Complet list of 1myo con file
Complete list of 1myo.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 556
C A 0001 MET C 2.426 C A 0002 CYS CA
C A 0001 MET C 3.677 C A 0002 CYS C
C A 0001 MET C 3.093 C A 0002 CYS CB
C A 0002 CYS C 2.425 H A 0003 ASP CA
C A 0002 CYS C 2.920 H A 0003 ASP C
C A 0002 CYS C 3.692 H A 0003 ASP CB
H A 0003 ASP C 2.421 H A 0004 LYS CA
H A 0003 ASP C 2.865 H A 0004 LYS C
H A 0003 ASP C 3.671 H A 0004 LYS CB
H A 0004 LYS C 2.423 H A 0005 GLU CA
H A 0004 LYS C 2.924 H A 0005 GLU C
H A 0004 LYS C 3.690 H A 0005 GLU CB
H A 0005 GLU C 2.428 H A 0006 PHE CA
H A 0005 GLU C 2.929 H A 0006 PHE C
H A 0005 GLU C 3.683 H A 0006 PHE CB
H A 0006 PHE C 2.432 H A 0007 MET CA
H A 0006 PHE C 3.147 H A 0007 MET C
H A 0006 PHE C 3.669 H A 0007 MET CB
H A 0006 PHE CD2 3.322 H A 0021 TYR CG
H A 0006 PHE CD2 3.465 H A 0021 TYR CD1
H A 0006 PHE CD2 3.472 H A 0021 TYR CD2
H A 0006 PHE CD2 3.739 H A 0021 TYR CE1
H A 0006 PHE CD2 3.748 H A 0021 TYR CE2
H A 0006 PHE CE2 3.202 H A 0021 TYR CB
H A 0006 PHE CE2 3.127 H A 0021 TYR CG
H A 0006 PHE CE2 3.390 H A 0021 TYR CD1
H A 0006 PHE CE2 3.703 H A 0021 TYR CD2
H A 0006 PHE CZ 3.450 H A 0021 TYR CB
H A 0007 MET C 2.426 H A 0008 TRP CA
H A 0007 MET C 2.898 H A 0008 TRP C
H A 0007 MET C 3.685 H A 0008 TRP CB
H A 0007 MET CA 3.656 H A 0010 LEU CD1
H A 0008 TRP C 2.420 H A 0009 ALA CA
H A 0008 TRP C 3.188 H A 0009 ALA C
H A 0008 TRP C 3.647 H A 0009 ALA CB
H A 0009 ALA C 2.422 H A 0010 LEU CA
H A 0009 ALA C 2.872 H A 0010 LEU C
H A 0009 ALA C 3.697 H A 0010 LEU CB
H A 0009 ALA CA 3.789 C A 0014 ASP CB
H A 0009 ALA CB 3.795 C A 0014 ASP CB
H A 0009 ALA CB 3.562 H A 0017 GLU CB
H A 0010 LEU C 2.430 H A 0011 LYS CA
H A 0010 LEU C 3.235 H A 0011 LYS C
H A 0010 LEU C 3.646 H A 0011 LYS CB
H A 0010 LEU CG 3.663 H A 0018 VAL CG1
H A 0010 LEU CD2 3.480 H A 0018 VAL CG1
H A 0010 LEU CD2 3.327 C A 0038 PRO CB
H A 0010 LEU CB 3.623 H A 0041 TYR CB
H A 0011 LYS C 2.408 C A 0012 ASN CA
H A 0011 LYS C 3.133 C A 0012 ASN C
H A 0011 LYS C 3.659 C A 0012 ASN CB
C A 0012 ASN C 2.422 C A 0013 GLY CA
C A 0012 ASN C 2.982 C A 0013 GLY C
C A 0012 ASN CB 3.566 C A 0014 ASP CG
C A 0013 GLY C 2.410 C A 0014 ASP CA
C A 0013 GLY C 2.976 C A 0014 ASP C
C A 0013 GLY C 3.685 C A 0014 ASP CB
C A 0013 GLY CA 3.479 C A 0047 GLN CG
C A 0013 GLY CA 3.631 H A 0050 ILE CD1
C A 0013 GLY C 3.777 H A 0050 ILE CD1
C A 0014 ASP CA 3.793 H A 0015 LEU CA
C A 0014 ASP C 2.427 H A 0015 LEU CA
C A 0014 ASP C 2.842 H A 0015 LEU C
C A 0014 ASP C 3.638 H A 0015 LEU CB
C A 0014 ASP CB 3.707 H A 0017 GLU CD
H A 0015 LEU C 2.413 H A 0016 ASP CA
H A 0015 LEU C 2.998 H A 0016 ASP C
H A 0015 LEU C 3.665 H A 0016 ASP CB
H A 0015 LEU CA 3.513 H A 0018 VAL CG2
H A 0015 LEU C 3.688 H A 0018 VAL CG2
H A 0015 LEU CD2 3.755 H A 0018 VAL CG2
H A 0015 LEU CD1 3.406 H A 0019 LYS CE
H A 0015 LEU CA 3.635 H A 0050 ILE CD1
H A 0015 LEU CD2 3.750 H A 0053 PHE CB
H A 0016 ASP C 2.427 H A 0017 GLU CA
H A 0016 ASP C 3.152 H A 0017 GLU C
H A 0016 ASP C 3.670 H A 0017 GLU CB
H A 0017 GLU C 2.415 H A 0018 VAL CA
H A 0017 GLU C 3.009 H A 0018 VAL C
H A 0017 GLU C 3.703 H A 0018 VAL CB
H A 0018 VAL C 2.426 H A 0019 LYS CA
H A 0018 VAL C 3.065 H A 0019 LYS C
H A 0018 VAL C 3.680 H A 0019 LYS CB
H A 0019 LYS C 2.423 H A 0020 ASP CA
H A 0019 LYS C 3.072 H A 0020 ASP C
H A 0019 LYS C 3.682 H A 0020 ASP CB
H A 0019 LYS CA 3.528 H A 0053 PHE CE2
H A 0019 LYS CA 3.522 H A 0053 PHE CZ
H A 0019 LYS CG 3.611 H A 0053 PHE CZ
H A 0019 LYS CE 3.703 H A 0053 PHE CD1
H A 0019 LYS CE 3.336 H A 0053 PHE CE1
H A 0020 ASP C 2.421 H A 0021 TYR CA
H A 0020 ASP C 2.964 H A 0021 TYR C
H A 0020 ASP C 3.696 H A 0021 TYR CB
H A 0020 ASP C 3.598 C A 0023 ALA CB
H A 0021 TYR C 2.408 H A 0022 VAL CA
H A 0021 TYR C 2.978 H A 0022 VAL C
H A 0021 TYR C 3.694 H A 0022 VAL CB
H A 0022 VAL C 2.410 C A 0023 ALA CA
H A 0022 VAL C 2.893 C A 0023 ALA C
H A 0022 VAL C 3.698 C A 0023 ALA CB
H A 0022 VAL CG2 3.626 C A 0028 VAL CG1
H A 0022 VAL CG1 3.400 H A 0053 PHE CE2
H A 0022 VAL CG1 3.250 H A 0053 PHE CZ
C A 0023 ALA C 2.420 C A 0024 LYS CA
C A 0023 ALA C 2.984 C A 0024 LYS C
C A 0023 ALA C 3.703 C A 0024 LYS CB
C A 0024 LYS C 2.414 C A 0025 GLY CA
C A 0024 LYS C 3.694 C A 0025 GLY C
C A 0025 GLY C 2.451 C A 0026 GLU CA
C A 0025 GLY C 2.865 C A 0026 GLU C
C A 0025 GLY C 3.246 C A 0026 GLU CB
C A 0025 GLY C 2.937 C A 0026 GLU CG
C A 0026 GLU C 2.430 C A 0027 ASP CA
C A 0026 GLU C 3.613 C A 0027 ASP C
C A 0026 GLU C 3.256 C A 0027 ASP CB
C A 0026 GLU C 3.316 C A 0027 ASP CG
C A 0027 ASP C 2.435 C A 0028 VAL CA
C A 0027 ASP C 3.191 C A 0028 VAL C
C A 0027 ASP C 3.660 C A 0028 VAL CB
C A 0028 VAL C 2.418 C A 0029 ASN CA
C A 0028 VAL C 3.676 C A 0029 ASN C
C A 0028 VAL C 3.014 C A 0029 ASN CB
C A 0028 VAL C 3.190 C A 0029 ASN CG
C A 0028 VAL CG1 3.666 H A 0054 LEU CA
C A 0028 VAL CG1 3.545 H A 0054 LEU CB
C A 0028 VAL CG2 3.431 C A 0058 GLY CA
C A 0029 ASN C 2.434 C A 0030 ARG CA
C A 0029 ASN C 3.374 C A 0030 ARG C
C A 0029 ASN C 3.566 C A 0030 ARG CB
C A 0029 ASN C 3.681 C A 0030 ARG CG
C A 0030 ARG C 2.421 C A 0031 THR CA
C A 0030 ARG C 2.937 C A 0031 THR C
C A 0030 ARG C 3.694 C A 0031 THR CB
C A 0031 THR C 2.421 C A 0032 LEU CA
C A 0031 THR C 3.135 C A 0032 LEU C
C A 0031 THR C 3.710 C A 0032 LEU CB
C A 0031 THR CG2 3.360 C A 0034 GLY C
C A 0031 THR CG2 3.424 C A 0035 GLY CA
C A 0031 THR CG2 3.605 C A 0035 GLY C
C A 0032 LEU C 2.420 C A 0033 GLU CA
C A 0032 LEU C 3.169 C A 0033 GLU C
C A 0032 LEU C 3.660 C A 0033 GLU CB
C A 0032 LEU CD2 3.522 C A 0033 GLU CA
C A 0032 LEU CD2 3.625 C A 0033 GLU CB
C A 0032 LEU CD1 3.663 C A 0037 LYS C
C A 0032 LEU CD1 3.653 H A 0041 TYR CE1
C A 0032 LEU CD2 3.528 H A 0041 TYR CE1
C A 0032 LEU CD2 3.385 H A 0041 TYR CZ
C A 0033 GLU C 2.425 C A 0034 GLY CA
C A 0033 GLU C 3.653 C A 0034 GLY C
C A 0033 GLU CD 3.403 C A 0034 GLY CA
C A 0034 GLY C 2.424 C A 0035 GLY CA
C A 0034 GLY C 3.654 C A 0035 GLY C
C A 0035 GLY C 2.430 C A 0036 ARG CA
C A 0035 GLY C 3.596 C A 0036 ARG C
C A 0035 GLY C 3.313 C A 0036 ARG CB
C A 0035 GLY C 3.048 C A 0036 ARG CG
C A 0036 ARG C 2.430 C A 0037 LYS CA
C A 0036 ARG C 3.339 C A 0037 LYS C
C A 0036 ARG C 3.588 C A 0037 LYS CB
C A 0036 ARG C 3.708 C A 0037 LYS CG
C A 0037 LYS CA 2.807 C A 0038 PRO CD
C A 0037 LYS C 2.440 C A 0038 PRO CA
C A 0037 LYS C 3.085 C A 0038 PRO C
C A 0037 LYS C 3.648 C A 0038 PRO CB
C A 0037 LYS C 3.659 C A 0038 PRO CG
C A 0037 LYS C 2.458 C A 0038 PRO CD
C A 0037 LYS CB 3.139 C A 0038 PRO CD
C A 0037 LYS CB 3.628 H A 0060 ASP CG
C A 0037 LYS CG 3.391 H A 0060 ASP CG
C A 0038 PRO C 2.424 C A 0039 LEU CA
C A 0038 PRO C 3.406 C A 0039 LEU C
C A 0038 PRO C 3.526 C A 0039 LEU CB
C A 0039 LEU C 2.418 H A 0040 HIS CA
C A 0039 LEU C 3.103 H A 0040 HIS C
C A 0039 LEU C 3.675 H A 0040 HIS CB
C A 0039 LEU CD1 3.724 H A 0051 LEU CA
C A 0039 LEU CD1 3.545 H A 0051 LEU CB
C A 0039 LEU CG 3.558 H A 0071 PRO CB
C A 0039 LEU CG 3.342 H A 0071 PRO CG
C A 0039 LEU CD2 3.349 H A 0071 PRO CG
H A 0040 HIS C 2.426 H A 0041 TYR CA
H A 0040 HIS C 3.016 H A 0041 TYR C
H A 0040 HIS C 3.691 H A 0041 TYR CB
H A 0040 HIS CE1 3.783 H A 0044 ASP CB
H A 0041 TYR CA 3.796 H A 0042 ALA CA
H A 0041 TYR C 2.408 H A 0042 ALA CA
H A 0041 TYR C 2.984 H A 0042 ALA C
H A 0041 TYR C 3.679 H A 0042 ALA CB
H A 0042 ALA C 2.405 H A 0043 ALA CA
H A 0042 ALA C 2.976 H A 0043 ALA C
H A 0042 ALA C 3.682 H A 0043 ALA CB
H A 0042 ALA CA 3.648 C A 0046 GLY CA
H A 0042 ALA C 3.565 C A 0046 GLY CA
H A 0042 ALA CB 3.774 H A 0050 ILE CB
H A 0042 ALA CB 3.456 H A 0050 ILE CG2
H A 0042 ALA C 3.226 H A 0051 LEU CD1
H A 0042 ALA CB 3.745 H A 0051 LEU CA
H A 0043 ALA C 2.430 H A 0044 ASP CA
H A 0043 ALA C 2.975 H A 0044 ASP C
H A 0043 ALA C 3.697 H A 0044 ASP CB
H A 0044 ASP C 2.415 H A 0045 CYS CA
H A 0044 ASP C 3.673 H A 0045 CYS C
H A 0044 ASP C 3.112 H A 0045 CYS CB
H A 0044 ASP CA 3.297 H A 0078 GLU CD
H A 0044 ASP C 3.189 H A 0078 GLU CD
H A 0045 CYS C 2.426 C A 0046 GLY CA
H A 0045 CYS C 3.419 C A 0046 GLY C
C A 0046 GLY C 2.416 C A 0047 GLN CA
C A 0046 GLY C 2.824 C A 0047 GLN C
C A 0046 GLY C 3.075 C A 0047 GLN CB
C A 0046 GLY C 3.189 C A 0047 GLN CG
C A 0046 GLY C 3.678 C A 0047 GLN CD
C A 0046 GLY CA 3.754 H A 0050 ILE CB
C A 0046 GLY CA 3.748 H A 0050 ILE CG1
C A 0047 GLN C 2.440 C A 0048 LEU CA
C A 0047 GLN C 3.034 C A 0048 LEU C
C A 0047 GLN C 2.973 C A 0048 LEU CB
C A 0047 GLN C 3.777 C A 0048 LEU CG
C A 0048 LEU C 2.414 C A 0049 GLU CA
C A 0048 LEU C 3.259 C A 0049 GLU C
C A 0048 LEU C 3.608 C A 0049 GLU CB
C A 0048 LEU C 3.774 C A 0049 GLU CG
C A 0048 LEU CA 3.428 H A 0051 LEU CD1
C A 0048 LEU CA 3.477 H A 0051 LEU CD2
C A 0048 LEU C 3.657 H A 0051 LEU CD1
C A 0048 LEU C 3.042 H A 0051 LEU CD2
C A 0048 LEU CG 3.532 H A 0082 SER CB
C A 0048 LEU CD2 3.300 H A 0082 SER CB
C A 0049 GLU C 2.428 H A 0050 ILE CA
C A 0049 GLU C 3.074 H A 0050 ILE C
C A 0049 GLU C 3.687 H A 0050 ILE CB
H A 0050 ILE C 2.394 H A 0051 LEU CA
H A 0050 ILE C 2.937 H A 0051 LEU C
H A 0050 ILE C 3.731 H A 0051 LEU CB
H A 0050 ILE C 3.765 H A 0051 LEU CD1
H A 0051 LEU C 2.416 H A 0052 GLU CA
H A 0051 LEU C 2.938 H A 0052 GLU C
H A 0051 LEU C 3.698 H A 0052 GLU CB
H A 0051 LEU CD2 3.497 H A 0052 GLU CG
H A 0051 LEU CA 3.698 H A 0054 LEU CD1
H A 0051 LEU C 3.556 H A 0054 LEU CD1
H A 0052 GLU C 2.423 H A 0053 PHE CA
H A 0052 GLU C 3.051 H A 0053 PHE C
H A 0052 GLU C 3.698 H A 0053 PHE CB
H A 0052 GLU CG 3.747 H A 0086 LEU CG
H A 0052 GLU CG 3.508 H A 0086 LEU CD2
H A 0052 GLU CD 3.307 H A 0086 LEU CG
H A 0052 GLU CD 3.333 H A 0086 LEU CD2
H A 0053 PHE C 2.412 H A 0054 LEU CA
H A 0053 PHE C 2.912 H A 0054 LEU C
H A 0053 PHE C 3.708 H A 0054 LEU CB
H A 0053 PHE C 3.641 H A 0054 LEU CD1
H A 0054 LEU C 2.430 H A 0055 LEU CA
H A 0054 LEU C 3.201 H A 0055 LEU C
H A 0054 LEU C 3.646 H A 0055 LEU CB
H A 0055 LEU C 2.423 H A 0056 LEU CA
H A 0055 LEU C 2.869 H A 0056 LEU C
H A 0055 LEU C 3.680 H A 0056 LEU CB
H A 0055 LEU CD2 3.455 C A 0090 LYS CE
H A 0056 LEU C 2.416 C A 0057 LYS CA
H A 0056 LEU C 3.001 C A 0057 LYS C
H A 0056 LEU C 3.688 C A 0057 LYS CB
C A 0057 LYS C 2.414 C A 0058 GLY CA
C A 0057 LYS C 3.027 C A 0058 GLY C
C A 0058 GLY C 2.416 C A 0059 ALA CA
C A 0058 GLY C 3.695 C A 0059 ALA C
C A 0058 GLY C 2.870 C A 0059 ALA CB
C A 0059 ALA C 2.410 H A 0060 ASP CA
C A 0059 ALA C 2.973 H A 0060 ASP C
C A 0059 ALA C 3.690 H A 0060 ASP CB
H A 0060 ASP C 2.443 H A 0061 ILE CA
H A 0060 ASP C 2.928 H A 0061 ILE C
H A 0060 ASP C 3.660 H A 0061 ILE CB
H A 0060 ASP CA 3.691 H A 0063 ALA CB
H A 0060 ASP CG 3.620 H A 0063 ALA CB
H A 0060 ASP CG 3.605 C A 0064 PRO CD
H A 0061 ILE C 2.410 H A 0062 ASN CA
H A 0061 ILE C 3.613 H A 0062 ASN C
H A 0061 ILE C 3.227 H A 0062 ASN CB
H A 0061 ILE C 3.672 H A 0062 ASN CG
H A 0061 ILE CG2 3.570 H A 0062 ASN CG
H A 0061 ILE CG1 3.723 H A 0087 LEU CD2
H A 0061 ILE CD1 3.751 H A 0087 LEU CD2
H A 0061 ILE CG1 3.537 C A 0092 ALA CB
H A 0061 ILE CD1 3.539 C A 0092 ALA CA
H A 0061 ILE CD1 3.028 C A 0092 ALA CB
H A 0062 ASN C 2.455 H A 0063 ALA CA
H A 0062 ASN C 2.820 H A 0063 ALA C
H A 0062 ASN C 3.596 H A 0063 ALA CB
H A 0062 ASN C 3.566 C A 0064 PRO CG
H A 0062 ASN C 2.874 C A 0064 PRO CD
H A 0063 ALA CA 2.888 C A 0064 PRO CD
H A 0063 ALA C 2.460 C A 0064 PRO CA
H A 0063 ALA C 2.866 C A 0064 PRO C
H A 0063 ALA C 3.513 C A 0064 PRO CB
H A 0063 ALA C 3.587 C A 0064 PRO CG
H A 0063 ALA C 2.488 C A 0064 PRO CD
H A 0063 ALA CB 3.050 C A 0064 PRO CD
C A 0064 PRO C 2.443 C A 0065 ASP CA
C A 0064 PRO C 3.597 C A 0065 ASP C
C A 0064 PRO C 3.304 C A 0065 ASP CB
C A 0064 PRO C 3.389 C A 0065 ASP CG
C A 0065 ASP C 2.426 C A 0066 LYS CA
C A 0065 ASP C 3.184 C A 0066 LYS C
C A 0065 ASP C 3.627 C A 0066 LYS CB
C A 0066 LYS C 2.422 C A 0067 HIS CA
C A 0066 LYS C 3.129 C A 0067 HIS C
C A 0066 LYS C 3.651 C A 0067 HIS CB
C A 0066 LYS C 3.784 C A 0067 HIS CG
C A 0067 HIS C 2.439 C A 0068 HIS CA
C A 0067 HIS C 2.840 C A 0068 HIS C
C A 0067 HIS C 3.185 C A 0068 HIS CB
C A 0068 HIS C 2.407 C A 0069 ILE CA
C A 0068 HIS C 3.677 C A 0069 ILE C
C A 0068 HIS C 3.092 C A 0069 ILE CB
C A 0069 ILE C 2.443 C A 0070 THR CA
C A 0069 ILE C 3.417 C A 0070 THR C
C A 0069 ILE C 3.537 C A 0070 THR CB
C A 0069 ILE CD1 3.788 H A 0073 LEU CB
C A 0069 ILE CD1 3.760 H A 0073 LEU CG
C A 0069 ILE CD1 3.248 H A 0073 LEU CD1
C A 0069 ILE CD1 3.693 H A 0073 LEU CD2
C A 0070 THR CA 2.821 H A 0071 PRO CD
C A 0070 THR C 2.454 H A 0071 PRO CA
C A 0070 THR C 3.113 H A 0071 PRO C
C A 0070 THR C 3.661 H A 0071 PRO CB
C A 0070 THR C 3.665 H A 0071 PRO CG
C A 0070 THR C 2.453 H A 0071 PRO CD
C A 0070 THR CB 3.292 H A 0071 PRO CD
C A 0070 THR CB 3.370 H A 0072 LEU CD2
C A 0070 THR CG2 3.109 H A 0072 LEU CD2
C A 0070 THR CG2 3.635 H A 0073 LEU CD1
H A 0071 PRO C 2.378 H A 0072 LEU CA
H A 0071 PRO C 2.855 H A 0072 LEU C
H A 0071 PRO C 3.736 H A 0072 LEU CB
H A 0071 PRO C 3.724 H A 0072 LEU CD1
H A 0072 LEU C 2.403 H A 0073 LEU CA
H A 0072 LEU C 3.006 H A 0073 LEU C
H A 0072 LEU C 3.688 H A 0073 LEU CB
H A 0072 LEU CD1 3.326 H A 0087 LEU CD1
H A 0072 LEU CD1 3.631 H A 0087 LEU CD2
H A 0072 LEU CD1 3.694 C A 0092 ALA CB
H A 0073 LEU C 2.401 H A 0074 SER CA
H A 0073 LEU C 2.913 H A 0074 SER C
H A 0073 LEU C 3.690 H A 0074 SER CB
H A 0073 LEU CA 3.751 H A 0076 VAL CB
H A 0073 LEU CA 3.643 H A 0076 VAL CG2
H A 0073 LEU C 3.766 H A 0076 VAL CB
H A 0073 LEU C 3.490 H A 0077 TYR CE2
H A 0073 LEU CB 3.731 H A 0077 TYR CE2
H A 0073 LEU CD2 3.638 C A 0103 THR CA
H A 0074 SER C 2.428 H A 0075 ALA CA
H A 0074 SER C 3.065 H A 0075 ALA C
H A 0074 SER C 3.692 H A 0075 ALA CB
H A 0075 ALA C 2.421 H A 0076 VAL CA
H A 0075 ALA C 2.853 H A 0076 VAL C
H A 0075 ALA C 3.670 H A 0076 VAL CB
H A 0075 ALA C 3.764 H A 0078 GLU CB
H A 0076 VAL C 2.432 H A 0077 TYR CA
H A 0076 VAL C 3.133 H A 0077 TYR C
H A 0076 VAL C 3.695 H A 0077 TYR CB
H A 0076 VAL CG1 3.757 H A 0077 TYR CD1
H A 0076 VAL CG1 3.739 H A 0077 TYR CE1
H A 0076 VAL CG1 3.458 C A 0107 ALA CB
H A 0076 VAL CA 3.713 C A 0113 ILE CG1
H A 0076 VAL CG1 3.323 C A 0113 ILE CG1
H A 0076 VAL CG1 3.734 C A 0113 ILE CG2
H A 0077 TYR C 2.420 H A 0078 GLU CA
H A 0077 TYR C 3.524 H A 0078 GLU C
H A 0077 TYR C 3.416 H A 0078 GLU CB
H A 0077 TYR CE1 3.420 C A 0107 ALA CB
H A 0078 GLU C 2.406 C A 0079 GLY CA
H A 0078 GLU C 3.194 C A 0079 GLY C
H A 0078 GLU CG 3.793 C A 0080 HIS CD2
C A 0079 GLY C 2.420 C A 0080 HIS CA
C A 0079 GLY C 3.078 C A 0080 HIS C
C A 0079 GLY C 3.687 C A 0080 HIS CB
C A 0079 GLY C 3.717 C A 0081 VAL CG2
C A 0080 HIS C 2.436 C A 0081 VAL CA
C A 0080 HIS C 2.847 C A 0081 VAL C
C A 0080 HIS C 3.211 C A 0081 VAL CB
C A 0080 HIS C 2.871 C A 0081 VAL CG2
C A 0081 VAL C 2.395 H A 0082 SER CA
C A 0081 VAL C 3.022 H A 0082 SER C
C A 0081 VAL C 3.666 H A 0082 SER CB
C A 0081 VAL CA 3.394 H A 0084 VAL CG2
C A 0081 VAL C 3.367 H A 0084 VAL CG2
C A 0081 VAL CB 3.534 H A 0084 VAL CG2
C A 0081 VAL CG1 3.793 H A 0084 VAL CG2
C A 0081 VAL CG2 3.633 C A 0112 ALA CB
C A 0081 VAL CG1 3.648 C A 0113 ILE CG1
C A 0081 VAL CG1 3.399 C A 0113 ILE CD1
H A 0082 SER C 2.438 H A 0083 CYS CA
H A 0082 SER C 3.188 H A 0083 CYS C
H A 0082 SER C 3.665 H A 0083 CYS CB
H A 0083 CYS C 2.426 H A 0084 VAL CA
H A 0083 CYS C 2.813 H A 0084 VAL C
H A 0083 CYS C 3.685 H A 0084 VAL CB
H A 0083 CYS CA 3.549 H A 0086 LEU CD1
H A 0083 CYS C 3.468 H A 0086 LEU CD1
H A 0084 VAL C 2.418 H A 0085 LYS CA
H A 0084 VAL C 2.909 H A 0085 LYS C
H A 0084 VAL C 3.680 H A 0085 LYS CB
H A 0084 VAL CA 3.522 H A 0087 LEU CB
H A 0084 VAL C 3.480 H A 0087 LEU CB
H A 0084 VAL CB 3.487 H A 0116 LEU CD1
H A 0084 VAL CG1 3.790 H A 0116 LEU CD1
H A 0085 LYS C 2.426 H A 0086 LEU CA
H A 0085 LYS C 2.997 H A 0086 LEU C
H A 0085 LYS C 3.711 H A 0086 LEU CB
H A 0085 LYS C 3.633 H A 0088 LEU CD1
H A 0085 LYS CE 3.643 H A 0115 ALA CB
H A 0086 LEU C 2.421 H A 0087 LEU CA
H A 0086 LEU C 3.124 H A 0087 LEU C
H A 0086 LEU C 3.676 H A 0087 LEU CB
H A 0086 LEU C 3.644 C A 0089 SER CB
H A 0087 LEU C 2.413 H A 0088 LEU CA
H A 0087 LEU C 2.848 H A 0088 LEU C
H A 0087 LEU C 3.735 H A 0088 LEU CB
H A 0087 LEU C 3.698 H A 0088 LEU CD1
H A 0088 LEU C 2.409 C A 0089 SER CA
H A 0088 LEU C 2.871 C A 0089 SER C
H A 0088 LEU C 3.686 C A 0089 SER CB
H A 0088 LEU CD2 3.717 C A 0089 SER CA
H A 0088 LEU CG 3.702 H A 0116 LEU CD2
H A 0088 LEU CD1 3.766 H A 0116 LEU CD2
C A 0089 SER C 2.444 C A 0090 LYS CA
C A 0089 SER C 3.413 C A 0090 LYS C
C A 0089 SER C 3.552 C A 0090 LYS CB
C A 0089 SER C 3.639 C A 0090 LYS CG
C A 0090 LYS C 2.429 C A 0091 GLY CA
C A 0090 LYS C 3.564 C A 0091 GLY C
C A 0091 GLY C 2.431 C A 0092 ALA CA
C A 0091 GLY C 2.921 C A 0092 ALA C
C A 0091 GLY C 3.048 C A 0092 ALA CB
C A 0092 ALA C 2.419 C A 0093 ASP CA
C A 0092 ALA C 2.754 C A 0093 ASP C
C A 0092 ALA C 3.174 C A 0093 ASP CB
C A 0093 ASP C 2.418 C A 0094 LYS CA
C A 0093 ASP C 3.654 C A 0094 LYS C
C A 0093 ASP C 3.164 C A 0094 LYS CB
C A 0093 ASP C 3.473 C A 0094 LYS CD
C A 0093 ASP CG 3.135 C A 0094 LYS CE
C A 0093 ASP CB 3.301 C A 0096 VAL CG2
C A 0093 ASP CG 3.710 C A 0096 VAL CG2
C A 0094 LYS C 2.433 C A 0095 THR CA
C A 0094 LYS C 3.465 C A 0095 THR C
C A 0094 LYS C 3.475 C A 0095 THR CB
C A 0094 LYS C 3.708 C A 0095 THR CG2
C A 0095 THR C 2.418 C A 0096 VAL CA
C A 0095 THR C 3.120 C A 0096 VAL C
C A 0095 THR C 3.667 C A 0096 VAL CB
C A 0095 THR CG2 3.494 C A 0103 THR CB
C A 0095 THR CG2 3.201 C A 0103 THR CG2
C A 0096 VAL C 2.414 C A 0097 LYS CA
C A 0096 VAL C 3.688 C A 0097 LYS C
C A 0096 VAL C 3.116 C A 0097 LYS CB
C A 0096 VAL C 3.620 C A 0097 LYS CD
C A 0097 LYS C 2.412 C A 0098 GLY CA
C A 0097 LYS C 3.083 C A 0098 GLY C
C A 0098 GLY CA 3.797 C A 0099 PRO CA
C A 0098 GLY CA 2.801 C A 0099 PRO CD
C A 0098 GLY C 2.419 C A 0099 PRO CA
C A 0098 GLY C 2.891 C A 0099 PRO C
C A 0098 GLY C 3.634 C A 0099 PRO CB
C A 0098 GLY C 3.642 C A 0099 PRO CG
C A 0098 GLY C 2.448 C A 0099 PRO CD
C A 0099 PRO CA 3.786 C A 0100 ASP CA
C A 0099 PRO C 2.405 C A 0100 ASP CA
C A 0099 PRO C 3.578 C A 0100 ASP C
C A 0099 PRO C 3.262 C A 0100 ASP CB
C A 0099 PRO CG 3.628 C A 0102 LEU CB
C A 0099 PRO CG 3.305 C A 0102 LEU CD1
C A 0100 ASP CA 3.793 C A 0101 GLY CA
C A 0100 ASP C 2.405 C A 0101 GLY CA
C A 0100 ASP C 2.966 C A 0101 GLY C
C A 0101 GLY C 2.415 C A 0102 LEU CA
C A 0101 GLY C 2.801 C A 0102 LEU C
C A 0101 GLY C 3.707 C A 0102 LEU CB
C A 0101 GLY C 3.324 C A 0103 THR CG2
C A 0102 LEU CA 3.780 C A 0103 THR CA
C A 0102 LEU C 2.404 C A 0103 THR CA
C A 0102 LEU C 2.671 C A 0103 THR C
C A 0102 LEU C 3.298 C A 0103 THR CB
C A 0102 LEU C 3.077 C A 0103 THR CG2
C A 0102 LEU CD2 3.701 C A 0103 THR CA
C A 0102 LEU CD2 3.572 C A 0103 THR C
C A 0102 LEU CD2 3.727 C A 0107 ALA CA
C A 0102 LEU CD2 3.623 C A 0107 ALA CB
C A 0103 THR C 2.416 C A 0104 ALA CA
C A 0103 THR C 3.268 C A 0104 ALA C
C A 0103 THR C 3.607 C A 0104 ALA CB
C A 0104 ALA C 2.433 C A 0105 LEU CA
C A 0104 ALA C 3.019 C A 0105 LEU C
C A 0104 ALA C 3.687 C A 0105 LEU CB
C A 0104 ALA CA 3.374 C A 0113 ILE CG2
C A 0104 ALA CB 3.733 C A 0113 ILE C
C A 0104 ALA CB 3.291 C A 0113 ILE CG2
C A 0105 LEU C 2.414 C A 0106 GLU CA
C A 0105 LEU C 3.141 C A 0106 GLU C
C A 0105 LEU C 3.661 C A 0106 GLU CB
C A 0105 LEU CD2 3.600 C A 0117 LEU CB
C A 0105 LEU CD2 3.493 C A 0117 LEU CD2
C A 0106 GLU C 2.410 C A 0107 ALA CA
C A 0106 GLU C 3.116 C A 0107 ALA C
C A 0106 GLU C 3.673 C A 0107 ALA CB
C A 0107 ALA C 2.417 C A 0108 THR CA
C A 0107 ALA C 3.679 C A 0108 THR C
C A 0107 ALA C 3.159 C A 0108 THR CB
C A 0107 ALA C 3.797 C A 0108 THR CG2
C A 0108 THR C 2.439 C A 0109 ASP CA
C A 0108 THR C 3.604 C A 0109 ASP C
C A 0108 THR C 3.342 C A 0109 ASP CB
C A 0108 THR CG2 3.732 C A 0110 ASN CG
C A 0108 THR CG2 3.374 C A 0113 ILE CB
C A 0108 THR CG2 3.637 C A 0113 ILE CG1
C A 0108 THR CG2 3.523 C A 0113 ILE CG2
C A 0108 THR C 3.446 H A 0114 LYS CE
C A 0109 ASP C 2.421 C A 0110 ASN CA
C A 0109 ASP C 3.072 C A 0110 ASN C
C A 0109 ASP C 3.697 C A 0110 ASN CB
C A 0109 ASP CA 3.661 H A 0114 LYS CE
C A 0110 ASN C 2.439 C A 0111 GLN CA
C A 0110 ASN C 3.129 C A 0111 GLN C
C A 0110 ASN C 3.692 C A 0111 GLN CB
C A 0110 ASN CG 3.316 C A 0113 ILE CD1
C A 0111 GLN C 2.407 C A 0112 ALA CA
C A 0111 GLN C 3.148 C A 0112 ALA C
C A 0111 GLN C 3.644 C A 0112 ALA CB
C A 0112 ALA CA 3.796 C A 0113 ILE CA
C A 0112 ALA C 2.408 C A 0113 ILE CA
C A 0112 ALA C 2.969 C A 0113 ILE C
C A 0112 ALA C 3.665 C A 0113 ILE CB
C A 0112 ALA C 3.667 H A 0115 ALA CB
C A 0113 ILE CA 3.770 H A 0114 LYS CA
C A 0113 ILE C 2.388 H A 0114 LYS CA
C A 0113 ILE C 2.846 H A 0114 LYS C
C A 0113 ILE C 3.672 H A 0114 LYS CB
H A 0114 LYS C 2.412 H A 0115 ALA CA
H A 0114 LYS C 2.928 H A 0115 ALA C
H A 0114 LYS C 3.701 H A 0115 ALA CB
H A 0114 LYS CA 3.698 C A 0117 LEU CD2
H A 0114 LYS CB 3.606 C A 0117 LEU CD2
H A 0114 LYS CD 3.756 C A 0117 LEU CD2
H A 0115 ALA C 2.411 H A 0116 LEU CA
H A 0115 ALA C 3.050 H A 0116 LEU C
H A 0115 ALA C 3.706 H A 0116 LEU CB
H A 0115 ALA C 3.717 C A 0118 GLN CD
H A 0116 LEU C 2.405 C A 0117 LEU CA
H A 0116 LEU C 3.083 C A 0117 LEU C
H A 0116 LEU C 3.666 C A 0117 LEU CB
C A 0117 LEU C 2.422 C A 0118 GLN CA
C A 0117 LEU C 3.084 C A 0118 GLN C
C A 0117 LEU C 3.669 C A 0118 GLN CB
CHARGE_ATTR 2.00 12.00 117
H A 0003 ASP OD1 9.898 H A 0004 LYS NZ
H A 0003 ASP OD2 9.570 H A 0004 LYS NZ
H A 0003 ASP OD1 7.965 C A 0030 ARG NH1
H A 0003 ASP OD1 6.836 C A 0030 ARG NH2
H A 0003 ASP OD2 9.313 C A 0030 ARG NH1
H A 0003 ASP OD2 7.866 C A 0030 ARG NH2
H A 0005 GLU OE1 11.37 H A 0004 LYS NZ
H A 0005 GLU OE1 9.672 C A 0024 LYS NZ
H A 0005 GLU OE2 10.20 C A 0024 LYS NZ
C A 0014 ASP OD1 8.296 H A 0011 LYS NZ
C A 0014 ASP OD2 7.885 H A 0011 LYS NZ
H A 0016 ASP OD1 5.468 H A 0019 LYS NZ
H A 0016 ASP OD2 7.139 H A 0019 LYS NZ
H A 0017 GLU OE1 10.15 H A 0011 LYS NZ
H A 0017 GLU OE2 11.61 H A 0011 LYS NZ
H A 0020 ASP OD1 10.81 H A 0019 LYS NZ
H A 0020 ASP OD2 11.08 H A 0019 LYS NZ
H A 0020 ASP OD1 5.710 C A 0024 LYS NZ
H A 0020 ASP OD2 7.064 C A 0024 LYS NZ
H A 0020 ASP OD1 10.16 C A 0057 LYS NZ
H A 0020 ASP OD2 11.79 C A 0057 LYS NZ
C A 0026 GLU OE1 8.500 C A 0057 LYS NZ
C A 0026 GLU OE2 9.725 C A 0057 LYS NZ
C A 0027 ASP OD1 9.168 C A 0024 LYS NZ
C A 0027 ASP OD2 7.398 C A 0024 LYS NZ
C A 0027 ASP OD1 5.501 C A 0030 ARG NH1
C A 0027 ASP OD1 7.321 C A 0030 ARG NH2
C A 0027 ASP OD2 5.999 C A 0030 ARG NH1
C A 0027 ASP OD2 8.141 C A 0030 ARG NH2
C A 0027 ASP OD1 10.73 C A 0057 LYS NZ
C A 0027 ASP OD2 9.409 C A 0057 LYS NZ
C A 0033 GLU OE1 4.696 C A 0036 ARG NH1
C A 0033 GLU OE1 5.220 C A 0036 ARG NH2
C A 0033 GLU OE2 6.317 C A 0036 ARG NH1
C A 0033 GLU OE2 6.996 C A 0036 ARG NH2
C A 0033 GLU OE1 10.40 C A 0037 LYS NZ
C A 0033 GLU OE1 9.830 H A 0040 HIS ND1
C A 0033 GLU OE1 9.952 H A 0040 HIS NE2
C A 0033 GLU OE2 11.63 H A 0040 HIS ND1
C A 0033 GLU OE2 11.93 H A 0040 HIS NE2
C A 0033 GLU OE1 11.24 C A 0066 LYS NZ
C A 0033 GLU OE1 10.13 C A 0067 HIS ND1
C A 0033 GLU OE1 8.110 C A 0067 HIS NE2
C A 0033 GLU OE2 11.84 C A 0067 HIS ND1
C A 0033 GLU OE2 9.763 C A 0067 HIS NE2
H A 0044 ASP OD1 9.080 H A 0011 LYS NZ
H A 0044 ASP OD2 11.11 H A 0011 LYS NZ
H A 0044 ASP OD1 9.036 C A 0036 ARG NH1
H A 0044 ASP OD1 10.33 C A 0036 ARG NH2
H A 0044 ASP OD2 8.727 C A 0036 ARG NH1
H A 0044 ASP OD2 9.601 C A 0036 ARG NH2
H A 0044 ASP OD1 5.170 H A 0040 HIS ND1
H A 0044 ASP OD1 6.401 H A 0040 HIS NE2
H A 0044 ASP OD2 4.415 H A 0040 HIS ND1
H A 0044 ASP OD2 4.971 H A 0040 HIS NE2
H A 0044 ASP OD1 8.016 C A 0080 HIS ND1
H A 0044 ASP OD1 7.448 C A 0080 HIS NE2
H A 0044 ASP OD2 8.506 C A 0080 HIS ND1
H A 0044 ASP OD2 8.072 C A 0080 HIS NE2
C A 0049 GLU OE1 7.597 H A 0019 LYS NZ
C A 0049 GLU OE2 9.388 H A 0019 LYS NZ
C A 0049 GLU OE1 11.49 C A 0080 HIS ND1
C A 0049 GLU OE2 10.14 C A 0080 HIS ND1
C A 0049 GLU OE2 11.35 C A 0080 HIS NE2
H A 0052 GLU OE1 10.44 H A 0019 LYS NZ
H A 0052 GLU OE2 10.97 H A 0019 LYS NZ
H A 0052 GLU OE2 10.51 C A 0080 HIS ND1
H A 0052 GLU OE1 7.611 C A 0090 LYS NZ
H A 0052 GLU OE2 9.139 C A 0090 LYS NZ
H A 0060 ASP OD1 3.634 C A 0037 LYS NZ
H A 0060 ASP OD2 4.464 C A 0037 LYS NZ
H A 0060 ASP OD1 9.776 H A 0040 HIS ND1
H A 0060 ASP OD1 10.14 H A 0040 HIS NE2
H A 0060 ASP OD2 11.29 H A 0040 HIS ND1
H A 0060 ASP OD2 11.68 H A 0040 HIS NE2
H A 0060 ASP OD1 6.949 C A 0067 HIS ND1
H A 0060 ASP OD1 7.040 C A 0067 HIS NE2
H A 0060 ASP OD2 6.617 C A 0067 HIS ND1
H A 0060 ASP OD2 6.608 C A 0067 HIS NE2
H A 0060 ASP OD1 11.33 C A 0090 LYS NZ
H A 0060 ASP OD1 10.28 C A 0097 LYS NZ
H A 0060 ASP OD2 10.29 C A 0097 LYS NZ
C A 0065 ASP OD1 9.284 C A 0037 LYS NZ
C A 0065 ASP OD2 9.235 C A 0037 LYS NZ
C A 0065 ASP OD1 11.24 C A 0066 LYS NZ
C A 0065 ASP OD2 11.15 C A 0066 LYS NZ
C A 0065 ASP OD1 7.137 C A 0067 HIS ND1
C A 0065 ASP OD1 9.072 C A 0067 HIS NE2
C A 0065 ASP OD2 6.986 C A 0067 HIS ND1
C A 0065 ASP OD2 8.564 C A 0067 HIS NE2
C A 0065 ASP OD1 8.130 C A 0068 HIS ND1
C A 0065 ASP OD1 10.25 C A 0068 HIS NE2
C A 0065 ASP OD2 9.972 C A 0068 HIS ND1
C A 0065 ASP OD1 3.809 C A 0097 LYS NZ
C A 0065 ASP OD2 5.883 C A 0097 LYS NZ
H A 0078 GLU OE2 11.66 H A 0011 LYS NZ
H A 0078 GLU OE2 11.35 C A 0036 ARG NH1
H A 0078 GLU OE1 7.394 H A 0040 HIS ND1
H A 0078 GLU OE1 8.226 H A 0040 HIS NE2
H A 0078 GLU OE2 6.484 H A 0040 HIS ND1
H A 0078 GLU OE2 7.156 H A 0040 HIS NE2
H A 0078 GLU OE1 4.232 C A 0080 HIS ND1
H A 0078 GLU OE1 4.447 C A 0080 HIS NE2
H A 0078 GLU OE2 5.996 C A 0080 HIS ND1
H A 0078 GLU OE2 5.520 C A 0080 HIS NE2
C A 0093 ASP OD1 2.452 C A 0094 LYS NZ
C A 0093 ASP OD2 2.685 C A 0094 LYS NZ
C A 0093 ASP OD2 11.73 C A 0097 LYS NZ
C A 0100 ASP OD1 10.82 C A 0068 HIS ND1
C A 0100 ASP OD1 9.080 C A 0068 HIS NE2
C A 0100 ASP OD2 10.31 C A 0068 HIS NE2
C A 0100 ASP OD1 11.34 C A 0094 LYS NZ
C A 0100 ASP OD2 10.97 C A 0094 LYS NZ
C A 0106 GLU OE1 9.028 H A 0114 LYS NZ
C A 0106 GLU OE2 7.690 H A 0114 LYS NZ
C A 0109 ASP OD1 3.536 H A 0114 LYS NZ
C A 0109 ASP OD2 5.547 H A 0114 LYS NZ
CHARGE_REPU 2.00 12.00 114
H A 0003 ASP OD1 9.463 H A 0005 GLU OE1
H A 0003 ASP OD1 11.28 H A 0005 GLU OE2
H A 0003 ASP OD2 11.22 H A 0005 GLU OE1
H A 0003 ASP OD1 11.31 C A 0033 GLU OE1
H A 0003 ASP OD1 10.12 C A 0033 GLU OE2
H A 0003 ASP OD2 9.420 C A 0033 GLU OE1
H A 0003 ASP OD2 8.074 C A 0033 GLU OE2
H A 0005 GLU OE1 10.96 C A 0014 ASP OD1
H A 0005 GLU OE1 9.039 C A 0014 ASP OD2
H A 0005 GLU OE2 9.545 C A 0014 ASP OD1
H A 0005 GLU OE2 7.815 C A 0014 ASP OD2
H A 0005 GLU OE2 11.53 H A 0016 ASP OD1
H A 0005 GLU OE2 11.20 H A 0016 ASP OD2
H A 0005 GLU OE1 6.859 H A 0017 GLU OE1
H A 0005 GLU OE1 4.924 H A 0017 GLU OE2
H A 0005 GLU OE2 5.379 H A 0017 GLU OE1
H A 0005 GLU OE2 3.276 H A 0017 GLU OE2
H A 0005 GLU OE1 9.323 H A 0020 ASP OD1
H A 0005 GLU OE1 8.189 H A 0020 ASP OD2
H A 0005 GLU OE2 8.568 H A 0020 ASP OD1
H A 0005 GLU OE2 7.092 H A 0020 ASP OD2
C A 0014 ASP OD1 7.927 H A 0016 ASP OD1
C A 0014 ASP OD1 8.241 H A 0016 ASP OD2
C A 0014 ASP OD2 8.923 H A 0016 ASP OD1
C A 0014 ASP OD2 9.186 H A 0016 ASP OD2
C A 0014 ASP OD1 4.179 H A 0017 GLU OE1
C A 0014 ASP OD1 6.279 H A 0017 GLU OE2
C A 0014 ASP OD2 2.630 H A 0017 GLU OE1
C A 0014 ASP OD2 4.634 H A 0017 GLU OE2
C A 0014 ASP OD1 11.44 C A 0049 GLU OE1
C A 0014 ASP OD1 10.68 C A 0049 GLU OE2
H A 0016 ASP OD1 8.340 H A 0017 GLU OE1
H A 0016 ASP OD1 9.420 H A 0017 GLU OE2
H A 0016 ASP OD2 8.373 H A 0017 GLU OE1
H A 0016 ASP OD2 9.201 H A 0017 GLU OE2
H A 0016 ASP OD1 10.61 H A 0020 ASP OD1
H A 0016 ASP OD1 9.807 H A 0020 ASP OD2
H A 0016 ASP OD2 10.67 H A 0020 ASP OD1
H A 0016 ASP OD2 9.523 H A 0020 ASP OD2
H A 0016 ASP OD1 7.789 C A 0049 GLU OE1
H A 0016 ASP OD1 8.513 C A 0049 GLU OE2
H A 0016 ASP OD2 9.369 C A 0049 GLU OE1
H A 0016 ASP OD2 9.901 C A 0049 GLU OE2
H A 0017 GLU OE1 10.93 H A 0020 ASP OD1
H A 0017 GLU OE1 9.557 H A 0020 ASP OD2
H A 0017 GLU OE2 9.878 H A 0020 ASP OD1
H A 0017 GLU OE2 8.363 H A 0020 ASP OD2
H A 0019 LYS NZ 7.990 C A 0057 LYS NZ
H A 0020 ASP OD1 10.76 C A 0027 ASP OD2
C A 0024 LYS NZ 8.268 C A 0030 ARG NH1
C A 0024 LYS NZ 10.14 C A 0030 ARG NH2
C A 0024 LYS NZ 11.94 C A 0057 LYS NZ
C A 0026 GLU OE1 7.779 C A 0027 ASP OD1
C A 0026 GLU OE1 7.872 C A 0027 ASP OD2
C A 0026 GLU OE2 7.435 C A 0027 ASP OD1
C A 0026 GLU OE2 7.503 C A 0027 ASP OD2
C A 0036 ARG NH1 10.18 C A 0037 LYS NZ
C A 0036 ARG NH2 10.20 C A 0037 LYS NZ
C A 0036 ARG NH1 6.304 H A 0040 HIS ND1
C A 0036 ARG NH1 6.256 H A 0040 HIS NE2
C A 0036 ARG NH2 7.264 H A 0040 HIS ND1
C A 0036 ARG NH2 6.498 H A 0040 HIS NE2
C A 0036 ARG NH2 11.87 C A 0066 LYS NZ
C A 0036 ARG NH1 11.14 C A 0067 HIS ND1
C A 0036 ARG NH1 9.538 C A 0067 HIS NE2
C A 0036 ARG NH2 10.52 C A 0067 HIS ND1
C A 0036 ARG NH2 9.185 C A 0067 HIS NE2
C A 0037 LYS NZ 8.106 H A 0040 HIS ND1
C A 0037 LYS NZ 7.882 H A 0040 HIS NE2
C A 0037 LYS NZ 11.67 C A 0066 LYS NZ
C A 0037 LYS NZ 4.194 C A 0067 HIS ND1
C A 0037 LYS NZ 4.203 C A 0067 HIS NE2
C A 0037 LYS NZ 10.86 C A 0068 HIS ND1
C A 0037 LYS NZ 9.335 C A 0097 LYS NZ
H A 0040 HIS ND1 11.15 C A 0067 HIS ND1
H A 0040 HIS ND1 10.19 C A 0067 HIS NE2
H A 0040 HIS NE2 10.44 C A 0067 HIS ND1
H A 0040 HIS NE2 9.763 C A 0067 HIS NE2
H A 0040 HIS ND1 11.25 C A 0080 HIS ND1
H A 0040 HIS ND1 11.48 C A 0080 HIS NE2
H A 0044 ASP OD1 4.686 H A 0078 GLU OE1
H A 0044 ASP OD1 3.107 H A 0078 GLU OE2
H A 0044 ASP OD2 4.500 H A 0078 GLU OE1
H A 0044 ASP OD2 2.668 H A 0078 GLU OE2
C A 0049 GLU OE1 8.156 H A 0052 GLU OE1
C A 0049 GLU OE1 7.218 H A 0052 GLU OE2
C A 0049 GLU OE2 9.477 H A 0052 GLU OE1
C A 0049 GLU OE2 8.130 H A 0052 GLU OE2
C A 0057 LYS NZ 11.04 C A 0090 LYS NZ
H A 0060 ASP OD1 9.697 C A 0065 ASP OD1
H A 0060 ASP OD1 9.409 C A 0065 ASP OD2
H A 0060 ASP OD2 8.920 C A 0065 ASP OD1
H A 0060 ASP OD2 8.192 C A 0065 ASP OD2
C A 0066 LYS NZ 7.772 C A 0067 HIS ND1
C A 0066 LYS NZ 8.081 C A 0067 HIS NE2
C A 0066 LYS NZ 10.65 C A 0068 HIS ND1
C A 0066 LYS NZ 11.69 C A 0097 LYS NZ
C A 0067 HIS ND1 8.974 C A 0068 HIS ND1
C A 0067 HIS ND1 10.64 C A 0068 HIS NE2
C A 0067 HIS NE2 11.01 C A 0068 HIS ND1
C A 0067 HIS ND1 7.719 C A 0097 LYS NZ
C A 0067 HIS NE2 9.920 C A 0097 LYS NZ
C A 0068 HIS ND1 4.880 C A 0097 LYS NZ
C A 0068 HIS NE2 6.786 C A 0097 LYS NZ
C A 0093 ASP OD2 11.11 C A 0100 ASP OD1
C A 0093 ASP OD2 11.22 C A 0100 ASP OD2
C A 0100 ASP OD1 10.29 C A 0106 GLU OE1
C A 0100 ASP OD1 10.01 C A 0106 GLU OE2
C A 0100 ASP OD2 8.579 C A 0106 GLU OE1
C A 0100 ASP OD2 8.047 C A 0106 GLU OE2
C A 0106 GLU OE1 10.48 C A 0109 ASP OD1
C A 0106 GLU OE1 11.99 C A 0109 ASP OD2
C A 0106 GLU OE2 9.600 C A 0109 ASP OD1
C A 0106 GLU OE2 11.36 C A 0109 ASP OD2
HB_MM 2.00 3.20 194
C A 0002 CYS N 2.197 C A 0001 MET O
H A 0003 ASP N 2.197 C A 0002 CYS O
H A 0004 LYS N 2.979 C A 0002 CYS O
H A 0004 LYS N 2.188 H A 0003 ASP O
H A 0005 GLU N 2.190 H A 0004 LYS O
H A 0006 PHE N 3.107 H A 0003 ASP O
H A 0006 PHE N 2.196 H A 0005 GLU O
H A 0007 MET N 2.406 H A 0003 ASP O
H A 0007 MET N 3.163 H A 0004 LYS O
H A 0007 MET N 2.197 H A 0006 PHE O
H A 0008 TRP N 2.429 H A 0004 LYS O
H A 0008 TRP N 2.192 H A 0007 MET O
H A 0009 ALA N 2.449 H A 0007 MET O
H A 0009 ALA N 2.193 H A 0008 TRP O
H A 0010 LEU N 2.881 H A 0007 MET O
H A 0010 LEU N 2.197 H A 0009 ALA O
H A 0011 LYS N 2.868 H A 0009 ALA O
H A 0011 LYS N 2.196 H A 0010 LEU O
C A 0012 ASN N 3.177 H A 0008 TRP O
C A 0012 ASN N 3.161 H A 0009 ALA O
C A 0012 ASN N 2.187 H A 0011 LYS O
C A 0013 GLY N 3.120 H A 0009 ALA O
C A 0013 GLY N 2.885 H A 0011 LYS O
C A 0013 GLY N 2.196 C A 0012 ASN O
C A 0014 ASP N 3.162 H A 0009 ALA O
C A 0014 ASP N 2.737 C A 0012 ASN O
C A 0014 ASP N 2.191 C A 0013 GLY O
H A 0015 LEU N 2.285 C A 0013 GLY O
H A 0015 LEU N 2.195 C A 0014 ASP O
H A 0016 ASP N 2.588 C A 0014 ASP O
H A 0016 ASP N 2.187 H A 0015 LEU O
H A 0017 GLU N 2.393 C A 0014 ASP O
H A 0017 GLU N 3.170 H A 0015 LEU O
H A 0017 GLU N 2.197 H A 0016 ASP O
H A 0018 VAL N 2.191 H A 0017 GLU O
H A 0019 LYS N 2.952 H A 0015 LEU O
H A 0019 LYS N 3.174 H A 0017 GLU O
H A 0019 LYS N 2.200 H A 0018 VAL O
H A 0020 ASP N 2.193 H A 0019 LYS O
H A 0021 TYR N 2.197 H A 0020 ASP O
H A 0022 VAL N 2.188 H A 0021 TYR O
C A 0023 ALA N 3.124 H A 0019 LYS O
C A 0023 ALA N 2.955 H A 0020 ASP O
C A 0023 ALA N 2.921 H A 0021 TYR O
C A 0023 ALA N 2.196 H A 0022 VAL O
C A 0024 LYS N 2.967 H A 0021 TYR O
C A 0024 LYS N 2.772 H A 0022 VAL O
C A 0024 LYS N 2.202 C A 0023 ALA O
C A 0025 GLY N 2.196 C A 0024 LYS O
C A 0026 GLU N 2.203 C A 0025 GLY O
C A 0027 ASP N 2.196 C A 0026 GLU O
C A 0028 VAL N 2.203 C A 0027 ASP O
C A 0029 ASN N 2.901 C A 0027 ASP O
C A 0029 ASN N 2.193 C A 0028 VAL O
C A 0030 ARG N 2.202 C A 0029 ASN O
C A 0031 THR N 2.196 C A 0030 ARG O
C A 0032 LEU N 2.692 C A 0030 ARG O
C A 0032 LEU N 2.195 C A 0031 THR O
C A 0033 GLU N 2.188 C A 0032 LEU O
C A 0034 GLY N 2.196 C A 0033 GLU O
C A 0035 GLY N 2.198 C A 0034 GLY O
C A 0036 ARG N 2.200 C A 0035 GLY O
C A 0037 LYS N 2.197 C A 0036 ARG O
C A 0038 PRO N 2.226 C A 0037 LYS O
C A 0039 LEU N 2.682 C A 0037 LYS O
C A 0039 LEU N 2.191 C A 0038 PRO O
H A 0040 HIS N 2.196 C A 0039 LEU O
H A 0041 TYR N 2.200 H A 0040 HIS O
H A 0042 ALA N 2.197 H A 0041 TYR O
H A 0043 ALA N 2.879 C A 0039 LEU O
H A 0043 ALA N 2.182 H A 0042 ALA O
H A 0044 ASP N 2.539 H A 0040 HIS O
H A 0044 ASP N 2.202 H A 0043 ALA O
H A 0045 CYS N 2.640 H A 0041 TYR O
H A 0045 CYS N 3.101 H A 0043 ALA O
H A 0045 CYS N 2.183 H A 0044 ASP O
C A 0046 GLY N 2.367 H A 0042 ALA O
C A 0046 GLY N 2.197 H A 0045 CYS O
C A 0047 GLN N 2.196 C A 0046 GLY O
C A 0048 LEU N 2.413 C A 0046 GLY O
C A 0048 LEU N 2.207 C A 0047 GLN O
C A 0049 GLU N 2.710 C A 0046 GLY O
C A 0049 GLU N 2.737 C A 0047 GLN O
C A 0049 GLU N 2.187 C A 0048 LEU O
H A 0050 ILE N 2.907 C A 0046 GLY O
H A 0050 ILE N 2.199 C A 0049 GLU O
H A 0051 LEU N 2.176 H A 0050 ILE O
H A 0052 GLU N 2.185 H A 0051 LEU O
H A 0053 PHE N 3.022 H A 0050 ILE O
H A 0053 PHE N 2.926 H A 0051 LEU O
H A 0053 PHE N 2.198 H A 0052 GLU O
H A 0054 LEU N 2.184 H A 0053 PHE O
H A 0055 LEU N 2.486 H A 0053 PHE O
H A 0055 LEU N 2.195 H A 0054 LEU O
H A 0056 LEU N 2.820 H A 0052 GLU O
H A 0056 LEU N 2.586 H A 0053 PHE O
H A 0056 LEU N 2.201 H A 0055 LEU O
C A 0057 LYS N 3.128 H A 0055 LEU O
C A 0057 LYS N 2.195 H A 0056 LEU O
C A 0058 GLY N 2.193 C A 0057 LYS O
C A 0059 ALA N 2.194 C A 0058 GLY O
H A 0060 ASP N 2.194 C A 0059 ALA O
H A 0061 ILE N 2.687 C A 0059 ALA O
H A 0061 ILE N 2.206 H A 0060 ASP O
H A 0062 ASN N 2.523 H A 0060 ASP O
H A 0062 ASN N 2.189 H A 0061 ILE O
H A 0063 ALA N 2.205 H A 0062 ASN O
C A 0064 PRO N 2.475 H A 0062 ASN O
C A 0064 PRO N 2.234 H A 0063 ALA O
C A 0065 ASP N 2.206 C A 0064 PRO O
C A 0066 LYS N 2.201 C A 0065 ASP O
C A 0067 HIS N 2.199 C A 0066 LYS O
C A 0068 HIS N 2.202 C A 0067 HIS O
C A 0069 ILE N 2.462 C A 0067 HIS O
C A 0069 ILE N 2.187 C A 0068 HIS O
C A 0070 THR N 2.206 C A 0069 ILE O
H A 0071 PRO N 2.231 C A 0070 THR O
H A 0072 LEU N 2.175 H A 0071 PRO O
H A 0073 LEU N 3.039 H A 0071 PRO O
H A 0073 LEU N 2.192 H A 0072 LEU O
H A 0074 SER N 2.737 H A 0071 PRO O
H A 0074 SER N 2.186 H A 0073 LEU O
H A 0075 ALA N 2.198 H A 0074 SER O
H A 0076 VAL N 3.107 H A 0073 LEU O
H A 0076 VAL N 2.193 H A 0075 ALA O
H A 0077 TYR N 2.195 H A 0076 VAL O
H A 0078 GLU N 2.740 H A 0075 ALA O
H A 0078 GLU N 2.744 H A 0076 VAL O
H A 0078 GLU N 2.195 H A 0077 TYR O
C A 0079 GLY N 2.189 H A 0078 GLU O
C A 0080 HIS N 2.201 C A 0079 GLY O
C A 0081 VAL N 2.205 C A 0080 HIS O
H A 0082 SER N 2.200 C A 0080 HIS O
H A 0082 SER N 2.184 C A 0081 VAL O
H A 0083 CYS N 2.210 H A 0082 SER O
H A 0084 VAL N 2.194 H A 0083 CYS O
H A 0085 LYS N 2.782 H A 0083 CYS O
H A 0085 LYS N 2.192 H A 0084 VAL O
H A 0086 LEU N 3.128 H A 0083 CYS O
H A 0086 LEU N 2.195 H A 0085 LYS O
H A 0087 LEU N 2.756 H A 0083 CYS O
H A 0087 LEU N 2.925 H A 0084 VAL O
H A 0087 LEU N 2.711 H A 0085 LYS O
H A 0087 LEU N 2.190 H A 0086 LEU O
H A 0088 LEU N 2.196 H A 0087 LEU O
C A 0089 SER N 2.442 H A 0087 LEU O
C A 0089 SER N 2.194 H A 0088 LEU O
C A 0090 LYS N 2.670 H A 0087 LEU O
C A 0090 LYS N 2.545 H A 0088 LEU O
C A 0090 LYS N 2.208 C A 0089 SER O
C A 0091 GLY N 2.616 H A 0088 LEU O
C A 0091 GLY N 2.199 C A 0090 LYS O
C A 0092 ALA N 2.198 C A 0091 GLY O
C A 0093 ASP N 2.302 C A 0091 GLY O
C A 0093 ASP N 2.193 C A 0092 ALA O
C A 0094 LYS N 3.102 C A 0092 ALA O
C A 0094 LYS N 2.188 C A 0093 ASP O
C A 0095 THR N 2.200 C A 0094 LYS O
C A 0096 VAL N 2.198 C A 0095 THR O
C A 0097 LYS N 2.194 C A 0096 VAL O
C A 0098 GLY N 2.189 C A 0097 LYS O
C A 0099 PRO N 2.219 C A 0098 GLY O
C A 0100 ASP N 2.190 C A 0099 PRO O
C A 0101 GLY N 2.191 C A 0100 ASP O
C A 0102 LEU N 2.599 C A 0100 ASP O
C A 0102 LEU N 2.202 C A 0101 GLY O
C A 0103 THR N 2.199 C A 0102 LEU O
C A 0104 ALA N 2.638 C A 0102 LEU O
C A 0104 ALA N 2.192 C A 0103 THR O
C A 0105 LEU N 2.668 C A 0102 LEU O
C A 0105 LEU N 2.200 C A 0104 ALA O
C A 0106 GLU N 3.124 C A 0102 LEU O
C A 0106 GLU N 2.196 C A 0105 LEU O
C A 0107 ALA N 3.131 C A 0105 LEU O
C A 0107 ALA N 2.192 C A 0106 GLU O
C A 0108 THR N 2.192 C A 0107 ALA O
C A 0109 ASP N 2.209 C A 0108 THR O
C A 0110 ASN N 2.197 C A 0109 ASP O
C A 0111 GLN N 2.196 C A 0110 ASN O
C A 0112 ALA N 2.988 C A 0110 ASN O
C A 0112 ALA N 2.180 C A 0111 GLN O
C A 0113 ILE N 2.191 C A 0112 ALA O
H A 0114 LYS N 2.197 C A 0113 ILE O
H A 0115 ALA N 2.927 C A 0112 ALA O
H A 0115 ALA N 2.623 C A 0113 ILE O
H A 0115 ALA N 2.194 H A 0114 LYS O
H A 0116 LEU N 2.695 C A 0113 ILE O
H A 0116 LEU N 3.196 H A 0114 LYS O
H A 0116 LEU N 2.193 H A 0115 ALA O
C A 0117 LEU N 2.913 H A 0114 LYS O
C A 0117 LEU N 2.188 H A 0116 LEU O
C A 0118 GLN N 3.022 H A 0115 ALA O
C A 0118 GLN N 3.126 H A 0116 LEU O
C A 0118 GLN N 2.199 C A 0117 LEU O
HB_MS 2.00 3.20 11
C A 0028 VAL O 3.048 C A 0029 ASN ND2
C A 0034 GLY N 2.947 C A 0033 GLU OE1
C A 0034 GLY N 2.758 C A 0033 GLU OE2
C A 0035 GLY O 2.780 C A 0067 HIS NE2
C A 0059 ALA O 2.612 H A 0062 ASN ND2
H A 0061 ILE O 3.030 C A 0070 THR OG1
H A 0071 PRO N 2.853 C A 0070 THR OG1
C A 0101 GLY N 2.499 C A 0100 ASP OD2
C A 0104 ALA N 2.381 C A 0103 THR OG1
C A 0108 THR O 3.109 H A 0114 LYS NZ
C A 0109 ASP N 2.437 C A 0108 THR OG1
HB_SS 2.00 3.20 1
C A 0014 ASP OD1 2.840 C A 0012 ASN ND2
AROMATIC 0.00 8.00 6
C A 0037 LYS 7.293 H A 0040 HIS
C A 0057 LYS 5.046 H A 0053 PHE
C A 0030 ARG 7.002 H A 0006 PHE
C A 0037 LYS 3.806 C A 0067 HIS
H A 0011 LYS 3.249 H A 0008 TRP
C A 0097 LYS 5.985 C A 0068 HIS