE2
H A 0020 GLU OE1 5.525 H A 0024 HIS ND1
H A 0020 GLU OE1 4.074 H A 0024 HIS NE2
H A 0020 GLU OE2 5.834 H A 0024 HIS ND1
H A 0020 GLU OE2 3.827 H A 0024 HIS NE2
H A 0020 GLU OE1 11.37 H A 0027 ARG NH1
H A 0020 GLU OE1 10.25 H A 0027 ARG NH2
H A 0020 GLU OE2 11.23 H A 0027 ARG NH2
H A 0023 GLU OE1 11.70 H A 0017 HIS ND1
H A 0023 GLU OE2 10.84 H A 0017 HIS ND1
H A 0023 GLU OE1 8.095 H A 0024 HIS ND1
H A 0023 GLU OE1 8.553 H A 0024 HIS NE2
H A 0023 GLU OE2 9.602 H A 0024 HIS ND1
H A 0023 GLU OE2 9.895 H A 0024 HIS NE2
H A 0023 GLU OE1 9.006 H A 0027 ARG NH1
H A 0023 GLU OE1 9.377 H A 0027 ARG NH2
H A 0023 GLU OE2 11.10 H A 0027 ARG NH1
H A 0023 GLU OE2 11.56 H A 0027 ARG NH2
H A 0023 GLU OE1 11.98 H A 0073 HIS NE2
H A 0023 GLU OE2 11.34 H A 0073 HIS ND1
H A 0023 GLU OE2 11.27 H A 0073 HIS NE2
H A 0030 GLU OE1 10.59 H A 0027 ARG NH1
H A 0030 GLU OE2 9.607 H A 0027 ARG NH1
H A 0030 GLU OE2 11.60 H A 0027 ARG NH2
H A 0030 GLU OE1 11.92 H A 0031 LYS NZ
H A 0030 GLU OE2 11.50 H A 0031 LYS NZ
H A 0030 GLU OE1 6.307 H A 0037 LYS NZ
H A 0030 GLU OE2 7.457 H A 0037 LYS NZ
H A 0030 GLU OE1 9.778 H A 0073 HIS ND1
H A 0030 GLU OE1 9.612 H A 0073 HIS NE2
H A 0030 GLU OE2 10.30 H A 0073 HIS ND1
H A 0030 GLU OE2 9.731 H A 0073 HIS NE2
H A 0030 GLU OE1 10.03 C A 0090 LYS NZ
H A 0030 GLU OE2 11.62 C A 0090 LYS NZ
H A 0034 GLU OE1 7.885 H A 0027 ARG NH1
H A 0034 GLU OE1 8.835 H A 0027 ARG NH2
H A 0034 GLU OE2 6.929 H A 0027 ARG NH1
H A 0034 GLU OE2 8.308 H A 0027 ARG NH2
H A 0034 GLU OE1 6.204 H A 0031 LYS NZ
H A 0034 GLU OE2 6.458 H A 0031 LYS NZ
H A 0034 GLU OE1 10.20 H A 0032 LYS NZ
H A 0034 GLU OE2 10.53 H A 0032 LYS NZ
H A 0034 GLU OE1 10.10 H A 0037 LYS NZ
H A 0034 GLU OE2 9.209 H A 0037 LYS NZ
H A 0035 GLU OE1 11.14 H A 0031 LYS NZ
H A 0035 GLU OE2 9.105 H A 0031 LYS NZ
H A 0035 GLU OE1 10.38 H A 0032 LYS NZ
H A 0035 GLU OE2 9.835 H A 0032 LYS NZ
C A 0079 GLU OE1 11.60 H A 0054 HIS ND1
C A 0079 GLU OE1 11.96 H A 0054 HIS NE2
C A 0079 GLU OE2 11.28 H A 0054 HIS ND1
C A 0079 GLU OE1 4.321 H A 0063 LYS NZ
C A 0079 GLU OE2 2.500 H A 0063 LYS NZ
C A 0079 GLU OE1 11.49 C A 0081 LYS NZ
C A 0079 GLU OE2 10.98 C A 0081 LYS NZ
CHARGE_REPU 2.00 12.00 63
E A 0012 ASP OD1 10.77 H A 0020 GLU OE2
E A 0012 ASP OD2 11.87 H A 0020 GLU OE1
E A 0012 ASP OD2 10.45 H A 0020 GLU OE2
C A 0014 HIS ND1 11.59 H A 0024 HIS NE2
C A 0014 HIS ND1 11.01 C A 0051 ARG NH1
C A 0014 HIS ND1 10.42 C A 0051 ARG NH2
C A 0014 HIS NE2 10.20 C A 0051 ARG NH1
C A 0014 HIS NE2 9.538 C A 0051 ARG NH2
H A 0017 HIS ND1 11.12 H A 0024 HIS NE2
H A 0017 HIS ND1 11.70 H A 0061 ARG NH1
H A 0017 HIS ND1 11.28 H A 0061 ARG NH2
H A 0017 HIS NE2 10.56 H A 0061 ARG NH1
H A 0017 HIS NE2 9.813 H A 0061 ARG NH2
H A 0019 ASP OD1 8.600 H A 0020 GLU OE1
H A 0019 ASP OD1 9.960 H A 0020 GLU OE2
H A 0019 ASP OD2 8.731 H A 0020 GLU OE1
H A 0019 ASP OD2 9.757 H A 0020 GLU OE2
H A 0019 ASP OD1 7.959 H A 0023 GLU OE1
H A 0019 ASP OD1 6.334 H A 0023 GLU OE2
H A 0019 ASP OD2 9.460 H A 0023 GLU OE1
H A 0019 ASP OD2 8.074 H A 0023 GLU OE2
H A 0020 GLU OE1 6.835 H A 0023 GLU OE1
H A 0020 GLU OE1 7.776 H A 0023 GLU OE2
H A 0020 GLU OE2 8.992 H A 0023 GLU OE1
H A 0020 GLU OE2 9.903 H A 0023 GLU OE2
H A 0024 HIS ND1 8.806 H A 0027 ARG NH1
H A 0024 HIS ND1 7.635 H A 0027 ARG NH2
H A 0024 HIS NE2 10.25 H A 0027 ARG NH1
H A 0024 HIS NE2 8.855 H A 0027 ARG NH2
H A 0024 HIS ND1 9.242 H A 0031 LYS NZ
H A 0024 HIS NE2 10.73 H A 0031 LYS NZ
H A 0024 HIS ND1 9.271 H A 0032 LYS NZ
H A 0024 HIS NE2 10.87 H A 0032 LYS NZ
H A 0027 ARG NH1 4.273 H A 0031 LYS NZ
H A 0027 ARG NH2 3.538 H A 0031 LYS NZ
H A 0027 ARG NH1 11.70 H A 0032 LYS NZ
H A 0027 ARG NH2 10.96 H A 0032 LYS NZ
H A 0030 GLU OE1 8.750 H A 0034 GLU OE1
H A 0030 GLU OE1 6.814 H A 0034 GLU OE2
H A 0030 GLU OE2 8.598 H A 0034 GLU OE1
H A 0030 GLU OE2 6.492 H A 0034 GLU OE2
H A 0031 LYS NZ 9.099 H A 0032 LYS NZ
H A 0034 GLU OE1 7.169 H A 0035 GLU OE1
H A 0034 GLU OE1 5.323 H A 0035 GLU OE2
H A 0034 GLU OE2 9.001 H A 0035 GLU OE1
H A 0034 GLU OE2 7.333 H A 0035 GLU OE2
H A 0037 LYS NZ 11.37 C A 0090 LYS NZ
C A 0042 LYS NZ 8.206 E A 0086 LYS NZ
C A 0051 ARG NH1 7.783 H A 0054 HIS ND1
C A 0051 ARG NH1 8.049 H A 0054 HIS NE2
C A 0051 ARG NH2 9.813 H A 0054 HIS ND1
C A 0051 ARG NH2 10.27 H A 0054 HIS NE2
C A 0051 ARG NH1 11.11 C A 0081 LYS NZ
C A 0051 ARG NH2 9.984 C A 0081 LYS NZ
H A 0054 HIS ND1 10.51 H A 0063 LYS NZ
H A 0054 HIS NE2 11.54 H A 0063 LYS NZ
H A 0061 ARG NH1 10.37 H A 0068 LYS NZ
H A 0068 LYS NZ 11.73 H A 0073 HIS ND1
H A 0073 HIS ND1 7.562 C A 0090 LYS NZ
H A 0073 HIS NE2 8.532 C A 0090 LYS NZ
C A 0076 ARG NH1 9.771 C A 0090 LYS NZ
C A 0076 ARG NH2 9.716 C A 0090 LYS NZ
C A 0081 LYS NZ 7.099 E A 0086 LYS NZ
HB_MM 2.00 3.20 164
C A 0002 SER N 2.251 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 2.249 C A 0006 SER O
C A 0008 GLN N 2.251 C A 0007 GLY O
C A 0009 ASN N 2.250 C A 0008 GLN O
E A 0010 VAL N 2.249 C A 0009 ASN O
E A 0011 LEU N 2.250 E A 0010 VAL O
E A 0011 LEU N 2.838 E A 0046 SER O
E A 0012 ASP N 2.250 E A 0011 LEU O
C A 0013 LEU N 2.250 E A 0012 ASP O
C A 0013 LEU N 2.671 E A 0048 ILE O
C A 0014 HIS N 2.251 C A 0013 LEU O
C A 0014 HIS N 3.023 E A 0048 ILE O
C A 0015 GLY N 3.106 C A 0013 LEU O
C A 0015 GLY N 2.249 C A 0014 HIS O
C A 0016 LEU N 3.096 C A 0013 LEU O
C A 0016 LEU N 2.251 C A 0015 GLY O
H A 0017 HIS N 2.251 C A 0016 LEU O
H A 0018 VAL N 2.250 H A 0017 HIS O
H A 0019 ASP N 2.861 H A 0017 HIS O
H A 0019 ASP N 2.250 H A 0018 VAL O
H A 0020 GLU N 2.635 H A 0017 HIS O
H A 0020 GLU N 2.250 H A 0019 ASP O
H A 0021 ALA N 2.729 H A 0017 HIS O
H A 0021 ALA N 2.250 H A 0020 GLU O
H A 0022 LEU N 2.937 H A 0018 VAL O
H A 0022 LEU N 3.030 H A 0020 GLU O
H A 0022 LEU N 2.250 H A 0021 ALA O
H A 0023 GLU N 3.118 H A 0019 ASP O
H A 0023 GLU N 3.099 H A 0020 GLU O
H A 0023 GLU N 2.251 H A 0022 LEU O
H A 0024 HIS N 2.854 H A 0020 GLU O
H A 0024 HIS N 2.992 H A 0022 LEU O
H A 0024 HIS N 2.251 H A 0023 GLU O
H A 0025 LEU N 2.922 H A 0021 ALA O
H A 0025 LEU N 2.748 H A 0022 LEU O
H A 0025 LEU N 2.250 H A 0024 HIS O
H A 0026 MET N 3.160 H A 0022 LEU O
H A 0026 MET N 3.057 H A 0023 GLU O
H A 0026 MET N 3.059 H A 0024 HIS O
H A 0026 MET N 2.250 H A 0025 LEU O
H A 0027 ARG N 2.907 H A 0023 GLU O
H A 0027 ARG N 3.118 H A 0024 HIS O
H A 0027 ARG N 2.250 H A 0026 MET O
H A 0028 VAL N 2.731 H A 0024 HIS O
H A 0028 VAL N 2.249 H A 0027 ARG O
H A 0029 LEU N 3.112 H A 0025 LEU O
H A 0029 LEU N 2.249 H A 0028 VAL O
H A 0030 GLU N 2.251 H A 0029 LEU O
H A 0031 LYS N 2.879 H A 0027 ARG O
H A 0031 LYS N 2.250 H A 0030 GLU O
H A 0032 LYS N 2.658 H A 0028 VAL O
H A 0032 LYS N 2.250 H A 0031 LYS O
H A 0033 THR N 2.249 H A 0032 LYS O
H A 0034 GLU N 2.853 H A 0032 LYS O
H A 0034 GLU N 2.250 H A 0033 THR O
H A 0035 GLU N 3.152 H A 0032 LYS O
H A 0035 GLU N 2.251 H A 0034 GLU O
H A 0036 PHE N 3.069 H A 0033 THR O
H A 0036 PHE N 3.146 H A 0034 GLU O
H A 0036 PHE N 2.249 H A 0035 GLU O
H A 0037 LYS N 3.064 H A 0033 THR O
H A 0037 LYS N 3.044 H A 0034 GLU O
H A 0037 LYS N 2.250 H A 0036 PHE O
H A 0038 GLN N 2.862 H A 0034 GLU O
H A 0038 GLN N 2.251 H A 0037 LYS O
H A 0039 ASN N 2.722 H A 0035 GLU O
H A 0039 ASN N 2.249 H A 0038 GLN O
C A 0040 GLY N 2.250 H A 0039 ASN O
C A 0041 GLY N 2.251 C A 0040 GLY O
C A 0042 LYS N 2.250 C A 0041 GLY O
C A 0043 PRO N 2.252 C A 0042 LYS O
E A 0044 TYR N 2.983 C A 0042 LYS O
E A 0044 TYR N 2.250 C A 0043 PRO O
E A 0045 LEU N 2.250 E A 0044 TYR O
E A 0045 LEU N 2.867 E A 0087 VAL O
E A 0046 SER N 2.250 E A 0045 LEU O
E A 0047 VAL N 2.251 E A 0046 SER O
E A 0048 ILE N 3.004 E A 0011 LEU O
E A 0048 ILE N 2.250 E A 0047 VAL O
C A 0049 THR N 2.250 E A 0048 ILE O
C A 0050 GLY N 2.250 C A 0049 THR O
C A 0051 ARG N 2.250 C A 0050 GLY O
H A 0052 GLY N 2.250 C A 0051 ARG O
H A 0053 ASN N 2.870 C A 0051 ARG O
H A 0053 ASN N 2.249 H A 0052 GLY O
H A 0054 HIS N 2.965 H A 0052 GLY O
H A 0054 HIS N 2.250 H A 0053 ASN O
H A 0055 SER N 2.659 H A 0052 GLY O
H A 0055 SER N 2.776 H A 0053 ASN O
H A 0055 SER N 2.250 H A 0054 HIS O
H A 0056 GLN N 2.865 H A 0053 ASN O
H A 0056 GLN N 2.987 H A 0054 HIS O
H A 0056 GLN N 2.251 H A 0055 SER O
C A 0057 GLY N 3.030 H A 0053 ASN O
C A 0057 GLY N 2.250 H A 0056 GLN O
C A 0058 GLY N 2.981 H A 0053 ASN O
C A 0058 GLY N 2.250 C A 0057 GLY O
C A 0059 VAL N 2.774 C A 0057 GLY O
C A 0059 VAL N 2.251 C A 0058 GLY O
C A 0060 ALA N 3.107 C A 0058 GLY O
C A 0060 ALA N 2.250 C A 0059 VAL O
H A 0061 ARG N 2.250 C A 0060 ALA O
H A 0062 ILE N 2.251 H A 0061 ARG O
H A 0063 LYS N 2.250 H A 0062 ILE O
H A 0064 PRO N 3.189 H A 0062 ILE O
H A 0064 PRO N 2.253 H A 0063 LYS O
H A 0065 ALA N 3.134 H A 0062 ILE O
H A 0065 ALA N 2.250 H A 0064 PRO O
H A 0066 VAL N 3.042 H A 0062 ILE O
H A 0066 VAL N 3.160 H A 0063 LYS O
H A 0066 VAL N 2.250 H A 0065 ALA O
H A 0067 ILE N 2.787 H A 0063 LYS O
H A 0067 ILE N 2.251 H A 0066 VAL O
H A 0068 LYS N 3.183 H A 0064 PRO O
H A 0068 LYS N 2.897 H A 0065 ALA O
H A 0068 LYS N 2.249 H A 0067 ILE O
H A 0069 TYR N 2.838 H A 0065 ALA O
H A 0069 TYR N 3.184 H A 0066 VAL O
H A 0069 TYR N 2.250 H A 0068 LYS O
H A 0070 LEU N 2.851 H A 0066 VAL O
H A 0070 LEU N 2.250 H A 0069 TYR O
H A 0071 ILE N 3.154 H A 0067 ILE O
H A 0071 ILE N 2.251 H A 0070 LEU O
H A 0072 SER N 2.956 H A 0070 LEU O
H A 0072 SER N 2.250 H A 0071 ILE O
H A 0073 HIS N 2.861 H A 0070 LEU O
H A 0073 HIS N 2.251 H A 0072 SER O
C A 0074 SER N 3.004 H A 0070 LEU O
C A 0074 SER N 2.793 H A 0071 ILE O
C A 0074 SER N 3.152 H A 0072 SER O
C A 0074 SER N 2.250 H A 0073 HIS O
C A 0075 PHE N 2.965 H A 0070 LEU O
C A 0075 PHE N 2.250 C A 0074 SER O
C A 0076 ARG N 2.250 C A 0075 PHE O
E A 0077 PHE N 2.250 C A 0076 ARG O
E A 0078 SER N 2.250 E A 0077 PHE O
E A 0078 SER N 2.867 E A 0086 LYS O
C A 0079 GLU N 2.250 E A 0078 SER O
C A 0080 ILE N 2.251 C A 0079 GLU O
C A 0081 LYS N 2.250 C A 0080 ILE O
C A 0082 PRO N 2.253 C A 0081 LYS O
C A 0083 GLY N 2.949 C A 0081 LYS O
C A 0083 GLY N 2.250 C A 0082 PRO O
C A 0084 CYS N 2.250 C A 0083 GLY O
E A 0085 LEU N 3.095 E A 0047 VAL O
E A 0085 LEU N 2.250 C A 0084 CYS O
E A 0086 LYS N 3.112 E A 0078 SER O
E A 0086 LYS N 2.250 E A 0085 LEU O
E A 0087 VAL N 2.250 E A 0086 LYS O
E A 0088 MET N 2.948 C A 0076 ARG O
E A 0088 MET N 2.249 E A 0087 VAL O
C A 0089 LEU N 2.641 C A 0043 PRO O
C A 0089 LEU N 2.250 E A 0088 MET O
C A 0090 LYS N 2.249 C A 0089 LEU O
C A 0091 SER N 2.250 C A 0090 LYS O
C A 0092 GLY N 2.249 C A 0091 SER O
C A 0093 PRO N 2.253 C A 0092 GLY O
C A 0094 SER N 2.250 C A 0093 PRO O
C A 0095 SER N 2.251 C A 0094 SER O
C A 0096 GLY N 2.249 C A 0095 SER O
HB_MS 2.00 3.20 7
C A 0008 GLN O 2.971 H A 0032 LYS NZ
C A 0050 GLY N 3.048 C A 0049 THR OG1
H A 0052 GLY O 2.668 H A 0055 SER OG
C A 0058 GLY N 3.155 H A 0053 ASN OD1
H A 0068 LYS O 3.004 H A 0072 SER OG
C A 0074 SER O 2.720 C A 0090 LYS NZ
C A 0093 PRO O 3.166 H A 0037 LYS NZ
HB_SS 2.00 3.20 1
H A 0039 ASN ND2 3.177 C A 0005 SER OG
AROMATIC 0.00 8.00 4
C A 0090 LYS 7.478 H A 0073 HIS
E A 0086 LYS 3.850 E A 0044 TYR
H A 0037 LYS 6.714 H A 0036 PHE
H A 0063 LYS 7.824 E A 0077 PHE