Complet list of 1uh6 con file
Complete list of 1uh6.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 494
C A 0001 MET CA 3.785 C A 0002 LYS CA
C A 0001 MET C 2.419 C A 0002 LYS CA
C A 0001 MET C 3.690 C A 0002 LYS C
C A 0001 MET C 2.973 C A 0002 LYS CB
C A 0001 MET C 3.617 C A 0002 LYS CG
C A 0002 LYS CA 3.785 C A 0003 GLY CA
C A 0002 LYS C 2.419 C A 0003 GLY CA
C A 0002 LYS C 3.623 C A 0003 GLY C
C A 0003 GLY CA 3.785 C A 0004 SER CA
C A 0003 GLY C 2.419 C A 0004 SER CA
C A 0003 GLY C 3.700 C A 0004 SER C
C A 0003 GLY C 2.954 C A 0004 SER CB
C A 0004 SER CA 3.785 C A 0005 SER CA
C A 0004 SER C 2.418 C A 0005 SER CA
C A 0004 SER C 3.015 C A 0005 SER C
C A 0004 SER C 2.959 C A 0005 SER CB
C A 0005 SER CA 3.785 C A 0006 HIS CA
C A 0005 SER C 2.418 C A 0006 HIS CA
C A 0005 SER C 3.594 C A 0006 HIS C
C A 0005 SER C 3.277 C A 0006 HIS CB
C A 0006 HIS CA 3.786 C A 0007 HIS CA
C A 0006 HIS C 2.419 C A 0007 HIS CA
C A 0006 HIS C 3.639 C A 0007 HIS C
C A 0006 HIS C 3.191 C A 0007 HIS CB
C A 0006 HIS C 3.297 C A 0007 HIS CG
C A 0006 HIS C 3.555 C A 0007 HIS CD2
C A 0007 HIS CA 3.785 C A 0008 HIS CA
C A 0007 HIS C 2.418 C A 0008 HIS CA
C A 0007 HIS C 3.626 C A 0008 HIS C
C A 0007 HIS C 3.217 C A 0008 HIS CB
C A 0008 HIS CA 3.785 C A 0009 HIS CA
C A 0008 HIS C 2.419 C A 0009 HIS CA
C A 0008 HIS C 3.657 C A 0009 HIS C
C A 0008 HIS C 3.143 C A 0009 HIS CB
C A 0008 HIS C 3.411 C A 0009 HIS CG
C A 0009 HIS CA 3.786 C A 0010 HIS CA
C A 0009 HIS C 2.419 C A 0010 HIS CA
C A 0009 HIS C 3.496 C A 0010 HIS C
C A 0009 HIS C 3.414 C A 0010 HIS CB
C A 0010 HIS CA 3.785 C A 0011 HIS CA
C A 0010 HIS C 2.419 C A 0011 HIS CA
C A 0010 HIS C 3.611 C A 0011 HIS C
C A 0010 HIS C 3.249 C A 0011 HIS CB
C A 0011 HIS CA 3.785 C A 0012 SER CA
C A 0011 HIS C 2.419 C A 0012 SER CA
C A 0011 HIS C 3.563 C A 0012 SER C
C A 0011 HIS C 3.361 C A 0012 SER CB
C A 0012 SER CA 3.785 C A 0013 SER CA
C A 0012 SER C 2.419 C A 0013 SER CA
C A 0012 SER C 3.698 C A 0013 SER C
C A 0012 SER C 3.014 C A 0013 SER CB
C A 0013 SER CA 3.785 C A 0014 GLY CA
C A 0013 SER C 2.419 C A 0014 GLY CA
C A 0013 SER C 3.298 C A 0014 GLY C
C A 0014 GLY CA 3.785 C A 0015 ALA CA
C A 0014 GLY C 2.419 C A 0015 ALA CA
C A 0014 GLY C 3.441 C A 0015 ALA C
C A 0014 GLY C 3.462 C A 0015 ALA CB
C A 0015 ALA CA 3.785 C A 0016 SER CA
C A 0015 ALA C 2.419 C A 0016 SER CA
C A 0015 ALA C 2.965 C A 0016 SER C
C A 0015 ALA C 3.712 C A 0016 SER CB
C A 0016 SER CA 3.785 C A 0017 LEU CA
C A 0016 SER C 2.419 C A 0017 LEU CA
C A 0016 SER C 2.999 C A 0017 LEU C
C A 0016 SER C 2.976 C A 0017 LEU CB
C A 0017 LEU CA 3.785 C A 0018 VAL CA
C A 0017 LEU C 2.418 C A 0018 VAL CA
C A 0017 LEU C 2.869 C A 0018 VAL C
C A 0017 LEU C 3.698 C A 0018 VAL CB
C A 0018 VAL CA 2.872 C A 0019 PRO CD
C A 0018 VAL C 2.449 C A 0019 PRO CA
C A 0018 VAL C 3.137 C A 0019 PRO C
C A 0018 VAL C 3.643 C A 0019 PRO CB
C A 0018 VAL C 3.684 C A 0019 PRO CG
C A 0018 VAL C 2.514 C A 0019 PRO CD
C A 0019 PRO CA 3.784 C A 0020 ARG CA
C A 0019 PRO C 2.418 C A 0020 ARG CA
C A 0019 PRO C 2.979 C A 0020 ARG C
C A 0019 PRO C 2.989 C A 0020 ARG CB
C A 0020 ARG CA 3.785 C A 0021 GLY CA
C A 0020 ARG C 2.419 C A 0021 GLY CA
C A 0020 ARG C 3.154 C A 0021 GLY C
C A 0021 GLY CA 3.785 C A 0022 SER CA
C A 0021 GLY C 2.418 C A 0022 SER CA
C A 0021 GLY C 3.244 C A 0022 SER C
C A 0021 GLY C 3.636 C A 0022 SER CB
C A 0022 SER CA 3.786 C A 0023 GLU CA
C A 0022 SER C 2.418 C A 0023 GLU CA
C A 0022 SER C 3.033 C A 0023 GLU C
C A 0022 SER C 2.954 C A 0023 GLU CB
C A 0023 GLU CA 3.785 C A 0024 GLY CA
C A 0023 GLU C 2.419 C A 0024 GLY CA
C A 0023 GLU C 3.081 C A 0024 GLY C
C A 0024 GLY CA 3.785 C A 0025 ALA CA
C A 0024 GLY C 2.419 C A 0025 ALA CA
C A 0024 GLY C 2.907 C A 0025 ALA C
C A 0024 GLY C 3.694 C A 0025 ALA CB
C A 0025 ALA CA 3.785 C A 0026 ALA CA
C A 0025 ALA C 2.419 C A 0026 ALA CA
C A 0025 ALA C 3.645 C A 0026 ALA C
C A 0025 ALA C 3.158 C A 0026 ALA CB
C A 0026 ALA CA 3.785 C A 0027 THR CA
C A 0026 ALA C 2.418 C A 0027 THR CA
C A 0026 ALA C 3.259 C A 0027 THR C
C A 0026 ALA C 3.584 C A 0027 THR CB
C A 0027 THR CA 3.785 E A 0028 MET CA
C A 0027 THR C 2.419 E A 0028 MET CA
C A 0027 THR C 3.318 E A 0028 MET C
C A 0027 THR C 3.592 E A 0028 MET CB
C A 0027 THR C 3.789 E A 0046 ASN CG
E A 0028 MET CA 3.785 E A 0029 ILE CA
E A 0028 MET C 2.419 E A 0029 ILE CA
E A 0028 MET C 3.583 E A 0029 ILE C
E A 0028 MET C 3.281 E A 0029 ILE CB
E A 0028 MET C 3.208 E A 0029 ILE CG2
E A 0028 MET CE 3.686 E A 0044 LYS C
E A 0028 MET CE 3.663 E A 0044 LYS CB
E A 0028 MET CE 3.635 E A 0045 CYS C
E A 0028 MET CG 3.354 E A 0046 ASN CG
E A 0029 ILE CA 3.785 E A 0030 GLU CA
E A 0029 ILE C 2.418 E A 0030 GLU CA
E A 0029 ILE C 3.232 E A 0030 GLU C
E A 0029 ILE C 3.639 E A 0030 GLU CB
E A 0029 ILE CD1 3.720 C A 0089 ILE C
E A 0029 ILE CD1 3.692 C A 0089 ILE CB
E A 0029 ILE CD1 3.477 C A 0089 ILE CG2
E A 0030 GLU CA 3.785 E A 0031 VAL CA
E A 0030 GLU C 2.418 E A 0031 VAL CA
E A 0030 GLU C 3.403 E A 0031 VAL C
E A 0030 GLU C 3.497 E A 0031 VAL CB
E A 0030 GLU C 3.711 E A 0031 VAL CG1
E A 0031 VAL CA 3.785 E A 0032 VAL CA
E A 0031 VAL C 2.419 E A 0032 VAL CA
E A 0031 VAL C 3.467 E A 0032 VAL C
E A 0031 VAL C 3.434 E A 0032 VAL CB
E A 0031 VAL C 3.422 E A 0032 VAL CG2
E A 0032 VAL CA 3.786 E A 0033 CYS CA
E A 0032 VAL C 2.419 E A 0033 CYS CA
E A 0032 VAL C 3.204 E A 0033 CYS C
E A 0032 VAL C 3.644 E A 0033 CYS CB
E A 0032 VAL CG1 3.522 C A 0040 LYS CD
E A 0032 VAL CG2 3.794 E A 0042 ARG CG
E A 0033 CYS CA 3.785 E A 0034 ASN CA
E A 0033 CYS C 2.419 E A 0034 ASN CA
E A 0033 CYS C 3.084 E A 0034 ASN C
E A 0033 CYS C 3.700 E A 0034 ASN CB
E A 0033 CYS C 3.787 E A 0097 LEU CB
E A 0033 CYS CB 3.737 E A 0097 LEU CB
E A 0033 CYS CB 3.564 E A 0097 LEU CD2
E A 0034 ASN CA 3.785 C A 0035 ASP CA
E A 0034 ASN C 2.419 C A 0035 ASP CA
E A 0034 ASN C 3.188 C A 0035 ASP C
E A 0034 ASN C 3.669 C A 0035 ASP CB
E A 0034 ASN C 3.557 E A 0097 LEU CB
C A 0035 ASP CA 3.784 C A 0036 ARG CA
C A 0035 ASP C 2.418 C A 0036 ARG CA
C A 0035 ASP C 3.391 C A 0036 ARG C
C A 0035 ASP C 3.555 C A 0036 ARG CB
C A 0035 ASP C 3.706 C A 0036 ARG CG
C A 0035 ASP CG 3.768 E A 0041 VAL CG2
C A 0035 ASP CB 3.652 E A 0097 LEU CD2
C A 0036 ARG CA 3.784 C A 0037 LEU CA
C A 0036 ARG C 2.418 C A 0037 LEU CA
C A 0036 ARG C 3.310 C A 0037 LEU C
C A 0036 ARG C 3.566 C A 0037 LEU CB
C A 0037 LEU CA 3.785 C A 0038 GLY CA
C A 0037 LEU C 2.419 C A 0038 GLY CA
C A 0037 LEU C 3.505 C A 0038 GLY C
C A 0038 GLY CA 3.786 C A 0039 LYS CA
C A 0038 GLY C 2.419 C A 0039 LYS CA
C A 0038 GLY C 3.294 C A 0039 LYS C
C A 0038 GLY C 3.577 C A 0039 LYS CB
C A 0039 LYS CA 3.785 C A 0040 LYS CA
C A 0039 LYS C 2.418 C A 0040 LYS CA
C A 0039 LYS C 3.068 C A 0040 LYS C
C A 0039 LYS C 3.681 C A 0040 LYS CB
C A 0040 LYS CA 3.785 E A 0041 VAL CA
C A 0040 LYS C 2.419 E A 0041 VAL CA
C A 0040 LYS C 3.552 E A 0041 VAL C
C A 0040 LYS C 3.328 E A 0041 VAL CB
C A 0040 LYS C 3.299 E A 0041 VAL CG2
E A 0041 VAL CA 3.785 E A 0042 ARG CA
E A 0041 VAL C 2.419 E A 0042 ARG CA
E A 0041 VAL C 3.349 E A 0042 ARG C
E A 0041 VAL C 3.585 E A 0042 ARG CB
E A 0041 VAL C 3.751 E A 0042 ARG CG
E A 0041 VAL CG1 3.639 H A 0062 THR CG2
E A 0042 ARG CA 3.785 E A 0043 VAL CA
E A 0042 ARG C 2.419 E A 0043 VAL CA
E A 0042 ARG C 3.619 E A 0043 VAL C
E A 0042 ARG C 3.217 E A 0043 VAL CB
E A 0042 ARG C 3.066 E A 0043 VAL CG2
E A 0043 VAL CA 3.785 E A 0044 LYS CA
E A 0043 VAL C 2.419 E A 0044 LYS CA
E A 0043 VAL C 3.370 E A 0044 LYS C
E A 0043 VAL C 3.522 E A 0044 LYS CB
E A 0044 LYS CA 3.786 E A 0045 CYS CA
E A 0044 LYS C 2.420 E A 0045 CYS CA
E A 0044 LYS C 3.629 E A 0045 CYS C
E A 0044 LYS C 3.203 E A 0045 CYS CB
E A 0045 CYS CA 3.784 E A 0046 ASN CA
E A 0045 CYS C 2.419 E A 0046 ASN CA
E A 0045 CYS C 3.440 E A 0046 ASN C
E A 0045 CYS C 3.516 E A 0046 ASN CB
E A 0045 CYS CB 3.715 H A 0054 LEU CD1
E A 0046 ASN CA 3.785 C A 0047 THR CA
E A 0046 ASN C 2.419 C A 0047 THR CA
E A 0046 ASN C 3.035 C A 0047 THR C
E A 0046 ASN C 3.667 C A 0047 THR CB
C A 0047 THR CA 3.784 C A 0048 ASP CA
C A 0047 THR C 2.418 C A 0048 ASP CA
C A 0047 THR C 3.029 C A 0048 ASP C
C A 0047 THR C 3.708 C A 0048 ASP CB
C A 0048 ASP CA 3.785 C A 0049 ASP CA
C A 0048 ASP C 2.419 C A 0049 ASP CA
C A 0048 ASP C 3.199 C A 0049 ASP C
C A 0048 ASP C 3.665 C A 0049 ASP CB
C A 0049 ASP CA 3.785 H A 0050 THR CA
C A 0049 ASP C 2.418 H A 0050 THR CA
C A 0049 ASP C 3.173 H A 0050 THR C
C A 0049 ASP C 3.625 H A 0050 THR CB
C A 0049 ASP C 3.788 H A 0050 THR CG2
C A 0049 ASP CB 3.676 H A 0053 ASP CB
H A 0050 THR CA 3.785 H A 0051 ILE CA
H A 0050 THR C 2.418 H A 0051 ILE CA
H A 0050 THR C 2.839 H A 0051 ILE C
H A 0050 THR C 3.701 H A 0051 ILE CB
H A 0051 ILE CA 3.785 H A 0052 GLY CA
H A 0051 ILE C 2.419 H A 0052 GLY CA
H A 0051 ILE C 2.907 H A 0052 GLY C
H A 0051 ILE CG2 3.680 H A 0055 LYS CG
H A 0051 ILE CG2 3.282 H A 0055 LYS CD
H A 0051 ILE CG2 2.953 H A 0055 LYS CE
H A 0051 ILE CD1 3.745 C A 0078 PHE CD2
H A 0051 ILE CD1 3.755 H A 0084 LEU CD1
H A 0052 GLY CA 3.784 H A 0053 ASP CA
H A 0052 GLY C 2.419 H A 0053 ASP CA
H A 0052 GLY C 2.911 H A 0053 ASP C
H A 0052 GLY C 3.711 H A 0053 ASP CB
H A 0053 ASP CA 3.785 H A 0054 LEU CA
H A 0053 ASP C 2.418 H A 0054 LEU CA
H A 0053 ASP C 2.968 H A 0054 LEU C
H A 0053 ASP C 3.702 H A 0054 LEU CB
H A 0054 LEU CA 3.785 H A 0055 LYS CA
H A 0054 LEU C 2.418 H A 0055 LYS CA
H A 0054 LEU C 2.859 H A 0055 LYS C
H A 0054 LEU C 3.703 H A 0055 LYS CB
H A 0054 LEU CG 3.671 H A 0058 ILE CD1
H A 0055 LYS CA 3.785 H A 0056 LYS CA
H A 0055 LYS C 2.419 H A 0056 LYS CA
H A 0055 LYS C 2.880 H A 0056 LYS C
H A 0055 LYS C 3.706 H A 0056 LYS CB
H A 0055 LYS CG 3.781 H A 0069 ILE CG2
H A 0055 LYS CG 3.666 E A 0071 LEU CD2
H A 0055 LYS CE 3.445 E A 0071 LEU CD2
H A 0056 LYS CA 3.784 H A 0057 LEU CA
H A 0056 LYS C 2.418 H A 0057 LEU CA
H A 0056 LYS C 2.915 H A 0057 LEU C
H A 0056 LYS C 3.706 H A 0057 LEU CB
H A 0056 LYS CA 3.431 H A 0066 TRP CB
H A 0056 LYS CG 3.299 H A 0066 TRP CB
H A 0056 LYS CG 3.517 H A 0066 TRP CG
H A 0056 LYS CG 3.767 H A 0066 TRP CD2
H A 0057 LEU CA 3.784 H A 0058 ILE CA
H A 0057 LEU C 2.418 H A 0058 ILE CA
H A 0057 LEU C 2.834 H A 0058 ILE C
H A 0057 LEU C 3.700 H A 0058 ILE CB
H A 0057 LEU CA 3.786 H A 0060 ALA CB
H A 0057 LEU C 3.628 H A 0060 ALA CB
H A 0058 ILE CA 3.785 H A 0059 ALA CA
H A 0058 ILE C 2.419 H A 0059 ALA CA
H A 0058 ILE C 2.912 H A 0059 ALA C
H A 0058 ILE C 3.694 H A 0059 ALA CB
H A 0058 ILE CG2 3.778 H A 0069 ILE CD1
H A 0059 ALA CA 3.785 H A 0060 ALA CA
H A 0059 ALA C 2.419 H A 0060 ALA CA
H A 0059 ALA C 3.096 H A 0060 ALA C
H A 0059 ALA C 3.668 H A 0060 ALA CB
H A 0059 ALA CA 3.701 C A 0064 THR C
H A 0059 ALA CB 3.205 C A 0064 THR C
H A 0059 ALA CB 3.795 H A 0065 ARG CA
H A 0059 ALA CB 3.340 H A 0065 ARG C
H A 0059 ALA CB 3.654 H A 0066 TRP CA
H A 0059 ALA CA 3.348 H A 0069 ILE CD1
H A 0059 ALA CB 3.017 H A 0069 ILE CD1
H A 0060 ALA CA 3.785 H A 0061 GLN CA
H A 0060 ALA C 2.418 H A 0061 GLN CA
H A 0060 ALA C 3.087 H A 0061 GLN C
H A 0060 ALA C 3.693 H A 0061 GLN CB
H A 0061 GLN CA 3.785 H A 0062 THR CA
H A 0061 GLN C 2.419 H A 0062 THR CA
H A 0061 GLN C 3.098 H A 0062 THR C
H A 0061 GLN C 3.651 H A 0062 THR CB
H A 0062 THR CA 3.785 H A 0063 GLY CA
H A 0062 THR C 2.419 H A 0063 GLY CA
H A 0062 THR C 3.462 H A 0063 GLY C
H A 0063 GLY CA 3.784 C A 0064 THR CA
H A 0063 GLY C 2.417 C A 0064 THR CA
H A 0063 GLY C 3.021 C A 0064 THR C
H A 0063 GLY C 3.669 C A 0064 THR CB
C A 0064 THR CA 3.785 H A 0065 ARG CA
C A 0064 THR C 2.419 H A 0065 ARG CA
C A 0064 THR C 3.265 H A 0065 ARG C
C A 0064 THR C 3.635 H A 0065 ARG CB
C A 0064 THR CG2 3.682 C A 0099 TYR CE1
H A 0065 ARG CA 3.785 H A 0066 TRP CA
H A 0065 ARG C 2.419 H A 0066 TRP CA
H A 0065 ARG C 2.909 H A 0066 TRP C
H A 0065 ARG C 3.711 H A 0066 TRP CB
H A 0065 ARG CB 3.572 H A 0067 ASN CG
H A 0065 ARG CB 3.704 H A 0068 LYS CB
H A 0066 TRP CA 3.785 H A 0067 ASN CA
H A 0066 TRP C 2.419 H A 0067 ASN CA
H A 0066 TRP C 3.280 H A 0067 ASN C
H A 0066 TRP C 3.627 H A 0067 ASN CB
H A 0067 ASN CA 3.785 H A 0068 LYS CA
H A 0067 ASN C 2.419 H A 0068 LYS CA
H A 0067 ASN C 3.555 H A 0068 LYS C
H A 0067 ASN C 3.322 H A 0068 LYS CB
H A 0067 ASN C 3.473 H A 0068 LYS CG
H A 0068 LYS CA 3.785 H A 0069 ILE CA
H A 0068 LYS C 2.419 H A 0069 ILE CA
H A 0068 LYS C 3.552 H A 0069 ILE C
H A 0068 LYS C 3.327 H A 0069 ILE CB
H A 0068 LYS C 3.259 H A 0069 ILE CG1
H A 0068 LYS CD 3.778 C A 0100 GLN C
H A 0069 ILE CA 3.786 E A 0070 VAL CA
H A 0069 ILE C 2.419 E A 0070 VAL CA
H A 0069 ILE C 3.479 E A 0070 VAL C
H A 0069 ILE C 3.422 E A 0070 VAL CB
H A 0069 ILE C 3.599 E A 0070 VAL CG2
H A 0069 ILE CG2 3.374 E A 0071 LEU CD2
E A 0070 VAL CA 3.785 E A 0071 LEU CA
E A 0070 VAL C 2.418 E A 0071 LEU CA
E A 0070 VAL C 3.368 E A 0071 LEU C
E A 0070 VAL C 3.523 E A 0071 LEU CB
E A 0070 VAL C 3.452 E A 0071 LEU CD2
E A 0070 VAL CG1 3.385 E A 0072 LYS CG
E A 0070 VAL CG1 3.537 E A 0072 LYS CD
E A 0070 VAL CG2 3.800 C A 0100 GLN CG
E A 0071 LEU CA 3.785 E A 0072 LYS CA
E A 0071 LEU C 2.419 E A 0072 LYS CA
E A 0071 LEU C 3.496 E A 0072 LYS C
E A 0071 LEU C 3.400 E A 0072 LYS CB
E A 0071 LEU C 3.343 E A 0072 LYS CG
E A 0072 LYS CA 3.785 E A 0073 LYS CA
E A 0072 LYS C 2.419 E A 0073 LYS CA
E A 0072 LYS C 3.554 E A 0073 LYS C
E A 0072 LYS C 3.325 E A 0073 LYS CB
E A 0072 LYS CE 3.634 E A 0077 ILE CG1
E A 0072 LYS CD 3.433 E A 0098 TYR CD2
E A 0072 LYS CD 3.695 E A 0098 TYR CE2
E A 0073 LYS CA 3.786 C A 0074 TRP CA
E A 0073 LYS C 2.419 C A 0074 TRP CA
E A 0073 LYS C 2.974 C A 0074 TRP C
E A 0073 LYS C 2.974 C A 0074 TRP CB
E A 0073 LYS CB 3.587 C A 0078 PHE CE1
E A 0073 LYS CD 3.377 E A 0095 LEU CD2
C A 0074 TRP CA 3.785 C A 0075 TYR CA
C A 0074 TRP C 2.418 C A 0075 TYR CA
C A 0074 TRP C 3.649 C A 0075 TYR C
C A 0074 TRP C 3.184 C A 0075 TYR CB
C A 0075 TYR CA 3.785 E A 0076 THR CA
C A 0075 TYR C 2.419 E A 0076 THR CA
C A 0075 TYR C 3.473 E A 0076 THR C
C A 0075 TYR C 3.415 E A 0076 THR CB
E A 0076 THR CA 3.784 E A 0077 ILE CA
E A 0076 THR C 2.418 E A 0077 ILE CA
E A 0076 THR C 3.272 E A 0077 ILE C
E A 0076 THR C 3.591 E A 0077 ILE CB
E A 0077 ILE CA 3.785 C A 0078 PHE CA
E A 0077 ILE C 2.419 C A 0078 PHE CA
E A 0077 ILE C 3.336 C A 0078 PHE C
E A 0077 ILE C 3.560 C A 0078 PHE CB
E A 0077 ILE C 3.614 C A 0078 PHE CD1
C A 0078 PHE CA 3.785 C A 0079 LYS CA
C A 0078 PHE C 2.419 C A 0079 LYS CA
C A 0078 PHE C 3.132 C A 0079 LYS C
C A 0078 PHE C 3.660 C A 0079 LYS CB
C A 0078 PHE CG 3.398 H A 0087 TYR CE2
C A 0078 PHE CG 3.608 H A 0087 TYR CZ
C A 0078 PHE CD2 3.217 H A 0087 TYR CD2
C A 0078 PHE CD2 2.698 H A 0087 TYR CE2
C A 0078 PHE CD2 3.308 H A 0087 TYR CZ
C A 0078 PHE CE2 3.492 H A 0087 TYR CG
C A 0078 PHE CE2 3.017 H A 0087 TYR CD2
C A 0078 PHE CE2 2.999 H A 0087 TYR CE2
C A 0078 PHE CE2 3.447 H A 0087 TYR CZ
C A 0078 PHE CZ 3.682 E A 0095 LEU CD2
C A 0079 LYS CA 3.785 C A 0080 ASP CA
C A 0079 LYS C 2.418 C A 0080 ASP CA
C A 0079 LYS C 3.282 C A 0080 ASP C
C A 0079 LYS C 3.627 C A 0080 ASP CB
C A 0079 LYS CB 3.170 C A 0081 HIS CD2
C A 0080 ASP CA 3.785 C A 0081 HIS CA
C A 0080 ASP C 2.419 C A 0081 HIS CA
C A 0080 ASP C 3.418 C A 0081 HIS C
C A 0080 ASP C 3.494 C A 0081 HIS CB
C A 0081 HIS CA 3.785 C A 0082 VAL CA
C A 0081 HIS C 2.418 C A 0082 VAL CA
C A 0081 HIS C 3.382 C A 0082 VAL C
C A 0081 HIS C 3.514 C A 0082 VAL CB
C A 0081 HIS C 3.735 C A 0082 VAL CG2
C A 0081 HIS CD2 3.280 C A 0082 VAL CG2
C A 0082 VAL CA 3.784 H A 0083 SER CA
C A 0082 VAL C 2.418 H A 0083 SER CA
C A 0082 VAL C 3.207 H A 0083 SER C
C A 0082 VAL C 3.654 H A 0083 SER CB
C A 0082 VAL CG1 3.260 H A 0087 TYR CD2
C A 0082 VAL CG1 2.893 H A 0087 TYR CE2
C A 0082 VAL CG1 3.372 H A 0087 TYR CZ
H A 0083 SER CA 3.785 H A 0084 LEU CA
H A 0083 SER C 2.418 H A 0084 LEU CA
H A 0083 SER C 3.086 H A 0084 LEU C
H A 0083 SER C 3.676 H A 0084 LEU CB
H A 0083 SER C 3.628 H A 0084 LEU CD1
H A 0084 LEU CA 3.785 H A 0085 GLY CA
H A 0084 LEU C 2.419 H A 0085 GLY CA
H A 0084 LEU C 3.001 H A 0085 GLY C
H A 0084 LEU CD1 3.245 C A 0089 ILE CD1
H A 0085 GLY CA 3.785 H A 0086 ASP CA
H A 0085 GLY C 2.419 H A 0086 ASP CA
H A 0085 GLY C 3.193 H A 0086 ASP C
H A 0085 GLY C 3.667 H A 0086 ASP CB
H A 0086 ASP CA 3.785 H A 0087 TYR CA
H A 0086 ASP C 2.418 H A 0087 TYR CA
H A 0086 ASP C 3.231 H A 0087 TYR C
H A 0086 ASP C 3.603 H A 0087 TYR CB
H A 0087 TYR CA 3.785 H A 0088 GLU CA
H A 0087 TYR C 2.419 H A 0088 GLU CA
H A 0087 TYR C 2.905 H A 0088 GLU C
H A 0087 TYR C 3.085 H A 0088 GLU CB
H A 0087 TYR CB 3.405 C A 0089 ILE CG1
H A 0088 GLU CA 3.785 C A 0089 ILE CA
H A 0088 GLU C 2.418 C A 0089 ILE CA
H A 0088 GLU C 2.805 C A 0089 ILE C
H A 0088 GLU C 3.693 C A 0089 ILE CB
C A 0089 ILE CA 3.784 C A 0090 HIS CA
C A 0089 ILE C 2.418 C A 0090 HIS CA
C A 0089 ILE C 3.267 C A 0090 HIS C
C A 0089 ILE C 3.605 C A 0090 HIS CB
C A 0089 ILE CG2 3.478 E A 0093 MET CB
C A 0090 HIS CA 3.784 C A 0091 ASP CA
C A 0090 HIS C 2.418 C A 0091 ASP CA
C A 0090 HIS C 2.963 C A 0091 ASP C
C A 0090 HIS C 3.713 C A 0091 ASP CB
C A 0090 HIS CE1 3.447 C A 0091 ASP C
C A 0090 HIS CE1 3.679 C A 0092 GLY CA
C A 0090 HIS CE1 3.487 C A 0092 GLY C
C A 0091 ASP CA 3.785 C A 0092 GLY CA
C A 0091 ASP C 2.418 C A 0092 GLY CA
C A 0091 ASP C 3.448 C A 0092 GLY C
C A 0092 GLY CA 3.784 E A 0093 MET CA
C A 0092 GLY C 2.418 E A 0093 MET CA
C A 0092 GLY C 3.166 E A 0093 MET C
C A 0092 GLY C 3.662 E A 0093 MET CB
E A 0093 MET CA 3.785 E A 0094 ASN CA
E A 0093 MET C 2.419 E A 0094 ASN CA
E A 0093 MET C 3.200 E A 0094 ASN C
E A 0093 MET C 3.665 E A 0094 ASN CB
E A 0094 ASN CA 3.784 E A 0095 LEU CA
E A 0094 ASN C 2.418 E A 0095 LEU CA
E A 0094 ASN C 3.452 E A 0095 LEU C
E A 0094 ASN C 3.448 E A 0095 LEU CB
E A 0094 ASN C 3.561 E A 0095 LEU CG
E A 0095 LEU CA 3.785 E A 0096 GLU CA
E A 0095 LEU C 2.418 E A 0096 GLU CA
E A 0095 LEU C 3.117 E A 0096 GLU C
E A 0095 LEU C 3.684 E A 0096 GLU CB
E A 0096 GLU CA 3.785 E A 0097 LEU CA
E A 0096 GLU C 2.419 E A 0097 LEU CA
E A 0096 GLU C 3.211 E A 0097 LEU C
E A 0096 GLU C 3.625 E A 0097 LEU CB
E A 0096 GLU CB 3.408 E A 0098 TYR CE2
E A 0096 GLU CB 3.556 E A 0098 TYR CZ
E A 0096 GLU CD 3.794 E A 0098 TYR CE1
E A 0096 GLU CD 3.370 E A 0098 TYR CZ
E A 0097 LEU CA 3.785 E A 0098 TYR CA
E A 0097 LEU C 2.419 E A 0098 TYR CA
E A 0097 LEU C 3.581 E A 0098 TYR C
E A 0097 LEU C 3.311 E A 0098 TYR CB
E A 0097 LEU C 3.382 E A 0098 TYR CG
E A 0097 LEU C 3.480 E A 0098 TYR CD1
E A 0097 LEU CD1 3.405 C A 0099 TYR CE1
E A 0098 TYR CA 3.785 C A 0099 TYR CA
E A 0098 TYR C 2.419 C A 0099 TYR CA
E A 0098 TYR C 3.393 C A 0099 TYR C
E A 0098 TYR C 3.510 C A 0099 TYR CB
E A 0098 TYR C 3.673 C A 0099 TYR CG
C A 0099 TYR CA 3.785 C A 0100 GLN CA
C A 0099 TYR C 2.419 C A 0100 GLN CA
C A 0099 TYR C 3.100 C A 0100 GLN C
C A 0099 TYR C 3.689 C A 0100 GLN CB
CHARGE_ATTR 2.00 12.00 81
C A 0023 GLU OE1 8.311 C A 0020 ARG NH1
C A 0023 GLU OE1 10.16 C A 0020 ARG NH2
C A 0023 GLU OE2 9.629 C A 0020 ARG NH1
C A 0023 GLU OE2 11.25 C A 0020 ARG NH2
E A 0030 GLU OE1 10.05 C A 0040 LYS NZ
E A 0030 GLU OE2 10.83 C A 0040 LYS NZ
E A 0030 GLU OE1 6.333 E A 0042 ARG NH1
E A 0030 GLU OE1 6.264 E A 0042 ARG NH2
E A 0030 GLU OE2 4.864 E A 0042 ARG NH1
E A 0030 GLU OE2 5.465 E A 0042 ARG NH2
E A 0030 GLU OE1 10.38 E A 0044 LYS NZ
E A 0030 GLU OE2 9.091 E A 0044 LYS NZ
E A 0030 GLU OE1 7.587 C A 0090 HIS ND1
E A 0030 GLU OE1 7.743 C A 0090 HIS NE2
E A 0030 GLU OE2 8.911 C A 0090 HIS ND1
E A 0030 GLU OE2 9.268 C A 0090 HIS NE2
C A 0035 ASP OD1 9.760 C A 0036 ARG NH1
C A 0035 ASP OD1 11.19 C A 0036 ARG NH2
C A 0035 ASP OD2 9.518 C A 0036 ARG NH1
C A 0035 ASP OD2 10.53 C A 0036 ARG NH2
C A 0035 ASP OD1 7.794 C A 0039 LYS NZ
C A 0035 ASP OD2 6.511 C A 0039 LYS NZ
C A 0035 ASP OD1 8.181 C A 0040 LYS NZ
C A 0035 ASP OD2 9.562 C A 0040 LYS NZ
C A 0035 ASP OD1 11.11 E A 0042 ARG NH1
C A 0035 ASP OD1 10.58 E A 0042 ARG NH2
C A 0049 ASP OD2 11.75 E A 0044 LYS NZ
C A 0049 ASP OD1 10.36 H A 0056 LYS NZ
C A 0049 ASP OD2 10.37 H A 0056 LYS NZ
H A 0053 ASP OD1 9.900 C A 0010 HIS ND1
H A 0053 ASP OD1 9.905 C A 0010 HIS NE2
H A 0053 ASP OD2 9.991 C A 0010 HIS ND1
H A 0053 ASP OD2 9.514 C A 0010 HIS NE2
H A 0053 ASP OD1 11.32 C A 0011 HIS ND1
H A 0053 ASP OD2 11.32 C A 0011 HIS ND1
H A 0053 ASP OD1 10.65 H A 0055 LYS NZ
H A 0053 ASP OD1 5.432 H A 0056 LYS NZ
H A 0053 ASP OD2 6.315 H A 0056 LYS NZ
C A 0080 ASP OD1 10.95 C A 0006 HIS ND1
C A 0080 ASP OD1 9.954 C A 0006 HIS NE2
C A 0080 ASP OD2 9.730 C A 0006 HIS ND1
C A 0080 ASP OD2 8.408 C A 0006 HIS NE2
C A 0080 ASP OD2 11.48 C A 0008 HIS NE2
C A 0080 ASP OD1 6.362 H A 0055 LYS NZ
C A 0080 ASP OD2 7.776 H A 0055 LYS NZ
C A 0080 ASP OD1 11.34 H A 0056 LYS NZ
C A 0080 ASP OD2 9.921 H A 0056 LYS NZ
C A 0080 ASP OD1 4.858 C A 0079 LYS NZ
C A 0080 ASP OD2 6.609 C A 0079 LYS NZ
C A 0080 ASP OD1 6.796 C A 0081 HIS ND1
C A 0080 ASP OD1 6.756 C A 0081 HIS NE2
C A 0080 ASP OD2 6.874 C A 0081 HIS ND1
C A 0080 ASP OD2 7.466 C A 0081 HIS NE2
H A 0086 ASP OD1 9.225 C A 0081 HIS ND1
H A 0086 ASP OD1 8.754 C A 0081 HIS NE2
H A 0086 ASP OD2 7.263 C A 0081 HIS ND1
H A 0086 ASP OD2 6.785 C A 0081 HIS NE2
H A 0088 GLU OE1 7.962 C A 0090 HIS ND1
H A 0088 GLU OE1 9.073 C A 0090 HIS NE2
H A 0088 GLU OE2 9.884 C A 0090 HIS ND1
H A 0088 GLU OE2 10.99 C A 0090 HIS NE2
C A 0091 ASP OD1 9.298 E A 0042 ARG NH1
C A 0091 ASP OD1 9.435 E A 0042 ARG NH2
C A 0091 ASP OD2 10.62 E A 0042 ARG NH1
C A 0091 ASP OD2 10.82 E A 0042 ARG NH2
C A 0091 ASP OD1 9.959 E A 0044 LYS NZ
C A 0091 ASP OD2 10.45 E A 0044 LYS NZ
C A 0091 ASP OD1 5.591 C A 0090 HIS ND1
C A 0091 ASP OD1 6.965 C A 0090 HIS NE2
C A 0091 ASP OD2 5.966 C A 0090 HIS ND1
C A 0091 ASP OD2 7.702 C A 0090 HIS NE2
E A 0096 GLU OE1 6.124 C A 0036 ARG NH1
E A 0096 GLU OE1 8.352 C A 0036 ARG NH2
E A 0096 GLU OE2 7.007 C A 0036 ARG NH1
E A 0096 GLU OE2 9.009 C A 0036 ARG NH2
E A 0096 GLU OE1 9.494 C A 0040 LYS NZ
E A 0096 GLU OE2 9.834 C A 0040 LYS NZ
E A 0096 GLU OE1 8.783 E A 0072 LYS NZ
E A 0096 GLU OE2 8.613 E A 0072 LYS NZ
E A 0096 GLU OE1 8.951 E A 0073 LYS NZ
E A 0096 GLU OE2 8.687 E A 0073 LYS NZ
CHARGE_REPU 2.00 12.00 101
C A 0006 HIS ND1 6.846 C A 0007 HIS ND1
C A 0006 HIS ND1 8.026 C A 0007 HIS NE2
C A 0006 HIS NE2 6.390 C A 0007 HIS ND1
C A 0006 HIS NE2 8.002 C A 0007 HIS NE2
C A 0006 HIS ND1 9.636 C A 0008 HIS ND1
C A 0006 HIS ND1 8.860 C A 0008 HIS NE2
C A 0006 HIS NE2 9.120 C A 0008 HIS ND1
C A 0006 HIS NE2 8.266 C A 0008 HIS NE2
C A 0006 HIS ND1 10.97 C A 0009 HIS ND1
C A 0006 HIS NE2 9.845 C A 0009 HIS ND1
C A 0006 HIS NE2 11.57 C A 0009 HIS NE2
C A 0006 HIS NE2 11.63 H A 0056 LYS NZ
C A 0007 HIS ND1 10.43 C A 0008 HIS ND1
C A 0007 HIS ND1 10.93 C A 0008 HIS NE2
C A 0007 HIS NE2 10.77 C A 0008 HIS ND1
C A 0007 HIS NE2 11.59 C A 0008 HIS NE2
C A 0007 HIS ND1 6.625 C A 0009 HIS ND1
C A 0007 HIS ND1 8.602 C A 0009 HIS NE2
C A 0007 HIS NE2 6.895 C A 0009 HIS ND1
C A 0007 HIS NE2 8.564 C A 0009 HIS NE2
C A 0008 HIS ND1 7.755 C A 0009 HIS ND1
C A 0008 HIS ND1 7.602 C A 0009 HIS NE2
C A 0008 HIS NE2 9.046 C A 0009 HIS ND1
C A 0008 HIS NE2 9.223 C A 0009 HIS NE2
C A 0008 HIS ND1 7.393 C A 0010 HIS ND1
C A 0008 HIS ND1 9.519 C A 0010 HIS NE2
C A 0008 HIS NE2 7.888 C A 0010 HIS ND1
C A 0008 HIS NE2 9.970 C A 0010 HIS NE2
C A 0008 HIS ND1 8.492 H A 0056 LYS NZ
C A 0008 HIS NE2 7.341 H A 0056 LYS NZ
C A 0009 HIS ND1 7.828 C A 0010 HIS ND1
C A 0009 HIS ND1 9.341 C A 0010 HIS NE2
C A 0009 HIS NE2 7.133 C A 0010 HIS ND1
C A 0009 HIS NE2 8.520 C A 0010 HIS NE2
C A 0009 HIS ND1 7.739 C A 0011 HIS ND1
C A 0009 HIS ND1 9.601 C A 0011 HIS NE2
C A 0009 HIS NE2 8.130 C A 0011 HIS ND1
C A 0009 HIS NE2 9.972 C A 0011 HIS NE2
C A 0009 HIS ND1 11.65 H A 0056 LYS NZ
C A 0009 HIS NE2 11.81 H A 0056 LYS NZ
C A 0010 HIS ND1 7.326 C A 0011 HIS ND1
C A 0010 HIS ND1 9.217 C A 0011 HIS NE2
C A 0010 HIS NE2 7.116 C A 0011 HIS ND1
C A 0010 HIS NE2 8.656 C A 0011 HIS NE2
C A 0010 HIS ND1 5.994 H A 0056 LYS NZ
C A 0010 HIS NE2 6.820 H A 0056 LYS NZ
C A 0011 HIS ND1 10.63 H A 0056 LYS NZ
E A 0030 GLU OE1 11.46 C A 0035 ASP OD1
E A 0030 GLU OE1 4.499 C A 0091 ASP OD1
E A 0030 GLU OE1 6.613 C A 0091 ASP OD2
E A 0030 GLU OE2 4.795 C A 0091 ASP OD1
E A 0030 GLU OE2 6.523 C A 0091 ASP OD2
C A 0035 ASP OD1 8.370 E A 0096 GLU OE1
C A 0035 ASP OD1 10.13 E A 0096 GLU OE2
C A 0035 ASP OD2 9.414 E A 0096 GLU OE1
C A 0035 ASP OD2 11.05 E A 0096 GLU OE2
C A 0036 ARG NH1 10.22 E A 0072 LYS NZ
C A 0036 ARG NH2 11.77 E A 0072 LYS NZ
C A 0040 LYS NZ 9.288 E A 0042 ARG NH1
C A 0040 LYS NZ 7.246 E A 0042 ARG NH2
C A 0040 LYS NZ 10.40 E A 0073 LYS NZ
C A 0040 LYS NZ 11.66 C A 0090 HIS NE2
E A 0042 ARG NH1 11.58 E A 0044 LYS NZ
E A 0042 ARG NH2 11.64 C A 0090 HIS ND1
E A 0042 ARG NH2 11.09 C A 0090 HIS NE2
C A 0048 ASP OD1 5.574 C A 0049 ASP OD1
C A 0048 ASP OD1 7.701 C A 0049 ASP OD2
C A 0048 ASP OD2 3.660 C A 0049 ASP OD1
C A 0048 ASP OD2 5.846 C A 0049 ASP OD2
C A 0048 ASP OD1 8.815 H A 0053 ASP OD1
C A 0048 ASP OD1 7.798 H A 0053 ASP OD2
C A 0048 ASP OD2 7.345 H A 0053 ASP OD1
C A 0048 ASP OD2 5.956 H A 0053 ASP OD2
C A 0048 ASP OD1 11.88 H A 0086 ASP OD1
C A 0048 ASP OD1 11.67 H A 0086 ASP OD2
C A 0049 ASP OD1 5.895 H A 0053 ASP OD1
C A 0049 ASP OD1 4.142 H A 0053 ASP OD2
C A 0049 ASP OD2 6.523 H A 0053 ASP OD1
C A 0049 ASP OD2 4.817 H A 0053 ASP OD2
H A 0053 ASP OD1 10.38 C A 0080 ASP OD1
H A 0053 ASP OD1 9.099 C A 0080 ASP OD2
H A 0053 ASP OD2 11.32 C A 0080 ASP OD2
H A 0055 LYS NZ 11.80 H A 0056 LYS NZ
H A 0055 LYS NZ 10.43 E A 0072 LYS NZ
H A 0055 LYS NZ 8.858 C A 0079 LYS NZ
H A 0055 LYS NZ 11.39 C A 0081 HIS ND1
H A 0055 LYS NZ 10.37 C A 0081 HIS NE2
H A 0065 ARG NH1 4.858 H A 0068 LYS NZ
H A 0065 ARG NH2 6.902 H A 0068 LYS NZ
E A 0072 LYS NZ 11.37 E A 0073 LYS NZ
E A 0073 LYS NZ 10.29 C A 0090 HIS ND1
E A 0073 LYS NZ 8.443 C A 0090 HIS NE2
C A 0079 LYS NZ 7.489 C A 0081 HIS ND1
C A 0079 LYS NZ 6.861 C A 0081 HIS NE2
C A 0080 ASP OD1 11.56 H A 0086 ASP OD2
C A 0080 ASP OD2 11.68 H A 0086 ASP OD2
H A 0086 ASP OD1 10.63 H A 0088 GLU OE1
H A 0086 ASP OD1 10.55 H A 0088 GLU OE2
H A 0086 ASP OD2 11.93 H A 0088 GLU OE1
H A 0088 GLU OE1 11.36 C A 0091 ASP OD1
H A 0088 GLU OE1 11.22 C A 0091 ASP OD2
HB_MM 2.00 3.20 157
C A 0002 LYS N 2.262 C A 0001 MET O
C A 0003 GLY N 2.262 C A 0002 LYS O
C A 0004 SER N 2.262 C A 0003 GLY O
C A 0005 SER N 2.261 C A 0004 SER O
C A 0006 HIS N 2.261 C A 0005 SER O
C A 0007 HIS N 2.261 C A 0006 HIS O
C A 0008 HIS N 2.262 C A 0007 HIS O
C A 0009 HIS N 2.262 C A 0008 HIS O
C A 0010 HIS N 2.261 C A 0009 HIS O
C A 0011 HIS N 2.262 C A 0010 HIS O
C A 0012 SER N 2.261 C A 0011 HIS O
C A 0013 SER N 2.262 C A 0012 SER O
C A 0014 GLY N 2.262 C A 0013 SER O
C A 0015 ALA N 2.261 C A 0014 GLY O
C A 0016 SER N 2.261 C A 0015 ALA O
C A 0017 LEU N 2.262 C A 0016 SER O
C A 0018 VAL N 2.261 C A 0017 LEU O
C A 0019 PRO N 2.887 C A 0017 LEU O
C A 0019 PRO N 2.293 C A 0018 VAL O
C A 0020 ARG N 2.673 C A 0018 VAL O
C A 0020 ARG N 2.262 C A 0019 PRO O
C A 0021 GLY N 2.261 C A 0020 ARG O
C A 0022 SER N 2.829 C A 0020 ARG O
C A 0022 SER N 2.261 C A 0021 GLY O
C A 0023 GLU N 2.262 C A 0022 SER O
C A 0024 GLY N 2.551 C A 0022 SER O
C A 0024 GLY N 2.262 C A 0023 GLU O
C A 0025 ALA N 2.883 C A 0023 GLU O
C A 0025 ALA N 2.261 C A 0024 GLY O
C A 0026 ALA N 2.261 C A 0025 ALA O
C A 0027 THR N 2.261 C A 0026 ALA O
E A 0028 MET N 2.262 C A 0027 THR O
E A 0029 ILE N 2.262 E A 0028 MET O
E A 0029 ILE N 3.036 E A 0045 CYS O
E A 0030 GLU N 2.261 E A 0029 ILE O
E A 0031 VAL N 2.261 E A 0030 GLU O
E A 0031 VAL N 3.059 E A 0043 VAL O
E A 0032 VAL N 2.262 E A 0031 VAL O
E A 0032 VAL N 3.095 E A 0093 MET O
E A 0033 CYS N 2.262 E A 0032 VAL O
E A 0033 CYS N 2.579 E A 0041 VAL O
E A 0034 ASN N 2.262 E A 0033 CYS O
E A 0034 ASN N 2.963 E A 0095 LEU O
C A 0035 ASP N 3.027 E A 0033 CYS O
C A 0035 ASP N 2.261 E A 0034 ASN O
C A 0036 ARG N 2.262 C A 0035 ASP O
C A 0037 LEU N 2.262 C A 0036 ARG O
C A 0038 GLY N 2.261 C A 0037 LEU O
C A 0039 LYS N 2.261 C A 0038 GLY O
C A 0040 LYS N 2.262 C A 0039 LYS O
E A 0041 VAL N 3.141 E A 0033 CYS O
E A 0041 VAL N 2.262 C A 0040 LYS O
E A 0042 ARG N 2.261 E A 0041 VAL O
E A 0043 VAL N 3.011 E A 0031 VAL O
E A 0043 VAL N 2.261 E A 0042 ARG O
E A 0044 LYS N 2.262 E A 0043 VAL O
E A 0045 CYS N 2.261 E A 0044 LYS O
E A 0046 ASN N 2.261 E A 0045 CYS O
C A 0047 THR N 2.846 C A 0027 THR O
C A 0047 THR N 2.262 E A 0046 ASN O
C A 0048 ASP N 3.168 E A 0046 ASN O
C A 0048 ASP N 2.262 C A 0047 THR O
C A 0049 ASP N 3.011 E A 0046 ASN O
C A 0049 ASP N 2.261 C A 0048 ASP O
H A 0050 THR N 2.262 C A 0049 ASP O
H A 0051 ILE N 2.262 H A 0050 THR O
H A 0052 GLY N 3.060 H A 0050 THR O
H A 0052 GLY N 2.262 H A 0051 ILE O
H A 0053 ASP N 2.899 H A 0050 THR O
H A 0053 ASP N 2.261 H A 0052 GLY O
H A 0054 LEU N 2.739 H A 0050 THR O
H A 0054 LEU N 2.927 H A 0051 ILE O
H A 0054 LEU N 3.197 H A 0052 GLY O
H A 0054 LEU N 2.261 H A 0053 ASP O
H A 0055 LYS N 2.500 H A 0051 ILE O
H A 0055 LYS N 3.073 H A 0052 GLY O
H A 0055 LYS N 2.261 H A 0054 LEU O
H A 0056 LYS N 2.843 H A 0052 GLY O
H A 0056 LYS N 3.048 H A 0054 LEU O
H A 0056 LYS N 2.261 H A 0055 LYS O
H A 0057 LEU N 3.188 H A 0053 ASP O
H A 0057 LEU N 2.797 H A 0054 LEU O
H A 0057 LEU N 2.261 H A 0056 LYS O
H A 0058 ILE N 2.886 H A 0054 LEU O
H A 0058 ILE N 3.086 H A 0055 LYS O
H A 0058 ILE N 2.262 H A 0057 LEU O
H A 0059 ALA N 2.743 H A 0055 LYS O
H A 0059 ALA N 3.192 H A 0057 LEU O
H A 0059 ALA N 2.262 H A 0058 ILE O
H A 0060 ALA N 2.777 H A 0056 LYS O
H A 0060 ALA N 2.500 H A 0057 LEU O
H A 0060 ALA N 2.954 H A 0058 ILE O
H A 0060 ALA N 2.262 H A 0059 ALA O
H A 0061 GLN N 2.497 H A 0057 LEU O
H A 0061 GLN N 2.755 H A 0058 ILE O
H A 0061 GLN N 2.262 H A 0060 ALA O
H A 0062 THR N 2.536 H A 0058 ILE O
H A 0062 THR N 2.262 H A 0061 GLN O
H A 0063 GLY N 2.550 H A 0059 ALA O
H A 0063 GLY N 2.262 H A 0062 THR O
C A 0064 THR N 2.977 H A 0059 ALA O
C A 0064 THR N 2.262 H A 0063 GLY O
H A 0065 ARG N 2.262 C A 0064 THR O
H A 0066 TRP N 2.261 H A 0065 ARG O
H A 0067 ASN N 2.858 H A 0065 ARG O
H A 0067 ASN N 2.261 H A 0066 TRP O
H A 0068 LYS N 2.504 H A 0065 ARG O
H A 0068 LYS N 2.262 H A 0067 ASN O
H A 0069 ILE N 2.261 H A 0068 LYS O
E A 0070 VAL N 2.262 H A 0069 ILE O
E A 0070 VAL N 2.516 E A 0098 TYR O
E A 0071 LEU N 2.262 E A 0070 VAL O
E A 0072 LYS N 2.262 E A 0071 LEU O
E A 0072 LYS N 3.033 E A 0096 GLU O
E A 0073 LYS N 2.262 E A 0072 LYS O
E A 0073 LYS N 3.069 E A 0076 THR O
C A 0074 TRP N 2.262 E A 0073 LYS O
C A 0075 TYR N 2.506 E A 0073 LYS O
C A 0075 TYR N 2.262 C A 0074 TRP O
E A 0076 THR N 2.879 E A 0073 LYS O
E A 0076 THR N 2.261 C A 0075 TYR O
E A 0077 ILE N 2.262 E A 0076 THR O
C A 0078 PHE N 2.262 E A 0077 ILE O
C A 0079 LYS N 2.262 C A 0078 PHE O
C A 0080 ASP N 2.261 C A 0079 LYS O
C A 0081 HIS N 2.261 C A 0080 ASP O
C A 0082 VAL N 2.262 C A 0081 HIS O
H A 0083 SER N 2.262 C A 0082 VAL O
H A 0084 LEU N 2.262 H A 0083 SER O
H A 0085 GLY N 2.262 H A 0084 LEU O
H A 0086 ASP N 3.084 H A 0084 LEU O
H A 0086 ASP N 2.261 H A 0085 GLY O
H A 0087 TYR N 3.014 H A 0084 LEU O
H A 0087 TYR N 2.262 H A 0086 ASP O
H A 0088 GLU N 2.499 H A 0084 LEU O
H A 0088 GLU N 2.262 H A 0087 TYR O
C A 0089 ILE N 2.821 H A 0087 TYR O
C A 0089 ILE N 2.262 H A 0088 GLU O
C A 0090 HIS N 3.150 H A 0088 GLU O
C A 0090 HIS N 2.262 C A 0089 ILE O
C A 0091 ASP N 2.262 C A 0090 HIS O
C A 0092 GLY N 2.555 E A 0030 GLU O
C A 0092 GLY N 2.764 C A 0090 HIS O
C A 0092 GLY N 2.261 C A 0091 ASP O
E A 0093 MET N 2.920 C A 0090 HIS O
E A 0093 MET N 2.261 C A 0092 GLY O
E A 0094 ASN N 2.261 E A 0093 MET O
E A 0095 LEU N 3.011 E A 0032 VAL O
E A 0095 LEU N 2.261 E A 0094 ASN O
E A 0096 GLU N 2.738 E A 0072 LYS O
E A 0096 GLU N 2.262 E A 0095 LEU O
E A 0097 LEU N 2.955 E A 0034 ASN O
E A 0097 LEU N 2.261 E A 0096 GLU O
E A 0098 TYR N 2.851 E A 0070 VAL O
E A 0098 TYR N 2.261 E A 0097 LEU O
C A 0099 TYR N 2.261 E A 0098 TYR O
C A 0100 GLN N 2.262 C A 0099 TYR O
HB_MS 2.00 3.20 11
C A 0003 GLY O 2.997 C A 0004 SER OG
C A 0012 SER O 3.063 C A 0013 SER OG
C A 0027 THR N 2.892 C A 0047 THR OG1
E A 0028 MET N 3.150 E A 0046 ASN OD1
H A 0058 ILE O 2.501 H A 0062 THR OG1
H A 0063 GLY N 2.926 H A 0062 THR OG1
H A 0084 LEU N 3.035 H A 0083 SER OG
H A 0085 GLY N 3.065 H A 0083 SER OG
C A 0091 ASP O 2.851 C A 0090 HIS ND1
C A 0092 GLY N 3.150 C A 0091 ASP OD1
E A 0094 ASN O 3.191 E A 0073 LYS NZ
HB_SS 2.00 3.20 2
E A 0034 ASN ND2 2.797 E A 0094 ASN OD1
E A 0096 GLU OE2 2.784 E A 0098 TYR OH
AROMATIC 0.00 8.00 6
H A 0056 LYS 5.950 C A 0010 HIS
E A 0073 LYS 6.710 C A 0074 TRP
E A 0072 LYS 6.271 C A 0075 TYR
C A 0036 ARG 4.547 E A 0098 TYR
H A 0055 LYS 7.451 C A 0078 PHE
E A 0072 LYS 6.198 E A 0098 TYR