Complet list of 1uhw con file
Complete list of 1uhw.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 572
C A 0001 GLY CA 3.785 C A 0002 SER CA
C A 0001 GLY C 2.419 C A 0002 SER CA
C A 0001 GLY C 3.375 C A 0002 SER C
C A 0001 GLY C 3.556 C A 0002 SER CB
C A 0002 SER CA 3.785 C A 0003 SER CA
C A 0002 SER C 2.418 C A 0003 SER CA
C A 0002 SER C 3.292 C A 0003 SER C
C A 0002 SER C 3.610 C A 0003 SER CB
C A 0003 SER CA 3.785 C A 0004 GLY CA
C A 0003 SER C 2.419 C A 0004 GLY CA
C A 0003 SER C 3.474 C A 0004 GLY C
C A 0004 GLY CA 3.785 C A 0005 SER CA
C A 0004 GLY C 2.419 C A 0005 SER CA
C A 0004 GLY C 2.936 C A 0005 SER C
C A 0004 GLY C 3.038 C A 0005 SER CB
C A 0005 SER CA 3.784 C A 0006 SER CA
C A 0005 SER C 2.418 C A 0006 SER CA
C A 0005 SER C 2.892 C A 0006 SER C
C A 0005 SER C 3.709 C A 0006 SER CB
C A 0006 SER CA 3.786 C A 0007 GLY CA
C A 0006 SER C 2.419 C A 0007 GLY CA
C A 0006 SER C 3.433 C A 0007 GLY C
C A 0007 GLY CA 3.785 H A 0008 LEU CA
C A 0007 GLY C 2.418 H A 0008 LEU CA
C A 0007 GLY C 2.806 H A 0008 LEU C
C A 0007 GLY C 3.693 H A 0008 LEU CB
H A 0008 LEU CA 3.784 H A 0009 GLY CA
H A 0008 LEU C 2.419 H A 0009 GLY CA
H A 0008 LEU C 2.809 H A 0009 GLY C
H A 0008 LEU CD2 3.456 H A 0065 SER C
H A 0008 LEU CD2 3.560 H A 0065 SER CB
H A 0008 LEU CD2 3.610 H A 0069 GLU CG
H A 0008 LEU CB 3.421 C A 0071 TYR CE2
H A 0009 GLY CA 3.785 H A 0010 ALA CA
H A 0009 GLY C 2.419 H A 0010 ALA CA
H A 0009 GLY C 2.829 H A 0010 ALA C
H A 0009 GLY C 3.685 H A 0010 ALA CB
H A 0010 ALA CA 3.784 H A 0011 LEU CA
H A 0010 ALA C 2.418 H A 0011 LEU CA
H A 0010 ALA C 2.895 H A 0011 LEU C
H A 0010 ALA C 3.705 H A 0011 LEU CB
H A 0011 LEU CA 3.785 H A 0012 TYR CA
H A 0011 LEU C 2.419 H A 0012 TYR CA
H A 0011 LEU C 2.929 H A 0012 TYR C
H A 0011 LEU C 3.646 H A 0012 TYR CB
H A 0011 LEU CD1 3.650 H A 0015 MET CG
H A 0011 LEU CD1 3.378 H A 0046 TRP CZ3
H A 0011 LEU CG 3.531 H A 0066 LEU CD2
H A 0011 LEU CD2 3.483 H A 0066 LEU CG
H A 0011 LEU CD2 3.289 H A 0066 LEU CD1
H A 0011 LEU CD2 3.077 H A 0066 LEU CD2
H A 0012 TYR CA 3.785 H A 0013 LEU CA
H A 0012 TYR C 2.418 H A 0013 LEU CA
H A 0012 TYR C 2.825 H A 0013 LEU C
H A 0012 TYR C 3.698 H A 0013 LEU CB
H A 0012 TYR CB 3.713 C A 0071 TYR CD1
H A 0012 TYR CG 3.671 C A 0071 TYR CG
H A 0012 TYR CG 3.132 C A 0071 TYR CD1
H A 0012 TYR CG 3.709 C A 0071 TYR CE1
H A 0012 TYR CD1 3.689 C A 0071 TYR CB
H A 0012 TYR CD1 3.669 C A 0071 TYR CD1
H A 0012 TYR CD2 2.916 C A 0071 TYR CD1
H A 0012 TYR CD2 3.209 C A 0071 TYR CE1
H A 0012 TYR CE2 3.320 C A 0071 TYR CD1
H A 0012 TYR CE1 3.462 C A 0101 PHE CD1
H A 0013 LEU CA 3.784 H A 0014 SER CA
H A 0013 LEU C 2.418 H A 0014 SER CA
H A 0013 LEU C 3.071 H A 0014 SER C
H A 0013 LEU C 3.697 H A 0014 SER CB
H A 0014 SER CA 3.784 H A 0015 MET CA
H A 0014 SER C 2.419 H A 0015 MET CA
H A 0014 SER C 2.865 H A 0015 MET C
H A 0014 SER C 3.680 H A 0015 MET CB
H A 0015 MET CA 3.785 H A 0016 LYS CA
H A 0015 MET C 2.419 H A 0016 LYS CA
H A 0015 MET C 2.977 H A 0016 LYS C
H A 0015 MET C 3.701 H A 0016 LYS CB
H A 0015 MET CE 3.702 H A 0043 VAL CG1
H A 0015 MET CG 3.512 H A 0046 TRP CZ3
H A 0015 MET CE 3.692 H A 0066 LEU CD1
H A 0015 MET C 3.770 C A 0101 PHE CZ
H A 0015 MET CB 3.627 C A 0101 PHE CZ
H A 0016 LYS CA 3.785 C A 0017 ASP CA
H A 0016 LYS C 2.419 C A 0017 ASP CA
H A 0016 LYS C 2.910 C A 0017 ASP C
H A 0016 LYS C 3.710 C A 0017 ASP CB
C A 0017 ASP CA 2.872 C A 0018 PRO CD
C A 0017 ASP C 2.449 C A 0018 PRO CA
C A 0017 ASP C 3.137 C A 0018 PRO C
C A 0017 ASP C 3.642 C A 0018 PRO CB
C A 0017 ASP C 3.683 C A 0018 PRO CG
C A 0017 ASP C 2.512 C A 0018 PRO CD
C A 0017 ASP CB 3.608 C A 0020 LYS C
C A 0017 ASP CG 3.549 C A 0020 LYS CB
C A 0017 ASP C 3.699 C A 0021 GLY CA
C A 0018 PRO CA 3.785 C A 0019 GLU CA
C A 0018 PRO C 2.418 C A 0019 GLU CA
C A 0018 PRO C 3.462 C A 0019 GLU C
C A 0018 PRO C 3.475 C A 0019 GLU CB
C A 0019 GLU CA 3.785 C A 0020 LYS CA
C A 0019 GLU C 2.419 C A 0020 LYS CA
C A 0019 GLU C 3.257 C A 0020 LYS C
C A 0019 GLU C 3.600 C A 0020 LYS CB
C A 0020 LYS CA 3.785 C A 0021 GLY CA
C A 0020 LYS C 2.419 C A 0021 GLY CA
C A 0020 LYS C 3.597 C A 0021 GLY C
C A 0021 GLY CA 3.785 C A 0022 ILE CA
C A 0021 GLY C 2.419 C A 0022 ILE CA
C A 0021 GLY C 3.043 C A 0022 ILE C
C A 0021 GLY C 3.688 C A 0022 ILE CB
C A 0021 GLY CA 3.574 H A 0046 TRP CE2
C A 0021 GLY CA 3.604 H A 0046 TRP CZ2
C A 0021 GLY C 3.365 H A 0046 TRP CD1
C A 0021 GLY C 3.540 H A 0046 TRP CE2
C A 0022 ILE CA 3.785 C A 0023 LYS CA
C A 0022 ILE C 2.419 C A 0023 LYS CA
C A 0022 ILE C 3.207 C A 0023 LYS C
C A 0022 ILE C 3.628 C A 0023 LYS CB
C A 0022 ILE CG2 3.414 C A 0038 LEU CD2
C A 0022 ILE CD1 3.652 H A 0043 VAL CA
C A 0022 ILE CA 3.681 H A 0046 TRP CD1
C A 0022 ILE CG1 3.320 H A 0046 TRP CB
C A 0022 ILE CG1 3.476 H A 0046 TRP CG
C A 0023 LYS CA 3.785 C A 0024 GLU CA
C A 0023 LYS C 2.418 C A 0024 GLU CA
C A 0023 LYS C 3.642 C A 0024 GLU C
C A 0023 LYS C 3.220 C A 0024 GLU CB
C A 0023 LYS C 3.079 C A 0024 GLU CG
C A 0024 GLU CA 3.785 E A 0025 LEU CA
C A 0024 GLU C 2.418 E A 0025 LEU CA
C A 0024 GLU C 3.424 E A 0025 LEU C
C A 0024 GLU C 3.474 E A 0025 LEU CB
C A 0024 GLU C 3.548 E A 0025 LEU CG
E A 0025 LEU CA 3.785 E A 0026 ASN CA
E A 0025 LEU C 2.419 E A 0026 ASN CA
E A 0025 LEU C 3.391 E A 0026 ASN C
E A 0025 LEU C 3.557 E A 0026 ASN CB
E A 0026 ASN CA 3.786 E A 0027 LEU CA
E A 0026 ASN C 2.419 E A 0027 LEU CA
E A 0026 ASN C 3.278 E A 0027 LEU C
E A 0026 ASN C 3.588 E A 0027 LEU CB
E A 0027 LEU CA 3.784 E A 0028 GLU CA
E A 0027 LEU C 2.419 E A 0028 GLU CA
E A 0027 LEU C 3.535 E A 0028 GLU C
E A 0027 LEU C 3.394 E A 0028 GLU CB
E A 0027 LEU CD1 3.270 C A 0039 THR CG2
E A 0028 GLU CA 3.786 C A 0029 LYS CA
E A 0028 GLU C 2.420 C A 0029 LYS CA
E A 0028 GLU C 3.685 C A 0029 LYS C
E A 0028 GLU C 3.013 C A 0029 LYS CB
E A 0028 GLU CG 3.522 C A 0032 LYS C
E A 0028 GLU CG 3.596 E A 0033 VAL CG2
C A 0029 LYS CA 3.784 C A 0030 ASP CA
C A 0029 LYS C 2.418 C A 0030 ASP CA
C A 0029 LYS C 3.060 C A 0030 ASP C
C A 0029 LYS C 2.883 C A 0030 ASP CB
C A 0030 ASP CA 3.786 C A 0031 LYS CA
C A 0030 ASP C 2.418 C A 0031 LYS CA
C A 0030 ASP C 3.690 C A 0031 LYS C
C A 0030 ASP C 2.964 C A 0031 LYS CB
C A 0030 ASP C 3.586 C A 0031 LYS CG
C A 0031 LYS CA 3.785 C A 0032 LYS CA
C A 0031 LYS C 2.419 C A 0032 LYS CA
C A 0031 LYS C 3.650 C A 0032 LYS C
C A 0031 LYS C 3.142 C A 0032 LYS CB
C A 0031 LYS C 3.562 C A 0032 LYS CG
C A 0031 LYS C 3.581 C A 0032 LYS CD
C A 0032 LYS CA 3.785 E A 0033 VAL CA
C A 0032 LYS C 2.419 E A 0033 VAL CA
C A 0032 LYS C 3.188 E A 0033 VAL C
C A 0032 LYS C 3.635 E A 0033 VAL CB
C A 0032 LYS C 3.620 E A 0034 PHE CD1
C A 0032 LYS C 3.490 E A 0034 PHE CE1
C A 0032 LYS CB 3.656 E A 0034 PHE CE1
C A 0032 LYS CG 3.168 E A 0034 PHE CE1
C A 0032 LYS CG 3.483 E A 0034 PHE CZ
E A 0033 VAL CA 3.784 E A 0034 PHE CA
E A 0033 VAL C 2.418 E A 0034 PHE CA
E A 0033 VAL C 3.533 E A 0034 PHE C
E A 0033 VAL C 3.386 E A 0034 PHE CB
E A 0033 VAL C 3.478 E A 0034 PHE CG
E A 0033 VAL C 3.217 E A 0034 PHE CD1
E A 0034 PHE CA 3.785 E A 0035 ASN CA
E A 0034 PHE C 2.419 E A 0035 ASN CA
E A 0034 PHE C 3.195 E A 0035 ASN C
E A 0034 PHE C 3.667 E A 0035 ASN CB
E A 0035 ASN CA 3.784 E A 0036 HIS CA
E A 0035 ASN C 2.418 E A 0036 HIS CA
E A 0035 ASN C 2.873 E A 0036 HIS C
E A 0035 ASN C 3.116 E A 0036 HIS CB
E A 0035 ASN C 3.729 E A 0036 HIS CG
E A 0036 HIS CA 3.785 E A 0037 CYS CA
E A 0036 HIS C 2.419 E A 0037 CYS CA
E A 0036 HIS C 3.490 E A 0037 CYS C
E A 0036 HIS C 3.425 E A 0037 CYS CB
E A 0036 HIS CB 3.776 C A 0104 SER CB
E A 0037 CYS CA 3.784 C A 0038 LEU CA
E A 0037 CYS C 2.419 C A 0038 LEU CA
E A 0037 CYS C 3.456 C A 0038 LEU C
E A 0037 CYS C 3.444 C A 0038 LEU CB
E A 0037 CYS C 3.476 C A 0038 LEU CG
E A 0037 CYS C 3.209 C A 0038 LEU CD2
C A 0038 LEU CA 3.785 C A 0039 THR CA
C A 0038 LEU C 2.419 C A 0039 THR CA
C A 0038 LEU C 3.656 C A 0039 THR C
C A 0038 LEU C 3.130 C A 0039 THR CB
C A 0038 LEU C 3.131 C A 0039 THR CG2
C A 0038 LEU CB 3.725 H A 0043 VAL CG2
C A 0038 LEU CD1 3.607 C A 0072 LEU CD2
C A 0038 LEU CD1 3.529 C A 0101 PHE CE1
C A 0038 LEU CD1 3.487 C A 0101 PHE CZ
C A 0039 THR CA 3.785 H A 0040 GLY CA
C A 0039 THR C 2.419 H A 0040 GLY CA
C A 0039 THR C 2.863 H A 0040 GLY C
C A 0039 THR C 3.746 H A 0043 VAL CG2
H A 0040 GLY CA 3.784 H A 0041 SER CA
H A 0040 GLY C 2.418 H A 0041 SER CA
H A 0040 GLY C 3.084 H A 0041 SER C
H A 0040 GLY C 3.696 H A 0041 SER CB
H A 0040 GLY CA 3.679 E A 0099 TYR CD2
H A 0040 GLY CA 3.372 E A 0099 TYR CE2
H A 0041 SER CA 3.784 H A 0042 GLY CA
H A 0041 SER C 2.418 H A 0042 GLY CA
H A 0041 SER C 2.922 H A 0042 GLY C
H A 0041 SER CB 3.609 H A 0056 ARG CZ
H A 0042 GLY CA 3.785 H A 0043 VAL CA
H A 0042 GLY C 2.419 H A 0043 VAL CA
H A 0042 GLY C 2.857 H A 0043 VAL C
H A 0042 GLY C 3.696 H A 0043 VAL CB
H A 0042 GLY CA 3.607 H A 0045 ASP CB
H A 0042 GLY C 3.611 H A 0045 ASP CB
H A 0043 VAL CA 3.785 H A 0044 ILE CA
H A 0043 VAL C 2.419 H A 0044 ILE CA
H A 0043 VAL C 3.116 H A 0044 ILE C
H A 0043 VAL C 3.667 H A 0044 ILE CB
H A 0043 VAL CG1 3.721 C A 0091 PHE CZ
H A 0044 ILE CA 3.785 H A 0045 ASP CA
H A 0044 ILE C 2.418 H A 0045 ASP CA
H A 0044 ILE C 2.951 H A 0045 ASP C
H A 0044 ILE C 3.713 H A 0045 ASP CB
H A 0044 ILE CA 3.514 H A 0047 LEU CD1
H A 0044 ILE CB 3.347 H A 0056 ARG CD
H A 0044 ILE CG2 2.973 H A 0056 ARG CD
H A 0044 ILE CG2 3.706 H A 0059 GLY CA
H A 0044 ILE CD1 3.707 C A 0093 ASP CB
H A 0044 ILE CD1 3.773 C A 0093 ASP CG
H A 0045 ASP CA 3.786 H A 0046 TRP CA
H A 0045 ASP C 2.419 H A 0046 TRP CA
H A 0045 ASP C 2.985 H A 0046 TRP C
H A 0045 ASP C 3.703 H A 0046 TRP CB
H A 0045 ASP C 3.741 H A 0049 SER CB
H A 0046 TRP CA 3.785 H A 0047 LEU CA
H A 0046 TRP C 2.419 H A 0047 LEU CA
H A 0046 TRP C 2.996 H A 0047 LEU C
H A 0046 TRP C 3.698 H A 0047 LEU CB
H A 0046 TRP CA 3.799 H A 0049 SER CB
H A 0046 TRP CZ3 3.490 C A 0052 LEU CD1
H A 0047 LEU CA 3.786 H A 0048 VAL CA
H A 0047 LEU C 2.418 H A 0048 VAL CA
H A 0047 LEU C 3.007 H A 0048 VAL C
H A 0047 LEU C 3.691 H A 0048 VAL CB
H A 0047 LEU CD2 3.790 C A 0052 LEU CB
H A 0047 LEU CD2 3.006 C A 0052 LEU CD1
H A 0048 VAL CA 3.786 H A 0049 SER CA
H A 0048 VAL C 2.419 H A 0049 SER CA
H A 0048 VAL C 2.876 H A 0049 SER C
H A 0048 VAL C 3.708 H A 0049 SER CB
H A 0049 SER CA 3.785 H A 0050 ASN CA
H A 0049 SER C 2.418 H A 0050 ASN CA
H A 0049 SER C 3.148 H A 0050 ASN C
H A 0049 SER C 3.682 H A 0050 ASN CB
H A 0050 ASN CA 3.785 C A 0051 LYS CA
H A 0050 ASN C 2.419 C A 0051 LYS CA
H A 0050 ASN C 3.150 C A 0051 LYS C
H A 0050 ASN C 2.848 C A 0051 LYS CB
H A 0050 ASN C 3.021 C A 0051 LYS CG
C A 0051 LYS CA 3.785 C A 0052 LEU CA
C A 0051 LYS C 2.419 C A 0052 LEU CA
C A 0051 LYS C 3.173 C A 0052 LEU C
C A 0051 LYS C 3.644 C A 0052 LEU CB
C A 0052 LEU CA 3.785 C A 0053 VAL CA
C A 0052 LEU C 2.418 C A 0053 VAL CA
C A 0052 LEU C 3.556 C A 0053 VAL C
C A 0052 LEU C 3.323 C A 0053 VAL CB
C A 0052 LEU C 3.455 C A 0053 VAL CG1
C A 0052 LEU C 3.790 C A 0053 VAL CG2
C A 0053 VAL CA 3.785 C A 0054 ARG CA
C A 0053 VAL C 2.419 C A 0054 ARG CA
C A 0053 VAL C 3.262 C A 0054 ARG C
C A 0053 VAL C 3.636 C A 0054 ARG CB
C A 0053 VAL CB 3.474 H A 0058 GLU CB
C A 0053 VAL CG1 3.478 H A 0058 GLU CB
C A 0054 ARG CA 3.784 C A 0055 ASN CA
C A 0054 ARG C 2.419 C A 0055 ASN CA
C A 0054 ARG C 3.645 C A 0055 ASN C
C A 0054 ARG C 3.225 C A 0055 ASN CB
C A 0054 ARG C 2.937 C A 0055 ASN CG
C A 0055 ASN CA 3.785 H A 0056 ARG CA
C A 0055 ASN C 2.419 H A 0056 ARG CA
C A 0055 ASN C 2.974 H A 0056 ARG C
C A 0055 ASN C 3.713 H A 0056 ARG CB
H A 0056 ARG CA 3.785 H A 0057 GLN CA
H A 0056 ARG C 2.419 H A 0057 GLN CA
H A 0056 ARG C 2.878 H A 0057 GLN C
H A 0056 ARG C 3.708 H A 0057 GLN CB
H A 0057 GLN CA 3.785 H A 0058 GLU CA
H A 0057 GLN C 2.418 H A 0058 GLU CA
H A 0057 GLN C 2.813 H A 0058 GLU C
H A 0057 GLN C 3.691 H A 0058 GLU CB
H A 0058 GLU CA 3.785 H A 0059 GLY CA
H A 0058 GLU C 2.419 H A 0059 GLY CA
H A 0058 GLU C 2.969 H A 0059 GLY C
H A 0059 GLY CA 3.785 H A 0060 LEU CA
H A 0059 GLY C 2.419 H A 0060 LEU CA
H A 0059 GLY C 2.862 H A 0060 LEU C
H A 0059 GLY C 3.705 H A 0060 LEU CB
H A 0060 LEU CA 3.785 H A 0061 MET CA
H A 0060 LEU C 2.419 H A 0061 MET CA
H A 0060 LEU C 3.047 H A 0061 MET C
H A 0060 LEU C 3.689 H A 0061 MET CB
H A 0060 LEU CD2 3.710 C A 0091 PHE CD2
H A 0060 LEU CG 3.787 C A 0093 ASP CB
H A 0060 LEU CD2 3.563 C A 0093 ASP CB
H A 0061 MET CA 3.785 H A 0062 ILE CA
H A 0061 MET C 2.418 H A 0062 ILE CA
H A 0061 MET C 2.903 H A 0062 ILE C
H A 0061 MET C 3.706 H A 0062 ILE CB
H A 0062 ILE CA 3.785 H A 0063 SER CA
H A 0062 ILE C 2.419 H A 0063 SER CA
H A 0062 ILE C 2.813 H A 0063 SER C
H A 0062 ILE C 3.692 H A 0063 SER CB
H A 0063 SER CA 3.786 H A 0064 ALA CA
H A 0063 SER C 2.419 H A 0064 ALA CA
H A 0063 SER C 2.883 H A 0064 ALA C
H A 0063 SER C 3.692 H A 0064 ALA CB
H A 0063 SER C 3.590 C A 0091 PHE CD1
H A 0063 SER CB 3.347 C A 0091 PHE CG
H A 0063 SER CB 3.496 C A 0091 PHE CD1
H A 0063 SER CB 3.141 C A 0091 PHE CD2
H A 0063 SER CB 3.462 C A 0091 PHE CE1
H A 0063 SER CB 3.102 C A 0091 PHE CE2
H A 0063 SER CB 3.275 C A 0091 PHE CZ
H A 0064 ALA CA 3.784 H A 0065 SER CA
H A 0064 ALA C 2.418 H A 0065 SER CA
H A 0064 ALA C 2.898 H A 0065 SER C
H A 0064 ALA C 3.710 H A 0065 SER CB
H A 0064 ALA CB 3.754 C A 0090 PRO CD
H A 0064 ALA CA 3.727 C A 0091 PHE CB
H A 0065 SER CA 3.785 H A 0066 LEU CA
H A 0065 SER C 2.419 H A 0066 LEU CA
H A 0065 SER C 2.987 H A 0066 LEU C
H A 0065 SER C 3.699 H A 0066 LEU CB
H A 0066 LEU CA 3.785 H A 0067 LEU CA
H A 0066 LEU C 2.419 H A 0067 LEU CA
H A 0066 LEU C 2.921 H A 0067 LEU C
H A 0066 LEU C 3.707 H A 0067 LEU CB
H A 0067 LEU CA 3.785 H A 0068 SER CA
H A 0067 LEU C 2.419 H A 0068 SER CA
H A 0067 LEU C 2.798 H A 0068 SER C
H A 0067 LEU C 3.685 H A 0068 SER CB
H A 0067 LEU CD2 3.422 C A 0090 PRO CB
H A 0067 LEU CD1 3.510 E A 0099 TYR CD1
H A 0067 LEU CD1 3.356 E A 0099 TYR CE1
H A 0068 SER CA 3.785 H A 0069 GLU CA
H A 0068 SER C 2.418 H A 0069 GLU CA
H A 0068 SER C 2.819 H A 0069 GLU C
H A 0068 SER C 3.692 H A 0069 GLU CB
H A 0069 GLU CA 3.785 C A 0070 GLY CA
H A 0069 GLU C 2.419 C A 0070 GLY CA
H A 0069 GLU C 3.454 C A 0070 GLY C
H A 0069 GLU CB 3.427 C A 0071 TYR CD2
H A 0069 GLU CB 3.424 C A 0071 TYR CE2
H A 0069 GLU CG 3.745 C A 0071 TYR CE2
C A 0070 GLY CA 3.785 C A 0071 TYR CA
C A 0070 GLY C 2.419 C A 0071 TYR CA
C A 0070 GLY C 3.091 C A 0071 TYR C
C A 0070 GLY C 3.643 C A 0071 TYR CB
C A 0071 TYR CA 3.786 C A 0072 LEU CA
C A 0071 TYR C 2.419 C A 0072 LEU CA
C A 0071 TYR C 3.561 C A 0072 LEU C
C A 0071 TYR C 3.316 C A 0072 LEU CB
C A 0071 TYR C 3.320 C A 0072 LEU CG
C A 0072 LEU CA 3.784 E A 0073 GLN CA
C A 0072 LEU C 2.419 E A 0073 GLN CA
C A 0072 LEU C 3.304 E A 0073 GLN C
C A 0072 LEU C 3.601 E A 0073 GLN CB
C A 0072 LEU CD2 3.554 C A 0101 PHE CD1
C A 0072 LEU CD2 3.299 C A 0101 PHE CE1
E A 0073 GLN CA 2.871 E A 0074 PRO CD
E A 0073 GLN C 2.448 E A 0074 PRO CA
E A 0073 GLN C 3.136 E A 0074 PRO C
E A 0073 GLN C 3.642 E A 0074 PRO CB
E A 0073 GLN C 3.682 E A 0074 PRO CG
E A 0073 GLN C 2.512 E A 0074 PRO CD
E A 0073 GLN CB 3.643 E A 0074 PRO CD
E A 0073 GLN C 3.443 E A 0100 TYR CD1
E A 0073 GLN C 3.427 E A 0100 TYR CE1
E A 0073 GLN CB 3.552 E A 0100 TYR CD1
E A 0073 GLN CB 3.030 E A 0100 TYR CE1
E A 0073 GLN CB 3.636 E A 0100 TYR CE2
E A 0073 GLN CB 3.095 E A 0100 TYR CZ
E A 0073 GLN CG 3.720 C A 0102 PRO CB
E A 0074 PRO CA 3.785 C A 0075 ALA CA
E A 0074 PRO C 2.418 C A 0075 ALA CA
E A 0074 PRO C 3.630 C A 0075 ALA C
E A 0074 PRO C 3.193 C A 0075 ALA CB
E A 0074 PRO CB 3.664 H A 0079 SER CB
C A 0075 ALA CA 3.785 C A 0076 GLY CA
C A 0075 ALA C 2.419 C A 0076 GLY CA
C A 0075 ALA C 3.488 C A 0076 GLY C
C A 0075 ALA CB 3.676 E A 0100 TYR CD1
C A 0076 GLY CA 3.785 C A 0077 ASP CA
C A 0076 GLY C 2.419 C A 0077 ASP CA
C A 0076 GLY C 3.677 C A 0077 ASP C
C A 0076 GLY C 3.120 C A 0077 ASP CB
C A 0076 GLY C 3.688 C A 0077 ASP CG
C A 0077 ASP CA 3.785 H A 0078 LEU CA
C A 0077 ASP C 2.419 H A 0078 LEU CA
C A 0077 ASP C 2.996 H A 0078 LEU C
C A 0077 ASP C 2.980 H A 0078 LEU CB
C A 0077 ASP C 3.609 H A 0078 LEU CD1
C A 0077 ASP CB 3.679 H A 0078 LEU CD1
H A 0078 LEU CA 3.784 H A 0079 SER CA
H A 0078 LEU C 2.419 H A 0079 SER CA
H A 0078 LEU C 2.852 H A 0079 SER C
H A 0078 LEU C 3.703 H A 0079 SER CB
H A 0078 LEU C 3.629 C A 0092 LEU CD1
H A 0079 SER CA 3.785 H A 0080 LYS CA
H A 0079 SER C 2.419 H A 0080 LYS CA
H A 0079 SER C 2.982 H A 0080 LYS C
H A 0079 SER C 3.700 H A 0080 LYS CB
H A 0079 SER CB 3.233 E A 0099 TYR CE1
H A 0079 SER CB 3.398 E A 0099 TYR CZ
H A 0080 LYS CA 3.785 H A 0081 ASN CA
H A 0080 LYS C 2.419 H A 0081 ASN CA
H A 0080 LYS C 2.862 H A 0081 ASN C
H A 0080 LYS C 3.703 H A 0081 ASN CB
H A 0081 ASN CA 3.785 H A 0082 ALA CA
H A 0081 ASN C 2.418 H A 0082 ALA CA
H A 0081 ASN C 3.035 H A 0082 ALA C
H A 0081 ASN C 3.682 H A 0082 ALA CB
H A 0081 ASN C 3.613 H A 0084 ASP CB
H A 0082 ALA CA 3.784 H A 0083 ALA CA
H A 0082 ALA C 2.418 H A 0083 ALA CA
H A 0082 ALA C 2.867 H A 0083 ALA C
H A 0082 ALA C 3.690 H A 0083 ALA CB
H A 0082 ALA CA 3.799 C A 0086 ILE CB
H A 0082 ALA CA 3.472 C A 0086 ILE CG1
H A 0082 ALA CB 3.682 C A 0092 LEU CD1
H A 0083 ALA CA 3.785 H A 0084 ASP CA
H A 0083 ALA C 2.418 H A 0084 ASP CA
H A 0083 ALA C 2.916 H A 0084 ASP C
H A 0083 ALA C 3.711 H A 0084 ASP CB
H A 0084 ASP CA 3.785 H A 0085 GLY CA
H A 0084 ASP C 2.419 H A 0085 GLY CA
H A 0084 ASP C 3.700 H A 0085 GLY C
H A 0085 GLY CA 3.784 C A 0086 ILE CA
H A 0085 GLY C 2.419 C A 0086 ILE CA
H A 0085 GLY C 3.016 C A 0086 ILE C
H A 0085 GLY C 3.694 C A 0086 ILE CB
C A 0086 ILE CA 3.786 C A 0087 ALA CA
C A 0086 ILE C 2.419 C A 0087 ALA CA
C A 0086 ILE C 3.572 C A 0087 ALA C
C A 0086 ILE C 3.301 C A 0087 ALA CB
C A 0086 ILE CG2 3.788 C A 0087 ALA CB
C A 0087 ALA CA 3.784 C A 0088 GLU CA
C A 0087 ALA C 2.418 C A 0088 GLU CA
C A 0087 ALA C 3.251 C A 0088 GLU C
C A 0087 ALA C 3.629 C A 0088 GLU CB
C A 0088 GLU CA 3.785 C A 0089 ASN CA
C A 0088 GLU C 2.418 C A 0089 ASN CA
C A 0088 GLU C 3.551 C A 0089 ASN C
C A 0088 GLU C 3.393 C A 0089 ASN CB
C A 0088 GLU C 3.498 C A 0089 ASN CG
C A 0089 ASN CA 2.872 C A 0090 PRO CD
C A 0089 ASN C 2.449 C A 0090 PRO CA
C A 0089 ASN C 3.137 C A 0090 PRO C
C A 0089 ASN C 3.642 C A 0090 PRO CB
C A 0089 ASN C 3.684 C A 0090 PRO CG
C A 0089 ASN C 2.513 C A 0090 PRO CD
C A 0090 PRO CA 3.785 C A 0091 PHE CA
C A 0090 PRO C 2.419 C A 0091 PHE CA
C A 0090 PRO C 3.139 C A 0091 PHE C
C A 0090 PRO C 3.645 C A 0091 PHE CB
C A 0091 PHE CA 3.785 C A 0092 LEU CA
C A 0091 PHE C 2.418 C A 0092 LEU CA
C A 0091 PHE C 3.556 C A 0092 LEU C
C A 0091 PHE C 3.321 C A 0092 LEU CB
C A 0091 PHE C 3.388 C A 0092 LEU CG
C A 0092 LEU CA 3.785 C A 0093 ASP CA
C A 0092 LEU C 2.419 C A 0093 ASP CA
C A 0092 LEU C 3.068 C A 0093 ASP C
C A 0092 LEU C 3.704 C A 0093 ASP CB
C A 0093 ASP CA 3.785 C A 0094 SER CA
C A 0093 ASP C 2.418 C A 0094 SER CA
C A 0093 ASP C 3.563 C A 0094 SER C
C A 0093 ASP C 3.360 C A 0094 SER CB
C A 0094 SER CA 2.872 C A 0095 PRO CD
C A 0094 SER C 2.449 C A 0095 PRO CA
C A 0094 SER C 3.137 C A 0095 PRO C
C A 0094 SER C 3.643 C A 0095 PRO CB
C A 0094 SER C 3.684 C A 0095 PRO CG
C A 0094 SER C 2.514 C A 0095 PRO CD
C A 0094 SER CB 3.473 C A 0095 PRO CD
C A 0095 PRO CA 3.785 C A 0096 ASP CA
C A 0095 PRO C 2.419 C A 0096 ASP CA
C A 0095 PRO C 3.126 C A 0096 ASP C
C A 0095 PRO C 3.689 C A 0096 ASP CB
C A 0096 ASP CA 3.785 C A 0097 ALA CA
C A 0096 ASP C 2.419 C A 0097 ALA CA
C A 0096 ASP C 2.969 C A 0097 ALA C
C A 0096 ASP C 3.692 C A 0097 ALA CB
C A 0096 ASP C 3.784 C A 0098 PHE CD1
C A 0096 ASP C 3.458 C A 0098 PHE CE1
C A 0096 ASP C 3.593 C A 0098 PHE CZ
C A 0097 ALA CA 3.785 C A 0098 PHE CA
C A 0097 ALA C 2.419 C A 0098 PHE CA
C A 0097 ALA C 3.572 C A 0098 PHE C
C A 0097 ALA C 3.333 C A 0098 PHE CB
C A 0097 ALA C 3.281 C A 0098 PHE CG
C A 0097 ALA C 3.200 C A 0098 PHE CD1
C A 0098 PHE CA 3.785 E A 0099 TYR CA
C A 0098 PHE C 2.418 E A 0099 TYR CA
C A 0098 PHE C 3.611 E A 0099 TYR C
C A 0098 PHE C 3.261 E A 0099 TYR CB
C A 0098 PHE C 3.229 E A 0099 TYR CG
C A 0098 PHE C 3.308 E A 0099 TYR CD2
E A 0099 TYR CA 3.785 E A 0100 TYR CA
E A 0099 TYR C 2.419 E A 0100 TYR CA
E A 0099 TYR C 3.676 E A 0100 TYR C
E A 0099 TYR C 3.117 E A 0100 TYR CB
E A 0100 TYR CA 3.786 C A 0101 PHE CA
E A 0100 TYR C 2.419 C A 0101 PHE CA
E A 0100 TYR C 3.079 C A 0101 PHE C
E A 0100 TYR C 3.657 C A 0101 PHE CB
E A 0100 TYR CD2 3.796 C A 0101 PHE C
E A 0100 TYR CD2 3.164 C A 0105 GLY CA
C A 0101 PHE CA 2.871 C A 0102 PRO CD
C A 0101 PHE C 2.448 C A 0102 PRO CA
C A 0101 PHE C 3.136 C A 0102 PRO C
C A 0101 PHE C 3.641 C A 0102 PRO CB
C A 0101 PHE C 3.683 C A 0102 PRO CG
C A 0101 PHE C 2.512 C A 0102 PRO CD
C A 0101 PHE CB 3.633 C A 0102 PRO CD
C A 0102 PRO CA 3.785 C A 0103 ASP CA
C A 0102 PRO C 2.419 C A 0103 ASP CA
C A 0102 PRO C 3.691 C A 0103 ASP C
C A 0102 PRO C 3.022 C A 0103 ASP CB
C A 0103 ASP CA 3.785 C A 0104 SER CA
C A 0103 ASP C 2.418 C A 0104 SER CA
C A 0103 ASP C 3.307 C A 0104 SER C
C A 0103 ASP C 3.601 C A 0104 SER CB
C A 0104 SER CA 3.784 C A 0105 GLY CA
C A 0104 SER C 2.418 C A 0105 GLY CA
C A 0104 SER C 2.899 C A 0105 GLY C
C A 0105 GLY CA 2.872 C A 0106 PRO CD
C A 0105 GLY C 2.448 C A 0106 PRO CA
C A 0105 GLY C 3.136 C A 0106 PRO C
C A 0105 GLY C 3.642 C A 0106 PRO CB
C A 0105 GLY C 3.683 C A 0106 PRO CG
C A 0105 GLY C 2.512 C A 0106 PRO CD
C A 0106 PRO CA 3.786 C A 0107 SER CA
C A 0106 PRO C 2.419 C A 0107 SER CA
C A 0106 PRO C 3.019 C A 0107 SER C
C A 0106 PRO C 3.708 C A 0107 SER CB
C A 0107 SER CA 3.785 C A 0108 SER CA
C A 0107 SER C 2.419 C A 0108 SER CA
C A 0107 SER C 2.986 C A 0108 SER C
C A 0107 SER C 3.711 C A 0108 SER CB
C A 0108 SER CA 3.785 C A 0109 GLY CA
C A 0108 SER C 2.419 C A 0109 GLY CA
C A 0108 SER C 3.529 C A 0109 GLY C
CHARGE_ATTR 2.00 12.00 63
C A 0017 ASP OD1 9.425 H A 0016 LYS NZ
C A 0017 ASP OD2 8.854 H A 0016 LYS NZ
C A 0017 ASP OD1 7.407 C A 0020 LYS NZ
C A 0017 ASP OD2 6.973 C A 0020 LYS NZ
C A 0017 ASP OD1 9.523 C A 0023 LYS NZ
C A 0017 ASP OD2 11.60 C A 0023 LYS NZ
C A 0019 GLU OE1 7.098 C A 0020 LYS NZ
C A 0019 GLU OE2 8.622 C A 0020 LYS NZ
C A 0019 GLU OE1 8.125 C A 0023 LYS NZ
C A 0019 GLU OE2 6.565 C A 0023 LYS NZ
C A 0024 GLU OE1 9.709 H A 0016 LYS NZ
C A 0024 GLU OE2 9.529 H A 0016 LYS NZ
C A 0024 GLU OE1 9.349 C A 0023 LYS NZ
C A 0024 GLU OE2 10.58 C A 0023 LYS NZ
C A 0024 GLU OE1 3.071 E A 0036 HIS ND1
C A 0024 GLU OE1 5.120 E A 0036 HIS NE2
C A 0024 GLU OE2 4.024 E A 0036 HIS ND1
C A 0024 GLU OE2 6.095 E A 0036 HIS NE2
E A 0028 GLU OE1 9.765 C A 0029 LYS NZ
E A 0028 GLU OE2 11.84 C A 0029 LYS NZ
E A 0028 GLU OE1 6.760 C A 0031 LYS NZ
E A 0028 GLU OE2 6.512 C A 0031 LYS NZ
E A 0028 GLU OE1 8.739 C A 0032 LYS NZ
E A 0028 GLU OE2 10.12 C A 0032 LYS NZ
C A 0030 ASP OD1 6.074 C A 0029 LYS NZ
C A 0030 ASP OD2 6.166 C A 0029 LYS NZ
C A 0030 ASP OD1 9.828 C A 0031 LYS NZ
C A 0030 ASP OD2 10.11 C A 0031 LYS NZ
C A 0030 ASP OD1 6.428 C A 0032 LYS NZ
C A 0030 ASP OD2 4.605 C A 0032 LYS NZ
H A 0045 ASP OD1 9.377 C A 0051 LYS NZ
H A 0045 ASP OD2 10.83 C A 0051 LYS NZ
H A 0045 ASP OD1 6.013 H A 0056 ARG NH1
H A 0045 ASP OD1 8.162 H A 0056 ARG NH2
H A 0045 ASP OD2 4.619 H A 0056 ARG NH1
H A 0045 ASP OD2 6.495 H A 0056 ARG NH2
H A 0058 GLU OE1 6.025 C A 0054 ARG NH1
H A 0058 GLU OE1 7.257 C A 0054 ARG NH2
H A 0058 GLU OE2 7.322 C A 0054 ARG NH1
H A 0058 GLU OE2 8.242 C A 0054 ARG NH2
C A 0077 ASP OD1 7.790 C A 0029 LYS NZ
C A 0077 ASP OD2 6.225 C A 0029 LYS NZ
C A 0077 ASP OD1 9.731 C A 0032 LYS NZ
C A 0077 ASP OD2 7.640 C A 0032 LYS NZ
C A 0077 ASP OD1 8.209 H A 0080 LYS NZ
C A 0077 ASP OD2 8.574 H A 0080 LYS NZ
H A 0084 ASP OD1 9.101 H A 0080 LYS NZ
H A 0084 ASP OD2 10.36 H A 0080 LYS NZ
C A 0093 ASP OD1 4.183 H A 0056 ARG NH1
C A 0093 ASP OD1 2.677 H A 0056 ARG NH2
C A 0093 ASP OD2 5.452 H A 0056 ARG NH1
C A 0093 ASP OD2 3.798 H A 0056 ARG NH2
C A 0096 ASP OD1 6.034 C A 0029 LYS NZ
C A 0096 ASP OD2 7.852 C A 0029 LYS NZ
C A 0096 ASP OD1 11.55 H A 0056 ARG NH2
C A 0096 ASP OD2 11.82 H A 0056 ARG NH1
C A 0096 ASP OD2 9.865 H A 0056 ARG NH2
C A 0103 ASP OD1 6.854 H A 0016 LYS NZ
C A 0103 ASP OD2 6.110 H A 0016 LYS NZ
C A 0103 ASP OD1 9.017 E A 0036 HIS ND1
C A 0103 ASP OD1 9.173 E A 0036 HIS NE2
C A 0103 ASP OD2 10.96 E A 0036 HIS ND1
C A 0103 ASP OD2 11.30 E A 0036 HIS NE2
CHARGE_REPU 2.00 12.00 41
H A 0016 LYS NZ 11.62 E A 0036 HIS ND1
C A 0017 ASP OD1 5.348 C A 0019 GLU OE1
C A 0017 ASP OD1 6.920 C A 0019 GLU OE2
C A 0017 ASP OD2 6.950 C A 0019 GLU OE1
C A 0017 ASP OD2 8.773 C A 0019 GLU OE2
C A 0017 ASP OD1 9.765 C A 0024 GLU OE1
C A 0017 ASP OD1 10.74 C A 0024 GLU OE2
C A 0017 ASP OD2 11.23 C A 0024 GLU OE1
C A 0017 ASP OD2 11.95 C A 0024 GLU OE2
C A 0023 LYS NZ 11.02 E A 0036 HIS ND1
C A 0024 GLU OE1 9.049 C A 0103 ASP OD1
C A 0024 GLU OE1 10.60 C A 0103 ASP OD2
C A 0024 GLU OE2 8.754 C A 0103 ASP OD1
C A 0024 GLU OE2 10.09 C A 0103 ASP OD2
E A 0028 GLU OE1 7.647 C A 0030 ASP OD1
E A 0028 GLU OE1 8.495 C A 0030 ASP OD2
E A 0028 GLU OE2 9.766 C A 0030 ASP OD1
E A 0028 GLU OE2 10.49 C A 0030 ASP OD2
C A 0029 LYS NZ 8.485 C A 0032 LYS NZ
C A 0030 ASP OD1 11.43 C A 0077 ASP OD1
C A 0030 ASP OD1 9.338 C A 0077 ASP OD2
C A 0030 ASP OD2 9.946 C A 0077 ASP OD1
C A 0030 ASP OD2 7.801 C A 0077 ASP OD2
C A 0030 ASP OD1 11.44 C A 0096 ASP OD1
C A 0031 LYS NZ 9.428 C A 0032 LYS NZ
C A 0032 LYS NZ 11.15 H A 0080 LYS NZ
H A 0045 ASP OD1 9.827 C A 0093 ASP OD1
H A 0045 ASP OD1 11.38 C A 0093 ASP OD2
H A 0045 ASP OD2 8.474 C A 0093 ASP OD1
H A 0045 ASP OD2 10.03 C A 0093 ASP OD2
C A 0077 ASP OD1 9.919 H A 0084 ASP OD1
C A 0077 ASP OD1 9.389 H A 0084 ASP OD2
C A 0077 ASP OD2 11.88 H A 0084 ASP OD1
C A 0077 ASP OD2 11.47 H A 0084 ASP OD2
C A 0077 ASP OD1 11.21 C A 0096 ASP OD1
C A 0077 ASP OD1 11.75 C A 0096 ASP OD2
C A 0077 ASP OD2 10.59 C A 0096 ASP OD1
C A 0077 ASP OD2 11.53 C A 0096 ASP OD2
C A 0093 ASP OD1 11.58 C A 0096 ASP OD1
C A 0093 ASP OD1 9.720 C A 0096 ASP OD2
C A 0093 ASP OD2 10.33 C A 0096 ASP OD2
HB_MM 2.00 3.20 192
C A 0002 SER N 2.262 C A 0001 GLY O
C A 0003 SER N 2.262 C A 0002 SER O
C A 0004 GLY N 2.262 C A 0003 SER O
C A 0005 SER N 2.261 C A 0004 GLY O
C A 0006 SER N 2.261 C A 0005 SER O
C A 0007 GLY N 2.957 C A 0005 SER O
C A 0007 GLY N 2.261 C A 0006 SER O
H A 0008 LEU N 2.262 C A 0007 GLY O
H A 0009 GLY N 3.129 C A 0007 GLY O
H A 0009 GLY N 2.261 H A 0008 LEU O
H A 0010 ALA N 3.070 C A 0007 GLY O
H A 0010 ALA N 3.190 H A 0008 LEU O
H A 0010 ALA N 2.262 H A 0009 GLY O
H A 0011 LEU N 2.864 C A 0007 GLY O
H A 0011 LEU N 2.709 H A 0008 LEU O
H A 0011 LEU N 3.067 H A 0009 GLY O
H A 0011 LEU N 2.262 H A 0010 ALA O
H A 0012 TYR N 2.453 H A 0008 LEU O
H A 0012 TYR N 2.801 H A 0009 GLY O
H A 0012 TYR N 2.262 H A 0011 LEU O
H A 0013 LEU N 2.610 H A 0009 GLY O
H A 0013 LEU N 3.191 H A 0010 ALA O
H A 0013 LEU N 2.262 H A 0012 TYR O
H A 0014 SER N 3.084 H A 0010 ALA O
H A 0014 SER N 2.839 H A 0011 LEU O
H A 0014 SER N 2.741 H A 0012 TYR O
H A 0014 SER N 2.262 H A 0013 LEU O
H A 0015 MET N 2.982 H A 0011 LEU O
H A 0015 MET N 2.652 H A 0012 TYR O
H A 0015 MET N 2.262 H A 0014 SER O
H A 0016 LYS N 3.070 H A 0012 TYR O
H A 0016 LYS N 2.675 H A 0014 SER O
H A 0016 LYS N 2.262 H A 0015 MET O
C A 0017 ASP N 2.522 H A 0014 SER O
C A 0017 ASP N 2.261 H A 0016 LYS O
C A 0018 PRO N 2.944 H A 0016 LYS O
C A 0018 PRO N 2.292 C A 0017 ASP O
C A 0019 GLU N 3.143 C A 0017 ASP O
C A 0019 GLU N 2.261 C A 0018 PRO O
C A 0020 LYS N 2.262 C A 0019 GLU O
C A 0021 GLY N 2.627 C A 0017 ASP O
C A 0021 GLY N 2.262 C A 0020 LYS O
C A 0022 ILE N 2.261 C A 0021 GLY O
C A 0023 LYS N 2.262 C A 0022 ILE O
C A 0024 GLU N 2.262 C A 0023 LYS O
E A 0025 LEU N 2.262 C A 0024 GLU O
E A 0026 ASN N 2.261 E A 0025 LEU O
E A 0027 LEU N 2.262 E A 0026 ASN O
E A 0028 GLU N 2.262 E A 0027 LEU O
C A 0029 LYS N 2.261 E A 0028 GLU O
C A 0030 ASP N 2.261 C A 0029 LYS O
C A 0031 LYS N 2.608 C A 0029 LYS O
C A 0031 LYS N 2.261 C A 0030 ASP O
C A 0032 LYS N 2.261 C A 0031 LYS O
E A 0033 VAL N 2.261 C A 0032 LYS O
E A 0034 PHE N 2.752 E A 0027 LEU O
E A 0034 PHE N 2.261 E A 0033 VAL O
E A 0035 ASN N 2.262 E A 0034 PHE O
E A 0036 HIS N 2.261 E A 0035 ASN O
E A 0037 CYS N 2.262 E A 0036 HIS O
C A 0038 LEU N 2.261 E A 0037 CYS O
C A 0038 LEU N 2.497 E A 0099 TYR O
C A 0039 THR N 2.262 C A 0038 LEU O
H A 0040 GLY N 2.261 C A 0039 THR O
H A 0040 GLY N 2.976 C A 0097 ALA O
H A 0041 SER N 3.087 C A 0039 THR O
H A 0041 SER N 2.262 H A 0040 GLY O
H A 0041 SER N 3.177 C A 0094 SER O
H A 0042 GLY N 2.937 C A 0039 THR O
H A 0042 GLY N 2.261 H A 0041 SER O
H A 0043 VAL N 2.500 C A 0039 THR O
H A 0043 VAL N 2.262 H A 0042 GLY O
H A 0044 ILE N 2.807 H A 0041 SER O
H A 0044 ILE N 2.943 H A 0042 GLY O
H A 0044 ILE N 2.262 H A 0043 VAL O
H A 0045 ASP N 2.766 H A 0041 SER O
H A 0045 ASP N 2.536 H A 0042 GLY O
H A 0045 ASP N 2.262 H A 0044 ILE O
H A 0046 TRP N 2.844 H A 0042 GLY O
H A 0046 TRP N 2.261 H A 0045 ASP O
H A 0047 LEU N 2.906 H A 0044 ILE O
H A 0047 LEU N 2.262 H A 0046 TRP O
H A 0048 VAL N 2.743 H A 0044 ILE O
H A 0048 VAL N 2.261 H A 0047 LEU O
H A 0049 SER N 2.503 H A 0045 ASP O
H A 0049 SER N 2.262 H A 0048 VAL O
H A 0050 ASN N 3.010 H A 0046 TRP O
H A 0050 ASN N 3.157 H A 0048 VAL O
H A 0050 ASN N 2.261 H A 0049 SER O
C A 0051 LYS N 2.686 H A 0047 LEU O
C A 0051 LYS N 2.692 H A 0048 VAL O
C A 0051 LYS N 2.262 H A 0050 ASN O
C A 0052 LEU N 2.501 H A 0047 LEU O
C A 0052 LEU N 2.262 C A 0051 LYS O
C A 0053 VAL N 2.261 C A 0052 LEU O
C A 0054 ARG N 2.262 C A 0053 VAL O
C A 0055 ASN N 2.262 C A 0054 ARG O
H A 0056 ARG N 2.261 C A 0055 ASN O
H A 0057 GLN N 2.261 H A 0056 ARG O
H A 0058 GLU N 2.262 H A 0057 GLN O
H A 0059 GLY N 2.945 H A 0056 ARG O
H A 0059 GLY N 2.847 H A 0057 GLN O
H A 0059 GLY N 2.261 H A 0058 GLU O
H A 0060 LEU N 2.920 H A 0056 ARG O
H A 0060 LEU N 2.492 H A 0057 GLN O
H A 0060 LEU N 2.261 H A 0059 GLY O
H A 0061 MET N 3.181 H A 0057 GLN O
H A 0061 MET N 3.056 H A 0058 GLU O
H A 0061 MET N 3.074 H A 0059 GLY O
H A 0061 MET N 2.263 H A 0060 LEU O
H A 0062 ILE N 2.968 H A 0058 GLU O
H A 0062 ILE N 3.034 H A 0059 GLY O
H A 0062 ILE N 2.261 H A 0061 MET O
H A 0063 SER N 2.481 H A 0059 GLY O
H A 0063 SER N 2.262 H A 0062 ILE O
H A 0064 ALA N 3.016 H A 0061 MET O
H A 0064 ALA N 2.897 H A 0062 ILE O
H A 0064 ALA N 2.261 H A 0063 SER O
H A 0065 SER N 2.574 H A 0062 ILE O
H A 0065 SER N 2.261 H A 0064 ALA O
H A 0066 LEU N 2.961 H A 0062 ILE O
H A 0066 LEU N 2.810 H A 0063 SER O
H A 0066 LEU N 3.072 H A 0064 ALA O
H A 0066 LEU N 2.262 H A 0065 SER O
H A 0067 LEU N 2.793 H A 0063 SER O
H A 0067 LEU N 2.999 H A 0064 ALA O
H A 0067 LEU N 2.261 H A 0066 LEU O
H A 0068 SER N 2.539 H A 0064 ALA O
H A 0068 SER N 2.262 H A 0067 LEU O
H A 0069 GLU N 3.150 H A 0065 SER O
H A 0069 GLU N 3.175 H A 0067 LEU O
H A 0069 GLU N 2.261 H A 0068 SER O
C A 0070 GLY N 2.510 H A 0067 LEU O
C A 0070 GLY N 2.714 H A 0068 SER O
C A 0070 GLY N 2.262 H A 0069 GLU O
C A 0071 TYR N 3.020 H A 0066 LEU O
C A 0071 TYR N 2.261 C A 0070 GLY O
C A 0072 LEU N 2.262 C A 0071 TYR O
E A 0073 GLN N 2.262 C A 0072 LEU O
E A 0073 GLN N 2.550 E A 0100 TYR O
E A 0074 PRO N 2.293 E A 0073 GLN O
C A 0075 ALA N 2.262 E A 0074 PRO O
C A 0076 GLY N 2.262 C A 0075 ALA O
C A 0077 ASP N 2.262 C A 0076 GLY O
H A 0078 LEU N 2.262 C A 0077 ASP O
H A 0079 SER N 2.504 C A 0077 ASP O
H A 0079 SER N 2.261 H A 0078 LEU O
H A 0080 LYS N 3.031 H A 0078 LEU O
H A 0080 LYS N 2.262 H A 0079 SER O
H A 0081 ASN N 2.952 H A 0078 LEU O
H A 0081 ASN N 2.261 H A 0080 LYS O
H A 0082 ALA N 2.527 H A 0078 LEU O
H A 0082 ALA N 2.860 H A 0080 LYS O
H A 0082 ALA N 2.262 H A 0081 ASN O
H A 0083 ALA N 2.761 H A 0079 SER O
H A 0083 ALA N 2.886 H A 0080 LYS O
H A 0083 ALA N 2.261 H A 0082 ALA O
H A 0084 ASP N 2.798 H A 0080 LYS O
H A 0084 ASP N 2.721 H A 0082 ALA O
H A 0084 ASP N 2.261 H A 0083 ALA O
H A 0085 GLY N 2.906 H A 0082 ALA O
H A 0085 GLY N 2.261 H A 0084 ASP O
C A 0086 ILE N 3.163 H A 0082 ALA O
C A 0086 ILE N 2.261 H A 0085 GLY O
C A 0087 ALA N 2.261 C A 0086 ILE O
C A 0088 GLU N 2.261 C A 0087 ALA O
C A 0089 ASN N 2.261 C A 0088 GLU O
C A 0090 PRO N 2.293 C A 0089 ASN O
C A 0091 PHE N 2.262 C A 0090 PRO O
C A 0092 LEU N 2.261 C A 0091 PHE O
C A 0093 ASP N 2.261 C A 0092 LEU O
C A 0094 SER N 2.614 C A 0092 LEU O
C A 0094 SER N 2.261 C A 0093 ASP O
C A 0095 PRO N 2.294 C A 0094 SER O
C A 0096 ASP N 2.261 C A 0095 PRO O
C A 0097 ALA N 2.262 C A 0096 ASP O
C A 0098 PHE N 2.262 C A 0097 ALA O
E A 0099 TYR N 2.261 C A 0098 PHE O
E A 0100 TYR N 2.777 E A 0073 GLN O
E A 0100 TYR N 2.261 E A 0099 TYR O
C A 0101 PHE N 2.262 E A 0100 TYR O
C A 0102 PRO N 2.293 C A 0101 PHE O
C A 0103 ASP N 2.748 C A 0101 PHE O
C A 0103 ASP N 2.262 C A 0102 PRO O
C A 0104 SER N 2.262 C A 0103 ASP O
C A 0105 GLY N 2.261 C A 0104 SER O
C A 0106 PRO N 3.126 E A 0035 ASN O
C A 0106 PRO N 2.294 C A 0105 GLY O
C A 0107 SER N 3.044 C A 0105 GLY O
C A 0107 SER N 2.262 C A 0106 PRO O
C A 0108 SER N 2.262 C A 0107 SER O
C A 0109 GLY N 2.262 C A 0108 SER O
HB_MS 2.00 3.20 7
C A 0001 GLY O 3.049 C A 0071 TYR OH
C A 0020 LYS N 3.045 C A 0017 ASP OD1
C A 0021 GLY O 2.937 H A 0046 TRP NE1
H A 0045 ASP O 2.694 H A 0049 SER OG
C A 0054 ARG N 3.082 H A 0058 GLU OE1
H A 0059 GLY O 2.956 H A 0063 SER OG
H A 0080 LYS N 2.892 H A 0079 SER OG
HB_SS 2.00 3.20 5
H A 0045 ASP OD1 2.805 H A 0049 SER OG
H A 0056 ARG NH1 2.919 H A 0041 SER OG
H A 0056 ARG NH2 2.611 H A 0041 SER OG
H A 0069 GLU OE1 3.096 C A 0005 SER OG
C A 0077 ASP OD1 2.755 H A 0081 ASN ND2
AROMATIC 0.00 8.00 3
C A 0032 LYS 7.562 E A 0034 PHE
C A 0029 LYS 7.680 C A 0098 PHE
C A 0091 PHE 4.576 E A 0099 TYR