Complet list of 2ctk con file
Complete list of 2ctk.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 420
C A 0001 GLY CA 3.798 C A 0002 SER CA
C A 0001 GLY C 2.434 C A 0002 SER CA
C A 0001 GLY C 3.619 C A 0002 SER C
C A 0001 GLY C 3.311 C A 0002 SER CB
C A 0002 SER C 2.434 C A 0003 SER CA
C A 0002 SER C 3.704 C A 0003 SER C
C A 0002 SER C 3.092 C A 0003 SER CB
C A 0003 SER CA 3.792 C A 0004 GLY CA
C A 0003 SER C 2.419 C A 0004 GLY CA
C A 0003 SER C 3.439 C A 0004 GLY C
C A 0004 GLY CA 3.796 C A 0005 SER CA
C A 0004 GLY C 2.435 C A 0005 SER CA
C A 0004 GLY C 3.711 C A 0005 SER C
C A 0004 GLY C 3.059 C A 0005 SER CB
C A 0005 SER C 2.434 C A 0006 SER CA
C A 0005 SER C 3.704 C A 0006 SER C
C A 0005 SER C 3.093 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 3.713 C A 0007 GLY C
C A 0007 GLY CA 3.797 C A 0008 LYS CA
C A 0007 GLY C 2.434 C A 0008 LYS CA
C A 0007 GLY C 3.231 C A 0008 LYS C
C A 0007 GLY C 3.660 C A 0008 LYS CB
C A 0008 LYS C 2.434 C A 0009 GLU CA
C A 0008 LYS C 3.688 C A 0009 GLU C
C A 0008 LYS C 3.156 C A 0009 GLU CB
C A 0008 LYS C 3.746 C A 0009 GLU CG
C A 0009 GLU C 2.434 C A 0010 ALA CA
C A 0009 GLU C 3.549 C A 0010 ALA C
C A 0009 GLU C 3.403 C A 0010 ALA CB
C A 0010 ALA C 2.434 C A 0011 LEU CA
C A 0010 ALA C 3.657 C A 0011 LEU C
C A 0010 ALA C 3.239 C A 0011 LEU CB
C A 0011 LEU C 2.434 C A 0012 GLU CA
C A 0011 LEU C 3.566 C A 0012 GLU C
C A 0011 LEU C 3.392 C A 0012 GLU CB
C A 0012 GLU C 2.434 C A 0013 ALA CA
C A 0012 GLU C 3.669 C A 0013 ALA C
C A 0012 GLU C 3.199 C A 0013 ALA CB
C A 0013 ALA C 2.434 C A 0014 LEU CA
C A 0013 ALA C 3.435 C A 0014 LEU C
C A 0013 ALA C 3.531 C A 0014 LEU CB
C A 0013 ALA C 3.782 C A 0014 LEU CD2
C A 0014 LEU C 2.434 C A 0015 VAL CA
C A 0014 LEU C 3.156 C A 0015 VAL C
C A 0014 LEU C 3.710 C A 0015 VAL CB
C A 0015 VAL CA 2.865 C A 0016 PRO CD
C A 0015 VAL C 2.464 C A 0016 PRO CA
C A 0015 VAL C 3.136 C A 0016 PRO C
C A 0015 VAL C 3.646 C A 0016 PRO CB
C A 0015 VAL C 3.636 C A 0016 PRO CG
C A 0015 VAL C 2.498 C A 0016 PRO CD
C A 0015 VAL CB 3.611 C A 0016 PRO CD
C A 0015 VAL CG1 3.179 C A 0016 PRO CD
C A 0016 PRO C 2.435 E A 0017 VAL CA
C A 0016 PRO C 3.650 E A 0017 VAL C
C A 0016 PRO C 3.284 E A 0017 VAL CB
C A 0016 PRO C 3.357 E A 0017 VAL CG1
C A 0016 PRO C 3.721 E A 0017 VAL CG2
C A 0016 PRO CA 3.656 E A 0066 GLY C
C A 0016 PRO CB 3.321 E A 0066 GLY CA
C A 0016 PRO CB 3.329 E A 0066 GLY C
E A 0017 VAL C 2.433 E A 0018 THR CA
E A 0017 VAL C 3.296 E A 0018 THR C
E A 0017 VAL C 3.651 E A 0018 THR CB
E A 0017 VAL CG2 3.199 H A 0071 LEU CD1
E A 0018 THR C 2.433 E A 0019 ILE CA
E A 0018 THR C 3.501 E A 0019 ILE C
E A 0018 THR C 3.494 E A 0019 ILE CB
E A 0018 THR C 3.572 E A 0019 ILE CG2
E A 0018 THR CG2 3.760 E A 0063 ALA CB
E A 0019 ILE C 2.433 E A 0020 GLU CA
E A 0019 ILE C 3.564 E A 0020 GLU C
E A 0019 ILE C 3.395 E A 0020 GLU CB
E A 0019 ILE C 3.731 E A 0020 GLU CG
E A 0019 ILE CG1 3.575 E A 0064 ILE CB
E A 0019 ILE CG2 3.605 H A 0071 LEU CD1
E A 0019 ILE CD1 3.733 H A 0071 LEU CB
E A 0020 GLU C 2.434 E A 0021 VAL CA
E A 0020 GLU C 3.512 E A 0021 VAL C
E A 0020 GLU C 3.483 E A 0021 VAL CB
E A 0020 GLU C 3.416 E A 0021 VAL CG2
E A 0020 GLU CB 3.610 E A 0061 ILE CG2
E A 0020 GLU CG 3.522 E A 0061 ILE CG2
E A 0020 GLU CD 3.679 E A 0061 ILE CG2
E A 0021 VAL C 2.434 E A 0022 GLU CA
E A 0021 VAL C 3.152 E A 0022 GLU C
E A 0021 VAL C 3.689 E A 0022 GLU CB
E A 0021 VAL CG2 3.216 E A 0064 ILE CD1
E A 0022 GLU C 2.435 C A 0023 VAL CA
E A 0022 GLU C 3.677 C A 0023 VAL C
E A 0022 GLU C 3.220 C A 0023 VAL CB
E A 0022 GLU C 3.052 C A 0023 VAL CG2
C A 0023 VAL CA 2.865 C A 0024 PRO CD
C A 0023 VAL C 2.463 C A 0024 PRO CA
C A 0023 VAL C 3.136 C A 0024 PRO C
C A 0023 VAL C 3.645 C A 0024 PRO CB
C A 0023 VAL C 3.635 C A 0024 PRO CG
C A 0023 VAL C 2.497 C A 0024 PRO CD
C A 0023 VAL CB 3.684 C A 0024 PRO CD
C A 0023 VAL CG1 3.319 C A 0024 PRO CD
C A 0023 VAL CG1 3.735 H A 0028 HIS CD2
C A 0023 VAL C 3.759 C A 0060 ASP CB
C A 0023 VAL CG2 3.671 H A 0082 VAL CG2
C A 0024 PRO C 2.433 C A 0025 PHE CA
C A 0024 PRO C 2.976 C A 0025 PHE C
C A 0024 PRO C 3.714 C A 0025 PHE CB
C A 0024 PRO CG 3.506 C A 0027 LEU CG
C A 0024 PRO CG 3.165 C A 0027 LEU CD1
C A 0024 PRO CD 3.731 C A 0027 LEU CD1
C A 0025 PHE C 2.434 C A 0026 ASP CA
C A 0025 PHE C 3.079 C A 0026 ASP C
C A 0025 PHE C 3.705 C A 0026 ASP CB
C A 0025 PHE CA 3.590 H A 0028 HIS CG
C A 0025 PHE CA 3.617 H A 0028 HIS CE1
C A 0025 PHE CD1 3.672 H A 0028 HIS CE1
C A 0025 PHE CE1 3.752 C A 0055 PRO CA
C A 0025 PHE CZ 3.447 C A 0055 PRO CA
C A 0025 PHE CZ 3.640 C A 0055 PRO CB
C A 0026 ASP C 2.435 C A 0027 LEU CA
C A 0026 ASP C 3.341 C A 0027 LEU C
C A 0026 ASP C 3.601 C A 0027 LEU CB
C A 0027 LEU C 2.435 H A 0028 HIS CA
C A 0027 LEU C 2.844 H A 0028 HIS C
C A 0027 LEU C 3.691 H A 0028 HIS CB
C A 0027 LEU C 3.781 H A 0031 VAL CG2
C A 0027 LEU CD1 3.295 H A 0082 VAL CG1
C A 0027 LEU CD2 3.398 H A 0089 GLN CD
H A 0028 HIS C 2.434 H A 0029 ARG CA
H A 0028 HIS C 2.848 H A 0029 ARG C
H A 0028 HIS C 3.691 H A 0029 ARG CB
H A 0028 HIS CG 3.724 C A 0052 VAL CG1
H A 0028 HIS CE1 3.764 C A 0053 PRO CG
H A 0028 HIS CD2 3.762 E A 0062 ILE CD1
H A 0029 ARG C 2.433 H A 0030 TYR CA
H A 0029 ARG C 3.180 H A 0030 TYR C
H A 0029 ARG C 3.679 H A 0030 TYR CB
H A 0029 ARG CZ 3.759 H A 0030 TYR CZ
H A 0030 TYR C 2.435 H A 0031 VAL CA
H A 0030 TYR C 3.081 H A 0031 VAL C
H A 0030 TYR C 3.729 H A 0031 VAL CB
H A 0031 VAL C 2.434 H A 0032 ILE CA
H A 0031 VAL C 3.009 H A 0032 ILE C
H A 0031 VAL C 3.735 H A 0032 ILE CB
H A 0031 VAL CG1 3.736 H A 0039 ILE CG1
H A 0032 ILE CA 3.792 H A 0033 GLY CA
H A 0032 ILE C 2.419 H A 0033 GLY CA
H A 0032 ILE C 3.395 H A 0033 GLY C
H A 0032 ILE CA 3.727 H A 0039 ILE CD1
H A 0033 GLY CA 3.796 C A 0034 GLN CA
H A 0033 GLY C 2.434 C A 0034 GLN CA
H A 0033 GLY C 2.864 C A 0034 GLN C
H A 0033 GLY C 3.698 C A 0034 GLN CB
C A 0034 GLN C 2.433 C A 0035 LYS CA
C A 0034 GLN C 3.527 C A 0035 LYS C
C A 0034 GLN C 3.439 C A 0035 LYS CB
C A 0035 LYS CA 3.794 H A 0036 GLY CA
C A 0035 LYS C 2.419 H A 0036 GLY CA
C A 0035 LYS C 3.663 H A 0036 GLY C
H A 0036 GLY CA 3.796 H A 0037 SER CA
H A 0036 GLY C 2.435 H A 0037 SER CA
H A 0036 GLY C 3.243 H A 0037 SER C
H A 0036 GLY C 3.653 H A 0037 SER CB
H A 0037 SER CA 3.792 H A 0038 GLY CA
H A 0037 SER C 2.418 H A 0038 GLY CA
H A 0037 SER C 2.828 H A 0038 GLY C
H A 0037 SER C 3.793 H A 0040 ARG CB
H A 0038 GLY CA 3.796 H A 0039 ILE CA
H A 0038 GLY C 2.432 H A 0039 ILE CA
H A 0038 GLY C 3.119 H A 0039 ILE C
H A 0038 GLY C 3.718 H A 0039 ILE CB
H A 0039 ILE C 2.433 H A 0040 ARG CA
H A 0039 ILE C 2.926 H A 0040 ARG C
H A 0039 ILE C 3.711 H A 0040 ARG CB
H A 0040 ARG C 2.434 H A 0041 LYS CA
H A 0040 ARG C 3.004 H A 0041 LYS C
H A 0040 ARG C 3.714 H A 0041 LYS CB
H A 0041 LYS C 2.434 H A 0042 MET CA
H A 0041 LYS C 3.127 H A 0042 MET C
H A 0041 LYS C 3.696 H A 0042 MET CB
H A 0042 MET C 2.434 H A 0043 MET CA
H A 0042 MET C 2.884 H A 0043 MET C
H A 0042 MET C 3.705 H A 0043 MET CB
H A 0042 MET CE 3.645 H A 0078 LEU CD1
H A 0043 MET C 2.434 H A 0044 ASP CA
H A 0043 MET C 3.243 H A 0044 ASP C
H A 0043 MET C 3.652 H A 0044 ASP CB
H A 0044 ASP C 2.434 H A 0045 GLU CA
H A 0044 ASP C 3.176 H A 0045 GLU C
H A 0044 ASP C 3.680 H A 0045 GLU CB
H A 0045 GLU C 2.434 H A 0046 PHE CA
H A 0045 GLU C 3.110 H A 0046 PHE C
H A 0045 GLU C 3.700 H A 0046 PHE CB
H A 0046 PHE C 2.433 C A 0047 GLU CA
H A 0046 PHE C 2.952 C A 0047 GLU C
H A 0046 PHE C 3.051 C A 0047 GLU CB
H A 0046 PHE C 3.604 C A 0047 GLU CG
H A 0046 PHE CB 3.494 C A 0048 VAL CG2
H A 0046 PHE CD1 3.537 H A 0073 ARG C
H A 0046 PHE CD1 3.617 H A 0073 ARG CB
H A 0046 PHE CD1 3.533 H A 0073 ARG CG
H A 0046 PHE CD1 3.656 H A 0073 ARG CD
H A 0046 PHE CE1 3.413 H A 0073 ARG C
H A 0046 PHE CE1 3.793 H A 0073 ARG CB
H A 0046 PHE CG 3.772 H A 0074 ALA CA
H A 0046 PHE CD1 3.624 H A 0074 ALA CA
C A 0047 GLU C 2.433 C A 0048 VAL CA
C A 0047 GLU C 3.598 C A 0048 VAL C
C A 0047 GLU C 3.373 C A 0048 VAL CB
C A 0047 GLU C 3.549 C A 0048 VAL CG1
C A 0047 GLU C 3.776 C A 0048 VAL CG2
C A 0048 VAL C 2.434 E A 0049 ASN CA
C A 0048 VAL C 3.535 E A 0049 ASN C
C A 0048 VAL C 3.432 E A 0049 ASN CB
C A 0048 VAL CG1 3.181 H A 0070 ASN CB
C A 0048 VAL CG2 3.755 H A 0074 ALA CB
E A 0049 ASN C 2.433 E A 0050 ILE CA
E A 0049 ASN C 3.396 E A 0050 ILE C
E A 0049 ASN C 3.587 E A 0050 ILE CB
E A 0049 ASN C 3.739 E A 0050 ILE CG1
E A 0050 ILE C 2.434 E A 0051 HIS CA
E A 0050 ILE C 3.520 E A 0051 HIS C
E A 0050 ILE C 3.447 E A 0051 HIS CB
E A 0050 ILE C 3.523 E A 0051 HIS CD2
E A 0050 ILE CG2 3.680 E A 0062 ILE CG2
E A 0051 HIS C 2.435 C A 0052 VAL CA
E A 0051 HIS C 3.363 C A 0052 VAL C
E A 0051 HIS C 3.612 C A 0052 VAL CB
E A 0051 HIS C 3.778 C A 0052 VAL CG2
C A 0052 VAL CA 2.865 C A 0053 PRO CD
C A 0052 VAL C 2.465 C A 0053 PRO CA
C A 0052 VAL C 3.136 C A 0053 PRO C
C A 0052 VAL C 3.646 C A 0053 PRO CB
C A 0052 VAL C 3.635 C A 0053 PRO CG
C A 0052 VAL C 2.498 C A 0053 PRO CD
C A 0052 VAL CB 3.609 C A 0053 PRO CD
C A 0052 VAL CG1 3.180 C A 0053 PRO CD
C A 0053 PRO C 2.434 C A 0054 ALA CA
C A 0053 PRO C 2.982 C A 0054 ALA C
C A 0053 PRO C 3.707 C A 0054 ALA CB
C A 0053 PRO CB 3.642 C A 0059 SER CB
C A 0054 ALA CA 2.867 C A 0055 PRO CD
C A 0054 ALA C 2.464 C A 0055 PRO CA
C A 0054 ALA C 3.136 C A 0055 PRO C
C A 0054 ALA C 3.646 C A 0055 PRO CB
C A 0054 ALA C 3.635 C A 0055 PRO CG
C A 0054 ALA C 2.498 C A 0055 PRO CD
C A 0054 ALA CB 3.167 C A 0055 PRO CD
C A 0055 PRO C 2.433 C A 0056 GLU CA
C A 0055 PRO C 3.078 C A 0056 GLU C
C A 0055 PRO C 3.707 C A 0056 GLU CB
C A 0056 GLU C 2.436 C A 0057 LEU CA
C A 0056 GLU C 3.291 C A 0057 LEU C
C A 0056 GLU C 3.630 C A 0057 LEU CB
C A 0057 LEU C 2.433 C A 0058 GLN CA
C A 0057 LEU C 2.976 C A 0058 GLN C
C A 0057 LEU C 3.026 C A 0058 GLN CB
C A 0057 LEU C 3.710 C A 0058 GLN CG
C A 0058 GLN C 2.434 C A 0059 SER CA
C A 0058 GLN C 3.298 C A 0059 SER C
C A 0058 GLN C 3.626 C A 0059 SER CB
C A 0059 SER C 2.433 C A 0060 ASP CA
C A 0059 SER C 3.409 C A 0060 ASP C
C A 0059 SER C 3.550 C A 0060 ASP CB
C A 0060 ASP C 2.433 E A 0061 ILE CA
C A 0060 ASP C 3.420 E A 0061 ILE C
C A 0060 ASP C 3.569 E A 0061 ILE CB
C A 0060 ASP C 3.567 E A 0061 ILE CG1
C A 0060 ASP C 3.699 E A 0061 ILE CD1
E A 0061 ILE C 2.433 E A 0062 ILE CA
E A 0061 ILE C 3.198 E A 0062 ILE C
E A 0061 ILE C 3.695 E A 0062 ILE CB
E A 0062 ILE C 2.434 E A 0063 ALA CA
E A 0062 ILE C 3.354 E A 0063 ALA C
E A 0062 ILE C 3.582 E A 0063 ALA CB
E A 0063 ALA C 2.433 E A 0064 ILE CA
E A 0063 ALA C 3.506 E A 0064 ILE C
E A 0063 ALA C 3.489 E A 0064 ILE CB
E A 0063 ALA C 3.435 E A 0064 ILE CG1
E A 0064 ILE C 2.433 E A 0065 THR CA
E A 0064 ILE C 3.338 E A 0065 THR C
E A 0064 ILE C 3.627 E A 0065 THR CB
E A 0065 THR CA 3.791 E A 0066 GLY CA
E A 0065 THR C 2.419 E A 0066 GLY CA
E A 0065 THR C 3.678 E A 0066 GLY C
E A 0065 THR C 3.577 H A 0071 LEU CD2
E A 0066 GLY CA 3.796 H A 0067 LEU CA
E A 0066 GLY C 2.434 H A 0067 LEU CA
E A 0066 GLY C 3.042 H A 0067 LEU C
E A 0066 GLY C 3.711 H A 0067 LEU CB
E A 0066 GLY CA 3.587 H A 0071 LEU CD2
E A 0066 GLY C 3.570 H A 0071 LEU CG
E A 0066 GLY C 3.579 H A 0071 LEU CD2
H A 0067 LEU C 2.434 H A 0068 ALA CA
H A 0067 LEU C 2.852 H A 0068 ALA C
H A 0067 LEU C 3.687 H A 0068 ALA CB
H A 0067 LEU CB 3.755 H A 0070 ASN CG
H A 0067 LEU C 3.615 H A 0071 LEU CG
H A 0067 LEU C 3.669 H A 0071 LEU CD1
H A 0068 ALA C 2.434 H A 0069 ALA CA
H A 0068 ALA C 3.069 H A 0069 ALA C
H A 0068 ALA C 3.699 H A 0069 ALA CB
H A 0068 ALA CA 3.426 H A 0071 LEU CD1
H A 0069 ALA C 2.434 H A 0070 ASN CA
H A 0069 ALA C 3.104 H A 0070 ASN C
H A 0069 ALA C 3.700 H A 0070 ASN CB
H A 0070 ASN C 2.434 H A 0071 LEU CA
H A 0070 ASN C 2.988 H A 0071 LEU C
H A 0070 ASN C 3.713 H A 0071 LEU CB
H A 0070 ASN CA 3.512 H A 0073 ARG CG
H A 0070 ASN C 3.505 H A 0073 ARG CG
H A 0071 LEU C 2.434 H A 0072 ASP CA
H A 0071 LEU C 3.047 H A 0072 ASP C
H A 0071 LEU C 3.709 H A 0072 ASP CB
H A 0072 ASP C 2.435 H A 0073 ARG CA
H A 0072 ASP C 2.975 H A 0073 ARG C
H A 0072 ASP C 3.716 H A 0073 ARG CB
H A 0073 ARG C 2.433 H A 0074 ALA CA
H A 0073 ARG C 3.045 H A 0074 ALA C
H A 0073 ARG C 3.702 H A 0074 ALA CB
H A 0074 ALA C 2.434 H A 0075 LYS CA
H A 0074 ALA C 2.923 H A 0075 LYS C
H A 0074 ALA C 3.710 H A 0075 LYS CB
H A 0075 LYS C 2.433 H A 0076 ALA CA
H A 0075 LYS C 3.052 H A 0076 ALA C
H A 0075 LYS C 3.701 H A 0076 ALA CB
H A 0076 ALA CA 3.791 H A 0077 GLY CA
H A 0076 ALA C 2.418 H A 0077 GLY CA
H A 0076 ALA C 3.087 H A 0077 GLY C
H A 0077 GLY CA 3.796 H A 0078 LEU CA
H A 0077 GLY C 2.434 H A 0078 LEU CA
H A 0077 GLY C 3.027 H A 0078 LEU C
H A 0077 GLY C 3.712 H A 0078 LEU CB
H A 0078 LEU C 2.435 H A 0079 LEU CA
H A 0078 LEU C 2.859 H A 0079 LEU C
H A 0078 LEU C 3.695 H A 0079 LEU CB
H A 0079 LEU C 2.434 H A 0080 GLU CA
H A 0079 LEU C 3.063 H A 0080 GLU C
H A 0079 LEU C 3.709 H A 0080 GLU CB
H A 0080 GLU C 2.434 H A 0081 ARG CA
H A 0080 GLU C 3.036 H A 0081 ARG C
H A 0080 GLU C 3.712 H A 0081 ARG CB
H A 0081 ARG C 2.434 H A 0082 VAL CA
H A 0081 ARG C 3.097 H A 0082 VAL C
H A 0081 ARG C 3.726 H A 0082 VAL CB
H A 0081 ARG C 3.668 H A 0085 LEU CD1
H A 0081 ARG CG 3.788 H A 0085 LEU CD1
H A 0082 VAL C 2.434 H A 0083 LYS CA
H A 0082 VAL C 3.043 H A 0083 LYS C
H A 0082 VAL C 3.711 H A 0083 LYS CB
H A 0083 LYS C 2.434 H A 0084 GLU CA
H A 0083 LYS C 3.158 H A 0084 GLU C
H A 0083 LYS C 3.687 H A 0084 GLU CB
H A 0084 GLU C 2.434 H A 0085 LEU CA
H A 0084 GLU C 3.081 H A 0085 LEU C
H A 0084 GLU C 3.705 H A 0085 LEU CB
H A 0085 LEU C 2.433 H A 0086 GLN CA
H A 0085 LEU C 2.983 H A 0086 GLN C
H A 0085 LEU C 3.714 H A 0086 GLN CB
H A 0086 GLN C 2.433 H A 0087 ALA CA
H A 0086 GLN C 2.942 H A 0087 ALA C
H A 0086 GLN C 3.705 H A 0087 ALA CB
H A 0086 GLN CA 3.431 H A 0089 GLN CG
H A 0086 GLN C 3.773 H A 0090 GLU CB
H A 0087 ALA C 2.434 H A 0088 GLU CA
H A 0087 ALA C 3.235 H A 0088 GLU C
H A 0087 ALA C 3.658 H A 0088 GLU CB
H A 0088 GLU C 2.433 H A 0089 GLN CA
H A 0088 GLU C 2.900 H A 0089 GLN C
H A 0088 GLU C 3.707 H A 0089 GLN CB
H A 0089 GLN C 2.434 H A 0090 GLU CA
H A 0089 GLN C 3.230 H A 0090 GLU C
H A 0089 GLN C 3.659 H A 0090 GLU CB
H A 0090 GLU C 2.434 H A 0091 ASP CA
H A 0090 GLU C 2.884 H A 0091 ASP C
H A 0090 GLU C 3.704 H A 0091 ASP CB
H A 0091 ASP C 2.434 H A 0092 ARG CA
H A 0091 ASP C 2.958 H A 0092 ARG C
H A 0091 ASP C 3.714 H A 0092 ARG CB
H A 0092 ARG C 2.434 H A 0093 ALA CA
H A 0092 ARG C 3.194 H A 0093 ALA C
H A 0092 ARG C 3.664 H A 0093 ALA CB
H A 0093 ALA C 2.435 H A 0094 LEU CA
H A 0093 ALA C 2.973 H A 0094 LEU C
H A 0093 ALA C 3.714 H A 0094 LEU CB
H A 0094 LEU C 2.435 H A 0095 ARG CA
H A 0094 LEU C 3.052 H A 0095 ARG C
H A 0094 LEU C 3.711 H A 0095 ARG CB
H A 0095 ARG C 2.435 C A 0096 SER CA
H A 0095 ARG C 3.270 C A 0096 SER C
H A 0095 ARG C 3.642 C A 0096 SER CB
C A 0096 SER C 2.435 C A 0097 PHE CA
C A 0096 SER C 2.891 C A 0097 PHE C
C A 0096 SER C 3.707 C A 0097 PHE CB
C A 0097 PHE C 2.434 C A 0098 LYS CA
C A 0097 PHE C 3.702 C A 0098 LYS C
C A 0097 PHE C 3.105 C A 0098 LYS CB
C A 0097 PHE C 3.147 C A 0098 LYS CG
C A 0098 LYS C 2.434 C A 0099 SER CA
C A 0098 LYS C 3.003 C A 0099 SER C
C A 0098 LYS C 3.714 C A 0099 SER CB
C A 0099 SER CA 3.791 C A 0100 GLY CA
C A 0099 SER C 2.418 C A 0100 GLY CA
C A 0099 SER C 3.414 C A 0100 GLY C
C A 0100 GLY CA 2.866 C A 0101 PRO CD
C A 0100 GLY C 2.465 C A 0101 PRO CA
C A 0100 GLY C 3.137 C A 0101 PRO C
C A 0100 GLY C 3.646 C A 0101 PRO CB
C A 0100 GLY C 3.635 C A 0101 PRO CG
C A 0100 GLY C 2.498 C A 0101 PRO CD
C A 0101 PRO C 2.434 C A 0102 SER CA
C A 0101 PRO C 3.597 C A 0102 SER C
C A 0101 PRO C 3.347 C A 0102 SER CB
C A 0102 SER C 2.435 C A 0103 SER CA
C A 0102 SER C 3.073 C A 0103 SER C
C A 0102 SER C 3.707 C A 0103 SER CB
C A 0103 SER CA 3.792 C A 0104 GLY CA
C A 0103 SER C 2.418 C A 0104 GLY CA
C A 0103 SER C 3.568 C A 0104 GLY C
CHARGE_ATTR 2.00 12.00 88
C A 0009 GLU OE1 10.83 C A 0008 LYS NZ
C A 0009 GLU OE1 10.24 H A 0073 ARG NH1
C A 0009 GLU OE1 9.204 H A 0073 ARG NH2
C A 0009 GLU OE2 9.867 H A 0073 ARG NH1
C A 0009 GLU OE2 8.491 H A 0073 ARG NH2
E A 0020 GLU OE2 11.42 H A 0028 HIS NE2
E A 0020 GLU OE1 8.350 H A 0075 LYS NZ
E A 0020 GLU OE2 9.809 H A 0075 LYS NZ
E A 0022 GLU OE1 11.69 H A 0028 HIS NE2
E A 0022 GLU OE2 11.89 H A 0028 HIS NE2
E A 0022 GLU OE1 8.329 H A 0075 LYS NZ
E A 0022 GLU OE2 6.219 H A 0075 LYS NZ
E A 0022 GLU OE1 11.02 H A 0083 LYS NZ
E A 0022 GLU OE2 11.23 H A 0083 LYS NZ
C A 0026 ASP OD1 8.603 H A 0028 HIS ND1
C A 0026 ASP OD1 9.223 H A 0028 HIS NE2
C A 0026 ASP OD2 9.345 H A 0028 HIS ND1
C A 0026 ASP OD2 9.511 H A 0028 HIS NE2
C A 0026 ASP OD1 5.647 H A 0029 ARG NH1
C A 0026 ASP OD1 4.351 H A 0029 ARG NH2
C A 0026 ASP OD2 7.567 H A 0029 ARG NH1
C A 0026 ASP OD2 5.871 H A 0029 ARG NH2
H A 0044 ASP OD1 5.915 H A 0040 ARG NH1
H A 0044 ASP OD1 5.288 H A 0040 ARG NH2
H A 0044 ASP OD2 5.769 H A 0040 ARG NH1
H A 0044 ASP OD2 5.419 H A 0040 ARG NH2
H A 0044 ASP OD1 11.67 H A 0041 LYS NZ
H A 0044 ASP OD2 11.59 H A 0041 LYS NZ
H A 0045 GLU OE1 8.654 H A 0041 LYS NZ
H A 0045 GLU OE2 7.120 H A 0041 LYS NZ
H A 0045 GLU OE1 8.706 H A 0073 ARG NH1
H A 0045 GLU OE1 10.05 H A 0073 ARG NH2
H A 0045 GLU OE2 8.698 H A 0073 ARG NH1
H A 0045 GLU OE2 10.39 H A 0073 ARG NH2
C A 0047 GLU OE1 7.375 H A 0073 ARG NH1
C A 0047 GLU OE1 7.147 H A 0073 ARG NH2
C A 0047 GLU OE2 9.245 H A 0073 ARG NH1
C A 0047 GLU OE2 9.008 H A 0073 ARG NH2
C A 0060 ASP OD1 8.565 H A 0028 HIS ND1
C A 0060 ASP OD1 7.439 H A 0028 HIS NE2
C A 0060 ASP OD2 7.981 H A 0028 HIS ND1
C A 0060 ASP OD2 7.349 H A 0028 HIS NE2
H A 0072 ASP OD1 9.313 H A 0073 ARG NH1
H A 0072 ASP OD1 9.105 H A 0073 ARG NH2
H A 0072 ASP OD2 9.031 H A 0073 ARG NH1
H A 0072 ASP OD2 8.911 H A 0073 ARG NH2
H A 0072 ASP OD1 7.715 H A 0075 LYS NZ
H A 0072 ASP OD2 8.211 H A 0075 LYS NZ
H A 0080 GLU OE1 10.91 H A 0041 LYS NZ
H A 0080 GLU OE1 11.32 H A 0073 ARG NH1
H A 0080 GLU OE1 9.245 H A 0081 ARG NH1
H A 0080 GLU OE1 10.86 H A 0081 ARG NH2
H A 0080 GLU OE2 10.04 H A 0081 ARG NH1
H A 0080 GLU OE2 11.92 H A 0081 ARG NH2
H A 0080 GLU OE1 8.076 H A 0083 LYS NZ
H A 0080 GLU OE2 6.488 H A 0083 LYS NZ
H A 0084 GLU OE1 6.171 H A 0081 ARG NH1
H A 0084 GLU OE1 8.130 H A 0081 ARG NH2
H A 0084 GLU OE2 7.852 H A 0081 ARG NH1
H A 0084 GLU OE2 9.936 H A 0081 ARG NH2
H A 0084 GLU OE1 10.54 H A 0083 LYS NZ
H A 0084 GLU OE2 9.025 H A 0083 LYS NZ
H A 0088 GLU OE1 9.256 H A 0081 ARG NH1
H A 0088 GLU OE1 10.27 H A 0081 ARG NH2
H A 0088 GLU OE2 8.748 H A 0081 ARG NH1
H A 0088 GLU OE2 10.13 H A 0081 ARG NH2
H A 0088 GLU OE1 9.015 H A 0092 ARG NH1
H A 0088 GLU OE1 10.81 H A 0092 ARG NH2
H A 0088 GLU OE2 11.05 H A 0092 ARG NH1
H A 0088 GLU OE1 10.18 H A 0095 ARG NH1
H A 0088 GLU OE1 9.434 H A 0095 ARG NH2
H A 0088 GLU OE2 11.22 H A 0095 ARG NH1
H A 0088 GLU OE2 10.05 H A 0095 ARG NH2
H A 0090 GLU OE1 11.74 H A 0029 ARG NH1
H A 0090 GLU OE1 9.448 H A 0029 ARG NH2
H A 0090 GLU OE2 10.67 H A 0029 ARG NH2
H A 0090 GLU OE1 10.54 H A 0092 ARG NH1
H A 0090 GLU OE1 11.29 H A 0092 ARG NH2
H A 0090 GLU OE2 11.22 H A 0092 ARG NH1
H A 0090 GLU OE2 11.56 H A 0092 ARG NH2
H A 0091 ASP OD1 10.46 H A 0092 ARG NH1
H A 0091 ASP OD1 11.02 H A 0092 ARG NH2
H A 0091 ASP OD2 8.949 H A 0092 ARG NH1
H A 0091 ASP OD2 9.766 H A 0092 ARG NH2
H A 0091 ASP OD1 5.902 H A 0095 ARG NH1
H A 0091 ASP OD1 4.735 H A 0095 ARG NH2
H A 0091 ASP OD2 5.778 H A 0095 ARG NH1
H A 0091 ASP OD2 4.952 H A 0095 ARG NH2
CHARGE_REPU 2.00 12.00 72
C A 0009 GLU OE2 11.67 C A 0012 GLU OE2
C A 0009 GLU OE1 5.489 H A 0072 ASP OD1
C A 0009 GLU OE1 4.422 H A 0072 ASP OD2
C A 0009 GLU OE2 5.586 H A 0072 ASP OD1
C A 0009 GLU OE2 5.309 H A 0072 ASP OD2
E A 0020 GLU OE1 9.433 E A 0022 GLU OE1
E A 0020 GLU OE1 8.060 E A 0022 GLU OE2
E A 0020 GLU OE2 10.21 E A 0022 GLU OE1
E A 0020 GLU OE2 9.138 E A 0022 GLU OE2
E A 0020 GLU OE1 9.697 C A 0060 ASP OD1
E A 0020 GLU OE1 11.45 C A 0060 ASP OD2
E A 0020 GLU OE2 8.815 C A 0060 ASP OD1
E A 0020 GLU OE2 10.28 C A 0060 ASP OD2
E A 0022 GLU OE1 7.365 C A 0060 ASP OD1
E A 0022 GLU OE1 9.408 C A 0060 ASP OD2
E A 0022 GLU OE2 8.333 C A 0060 ASP OD1
E A 0022 GLU OE2 10.49 C A 0060 ASP OD2
C A 0026 ASP OD1 11.32 C A 0060 ASP OD1
C A 0026 ASP OD1 9.771 C A 0060 ASP OD2
C A 0026 ASP OD2 10.37 C A 0060 ASP OD1
C A 0026 ASP OD2 8.950 C A 0060 ASP OD2
C A 0026 ASP OD1 9.113 H A 0090 GLU OE1
C A 0026 ASP OD1 10.23 H A 0090 GLU OE2
C A 0026 ASP OD2 7.675 H A 0090 GLU OE1
C A 0026 ASP OD2 8.678 H A 0090 GLU OE2
H A 0028 HIS ND1 10.80 H A 0029 ARG NH1
H A 0028 HIS ND1 10.59 H A 0029 ARG NH2
H A 0028 HIS NE2 11.95 H A 0029 ARG NH1
H A 0028 HIS NE2 11.38 H A 0029 ARG NH2
H A 0029 ARG NH1 10.50 H A 0092 ARG NH1
H A 0029 ARG NH1 11.11 H A 0092 ARG NH2
H A 0029 ARG NH2 9.566 H A 0092 ARG NH1
H A 0029 ARG NH2 10.27 H A 0092 ARG NH2
H A 0041 LYS NZ 6.730 H A 0081 ARG NH1
H A 0041 LYS NZ 5.398 H A 0081 ARG NH2
H A 0044 ASP OD1 8.967 H A 0045 GLU OE1
H A 0044 ASP OD1 10.33 H A 0045 GLU OE2
H A 0044 ASP OD2 8.504 H A 0045 GLU OE1
H A 0044 ASP OD2 9.888 H A 0045 GLU OE2
H A 0044 ASP OD1 9.866 C A 0047 GLU OE1
H A 0044 ASP OD1 9.233 C A 0047 GLU OE2
H A 0044 ASP OD2 10.57 C A 0047 GLU OE1
H A 0044 ASP OD2 9.635 C A 0047 GLU OE2
H A 0045 GLU OE1 7.453 C A 0047 GLU OE1
H A 0045 GLU OE1 7.459 C A 0047 GLU OE2
H A 0045 GLU OE2 9.138 C A 0047 GLU OE1
H A 0045 GLU OE2 9.450 C A 0047 GLU OE2
H A 0080 GLU OE1 8.992 H A 0084 GLU OE1
H A 0080 GLU OE1 8.220 H A 0084 GLU OE2
H A 0080 GLU OE2 8.408 H A 0084 GLU OE1
H A 0080 GLU OE2 7.159 H A 0084 GLU OE2
H A 0084 GLU OE1 6.526 H A 0088 GLU OE1
H A 0084 GLU OE1 4.707 H A 0088 GLU OE2
H A 0084 GLU OE2 8.100 H A 0088 GLU OE1
H A 0084 GLU OE2 6.043 H A 0088 GLU OE2
H A 0084 GLU OE1 11.39 H A 0091 ASP OD1
H A 0084 GLU OE1 10.45 H A 0091 ASP OD2
H A 0084 GLU OE2 11.77 H A 0091 ASP OD1
H A 0084 GLU OE2 11.21 H A 0091 ASP OD2
H A 0088 GLU OE1 11.49 H A 0090 GLU OE1
H A 0088 GLU OE2 11.89 H A 0090 GLU OE1
H A 0088 GLU OE1 7.192 H A 0091 ASP OD1
H A 0088 GLU OE1 5.345 H A 0091 ASP OD2
H A 0088 GLU OE2 7.499 H A 0091 ASP OD1
H A 0088 GLU OE2 6.106 H A 0091 ASP OD2
H A 0090 GLU OE1 9.980 H A 0091 ASP OD1
H A 0090 GLU OE1 10.26 H A 0091 ASP OD2
H A 0090 GLU OE2 9.812 H A 0091 ASP OD1
H A 0090 GLU OE2 10.46 H A 0091 ASP OD2
H A 0092 ARG NH1 10.93 H A 0095 ARG NH1
H A 0092 ARG NH1 11.99 H A 0095 ARG NH2
H A 0092 ARG NH2 10.65 H A 0095 ARG NH1
HB_MM 2.00 3.20 170
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 LYS N 2.249 C A 0007 GLY O
C A 0009 GLU N 2.251 C A 0008 LYS O
C A 0010 ALA N 2.250 C A 0009 GLU O
C A 0011 LEU N 2.251 C A 0010 ALA O
C A 0012 GLU N 2.251 C A 0011 LEU O
C A 0013 ALA N 2.250 C A 0012 GLU O
C A 0014 LEU N 2.250 C A 0013 ALA O
C A 0015 VAL N 2.251 C A 0014 LEU O
C A 0016 PRO N 2.253 C A 0015 VAL O
E A 0017 VAL N 2.251 C A 0016 PRO O
E A 0017 VAL N 2.755 E A 0066 GLY O
E A 0018 THR N 2.252 E A 0017 VAL O
E A 0019 ILE N 2.251 E A 0018 THR O
E A 0019 ILE N 2.802 E A 0064 ILE O
E A 0020 GLU N 2.251 E A 0019 ILE O
E A 0021 VAL N 2.251 E A 0020 GLU O
E A 0021 VAL N 2.876 E A 0062 ILE O
E A 0022 GLU N 2.251 E A 0021 VAL O
C A 0023 VAL N 2.250 E A 0022 GLU O
C A 0023 VAL N 2.727 C A 0060 ASP O
C A 0024 PRO N 2.254 C A 0023 VAL O
C A 0025 PHE N 2.251 C A 0024 PRO O
C A 0026 ASP N 2.884 C A 0024 PRO O
C A 0026 ASP N 2.249 C A 0025 PHE O
C A 0027 LEU N 2.783 C A 0024 PRO O
C A 0027 LEU N 2.251 C A 0026 ASP O
H A 0028 HIS N 2.250 C A 0027 LEU O
H A 0029 ARG N 3.163 C A 0027 LEU O
H A 0029 ARG N 2.250 H A 0028 HIS O
H A 0030 TYR N 2.568 C A 0027 LEU O
H A 0030 TYR N 2.658 H A 0028 HIS O
H A 0030 TYR N 2.250 H A 0029 ARG O
H A 0031 VAL N 2.785 C A 0027 LEU O
H A 0031 VAL N 2.457 H A 0028 HIS O
H A 0031 VAL N 2.250 H A 0030 TYR O
H A 0032 ILE N 2.746 H A 0028 HIS O
H A 0032 ILE N 2.250 H A 0031 VAL O
H A 0033 GLY N 2.250 H A 0032 ILE O
C A 0034 GLN N 2.250 H A 0033 GLY O
C A 0035 LYS N 2.920 H A 0033 GLY O
C A 0035 LYS N 2.250 C A 0034 GLN O
H A 0036 GLY N 2.250 C A 0035 LYS O
H A 0037 SER N 2.249 H A 0036 GLY O
H A 0038 GLY N 2.250 H A 0037 SER O
H A 0039 ILE N 2.736 H A 0037 SER O
H A 0039 ILE N 2.251 H A 0038 GLY O
H A 0040 ARG N 2.450 H A 0037 SER O
H A 0040 ARG N 2.250 H A 0039 ILE O
H A 0041 LYS N 3.166 H A 0037 SER O
H A 0041 LYS N 2.968 H A 0039 ILE O
H A 0041 LYS N 2.249 H A 0040 ARG O
H A 0042 MET N 2.732 H A 0039 ILE O
H A 0042 MET N 2.249 H A 0041 LYS O
H A 0043 MET N 3.146 H A 0039 ILE O
H A 0043 MET N 2.250 H A 0042 MET O
H A 0044 ASP N 3.071 H A 0040 ARG O
H A 0044 ASP N 2.695 H A 0042 MET O
H A 0044 ASP N 2.249 H A 0043 MET O
H A 0045 GLU N 2.899 H A 0041 LYS O
H A 0045 GLU N 2.590 H A 0042 MET O
H A 0045 GLU N 2.250 H A 0044 ASP O
H A 0046 PHE N 2.597 H A 0042 MET O
H A 0046 PHE N 2.251 H A 0045 GLU O
C A 0047 GLU N 3.145 H A 0045 GLU O
C A 0047 GLU N 2.251 H A 0046 PHE O
C A 0048 VAL N 2.250 C A 0047 GLU O
E A 0049 ASN N 2.249 C A 0048 VAL O
E A 0049 ASN N 2.956 E A 0065 THR O
E A 0050 ILE N 2.251 E A 0049 ASN O
E A 0051 HIS N 2.250 E A 0050 ILE O
E A 0051 HIS N 2.797 E A 0063 ALA O
C A 0052 VAL N 2.250 E A 0051 HIS O
C A 0053 PRO N 2.252 C A 0052 VAL O
C A 0054 ALA N 2.250 C A 0053 PRO O
C A 0055 PRO N 2.253 C A 0054 ALA O
C A 0056 GLU N 2.251 C A 0055 PRO O
C A 0057 LEU N 3.110 C A 0055 PRO O
C A 0057 LEU N 2.250 C A 0056 GLU O
C A 0058 GLN N 2.250 C A 0057 LEU O
C A 0059 SER N 3.183 C A 0057 LEU O
C A 0059 SER N 2.251 C A 0058 GLN O
C A 0060 ASP N 2.250 C A 0059 SER O
E A 0061 ILE N 2.250 C A 0060 ASP O
E A 0062 ILE N 2.941 E A 0021 VAL O
E A 0062 ILE N 2.251 E A 0061 ILE O
E A 0063 ALA N 3.129 E A 0051 HIS O
E A 0063 ALA N 2.249 E A 0062 ILE O
E A 0064 ILE N 2.251 E A 0063 ALA O
E A 0065 THR N 2.723 E A 0049 ASN O
E A 0065 THR N 2.250 E A 0064 ILE O
E A 0066 GLY N 2.868 E A 0017 VAL O
E A 0066 GLY N 2.249 E A 0065 THR O
H A 0067 LEU N 2.250 E A 0066 GLY O
H A 0068 ALA N 2.250 H A 0067 LEU O
H A 0069 ALA N 2.636 H A 0067 LEU O
H A 0069 ALA N 2.251 H A 0068 ALA O
H A 0070 ASN N 2.533 H A 0067 LEU O
H A 0070 ASN N 2.250 H A 0069 ALA O
H A 0071 LEU N 2.792 H A 0067 LEU O
H A 0071 LEU N 2.249 H A 0070 ASN O
H A 0072 ASP N 3.189 H A 0070 ASN O
H A 0072 ASP N 2.248 H A 0071 LEU O
H A 0073 ARG N 2.250 H A 0072 ASP O
H A 0074 ALA N 2.874 H A 0070 ASN O
H A 0074 ALA N 2.249 H A 0073 ARG O
H A 0075 LYS N 2.744 H A 0071 LEU O
H A 0075 LYS N 2.249 H A 0074 ALA O
H A 0076 ALA N 2.907 H A 0072 ASP O
H A 0076 ALA N 2.984 H A 0074 ALA O
H A 0076 ALA N 2.250 H A 0075 LYS O
H A 0077 GLY N 2.705 H A 0074 ALA O
H A 0077 GLY N 2.249 H A 0076 ALA O
H A 0078 LEU N 3.135 H A 0074 ALA O
H A 0078 LEU N 2.250 H A 0077 GLY O
H A 0079 LEU N 3.126 H A 0075 LYS O
H A 0079 LEU N 2.250 H A 0078 LEU O
H A 0080 GLU N 2.954 H A 0078 LEU O
H A 0080 GLU N 2.250 H A 0079 LEU O
H A 0081 ARG N 2.922 H A 0077 GLY O
H A 0081 ARG N 2.594 H A 0078 LEU O
H A 0081 ARG N 2.250 H A 0080 GLU O
H A 0082 VAL N 2.722 H A 0078 LEU O
H A 0082 VAL N 2.250 H A 0081 ARG O
H A 0083 LYS N 3.145 H A 0079 LEU O
H A 0083 LYS N 2.250 H A 0082 VAL O
H A 0084 GLU N 2.930 H A 0080 GLU O
H A 0084 GLU N 2.250 H A 0083 LYS O
H A 0085 LEU N 2.816 H A 0081 ARG O
H A 0085 LEU N 2.251 H A 0084 GLU O
H A 0086 GLN N 2.920 H A 0082 VAL O
H A 0086 GLN N 2.250 H A 0085 LEU O
H A 0087 ALA N 2.250 H A 0086 GLN O
H A 0088 GLU N 2.986 H A 0085 LEU O
H A 0088 GLU N 2.961 H A 0086 GLN O
H A 0088 GLU N 2.250 H A 0087 ALA O
H A 0089 GLN N 2.990 H A 0085 LEU O
H A 0089 GLN N 2.250 H A 0088 GLU O
H A 0090 GLU N 2.686 H A 0086 GLN O
H A 0090 GLU N 2.768 H A 0088 GLU O
H A 0090 GLU N 2.251 H A 0089 GLN O
H A 0091 ASP N 3.094 H A 0087 ALA O
H A 0091 ASP N 2.754 H A 0088 GLU O
H A 0091 ASP N 2.249 H A 0090 GLU O
H A 0092 ARG N 3.191 H A 0090 GLU O
H A 0092 ARG N 2.250 H A 0091 ASP O
H A 0093 ALA N 2.627 H A 0090 GLU O
H A 0093 ALA N 2.980 H A 0091 ASP O
H A 0093 ALA N 2.250 H A 0092 ARG O
H A 0094 LEU N 2.676 H A 0090 GLU O
H A 0094 LEU N 2.842 H A 0091 ASP O
H A 0094 LEU N 2.250 H A 0093 ALA O
H A 0095 ARG N 2.250 H A 0094 LEU O
C A 0096 SER N 2.580 H A 0094 LEU O
C A 0096 SER N 2.251 H A 0095 ARG O
C A 0097 PHE N 3.181 H A 0095 ARG O
C A 0097 PHE N 2.250 C A 0096 SER O
C A 0098 LYS N 2.626 C A 0096 SER O
C A 0098 LYS N 2.249 C A 0097 PHE O
C A 0099 SER N 2.250 C A 0098 LYS O
C A 0100 GLY N 2.250 C A 0099 SER O
C A 0101 PRO N 2.252 C A 0100 GLY O
C A 0102 SER N 2.251 C A 0101 PRO 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
HB_MS 2.00 3.20 3
C A 0004 GLY N 2.938 C A 0003 SER OG
H A 0038 GLY N 2.913 H A 0037 SER OG
H A 0093 ALA O 2.984 C A 0096 SER OG
HB_SS 2.00 3.20 1
C A 0008 LYS NZ 2.972 C A 0006 SER OG
AROMATIC 0.00 8.00 3
H A 0029 ARG 4.938 H A 0030 TYR
H A 0041 LYS 7.845 H A 0046 PHE
H A 0073 ARG 6.031 H A 0046 PHE