Complet list of 1c99 con file
Complete list of 1c99.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 396
C A 0001 MET CA 3.798 H A 0002 GLU CA
C A 0001 MET C 2.429 H A 0002 GLU CA
C A 0001 MET C 3.052 H A 0002 GLU C
C A 0001 MET C 3.703 H A 0002 GLU CB
H A 0002 GLU CA 3.799 H A 0003 ASN CA
H A 0002 GLU C 2.428 H A 0003 ASN CA
H A 0002 GLU C 3.014 H A 0003 ASN C
H A 0002 GLU C 3.713 H A 0003 ASN CB
H A 0003 ASN C 2.435 H A 0004 LEU CA
H A 0003 ASN C 3.134 H A 0004 LEU C
H A 0003 ASN C 3.694 H A 0004 LEU CB
H A 0004 LEU CA 3.796 H A 0005 ASN CA
H A 0004 LEU C 2.420 H A 0005 ASN CA
H A 0004 LEU C 3.064 H A 0005 ASN C
H A 0004 LEU C 3.703 H A 0005 ASN CB
H A 0004 LEU C 3.794 H A 0008 LEU CB
H A 0005 ASN CA 3.797 H A 0006 MET CA
H A 0005 ASN C 2.432 H A 0006 MET CA
H A 0005 ASN C 3.164 H A 0006 MET C
H A 0005 ASN C 3.668 H A 0006 MET CB
H A 0006 MET CA 3.796 H A 0007 ASP CA
H A 0006 MET C 2.427 H A 0007 ASP CA
H A 0006 MET C 3.043 H A 0007 ASP C
H A 0006 MET C 3.710 H A 0007 ASP CB
H A 0006 MET CG 3.160 H A 0010 TYR CE2
H A 0006 MET CG 3.174 H A 0010 TYR CZ
H A 0006 MET CE 3.520 H A 0010 TYR CE2
H A 0006 MET CE 3.760 H A 0010 TYR CZ
H A 0007 ASP C 2.427 H A 0008 LEU CA
H A 0007 ASP C 2.977 H A 0008 LEU C
H A 0007 ASP C 3.721 H A 0008 LEU CB
H A 0008 LEU C 2.426 H A 0009 LEU CA
H A 0008 LEU C 3.032 H A 0009 LEU C
H A 0008 LEU C 3.709 H A 0009 LEU CB
H A 0009 LEU C 2.439 H A 0010 TYR CA
H A 0009 LEU C 2.899 H A 0010 TYR C
H A 0009 LEU C 3.716 H A 0010 TYR CB
H A 0009 LEU CD2 3.191 C A 0075 MET CG
H A 0010 TYR CA 3.771 H A 0011 MET CA
H A 0010 TYR C 2.424 H A 0011 MET CA
H A 0010 TYR C 2.970 H A 0011 MET C
H A 0010 TYR C 3.685 H A 0011 MET CB
H A 0010 TYR CD1 3.509 C A 0076 PHE CZ
H A 0010 TYR CE1 3.494 C A 0076 PHE CE1
H A 0010 TYR CE1 3.338 C A 0076 PHE CZ
H A 0010 TYR CZ 3.348 C A 0076 PHE CE1
H A 0010 TYR CZ 3.620 C A 0076 PHE CZ
H A 0011 MET CA 3.788 H A 0012 ALA CA
H A 0011 MET C 2.427 H A 0012 ALA CA
H A 0011 MET C 2.962 H A 0012 ALA C
H A 0011 MET C 3.710 H A 0012 ALA CB
H A 0012 ALA CA 3.784 H A 0013 ALA CA
H A 0012 ALA C 2.419 H A 0013 ALA CA
H A 0012 ALA C 2.993 H A 0013 ALA C
H A 0012 ALA C 3.697 H A 0013 ALA CB
H A 0013 ALA CA 3.797 H A 0014 ALA CA
H A 0013 ALA C 2.429 H A 0014 ALA CA
H A 0013 ALA C 2.997 H A 0014 ALA C
H A 0013 ALA C 3.707 H A 0014 ALA CB
H A 0013 ALA C 3.774 H A 0017 MET CG
H A 0014 ALA CA 3.796 H A 0015 VAL CA
H A 0014 ALA C 2.435 H A 0015 VAL CA
H A 0014 ALA C 2.992 H A 0015 VAL C
H A 0014 ALA C 3.735 H A 0015 VAL CB
H A 0015 VAL C 2.445 H A 0016 MET CA
H A 0015 VAL C 2.995 H A 0016 MET C
H A 0015 VAL C 3.727 H A 0016 MET CB
H A 0015 VAL C 3.712 H A 0016 MET CE
H A 0015 VAL CB 3.730 H A 0016 MET CE
H A 0015 VAL CG1 3.589 H A 0016 MET CE
H A 0015 VAL C 3.694 H A 0019 LEU CD2
H A 0016 MET CA 3.797 H A 0017 MET CA
H A 0016 MET C 2.430 H A 0017 MET CA
H A 0016 MET C 3.027 H A 0017 MET C
H A 0016 MET C 3.717 H A 0017 MET CB
H A 0016 MET CA 3.611 H A 0019 LEU CG
H A 0016 MET CA 3.444 H A 0019 LEU CD2
H A 0016 MET C 3.714 H A 0019 LEU CG
H A 0016 MET CE 3.134 H A 0019 LEU CD2
H A 0017 MET CA 3.784 H A 0018 GLY CA
H A 0017 MET C 2.416 H A 0018 GLY CA
H A 0017 MET C 3.045 H A 0018 GLY C
H A 0017 MET CG 3.650 H A 0068 VAL CG2
H A 0018 GLY CA 3.787 H A 0019 LEU CA
H A 0018 GLY C 2.431 H A 0019 LEU CA
H A 0018 GLY C 2.960 H A 0019 LEU C
H A 0018 GLY C 3.713 H A 0019 LEU CB
H A 0019 LEU CA 3.784 H A 0020 ALA CA
H A 0019 LEU C 2.425 H A 0020 ALA CA
H A 0019 LEU C 3.036 H A 0020 ALA C
H A 0019 LEU C 3.697 H A 0020 ALA CB
H A 0019 LEU CD1 3.562 H A 0020 ALA CA
H A 0020 ALA CA 3.793 H A 0021 ALA CA
H A 0020 ALA C 2.431 H A 0021 ALA CA
H A 0020 ALA C 3.031 H A 0021 ALA C
H A 0020 ALA C 3.710 H A 0021 ALA CB
H A 0020 ALA C 3.782 H A 0024 ALA CB
H A 0020 ALA CB 3.326 H A 0064 PRO CG
H A 0021 ALA CA 3.775 H A 0022 ILE CA
H A 0021 ALA C 2.424 H A 0022 ILE CA
H A 0021 ALA C 3.005 H A 0022 ILE C
H A 0021 ALA C 3.727 H A 0022 ILE CB
H A 0022 ILE CA 3.790 H A 0023 GLY CA
H A 0022 ILE C 2.417 H A 0023 GLY CA
H A 0022 ILE C 2.984 H A 0023 GLY C
H A 0023 GLY CA 3.788 H A 0024 ALA CA
H A 0023 GLY C 2.433 H A 0024 ALA CA
H A 0023 GLY C 2.983 H A 0024 ALA C
H A 0023 GLY C 3.710 H A 0024 ALA CB
H A 0024 ALA CA 3.797 H A 0025 ALA CA
H A 0024 ALA C 2.437 H A 0025 ALA CA
H A 0024 ALA C 2.992 H A 0025 ALA C
H A 0024 ALA C 3.716 H A 0025 ALA CB
H A 0024 ALA C 3.716 H A 0028 ILE CG1
H A 0024 ALA CA 3.190 H A 0060 VAL CG1
H A 0024 ALA CB 3.047 H A 0060 VAL CG1
H A 0025 ALA CA 3.789 H A 0026 ILE CA
H A 0025 ALA C 2.429 H A 0026 ILE CA
H A 0025 ALA C 2.964 H A 0026 ILE C
H A 0025 ALA C 3.726 H A 0026 ILE CB
H A 0025 ALA CA 3.236 H A 0028 ILE CG1
H A 0025 ALA CA 3.352 H A 0028 ILE CD1
H A 0025 ALA C 3.275 H A 0028 ILE CG1
H A 0026 ILE CA 3.796 H A 0027 GLY CA
H A 0026 ILE C 2.415 H A 0027 GLY CA
H A 0026 ILE C 3.055 H A 0027 GLY C
H A 0026 ILE C 3.648 H A 0030 ILE CG1
H A 0026 ILE C 3.783 H A 0030 ILE CD1
H A 0026 ILE CG2 3.531 H A 0030 ILE CD1
H A 0027 GLY CA 3.798 H A 0028 ILE CA
H A 0027 GLY C 2.421 H A 0028 ILE CA
H A 0027 GLY C 2.855 H A 0028 ILE C
H A 0027 GLY C 3.744 H A 0028 ILE CB
H A 0027 GLY CA 3.738 H A 0030 ILE CB
H A 0027 GLY CA 3.713 H A 0030 ILE CD1
H A 0027 GLY C 3.768 H A 0030 ILE CB
H A 0028 ILE CA 3.759 H A 0029 GLY CA
H A 0028 ILE C 2.405 H A 0029 GLY CA
H A 0028 ILE C 3.012 H A 0029 GLY C
H A 0028 ILE CG2 3.751 H A 0060 VAL CB
H A 0028 ILE CG2 3.628 H A 0060 VAL CG2
H A 0029 GLY C 2.443 H A 0030 ILE CA
H A 0029 GLY C 3.000 H A 0030 ILE C
H A 0029 GLY C 3.754 H A 0030 ILE CB
H A 0030 ILE C 2.437 H A 0031 LEU CA
H A 0030 ILE C 3.056 H A 0031 LEU C
H A 0030 ILE C 3.702 H A 0031 LEU CB
H A 0031 LEU CA 3.787 H A 0032 GLY CA
H A 0031 LEU C 2.415 H A 0032 GLY CA
H A 0031 LEU C 2.984 H A 0032 GLY C
H A 0031 LEU CA 3.375 H A 0034 LYS CG
H A 0031 LEU CA 3.520 H A 0034 LYS CD
H A 0031 LEU C 3.399 H A 0034 LYS CG
H A 0031 LEU CD2 3.477 H A 0035 PHE CB
H A 0032 GLY CA 3.777 H A 0033 GLY CA
H A 0032 GLY C 2.410 H A 0033 GLY CA
H A 0032 GLY C 2.989 H A 0033 GLY C
H A 0032 GLY C 3.702 H A 0036 LEU CB
H A 0033 GLY CA 3.799 H A 0034 LYS CA
H A 0033 GLY C 2.439 H A 0034 LYS CA
H A 0033 GLY C 3.025 H A 0034 LYS C
H A 0033 GLY C 3.718 H A 0034 LYS CB
H A 0034 LYS C 2.437 H A 0035 PHE CA
H A 0034 LYS C 3.019 H A 0035 PHE C
H A 0034 LYS C 3.704 H A 0035 PHE CB
H A 0035 PHE CA 3.792 H A 0036 LEU CA
H A 0035 PHE C 2.435 H A 0036 LEU CA
H A 0035 PHE C 2.978 H A 0036 LEU C
H A 0035 PHE C 3.716 H A 0036 LEU CB
H A 0035 PHE CD2 3.390 H A 0052 GLN CB
H A 0035 PHE CD2 3.337 H A 0052 GLN CD
H A 0035 PHE CE2 3.414 H A 0052 GLN CB
H A 0036 LEU C 2.435 H A 0037 GLU CA
H A 0036 LEU C 3.003 H A 0037 GLU C
H A 0036 LEU C 3.717 H A 0037 GLU CB
H A 0036 LEU CD1 3.526 H A 0040 ALA CB
H A 0036 LEU CD2 3.593 H A 0049 LEU CD2
H A 0036 LEU CA 3.392 H A 0052 GLN CD
H A 0036 LEU CD2 3.330 H A 0052 GLN CD
H A 0037 GLU CA 3.794 H A 0038 GLY CA
H A 0037 GLU C 2.420 H A 0038 GLY CA
H A 0037 GLU C 2.987 H A 0038 GLY C
H A 0038 GLY CA 3.786 H A 0039 ALA CA
H A 0038 GLY C 2.426 H A 0039 ALA CA
H A 0038 GLY C 2.942 H A 0039 ALA C
H A 0038 GLY C 3.693 H A 0039 ALA CB
H A 0038 GLY C 3.763 C A 0041 ARG CB
H A 0039 ALA CA 3.775 H A 0040 ALA CA
H A 0039 ALA C 2.413 H A 0040 ALA CA
H A 0039 ALA C 3.056 H A 0040 ALA C
H A 0039 ALA C 3.666 H A 0040 ALA CB
H A 0039 ALA CA 3.340 C A 0045 LEU CB
H A 0039 ALA CA 3.362 C A 0045 LEU CD2
H A 0039 ALA C 3.572 C A 0045 LEU CB
H A 0039 ALA CB 3.472 C A 0045 LEU CB
H A 0039 ALA CB 3.757 H A 0048 LEU CG
H A 0039 ALA CB 3.311 H A 0048 LEU CD2
H A 0039 ALA C 3.717 H A 0049 LEU CD2
H A 0040 ALA CA 3.785 C A 0041 ARG CA
H A 0040 ALA C 2.419 C A 0041 ARG CA
H A 0040 ALA C 3.136 C A 0041 ARG C
H A 0040 ALA C 3.678 C A 0041 ARG CB
H A 0040 ALA CA 3.252 H A 0049 LEU CD2
H A 0040 ALA CB 3.211 H A 0049 LEU CD2
C A 0041 ARG CA 3.790 C A 0042 GLN CA
C A 0041 ARG C 2.434 C A 0042 GLN CA
C A 0041 ARG C 3.358 C A 0042 GLN C
C A 0041 ARG C 3.587 C A 0042 GLN CB
C A 0042 GLN CA 2.911 C A 0043 PRO CD
C A 0042 GLN C 2.468 C A 0043 PRO CA
C A 0042 GLN C 2.988 C A 0043 PRO C
C A 0042 GLN C 3.651 C A 0043 PRO CB
C A 0042 GLN C 3.608 C A 0043 PRO CG
C A 0042 GLN C 2.502 C A 0043 PRO CD
C A 0042 GLN CB 3.279 C A 0045 LEU CD1
C A 0043 PRO C 2.433 C A 0044 ASP CA
C A 0043 PRO C 3.222 C A 0044 ASP C
C A 0043 PRO C 3.670 C A 0044 ASP CB
C A 0043 PRO C 3.780 C A 0046 ILE CG1
C A 0044 ASP C 2.434 C A 0045 LEU CA
C A 0044 ASP C 3.433 C A 0045 LEU C
C A 0044 ASP C 3.535 C A 0045 LEU CB
C A 0044 ASP C 3.778 C A 0045 LEU CG
C A 0044 ASP C 3.168 C A 0045 LEU CD1
C A 0044 ASP CB 3.711 C A 0045 LEU CD1
C A 0045 LEU C 2.429 C A 0046 ILE CA
C A 0045 LEU C 2.928 C A 0046 ILE C
C A 0045 LEU C 3.750 C A 0046 ILE CB
C A 0045 LEU C 3.229 H A 0047 PRO CD
C A 0045 LEU CA 3.784 H A 0048 LEU CB
C A 0045 LEU C 3.610 H A 0048 LEU CB
C A 0045 LEU CB 3.595 H A 0048 LEU CB
C A 0045 LEU CB 3.720 H A 0048 LEU CD2
C A 0045 LEU CG 3.733 H A 0048 LEU CD2
C A 0045 LEU CD2 3.455 H A 0048 LEU CD2
C A 0046 ILE CA 2.946 H A 0047 PRO CD
C A 0046 ILE C 2.452 H A 0047 PRO CA
C A 0046 ILE C 3.058 H A 0047 PRO C
C A 0046 ILE C 3.661 H A 0047 PRO CB
C A 0046 ILE C 3.601 H A 0047 PRO CG
C A 0046 ILE C 2.517 H A 0047 PRO CD
C A 0046 ILE CB 3.324 H A 0047 PRO CD
C A 0046 ILE CA 3.498 H A 0049 LEU CG
C A 0046 ILE CA 3.627 H A 0049 LEU CD1
C A 0046 ILE C 3.789 H A 0049 LEU CB
C A 0046 ILE C 3.564 H A 0049 LEU CG
C A 0046 ILE CG2 3.773 H A 0049 LEU CD1
H A 0047 PRO CA 3.776 H A 0048 LEU CA
H A 0047 PRO C 2.422 H A 0048 LEU CA
H A 0047 PRO C 2.987 H A 0048 LEU C
H A 0047 PRO C 3.701 H A 0048 LEU CB
H A 0048 LEU CA 3.793 H A 0049 LEU CA
H A 0048 LEU C 2.457 H A 0049 LEU CA
H A 0048 LEU C 2.925 H A 0049 LEU C
H A 0048 LEU C 3.700 H A 0049 LEU CB
H A 0048 LEU C 3.691 H A 0052 GLN CG
H A 0049 LEU CA 3.783 H A 0050 ARG CA
H A 0049 LEU C 2.424 H A 0050 ARG CA
H A 0049 LEU C 3.047 H A 0050 ARG C
H A 0049 LEU C 3.678 H A 0050 ARG CB
H A 0049 LEU CA 3.677 H A 0052 GLN CG
H A 0049 LEU C 3.528 H A 0052 GLN CG
H A 0050 ARG CA 3.799 H A 0051 THR CA
H A 0050 ARG C 2.434 H A 0051 THR CA
H A 0050 ARG C 2.958 H A 0051 THR C
H A 0050 ARG C 3.712 H A 0051 THR CB
H A 0050 ARG C 3.621 H A 0054 PHE CD2
H A 0050 ARG CZ 3.719 H A 0054 PHE CZ
H A 0051 THR CA 3.789 H A 0052 GLN CA
H A 0051 THR C 2.426 H A 0052 GLN CA
H A 0051 THR C 3.067 H A 0052 GLN C
H A 0051 THR C 3.706 H A 0052 GLN CB
H A 0052 GLN CA 3.785 H A 0053 PHE CA
H A 0052 GLN C 2.413 H A 0053 PHE CA
H A 0052 GLN C 2.920 H A 0053 PHE C
H A 0052 GLN C 3.697 H A 0053 PHE CB
H A 0052 GLN CA 3.214 H A 0055 ILE CG2
H A 0052 GLN C 3.404 H A 0055 ILE CG2
H A 0053 PHE C 2.439 H A 0054 PHE CA
H A 0053 PHE C 3.058 H A 0054 PHE C
H A 0053 PHE C 3.713 H A 0054 PHE CB
H A 0053 PHE CE1 3.096 H A 0057 MET CE
H A 0053 PHE CZ 3.347 H A 0057 MET CE
H A 0054 PHE C 2.435 H A 0055 ILE CA
H A 0054 PHE C 3.038 H A 0055 ILE C
H A 0054 PHE C 3.762 H A 0055 ILE CB
H A 0055 ILE C 2.429 H A 0056 VAL CA
H A 0055 ILE C 3.055 H A 0056 VAL C
H A 0055 ILE C 3.731 H A 0056 VAL CB
H A 0055 ILE CG2 3.695 H A 0056 VAL CG2
H A 0055 ILE CG1 3.427 H A 0059 LEU CD1
H A 0055 ILE CD1 3.740 H A 0059 LEU CG
H A 0055 ILE CD1 3.705 H A 0059 LEU CD1
H A 0056 VAL C 2.420 H A 0057 MET CA
H A 0056 VAL C 3.067 H A 0057 MET C
H A 0056 VAL C 3.696 H A 0057 MET CB
H A 0057 MET CA 3.775 H A 0058 GLY CA
H A 0057 MET C 2.418 H A 0058 GLY CA
H A 0057 MET C 3.095 H A 0058 GLY C
H A 0058 GLY C 2.426 H A 0059 LEU CA
H A 0058 GLY C 2.995 H A 0059 LEU C
H A 0058 GLY C 3.716 H A 0059 LEU CB
H A 0059 LEU CA 3.796 H A 0060 VAL CA
H A 0059 LEU C 2.433 H A 0060 VAL CA
H A 0059 LEU C 3.087 H A 0060 VAL C
H A 0059 LEU C 3.721 H A 0060 VAL CB
H A 0060 VAL C 2.439 H A 0061 ASP CA
H A 0060 VAL C 3.197 H A 0061 ASP C
H A 0060 VAL C 3.673 H A 0061 ASP CB
H A 0061 ASP CA 3.792 H A 0062 ALA CA
H A 0061 ASP C 2.410 H A 0062 ALA CA
H A 0061 ASP C 3.001 H A 0062 ALA C
H A 0061 ASP C 3.688 H A 0062 ALA CB
H A 0061 ASP CA 3.715 H A 0064 PRO CD
H A 0061 ASP C 3.373 H A 0064 PRO CD
H A 0062 ALA CA 3.799 H A 0063 ILE CA
H A 0062 ALA C 2.429 H A 0063 ILE CA
H A 0062 ALA C 3.010 H A 0063 ILE C
H A 0062 ALA C 3.740 H A 0063 ILE CB
H A 0063 ILE CA 3.021 H A 0064 PRO CD
H A 0063 ILE C 2.451 H A 0064 PRO CA
H A 0063 ILE C 3.073 H A 0064 PRO C
H A 0063 ILE C 3.664 H A 0064 PRO CB
H A 0063 ILE C 3.600 H A 0064 PRO CG
H A 0063 ILE C 2.539 H A 0064 PRO CD
H A 0063 ILE CB 3.217 H A 0064 PRO CD
H A 0064 PRO CA 3.778 H A 0065 MET CA
H A 0064 PRO C 2.417 H A 0065 MET CA
H A 0064 PRO C 3.029 H A 0065 MET C
H A 0064 PRO C 3.686 H A 0065 MET CB
H A 0065 MET CA 3.794 H A 0066 ILE CA
H A 0065 MET C 2.437 H A 0066 ILE CA
H A 0065 MET C 3.147 H A 0066 ILE C
H A 0065 MET C 3.713 H A 0066 ILE CB
H A 0066 ILE CA 3.799 H A 0067 ALA CA
H A 0066 ILE C 2.428 H A 0067 ALA CA
H A 0066 ILE C 3.034 H A 0067 ALA C
H A 0066 ILE C 3.701 H A 0067 ALA CB
H A 0066 ILE C 3.710 H A 0070 LEU CD2
H A 0067 ALA CA 3.777 H A 0068 VAL CA
H A 0067 ALA C 2.412 H A 0068 VAL CA
H A 0067 ALA C 2.980 H A 0068 VAL C
H A 0067 ALA C 3.725 H A 0068 VAL CB
H A 0067 ALA CA 3.743 H A 0070 LEU CG
H A 0067 ALA CA 3.475 H A 0070 LEU CD2
H A 0067 ALA C 3.662 H A 0070 LEU CG
H A 0068 VAL CA 3.787 H A 0069 GLY CA
H A 0068 VAL C 2.420 H A 0069 GLY CA
H A 0068 VAL C 2.965 H A 0069 GLY C
H A 0068 VAL CG1 3.602 H A 0072 LEU CD2
H A 0069 GLY CA 3.792 H A 0070 LEU CA
H A 0069 GLY C 2.424 H A 0070 LEU CA
H A 0069 GLY C 2.991 H A 0070 LEU C
H A 0069 GLY C 3.693 H A 0070 LEU CB
H A 0070 LEU CA 3.767 H A 0071 GLY CA
H A 0070 LEU C 2.411 H A 0071 GLY CA
H A 0070 LEU C 2.994 H A 0071 GLY C
H A 0070 LEU CD1 3.571 H A 0071 GLY CA
H A 0071 GLY C 2.437 H A 0072 LEU CA
H A 0071 GLY C 3.113 H A 0072 LEU C
H A 0071 GLY C 3.711 H A 0072 LEU CB
H A 0071 GLY C 3.781 C A 0075 MET CB
H A 0071 GLY C 3.775 C A 0075 MET CG
H A 0072 LEU CA 3.799 H A 0073 TYR CA
H A 0072 LEU C 2.425 H A 0073 TYR CA
H A 0072 LEU C 2.941 H A 0073 TYR C
H A 0072 LEU C 3.716 H A 0073 TYR CB
H A 0072 LEU CD1 3.726 H A 0073 TYR CA
H A 0072 LEU CB 3.299 C A 0076 PHE CD2
H A 0073 TYR CA 3.790 H A 0074 VAL CA
H A 0073 TYR C 2.433 H A 0074 VAL CA
H A 0073 TYR C 3.287 H A 0074 VAL C
H A 0073 TYR C 3.654 H A 0074 VAL CB
H A 0074 VAL CA 3.793 C A 0075 MET CA
H A 0074 VAL C 2.423 C A 0075 MET CA
H A 0074 VAL C 3.136 C A 0075 MET C
H A 0074 VAL C 3.680 C A 0075 MET CB
H A 0074 VAL CA 3.446 C A 0078 VAL CB
H A 0074 VAL CA 3.552 C A 0078 VAL CG2
H A 0074 VAL C 3.545 C A 0078 VAL CB
H A 0074 VAL CG1 3.763 C A 0078 VAL CB
C A 0075 MET C 2.429 C A 0076 PHE CA
C A 0075 MET C 3.070 C A 0076 PHE C
C A 0075 MET C 3.706 C A 0076 PHE CB
C A 0075 MET CA 3.680 C A 0079 ALA CB
C A 0075 MET C 3.631 C A 0079 ALA CB
C A 0076 PHE C 2.426 C A 0077 ALA CA
C A 0076 PHE C 3.323 C A 0077 ALA C
C A 0076 PHE C 3.600 C A 0077 ALA CB
C A 0077 ALA CA 3.797 C A 0078 VAL CA
C A 0077 ALA C 2.423 C A 0078 VAL CA
C A 0077 ALA C 3.248 C A 0078 VAL C
C A 0077 ALA C 3.673 C A 0078 VAL CB
C A 0078 VAL C 2.436 C A 0079 ALA CA
C A 0078 VAL C 3.602 C A 0079 ALA C
C A 0078 VAL C 3.339 C A 0079 ALA CB
CHARGE_ATTR 2.00 12.00 6
H A 0037 GLU OE1 8.872 H A 0034 LYS NZ
H A 0037 GLU OE2 10.83 H A 0034 LYS NZ
H A 0037 GLU OE1 8.998 C A 0041 ARG NH1
H A 0037 GLU OE1 10.46 C A 0041 ARG NH2
H A 0037 GLU OE2 7.258 C A 0041 ARG NH1
H A 0037 GLU OE2 8.982 C A 0041 ARG NH2
CHARGE_REPU 2.00 12.00 2
H A 0002 GLU OE1 10.33 H A 0007 ASP OD1
H A 0002 GLU OE2 10.54 H A 0007 ASP OD1
HB_MM 2.00 3.20 160
H A 0002 GLU N 2.245 C A 0001 MET O
H A 0003 ASN N 2.249 H A 0002 GLU O
H A 0004 LEU N 2.250 H A 0003 ASN O
H A 0005 ASN N 2.766 C A 0001 MET O
H A 0005 ASN N 2.244 H A 0004 LEU O
H A 0006 MET N 2.693 H A 0002 GLU O
H A 0006 MET N 2.252 H A 0005 ASN O
H A 0007 ASP N 2.943 H A 0003 ASN O
H A 0007 ASP N 2.256 H A 0006 MET O
H A 0008 LEU N 2.672 H A 0004 LEU O
H A 0008 LEU N 2.254 H A 0007 ASP O
H A 0009 LEU N 2.251 H A 0008 LEU O
H A 0010 TYR N 3.032 H A 0006 MET O
H A 0010 TYR N 2.251 H A 0009 LEU O
H A 0011 MET N 2.733 H A 0007 ASP O
H A 0011 MET N 2.250 H A 0010 TYR O
H A 0012 ALA N 2.640 H A 0008 LEU O
H A 0012 ALA N 2.818 H A 0009 LEU O
H A 0012 ALA N 2.253 H A 0011 MET O
H A 0013 ALA N 2.740 H A 0009 LEU O
H A 0013 ALA N 2.911 H A 0010 TYR O
H A 0013 ALA N 2.234 H A 0012 ALA O
H A 0014 ALA N 3.129 H A 0010 TYR O
H A 0014 ALA N 2.934 H A 0011 MET O
H A 0014 ALA N 2.245 H A 0013 ALA O
H A 0015 VAL N 2.989 H A 0011 MET O
H A 0015 VAL N 2.254 H A 0014 ALA O
H A 0016 MET N 2.581 H A 0012 ALA O
H A 0016 MET N 2.248 H A 0015 VAL O
H A 0017 MET N 2.629 H A 0013 ALA O
H A 0017 MET N 2.247 H A 0016 MET O
H A 0018 GLY N 2.783 H A 0014 ALA O
H A 0018 GLY N 3.162 H A 0015 VAL O
H A 0018 GLY N 2.252 H A 0017 MET O
H A 0019 LEU N 2.714 H A 0015 VAL O
H A 0019 LEU N 2.248 H A 0018 GLY O
H A 0020 ALA N 2.740 H A 0016 MET O
H A 0020 ALA N 2.252 H A 0019 LEU O
H A 0021 ALA N 2.594 H A 0017 MET O
H A 0021 ALA N 2.924 H A 0018 GLY O
H A 0021 ALA N 2.249 H A 0020 ALA O
H A 0022 ILE N 2.802 H A 0018 GLY O
H A 0022 ILE N 2.247 H A 0021 ALA O
H A 0023 GLY N 2.985 H A 0019 LEU O
H A 0023 GLY N 2.248 H A 0022 ILE O
H A 0024 ALA N 2.640 H A 0020 ALA O
H A 0024 ALA N 2.256 H A 0023 GLY O
H A 0025 ALA N 2.677 H A 0021 ALA O
H A 0025 ALA N 2.256 H A 0024 ALA O
H A 0026 ILE N 2.864 H A 0022 ILE O
H A 0026 ILE N 2.251 H A 0025 ALA O
H A 0027 GLY N 3.011 H A 0023 GLY O
H A 0027 GLY N 2.245 H A 0026 ILE O
H A 0028 ILE N 2.817 H A 0024 ALA O
H A 0028 ILE N 2.250 H A 0027 GLY O
H A 0029 GLY N 2.955 H A 0025 ALA O
H A 0029 GLY N 3.076 H A 0027 GLY O
H A 0029 GLY N 2.240 H A 0028 ILE O
H A 0030 ILE N 2.837 H A 0026 ILE O
H A 0030 ILE N 2.656 H A 0027 GLY O
H A 0030 ILE N 2.256 H A 0029 GLY O
H A 0031 LEU N 2.808 H A 0027 GLY O
H A 0031 LEU N 2.250 H A 0030 ILE O
H A 0032 GLY N 2.482 H A 0028 ILE O
H A 0032 GLY N 2.248 H A 0031 LEU O
H A 0033 GLY N 2.851 H A 0029 GLY O
H A 0033 GLY N 2.239 H A 0032 GLY O
H A 0034 LYS N 2.250 H A 0033 GLY O
H A 0035 PHE N 2.819 H A 0031 LEU O
H A 0035 PHE N 2.251 H A 0034 LYS O
H A 0036 LEU N 2.618 H A 0032 GLY O
H A 0036 LEU N 2.250 H A 0035 PHE O
H A 0037 GLU N 2.621 H A 0033 GLY O
H A 0037 GLU N 2.252 H A 0036 LEU O
H A 0038 GLY N 3.016 H A 0034 LYS O
H A 0038 GLY N 2.251 H A 0037 GLU O
H A 0039 ALA N 2.928 H A 0035 PHE O
H A 0039 ALA N 2.252 H A 0038 GLY O
H A 0040 ALA N 2.675 H A 0036 LEU O
H A 0040 ALA N 2.243 H A 0039 ALA O
C A 0041 ARG N 2.569 H A 0037 GLU O
C A 0041 ARG N 2.780 H A 0038 GLY O
C A 0041 ARG N 3.191 H A 0039 ALA O
C A 0041 ARG N 2.251 H A 0040 ALA O
C A 0042 GLN N 2.833 H A 0038 GLY O
C A 0042 GLN N 3.055 H A 0039 ALA O
C A 0042 GLN N 2.256 C A 0041 ARG O
C A 0043 PRO N 2.249 C A 0042 GLN O
C A 0044 ASP N 2.682 C A 0042 GLN O
C A 0044 ASP N 2.238 C A 0043 PRO O
C A 0045 LEU N 2.647 C A 0042 GLN O
C A 0045 LEU N 2.244 C A 0044 ASP O
C A 0046 ILE N 2.247 C A 0045 LEU O
H A 0047 PRO N 2.242 C A 0046 ILE O
H A 0048 LEU N 2.727 C A 0045 LEU O
H A 0048 LEU N 3.176 C A 0046 ILE O
H A 0048 LEU N 2.263 H A 0047 PRO O
H A 0049 LEU N 2.930 C A 0045 LEU O
H A 0049 LEU N 2.938 C A 0046 ILE O
H A 0049 LEU N 2.259 H A 0048 LEU O
H A 0050 ARG N 2.248 H A 0049 LEU O
H A 0051 THR N 3.015 H A 0047 PRO O
H A 0051 THR N 3.160 H A 0048 LEU O
H A 0051 THR N 2.255 H A 0050 ARG O
H A 0052 GLN N 2.457 H A 0048 LEU O
H A 0052 GLN N 2.250 H A 0051 THR O
H A 0053 PHE N 2.890 H A 0049 LEU O
H A 0053 PHE N 3.059 H A 0050 ARG O
H A 0053 PHE N 2.238 H A 0052 GLN O
H A 0054 PHE N 3.013 H A 0050 ARG O
H A 0054 PHE N 2.257 H A 0053 PHE O
H A 0055 ILE N 2.957 H A 0051 THR O
H A 0055 ILE N 2.248 H A 0054 PHE O
H A 0056 VAL N 2.802 H A 0052 GLN O
H A 0056 VAL N 2.242 H A 0055 ILE O
H A 0057 MET N 2.987 H A 0053 PHE O
H A 0057 MET N 2.242 H A 0056 VAL O
H A 0058 GLY N 2.648 H A 0054 PHE O
H A 0058 GLY N 2.247 H A 0057 MET O
H A 0059 LEU N 2.728 H A 0055 ILE O
H A 0059 LEU N 2.246 H A 0058 GLY O
H A 0060 VAL N 2.251 H A 0059 LEU O
H A 0061 ASP N 2.710 H A 0057 MET O
H A 0061 ASP N 2.252 H A 0060 VAL O
H A 0062 ALA N 2.527 H A 0058 GLY O
H A 0062 ALA N 2.241 H A 0061 ASP O
H A 0063 ILE N 2.248 H A 0062 ALA O
H A 0064 PRO N 2.248 H A 0063 ILE O
H A 0065 MET N 2.920 H A 0061 ASP O
H A 0065 MET N 2.244 H A 0064 PRO O
H A 0066 ILE N 2.686 H A 0062 ALA O
H A 0066 ILE N 3.102 H A 0063 ILE O
H A 0066 ILE N 2.255 H A 0065 MET O
H A 0067 ALA N 2.911 H A 0063 ILE O
H A 0067 ALA N 2.250 H A 0066 ILE O
H A 0068 VAL N 2.660 H A 0064 PRO O
H A 0068 VAL N 2.241 H A 0067 ALA O
H A 0069 GLY N 2.759 H A 0065 MET O
H A 0069 GLY N 2.253 H A 0068 VAL O
H A 0070 LEU N 2.789 H A 0066 ILE O
H A 0070 LEU N 2.248 H A 0069 GLY O
H A 0071 GLY N 2.936 H A 0067 ALA O
H A 0071 GLY N 3.130 H A 0068 VAL O
H A 0071 GLY N 2.247 H A 0070 LEU O
H A 0072 LEU N 2.850 H A 0068 VAL O
H A 0072 LEU N 2.247 H A 0071 GLY O
H A 0073 TYR N 2.740 H A 0069 GLY O
H A 0073 TYR N 2.246 H A 0072 LEU O
H A 0074 VAL N 2.244 H A 0073 TYR O
C A 0075 MET N 2.700 H A 0071 GLY O
C A 0075 MET N 2.244 H A 0074 VAL O
C A 0076 PHE N 2.832 H A 0072 LEU O
C A 0076 PHE N 2.243 C A 0075 MET O
C A 0077 ALA N 3.030 H A 0072 LEU O
C A 0077 ALA N 2.243 C A 0076 PHE O
C A 0078 VAL N 3.049 H A 0074 VAL O
C A 0078 VAL N 2.242 C A 0077 ALA O
C A 0079 ALA N 2.701 H A 0074 VAL O
C A 0079 ALA N 2.630 C A 0075 MET O
C A 0079 ALA N 2.248 C A 0078 VAL O
HB_MS 2.00 3.20 5
C A 0001 MET O 2.565 H A 0005 ASN ND2
H A 0004 LEU N 2.655 H A 0003 ASN OD1
H A 0008 LEU N 2.736 H A 0007 ASP OD1
H A 0036 LEU N 2.683 H A 0052 GLN OE1
H A 0047 PRO O 2.439 H A 0051 THR OG1
AROMATIC 0.00 8.00 1
H A 0050 ARG 4.566 H A 0054 PHE