Complet list of 2dvh con file
Complete list of 2dvh.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 297
C A 0001 ALA C 2.455 H A 0002 ASP CA
C A 0001 ALA C 3.669 H A 0002 ASP C
C A 0001 ALA C 3.237 H A 0002 ASP CB
C A 0001 ALA C 3.599 H A 0068 GLU CG
H A 0002 ASP C 2.516 H A 0003 GLY CA
H A 0002 ASP C 2.996 H A 0003 GLY C
H A 0002 ASP C 3.520 H A 0006 LEU CD1
H A 0003 GLY C 2.464 H A 0004 ALA CA
H A 0003 GLY C 2.953 H A 0004 ALA C
H A 0003 GLY C 3.717 H A 0004 ALA CB
H A 0003 GLY CA 3.449 H A 0006 LEU CD1
H A 0003 GLY CA 3.612 H A 0072 LEU CA
H A 0004 ALA C 2.450 H A 0005 ALA CA
H A 0004 ALA C 3.033 H A 0005 ALA C
H A 0004 ALA C 3.718 H A 0005 ALA CB
H A 0004 ALA CA 3.675 H A 0075 TYR CE2
H A 0004 ALA CB 3.729 H A 0075 TYR CD2
H A 0004 ALA CB 3.436 H A 0075 TYR CE2
H A 0005 ALA C 2.446 H A 0006 LEU CA
H A 0005 ALA C 3.057 H A 0006 LEU C
H A 0005 ALA C 3.734 H A 0006 LEU CB
H A 0006 LEU C 2.447 H A 0007 TYR CA
H A 0006 LEU C 2.974 H A 0007 TYR C
H A 0006 LEU C 3.742 H A 0007 TYR CB
H A 0006 LEU CB 3.775 H A 0072 LEU CD2
H A 0007 TYR C 2.455 H A 0008 LYS CA
H A 0007 TYR C 2.946 H A 0008 LYS C
H A 0007 TYR C 3.733 H A 0008 LYS CB
H A 0007 TYR CA 3.642 H A 0010 CYS CB
H A 0007 TYR C 3.633 H A 0010 CYS CB
H A 0007 TYR CD2 3.796 C A 0011 ILE CG1
H A 0007 TYR CE2 3.586 C A 0011 ILE CG1
H A 0007 TYR CB 3.569 H A 0075 TYR CE1
H A 0007 TYR CG 3.487 H A 0075 TYR CE1
H A 0007 TYR CD2 3.740 H A 0075 TYR CE1
H A 0007 TYR CD1 3.735 H A 0076 MET CG
H A 0007 TYR CE1 3.761 H A 0076 MET CG
H A 0007 TYR CE1 3.751 H A 0079 LEU CD2
H A 0007 TYR CE2 3.641 H A 0079 LEU CD2
H A 0007 TYR CZ 3.502 H A 0079 LEU CD2
H A 0008 LYS C 2.456 H A 0009 SER CA
H A 0008 LYS C 3.145 H A 0009 SER C
H A 0008 LYS C 3.690 H A 0009 SER CB
H A 0009 SER C 2.515 H A 0010 CYS CA
H A 0009 SER C 3.080 H A 0010 CYS C
H A 0009 SER C 3.677 H A 0010 CYS CB
H A 0010 CYS C 2.469 C A 0011 ILE CA
H A 0010 CYS C 2.911 C A 0011 ILE C
H A 0010 CYS C 3.747 C A 0011 ILE CB
C A 0011 ILE C 2.451 C A 0012 GLY CA
C A 0011 ILE C 2.996 C A 0012 GLY C
C A 0012 GLY C 2.456 C A 0013 CYS CA
C A 0012 GLY C 3.487 C A 0013 CYS C
C A 0012 GLY C 3.518 C A 0013 CYS CB
C A 0013 CYS C 2.474 C A 0014 HIS CA
C A 0013 CYS C 3.492 C A 0014 HIS C
C A 0013 CYS C 3.539 C A 0014 HIS CB
C A 0013 CYS C 3.773 C A 0014 HIS CG
C A 0013 CYS C 3.528 C A 0020 LYS CG
C A 0013 CYS C 3.642 C A 0020 LYS CD
C A 0014 HIS C 2.442 C A 0015 GLY CA
C A 0014 HIS C 3.146 C A 0015 GLY C
C A 0014 HIS C 3.422 C A 0020 LYS CG
C A 0014 HIS C 3.750 C A 0020 LYS CD
C A 0014 HIS CE1 3.284 C A 0029 VAL CG2
C A 0015 GLY C 2.443 C A 0016 ALA CA
C A 0015 GLY C 3.035 C A 0016 ALA C
C A 0015 GLY C 3.716 C A 0016 ALA CB
C A 0015 GLY CA 3.713 C A 0020 LYS CD
C A 0016 ALA C 2.478 C A 0017 ASP CA
C A 0016 ALA C 3.227 C A 0017 ASP C
C A 0016 ALA C 3.700 C A 0017 ASP CB
C A 0017 ASP C 2.513 C A 0018 GLY CA
C A 0017 ASP C 3.020 C A 0018 GLY C
C A 0018 GLY C 2.470 C A 0019 SER CA
C A 0018 GLY C 3.712 C A 0019 SER C
C A 0018 GLY C 3.325 C A 0019 SER CB
C A 0019 SER C 2.406 C A 0020 LYS CA
C A 0019 SER C 3.026 C A 0020 LYS C
C A 0019 SER C 3.721 C A 0020 LYS CB
C A 0020 LYS C 2.434 C A 0021 ALA CA
C A 0020 LYS C 2.957 C A 0021 ALA C
C A 0020 LYS C 3.714 C A 0021 ALA CB
C A 0021 ALA C 2.453 C A 0022 ALA CA
C A 0021 ALA C 3.185 C A 0022 ALA C
C A 0021 ALA C 3.639 C A 0022 ALA CB
C A 0022 ALA C 2.447 C A 0023 MET CA
C A 0022 ALA C 3.081 C A 0023 MET C
C A 0022 ALA C 3.705 C A 0023 MET CB
C A 0023 MET C 2.464 C A 0024 GLY CA
C A 0023 MET C 3.283 C A 0024 GLY C
C A 0024 GLY C 2.459 C A 0025 SER CA
C A 0024 GLY C 3.046 C A 0025 SER C
C A 0024 GLY C 3.689 C A 0025 SER CB
C A 0025 SER C 2.462 C A 0026 ALA CA
C A 0025 SER C 3.586 C A 0026 ALA C
C A 0025 SER C 3.364 C A 0026 ALA CB
C A 0026 ALA C 2.439 C A 0027 LYS CA
C A 0026 ALA C 2.968 C A 0027 LYS C
C A 0026 ALA C 3.656 C A 0027 LYS CB
C A 0027 LYS CA 2.981 C A 0028 PRO CD
C A 0027 LYS C 2.424 C A 0028 PRO CA
C A 0027 LYS C 3.044 C A 0028 PRO C
C A 0027 LYS C 3.636 C A 0028 PRO CB
C A 0027 LYS C 3.681 C A 0028 PRO CG
C A 0027 LYS C 2.509 C A 0028 PRO CD
C A 0028 PRO C 2.472 C A 0029 VAL CA
C A 0028 PRO C 3.097 C A 0029 VAL C
C A 0028 PRO C 3.686 C A 0029 VAL CB
C A 0029 VAL C 2.508 C A 0030 LYS CA
C A 0029 VAL C 2.915 C A 0030 LYS C
C A 0029 VAL C 3.616 C A 0030 LYS CB
C A 0029 VAL C 3.719 C A 0032 GLN CG
C A 0029 VAL CG1 3.720 H A 0076 MET CB
C A 0030 LYS C 2.483 C A 0031 GLY CA
C A 0030 LYS C 3.031 C A 0031 GLY C
C A 0030 LYS CD 3.582 H A 0079 LEU C
C A 0031 GLY C 2.446 C A 0032 GLN CA
C A 0031 GLY C 2.895 C A 0032 GLN C
C A 0032 GLN CA 3.788 C A 0033 GLY CA
C A 0032 GLN C 2.496 C A 0033 GLY CA
C A 0032 GLN C 3.676 C A 0033 GLY C
C A 0033 GLY C 2.463 H A 0034 ALA CA
C A 0033 GLY C 2.968 H A 0034 ALA C
C A 0033 GLY C 3.686 H A 0034 ALA CB
C A 0033 GLY C 3.735 H A 0037 LEU CD1
H A 0034 ALA C 2.448 H A 0035 GLU CA
H A 0034 ALA C 3.008 H A 0035 GLU C
H A 0034 ALA C 3.738 H A 0035 GLU CB
H A 0034 ALA CA 3.565 H A 0077 SER CB
H A 0034 ALA CB 3.631 H A 0077 SER CB
H A 0035 GLU C 2.463 H A 0036 GLU CA
H A 0035 GLU C 2.983 H A 0036 GLU C
H A 0035 GLU C 3.662 H A 0036 GLU CB
H A 0036 GLU CA 3.796 H A 0037 LEU CA
H A 0036 GLU C 2.457 H A 0037 LEU CA
H A 0036 GLU C 2.984 H A 0037 LEU C
H A 0036 GLU C 3.697 H A 0037 LEU CB
H A 0037 LEU C 2.434 H A 0038 TYR CA
H A 0037 LEU C 2.974 H A 0038 TYR C
H A 0037 LEU C 3.747 H A 0038 TYR CB
H A 0037 LEU CD1 3.500 H A 0076 MET C
H A 0037 LEU CD1 3.709 H A 0076 MET CB
H A 0037 LEU CD1 3.558 H A 0077 SER CA
H A 0038 TYR C 2.424 H A 0039 LYS CA
H A 0038 TYR C 2.993 H A 0039 LYS C
H A 0038 TYR C 3.703 H A 0039 LYS CB
H A 0038 TYR CE1 3.675 H A 0070 LYS CG
H A 0038 TYR CA 3.420 H A 0073 ALA CB
H A 0038 TYR CB 3.550 H A 0073 ALA CB
H A 0039 LYS C 2.444 H A 0040 LYS CA
H A 0039 LYS C 3.070 H A 0040 LYS C
H A 0039 LYS C 3.713 H A 0040 LYS CB
H A 0040 LYS C 2.449 H A 0041 MET CA
H A 0040 LYS C 3.021 H A 0041 MET C
H A 0040 LYS C 3.744 H A 0041 MET CB
H A 0040 LYS CG 3.759 C A 0049 TYR CD2
H A 0040 LYS CG 3.455 C A 0049 TYR CE2
H A 0041 MET C 2.461 H A 0042 LYS CA
H A 0041 MET C 2.979 H A 0042 LYS C
H A 0041 MET C 3.745 H A 0042 LYS CB
H A 0041 MET CE 3.515 H A 0069 LEU CD2
H A 0041 MET CE 3.629 H A 0072 LEU CD2
H A 0042 LYS C 2.474 H A 0043 GLY CA
H A 0042 LYS C 2.965 H A 0043 GLY C
H A 0043 GLY C 2.452 H A 0044 TYR CA
H A 0043 GLY C 3.032 H A 0044 TYR C
H A 0043 GLY C 3.704 H A 0044 TYR CB
H A 0043 GLY CA 3.728 C A 0049 TYR CB
H A 0043 GLY C 3.695 C A 0049 TYR CB
H A 0044 TYR C 2.458 H A 0045 ALA CA
H A 0044 TYR C 2.997 H A 0045 ALA C
H A 0044 TYR C 3.723 H A 0045 ALA CB
H A 0044 TYR CD1 3.782 C A 0049 TYR C
H A 0044 TYR CE1 3.533 C A 0049 TYR CD2
H A 0044 TYR CE1 3.676 C A 0049 TYR CE2
H A 0044 TYR CE2 3.672 C A 0049 TYR CD2
H A 0044 TYR CE2 3.503 C A 0049 TYR CE2
H A 0044 TYR CZ 3.400 C A 0049 TYR CD2
H A 0044 TYR CZ 3.113 C A 0049 TYR CE2
H A 0044 TYR CZ 3.657 C A 0049 TYR CZ
H A 0044 TYR CE1 3.551 H A 0057 MET CE
H A 0044 TYR CE2 3.498 H A 0057 MET CE
H A 0044 TYR CZ 3.238 H A 0057 MET CE
H A 0044 TYR CB 3.710 H A 0061 VAL CG2
H A 0045 ALA C 2.460 C A 0046 ASP CA
H A 0045 ALA C 3.131 C A 0046 ASP C
H A 0045 ALA C 3.701 C A 0046 ASP CB
H A 0045 ALA CA 3.738 H A 0061 VAL CG2
H A 0045 ALA CB 3.537 H A 0069 LEU CD2
C A 0046 ASP C 2.470 C A 0047 GLY CA
C A 0046 ASP C 3.382 C A 0047 GLY C
C A 0047 GLY C 2.465 C A 0048 SER CA
C A 0047 GLY C 3.146 C A 0048 SER C
C A 0047 GLY C 3.711 C A 0048 SER CB
C A 0048 SER C 2.470 C A 0049 TYR CA
C A 0048 SER C 3.346 C A 0049 TYR C
C A 0048 SER C 3.601 C A 0049 TYR CB
C A 0049 TYR C 2.434 C A 0050 GLY CA
C A 0049 TYR C 3.699 C A 0050 GLY C
C A 0050 GLY C 2.481 C A 0051 GLY CA
C A 0050 GLY C 3.684 C A 0051 GLY C
C A 0050 GLY C 3.578 C A 0054 LYS CG
C A 0051 GLY C 2.479 C A 0052 GLU CA
C A 0051 GLY C 2.965 C A 0052 GLU C
C A 0051 GLY C 3.746 C A 0052 GLU CB
C A 0052 GLU C 2.449 C A 0053 ARG CA
C A 0052 GLU C 3.062 C A 0053 ARG C
C A 0052 GLU C 3.704 C A 0053 ARG CB
C A 0053 ARG C 2.437 C A 0054 LYS CA
C A 0053 ARG C 3.109 C A 0054 LYS C
C A 0053 ARG C 3.708 C A 0054 LYS CB
C A 0054 LYS C 2.471 H A 0055 ALA CA
C A 0054 LYS C 2.986 H A 0055 ALA C
C A 0054 LYS C 3.720 H A 0055 ALA CB
C A 0054 LYS CD 3.613 H A 0057 MET CE
H A 0055 ALA C 2.449 H A 0056 MET CA
H A 0055 ALA C 2.977 H A 0056 MET C
H A 0055 ALA C 3.719 H A 0056 MET CB
H A 0056 MET C 2.455 H A 0057 MET CA
H A 0056 MET C 2.969 H A 0057 MET C
H A 0056 MET C 3.717 H A 0057 MET CB
H A 0057 MET C 2.473 H A 0058 THR CA
H A 0057 MET C 2.930 H A 0058 THR C
H A 0057 MET C 3.740 H A 0058 THR CB
H A 0058 THR C 2.422 H A 0059 ASN CA
H A 0058 THR C 3.028 H A 0059 ASN C
H A 0058 THR C 3.725 H A 0059 ASN CB
H A 0059 ASN C 2.432 H A 0060 ALA CA
H A 0059 ASN C 2.963 H A 0060 ALA C
H A 0059 ASN C 3.727 H A 0060 ALA CB
H A 0059 ASN CA 3.782 C A 0062 LYS CB
H A 0060 ALA C 2.443 H A 0061 VAL CA
H A 0060 ALA C 3.121 H A 0061 VAL C
H A 0060 ALA C 3.719 H A 0061 VAL CB
H A 0061 VAL C 2.476 C A 0062 LYS CA
H A 0061 VAL C 2.990 C A 0062 LYS C
H A 0061 VAL C 3.736 C A 0062 LYS CB
C A 0062 LYS C 2.445 C A 0063 LYS CA
C A 0062 LYS C 3.016 C A 0063 LYS C
C A 0062 LYS C 3.682 C A 0063 LYS CB
C A 0063 LYS C 2.466 C A 0064 ALA CA
C A 0063 LYS C 3.058 C A 0064 ALA C
C A 0063 LYS C 3.716 C A 0064 ALA CB
C A 0064 ALA C 2.448 C A 0065 SER CA
C A 0064 ALA C 3.182 C A 0065 SER C
C A 0064 ALA C 3.699 C A 0065 SER CB
C A 0064 ALA CA 3.652 H A 0068 GLU CB
C A 0064 ALA CB 3.523 H A 0068 GLU CB
C A 0064 ALA CB 3.461 H A 0069 LEU CD2
C A 0065 SER C 2.454 H A 0066 ASP CA
C A 0065 SER C 3.691 H A 0066 ASP C
C A 0065 SER C 3.178 H A 0066 ASP CB
H A 0066 ASP C 2.459 H A 0067 GLU CA
H A 0066 ASP C 2.892 H A 0067 GLU C
H A 0066 ASP C 3.734 H A 0067 GLU CB
H A 0067 GLU CA 3.779 H A 0068 GLU CA
H A 0067 GLU C 2.481 H A 0068 GLU CA
H A 0067 GLU C 3.004 H A 0068 GLU C
H A 0067 GLU C 3.679 H A 0068 GLU CB
H A 0068 GLU C 2.438 H A 0069 LEU CA
H A 0068 GLU C 2.954 H A 0069 LEU C
H A 0068 GLU C 3.750 H A 0069 LEU CB
H A 0069 LEU C 2.453 H A 0070 LYS CA
H A 0069 LEU C 3.005 H A 0070 LYS C
H A 0069 LEU C 3.705 H A 0070 LYS CB
H A 0070 LYS CA 3.800 H A 0071 ALA CA
H A 0070 LYS C 2.439 H A 0071 ALA CA
H A 0070 LYS C 3.064 H A 0071 ALA C
H A 0070 LYS C 3.694 H A 0071 ALA CB
H A 0071 ALA C 2.432 H A 0072 LEU CA
H A 0071 ALA C 2.981 H A 0072 LEU C
H A 0071 ALA C 3.671 H A 0072 LEU CB
H A 0072 LEU C 2.439 H A 0073 ALA CA
H A 0072 LEU C 2.989 H A 0073 ALA C
H A 0072 LEU C 3.701 H A 0073 ALA CB
H A 0072 LEU C 3.794 H A 0076 MET CE
H A 0073 ALA C 2.450 H A 0074 ASP CA
H A 0073 ALA C 2.962 H A 0074 ASP C
H A 0073 ALA C 3.721 H A 0074 ASP CB
H A 0074 ASP C 2.466 H A 0075 TYR CA
H A 0074 ASP C 2.998 H A 0075 TYR C
H A 0074 ASP C 3.717 H A 0075 TYR CB
H A 0075 TYR C 2.456 H A 0076 MET CA
H A 0075 TYR C 3.022 H A 0076 MET C
H A 0075 TYR C 3.728 H A 0076 MET CB
H A 0076 MET C 2.443 H A 0077 SER CA
H A 0076 MET C 3.142 H A 0077 SER C
H A 0076 MET C 3.709 H A 0077 SER CB
H A 0077 SER C 2.455 H A 0078 LYS CA
H A 0077 SER C 3.535 H A 0078 LYS C
H A 0077 SER C 3.375 H A 0078 LYS CB
H A 0077 SER C 3.344 H A 0078 LYS CG
H A 0078 LYS CA 3.789 H A 0079 LEU CA
H A 0078 LYS C 2.447 H A 0079 LEU CA
H A 0078 LYS C 3.617 H A 0079 LEU C
H A 0078 LYS C 3.103 H A 0079 LEU CB
CHARGE_ATTR 2.00 12.00 48
H A 0002 ASP OD1 7.928 H A 0008 LYS NZ
H A 0002 ASP OD2 7.117 H A 0008 LYS NZ
H A 0002 ASP OD1 11.99 H A 0078 LYS NZ
H A 0002 ASP OD2 9.835 H A 0078 LYS NZ
C A 0017 ASP OD1 11.57 C A 0014 HIS ND1
C A 0017 ASP OD2 11.98 C A 0014 HIS ND1
C A 0017 ASP OD1 5.412 C A 0030 LYS NZ
C A 0017 ASP OD2 3.420 C A 0030 LYS NZ
H A 0035 GLU OE1 9.408 H A 0039 LYS NZ
H A 0035 GLU OE2 9.306 H A 0039 LYS NZ
H A 0035 GLU OE2 11.69 H A 0040 LYS NZ
H A 0035 GLU OE1 11.93 H A 0078 LYS NZ
H A 0035 GLU OE2 10.37 H A 0078 LYS NZ
H A 0036 GLU OE1 9.877 C A 0027 LYS NZ
H A 0036 GLU OE2 11.90 C A 0027 LYS NZ
H A 0036 GLU OE1 5.540 H A 0039 LYS NZ
H A 0036 GLU OE2 4.015 H A 0039 LYS NZ
H A 0036 GLU OE1 4.860 H A 0040 LYS NZ
H A 0036 GLU OE2 5.372 H A 0040 LYS NZ
H A 0036 GLU OE1 11.98 C A 0054 LYS NZ
C A 0046 ASP OD1 5.102 H A 0042 LYS NZ
C A 0046 ASP OD2 5.817 H A 0042 LYS NZ
C A 0046 ASP OD1 8.322 C A 0062 LYS NZ
C A 0046 ASP OD2 9.593 C A 0062 LYS NZ
C A 0052 GLU OE1 10.22 C A 0053 ARG NH1
C A 0052 GLU OE1 9.866 C A 0053 ARG NH2
C A 0052 GLU OE2 9.917 C A 0053 ARG NH1
C A 0052 GLU OE2 9.890 C A 0053 ARG NH2
C A 0052 GLU OE1 8.412 C A 0054 LYS NZ
C A 0052 GLU OE2 9.598 C A 0054 LYS NZ
H A 0066 ASP OD1 11.67 H A 0042 LYS NZ
H A 0066 ASP OD2 11.07 H A 0042 LYS NZ
H A 0066 ASP OD1 11.60 C A 0062 LYS NZ
H A 0066 ASP OD1 7.366 H A 0070 LYS NZ
H A 0066 ASP OD2 6.060 H A 0070 LYS NZ
H A 0067 GLU OE1 7.790 H A 0070 LYS NZ
H A 0067 GLU OE2 6.152 H A 0070 LYS NZ
H A 0067 GLU OE1 11.55 H A 0078 LYS NZ
H A 0067 GLU OE2 10.75 H A 0078 LYS NZ
H A 0068 GLU OE1 11.08 C A 0062 LYS NZ
H A 0068 GLU OE2 11.98 C A 0062 LYS NZ
H A 0068 GLU OE1 9.141 H A 0070 LYS NZ
H A 0068 GLU OE2 10.77 H A 0070 LYS NZ
H A 0074 ASP OD2 11.83 H A 0008 LYS NZ
H A 0074 ASP OD1 10.52 H A 0070 LYS NZ
H A 0074 ASP OD2 10.36 H A 0070 LYS NZ
H A 0074 ASP OD1 3.095 H A 0078 LYS NZ
H A 0074 ASP OD2 3.035 H A 0078 LYS NZ
CHARGE_REPU 2.00 12.00 61
H A 0002 ASP OD1 11.60 H A 0066 ASP OD1
H A 0002 ASP OD2 11.88 H A 0066 ASP OD1
H A 0002 ASP OD1 5.479 H A 0067 GLU OE1
H A 0002 ASP OD1 7.023 H A 0067 GLU OE2
H A 0002 ASP OD2 5.298 H A 0067 GLU OE1
H A 0002 ASP OD2 6.492 H A 0067 GLU OE2
H A 0002 ASP OD1 8.777 H A 0068 GLU OE1
H A 0002 ASP OD1 7.652 H A 0068 GLU OE2
H A 0002 ASP OD2 9.120 H A 0068 GLU OE1
H A 0002 ASP OD2 8.498 H A 0068 GLU OE2
H A 0002 ASP OD1 10.13 H A 0074 ASP OD2
H A 0002 ASP OD2 10.23 H A 0074 ASP OD1
H A 0002 ASP OD2 8.093 H A 0074 ASP OD2
H A 0008 LYS NZ 11.79 H A 0078 LYS NZ
C A 0014 HIS ND1 8.155 C A 0020 LYS NZ
C A 0014 HIS NE2 8.970 C A 0020 LYS NZ
C A 0014 HIS ND1 11.94 C A 0030 LYS NZ
C A 0014 HIS ND1 10.03 C A 0053 ARG NH1
C A 0014 HIS ND1 10.02 C A 0053 ARG NH2
C A 0014 HIS NE2 9.836 C A 0053 ARG NH1
C A 0014 HIS NE2 9.759 C A 0053 ARG NH2
C A 0014 HIS ND1 10.48 C A 0054 LYS NZ
C A 0014 HIS NE2 9.321 C A 0054 LYS NZ
C A 0020 LYS NZ 11.31 C A 0053 ARG NH1
C A 0027 LYS NZ 9.545 H A 0040 LYS NZ
C A 0027 LYS NZ 8.780 C A 0053 ARG NH1
C A 0027 LYS NZ 6.914 C A 0053 ARG NH2
C A 0027 LYS NZ 8.711 C A 0054 LYS NZ
C A 0030 LYS NZ 11.76 H A 0078 LYS NZ
H A 0035 GLU OE1 8.846 H A 0036 GLU OE1
H A 0035 GLU OE1 7.531 H A 0036 GLU OE2
H A 0035 GLU OE2 8.011 H A 0036 GLU OE1
H A 0035 GLU OE2 7.142 H A 0036 GLU OE2
H A 0035 GLU OE1 10.14 H A 0074 ASP OD1
H A 0035 GLU OE2 8.864 H A 0074 ASP OD1
H A 0035 GLU OE2 10.90 H A 0074 ASP OD2
H A 0039 LYS NZ 4.740 H A 0040 LYS NZ
H A 0039 LYS NZ 10.63 H A 0042 LYS NZ
H A 0040 LYS NZ 11.91 C A 0053 ARG NH2
H A 0040 LYS NZ 8.488 C A 0054 LYS NZ
H A 0042 LYS NZ 11.55 C A 0062 LYS NZ
H A 0042 LYS NZ 11.89 H A 0070 LYS NZ
C A 0053 ARG NH1 6.851 C A 0054 LYS NZ
C A 0053 ARG NH2 5.217 C A 0054 LYS NZ
C A 0062 LYS NZ 8.219 C A 0063 LYS NZ
H A 0066 ASP OD1 6.928 H A 0067 GLU OE1
H A 0066 ASP OD1 7.404 H A 0067 GLU OE2
H A 0066 ASP OD2 7.973 H A 0067 GLU OE1
H A 0066 ASP OD2 7.830 H A 0067 GLU OE2
H A 0066 ASP OD1 3.725 H A 0068 GLU OE1
H A 0066 ASP OD1 5.288 H A 0068 GLU OE2
H A 0066 ASP OD2 5.790 H A 0068 GLU OE1
H A 0066 ASP OD2 7.406 H A 0068 GLU OE2
H A 0067 GLU OE1 5.198 H A 0068 GLU OE1
H A 0067 GLU OE1 5.377 H A 0068 GLU OE2
H A 0067 GLU OE2 6.683 H A 0068 GLU OE1
H A 0067 GLU OE2 7.255 H A 0068 GLU OE2
H A 0067 GLU OE1 10.42 H A 0074 ASP OD1
H A 0067 GLU OE1 8.783 H A 0074 ASP OD2
H A 0067 GLU OE2 9.223 H A 0074 ASP OD1
H A 0067 GLU OE2 7.792 H A 0074 ASP OD2
HB_MM 2.00 3.20 152
H A 0002 ASP N 2.259 C A 0001 ALA O
H A 0003 GLY N 2.274 H A 0002 ASP O
H A 0004 ALA N 2.956 H A 0002 ASP O
H A 0004 ALA N 2.258 H A 0003 GLY O
H A 0005 ALA N 2.820 H A 0002 ASP O
H A 0005 ALA N 3.082 H A 0003 GLY O
H A 0005 ALA N 2.253 H A 0004 ALA O
H A 0006 LEU N 2.850 H A 0003 GLY O
H A 0006 LEU N 2.249 H A 0005 ALA O
H A 0007 TYR N 2.934 H A 0003 GLY O
H A 0007 TYR N 2.257 H A 0006 LEU O
H A 0008 LYS N 3.079 H A 0006 LEU O
H A 0008 LYS N 2.248 H A 0007 TYR O
H A 0009 SER N 2.985 H A 0006 LEU O
H A 0009 SER N 2.977 H A 0007 TYR O
H A 0009 SER N 2.240 H A 0008 LYS O
H A 0010 CYS N 2.748 H A 0007 TYR O
H A 0010 CYS N 2.253 H A 0009 SER O
C A 0011 ILE N 2.944 H A 0007 TYR O
C A 0011 ILE N 3.147 H A 0009 SER O
C A 0011 ILE N 2.269 H A 0010 CYS O
C A 0012 GLY N 2.932 H A 0009 SER O
C A 0012 GLY N 2.962 H A 0010 CYS O
C A 0012 GLY N 2.247 C A 0011 ILE O
C A 0013 CYS N 2.836 H A 0010 CYS O
C A 0013 CYS N 3.063 C A 0011 ILE O
C A 0013 CYS N 2.253 C A 0012 GLY O
C A 0014 HIS N 2.941 H A 0010 CYS O
C A 0014 HIS N 2.253 C A 0013 CYS O
C A 0015 GLY N 2.735 C A 0011 ILE O
C A 0015 GLY N 2.236 C A 0014 HIS O
C A 0016 ALA N 2.247 C A 0015 GLY O
C A 0017 ASP N 2.244 C A 0016 ALA O
C A 0018 GLY N 2.842 C A 0016 ALA O
C A 0018 GLY N 2.257 C A 0017 ASP O
C A 0019 SER N 2.794 C A 0014 HIS O
C A 0019 SER N 2.953 C A 0017 ASP O
C A 0019 SER N 2.259 C A 0018 GLY O
C A 0020 LYS N 2.904 C A 0014 HIS O
C A 0020 LYS N 2.237 C A 0019 SER O
C A 0021 ALA N 2.250 C A 0020 LYS O
C A 0022 ALA N 3.179 C A 0020 LYS O
C A 0022 ALA N 2.259 C A 0021 ALA O
C A 0023 MET N 2.240 C A 0022 ALA O
C A 0024 GLY N 2.711 C A 0022 ALA O
C A 0024 GLY N 2.245 C A 0023 MET O
C A 0025 SER N 2.248 C A 0024 GLY O
C A 0026 ALA N 2.257 C A 0025 SER O
C A 0027 LYS N 2.250 C A 0026 ALA O
C A 0028 PRO N 2.244 C A 0027 LYS O
C A 0029 VAL N 2.793 C A 0018 GLY O
C A 0029 VAL N 2.246 C A 0028 PRO O
C A 0030 LYS N 2.875 C A 0018 GLY O
C A 0030 LYS N 2.275 C A 0029 VAL O
C A 0031 GLY N 2.805 C A 0029 VAL O
C A 0031 GLY N 2.256 C A 0030 LYS O
C A 0031 GLY N 2.693 H A 0079 LEU O
C A 0032 GLN N 2.875 C A 0029 VAL O
C A 0032 GLN N 3.144 C A 0030 LYS O
C A 0032 GLN N 2.256 C A 0031 GLY O
C A 0033 GLY N 2.260 C A 0032 GLN O
H A 0034 ALA N 2.234 C A 0033 GLY O
H A 0035 GLU N 3.084 C A 0033 GLY O
H A 0035 GLU N 2.243 H A 0034 ALA O
H A 0036 GLU N 2.975 C A 0033 GLY O
H A 0036 GLU N 2.256 H A 0035 GLU O
H A 0037 LEU N 2.764 C A 0033 GLY O
H A 0037 LEU N 2.252 H A 0036 GLU O
H A 0038 TYR N 2.751 H A 0034 ALA O
H A 0038 TYR N 2.237 H A 0037 LEU O
H A 0039 LYS N 2.947 H A 0035 GLU O
H A 0039 LYS N 3.119 H A 0036 GLU O
H A 0039 LYS N 2.238 H A 0038 TYR O
H A 0040 LYS N 2.816 H A 0036 GLU O
H A 0040 LYS N 2.239 H A 0039 LYS O
H A 0041 MET N 2.743 H A 0037 LEU O
H A 0041 MET N 2.242 H A 0040 LYS O
H A 0042 LYS N 2.762 H A 0038 TYR O
H A 0042 LYS N 2.255 H A 0041 MET O
H A 0043 GLY N 2.759 H A 0039 LYS O
H A 0043 GLY N 3.049 H A 0040 LYS O
H A 0043 GLY N 2.256 H A 0042 LYS O
H A 0044 TYR N 2.813 H A 0040 LYS O
H A 0044 TYR N 2.258 H A 0043 GLY O
H A 0045 ALA N 2.844 H A 0041 MET O
H A 0045 ALA N 2.237 H A 0044 TYR O
C A 0046 ASP N 2.781 H A 0042 LYS O
C A 0046 ASP N 2.245 H A 0045 ALA O
C A 0047 GLY N 2.772 H A 0043 GLY O
C A 0047 GLY N 2.957 H A 0044 TYR O
C A 0047 GLY N 2.250 C A 0046 ASP O
C A 0048 SER N 2.756 H A 0043 GLY O
C A 0048 SER N 2.244 C A 0047 GLY O
C A 0049 TYR N 2.992 H A 0043 GLY O
C A 0049 TYR N 2.257 C A 0048 SER O
C A 0050 GLY N 2.240 C A 0049 TYR O
C A 0051 GLY N 2.256 C A 0050 GLY O
C A 0052 GLU N 2.256 C A 0051 GLY O
C A 0053 ARG N 2.244 C A 0052 GLU O
C A 0054 LYS N 2.845 C A 0051 GLY O
C A 0054 LYS N 3.103 C A 0052 GLU O
C A 0054 LYS N 2.241 C A 0053 ARG O
H A 0055 ALA N 3.152 C A 0051 GLY O
H A 0055 ALA N 3.019 C A 0052 GLU O
H A 0055 ALA N 2.239 C A 0054 LYS O
H A 0056 MET N 3.139 C A 0054 LYS O
H A 0056 MET N 2.246 H A 0055 ALA O
H A 0057 MET N 2.970 C A 0054 LYS O
H A 0057 MET N 2.254 H A 0056 MET O
H A 0058 THR N 2.733 C A 0054 LYS O
H A 0058 THR N 2.249 H A 0057 MET O
H A 0059 ASN N 3.150 H A 0055 ALA O
H A 0059 ASN N 2.249 H A 0058 THR O
H A 0060 ALA N 2.891 H A 0056 MET O
H A 0060 ALA N 2.945 H A 0057 MET O
H A 0060 ALA N 2.239 H A 0059 ASN O
H A 0061 VAL N 2.795 H A 0057 MET O
H A 0061 VAL N 2.247 H A 0060 ALA O
C A 0062 LYS N 2.839 H A 0058 THR O
C A 0062 LYS N 2.249 H A 0061 VAL O
C A 0063 LYS N 2.922 H A 0061 VAL O
C A 0063 LYS N 2.244 C A 0062 LYS O
C A 0064 ALA N 2.807 H A 0061 VAL O
C A 0064 ALA N 2.246 C A 0063 LYS O
C A 0065 SER N 2.251 C A 0064 ALA O
H A 0066 ASP N 2.245 C A 0065 SER O
H A 0067 GLU N 2.263 H A 0066 ASP O
H A 0068 GLU N 2.260 H A 0067 GLU O
H A 0069 LEU N 3.047 H A 0066 ASP O
H A 0069 LEU N 2.247 H A 0068 GLU O
H A 0070 LYS N 2.994 H A 0066 ASP O
H A 0070 LYS N 2.253 H A 0069 LEU O
H A 0071 ALA N 2.804 H A 0067 GLU O
H A 0071 ALA N 2.248 H A 0070 LYS O
H A 0072 LEU N 2.733 H A 0068 GLU O
H A 0072 LEU N 2.240 H A 0071 ALA O
H A 0073 ALA N 3.165 H A 0069 LEU O
H A 0073 ALA N 2.254 H A 0072 LEU O
H A 0074 ASP N 2.918 H A 0070 LYS O
H A 0074 ASP N 2.253 H A 0073 ALA O
H A 0075 TYR N 2.812 H A 0071 ALA O
H A 0075 TYR N 2.250 H A 0074 ASP O
H A 0076 MET N 2.850 H A 0072 LEU O
H A 0076 MET N 2.249 H A 0075 TYR O
H A 0077 SER N 2.778 H A 0073 ALA O
H A 0077 SER N 3.139 H A 0074 ASP O
H A 0077 SER N 3.111 H A 0075 TYR O
H A 0077 SER N 2.234 H A 0076 MET O
H A 0078 LYS N 2.908 H A 0075 TYR O
H A 0078 LYS N 3.140 H A 0076 MET O
H A 0078 LYS N 2.252 H A 0077 SER O
H A 0079 LEU N 2.252 H A 0078 LYS O
HB_MS 2.00 3.20 16
C A 0001 ALA N 2.777 H A 0068 GLU OE2
H A 0004 ALA O 2.884 H A 0008 LYS NZ
C A 0012 GLY O 2.999 C A 0020 LYS NZ
C A 0015 GLY O 2.728 H A 0007 TYR OH
C A 0017 ASP O 2.742 C A 0019 SER OG
C A 0023 MET O 2.803 C A 0053 ARG NH1
C A 0025 SER O 2.810 C A 0053 ARG NH1
C A 0025 SER O 2.872 C A 0053 ARG NH2
C A 0028 PRO O 2.787 C A 0032 GLN NE2
H A 0034 ALA N 3.092 H A 0035 GLU OE2
H A 0034 ALA N 2.749 H A 0077 SER OG
C A 0054 LYS O 2.767 H A 0058 THR OG1
H A 0066 ASP N 3.019 H A 0068 GLU OE1
H A 0067 GLU N 2.776 H A 0066 ASP OD1
H A 0067 GLU N 3.154 H A 0068 GLU OE1
H A 0074 ASP O 2.892 H A 0078 LYS NZ
HB_SS 2.00 3.20 3
H A 0008 LYS NZ 3.137 H A 0075 TYR OH
C A 0046 ASP OD2 2.717 C A 0048 SER OG
C A 0054 LYS NZ 2.951 H A 0044 TYR OH
AROMATIC 0.00 8.00 6
C A 0054 LYS 5.114 H A 0044 TYR
H A 0008 LYS 5.150 H A 0075 TYR
H A 0078 LYS 7.101 H A 0075 TYR
H A 0008 LYS 7.052 H A 0007 TYR
H A 0042 LYS 6.887 H A 0038 TYR
C A 0054 LYS 4.361 C A 0049 TYR