Complet list of 1ug2 con file
Complete list of 1ug2.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 453
C A 0001 GLY CA 2.872 C A 0002 PRO CD
C A 0001 GLY C 2.448 C A 0002 PRO CA
C A 0001 GLY C 3.137 C A 0002 PRO C
C A 0001 GLY C 3.642 C A 0002 PRO CB
C A 0001 GLY C 3.683 C A 0002 PRO CG
C A 0001 GLY C 2.512 C A 0002 PRO CD
C A 0002 PRO CA 3.785 C A 0003 SER CA
C A 0002 PRO C 2.418 C A 0003 SER CA
C A 0002 PRO C 3.035 C A 0003 SER C
C A 0002 PRO C 2.940 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 3.323 C A 0004 GLY C
C A 0004 GLY CA 3.785 C A 0005 SER CA
C A 0004 GLY C 2.418 C A 0005 SER CA
C A 0004 GLY C 3.693 C A 0005 SER C
C A 0004 GLY C 3.054 C A 0005 SER CB
C A 0005 SER CA 3.785 C A 0006 SER CA
C A 0005 SER C 2.418 C A 0006 SER CA
C A 0005 SER C 3.005 C A 0006 SER C
C A 0005 SER C 2.968 C A 0006 SER CB
C A 0006 SER CA 3.784 C A 0007 GLY CA
C A 0006 SER C 2.418 C A 0007 GLY CA
C A 0006 SER C 3.666 C A 0007 GLY C
C A 0007 GLY CA 3.785 C A 0008 ALA CA
C A 0007 GLY C 2.419 C A 0008 ALA CA
C A 0007 GLY C 3.680 C A 0008 ALA C
C A 0007 GLY C 3.043 C A 0008 ALA CB
C A 0008 ALA CA 3.785 C A 0009 GLY CA
C A 0008 ALA C 2.418 C A 0009 GLY CA
C A 0008 ALA C 3.704 C A 0009 GLY C
C A 0009 GLY CA 3.785 C A 0010 ALA CA
C A 0009 GLY C 2.418 C A 0010 ALA CA
C A 0009 GLY C 3.679 C A 0010 ALA C
C A 0009 GLY C 3.040 C A 0010 ALA CB
C A 0010 ALA CA 3.785 C A 0011 LEU CA
C A 0010 ALA C 2.419 C A 0011 LEU CA
C A 0010 ALA C 2.962 C A 0011 LEU C
C A 0010 ALA C 3.013 C A 0011 LEU CB
C A 0011 LEU CA 2.759 C A 0012 PRO CA
C A 0011 LEU CA 3.095 C A 0012 PRO C
C A 0011 LEU C 2.449 C A 0012 PRO CA
C A 0011 LEU C 3.137 C A 0012 PRO C
C A 0011 LEU C 3.643 C A 0012 PRO CB
C A 0011 LEU C 3.684 C A 0012 PRO CG
C A 0011 LEU C 2.514 C A 0012 PRO CD
C A 0011 LEU CB 3.107 C A 0012 PRO CA
C A 0011 LEU CB 3.794 C A 0012 PRO C
C A 0011 LEU CG 3.543 C A 0012 PRO CA
C A 0012 PRO CA 3.785 C A 0013 LYS CA
C A 0012 PRO C 2.418 C A 0013 LYS CA
C A 0012 PRO C 3.233 C A 0013 LYS C
C A 0012 PRO C 3.613 C A 0013 LYS CB
C A 0013 LYS CA 3.785 C A 0014 ALA CA
C A 0013 LYS C 2.418 C A 0014 ALA CA
C A 0013 LYS C 2.861 C A 0014 ALA C
C A 0013 LYS C 3.690 C A 0014 ALA CB
C A 0014 ALA CA 3.785 C A 0015 SER CA
C A 0014 ALA C 2.419 C A 0015 SER CA
C A 0014 ALA C 3.422 C A 0015 SER C
C A 0014 ALA C 3.518 C A 0015 SER CB
C A 0015 SER CA 3.785 C A 0016 GLU CA
C A 0015 SER C 2.419 C A 0016 GLU CA
C A 0015 SER C 3.223 C A 0016 GLU C
C A 0015 SER C 3.643 C A 0016 GLU CB
C A 0016 GLU CA 3.785 C A 0017 ALA CA
C A 0016 GLU C 2.419 C A 0017 ALA CA
C A 0016 GLU C 3.398 C A 0017 ALA C
C A 0016 GLU C 3.501 C A 0017 ALA CB
C A 0017 ALA CA 3.785 C A 0018 THR CA
C A 0017 ALA C 2.419 C A 0018 THR CA
C A 0017 ALA C 3.496 C A 0018 THR C
C A 0017 ALA C 3.390 C A 0018 THR CB
C A 0018 THR CA 3.785 C A 0019 VAL CA
C A 0018 THR C 2.419 C A 0019 VAL CA
C A 0018 THR C 3.332 C A 0019 VAL C
C A 0018 THR C 3.552 C A 0019 VAL CB
C A 0019 VAL CA 3.785 C A 0020 CYS CA
C A 0019 VAL C 2.419 C A 0020 CYS CA
C A 0019 VAL C 3.345 C A 0020 CYS C
C A 0019 VAL C 3.559 C A 0020 CYS CB
C A 0020 CYS CA 3.785 C A 0021 ALA CA
C A 0020 CYS C 2.418 C A 0021 ALA CA
C A 0020 CYS C 3.039 C A 0021 ALA C
C A 0020 CYS C 3.681 C A 0021 ALA CB
C A 0021 ALA CA 3.785 C A 0022 ASN CA
C A 0021 ALA C 2.419 C A 0022 ASN CA
C A 0021 ALA C 3.438 C A 0022 ASN C
C A 0021 ALA C 3.517 C A 0022 ASN CB
C A 0022 ASN CA 3.785 C A 0023 ASN CA
C A 0022 ASN C 2.418 C A 0023 ASN CA
C A 0022 ASN C 3.614 C A 0023 ASN C
C A 0022 ASN C 3.290 C A 0023 ASN CB
C A 0023 ASN CA 3.784 C A 0024 SER CA
C A 0023 ASN C 2.419 C A 0024 SER CA
C A 0023 ASN C 2.907 C A 0024 SER C
C A 0023 ASN C 3.712 C A 0024 SER CB
C A 0024 SER CA 3.785 C A 0025 LYS CA
C A 0024 SER C 2.419 C A 0025 LYS CA
C A 0024 SER C 3.688 C A 0025 LYS C
C A 0024 SER C 2.983 C A 0025 LYS CB
C A 0024 SER C 3.267 C A 0025 LYS CG
C A 0025 LYS CA 3.784 C A 0026 VAL CA
C A 0025 LYS C 2.419 C A 0026 VAL CA
C A 0025 LYS C 2.843 C A 0026 VAL C
C A 0025 LYS C 3.694 C A 0026 VAL CB
C A 0026 VAL CA 3.785 C A 0027 SER CA
C A 0026 VAL C 2.419 C A 0027 SER CA
C A 0026 VAL C 3.699 C A 0027 SER C
C A 0026 VAL C 2.997 C A 0027 SER CB
C A 0027 SER CA 3.784 C A 0028 SER CA
C A 0027 SER C 2.418 C A 0028 SER CA
C A 0027 SER C 3.482 C A 0028 SER C
C A 0027 SER C 3.460 C A 0028 SER CB
C A 0028 SER CA 3.785 C A 0029 THR CA
C A 0028 SER C 2.419 C A 0029 THR CA
C A 0028 SER C 3.629 C A 0029 THR C
C A 0028 SER C 3.191 C A 0029 THR CB
C A 0029 THR CA 3.785 C A 0030 GLY CA
C A 0029 THR C 2.419 C A 0030 GLY CA
C A 0029 THR C 3.691 C A 0030 GLY C
C A 0030 GLY CA 3.785 C A 0031 GLU CA
C A 0030 GLY C 2.419 C A 0031 GLU CA
C A 0030 GLY C 2.995 C A 0031 GLU C
C A 0030 GLY C 2.990 C A 0031 GLU CB
C A 0031 GLU CA 3.785 C A 0032 LYS CA
C A 0031 GLU C 2.418 C A 0032 LYS CA
C A 0031 GLU C 3.682 C A 0032 LYS C
C A 0031 GLU C 3.026 C A 0032 LYS CB
C A 0032 LYS CA 3.785 C A 0033 VAL CA
C A 0032 LYS C 2.419 C A 0033 VAL CA
C A 0032 LYS C 3.228 C A 0033 VAL C
C A 0032 LYS C 3.615 C A 0033 VAL CB
C A 0033 VAL CA 3.785 C A 0034 VAL CA
C A 0033 VAL C 2.419 C A 0034 VAL CA
C A 0033 VAL C 3.664 C A 0034 VAL C
C A 0033 VAL C 3.100 C A 0034 VAL CB
C A 0033 VAL C 3.664 C A 0034 VAL CG1
C A 0034 VAL CA 3.784 C A 0035 LEU CA
C A 0034 VAL C 2.418 C A 0035 LEU CA
C A 0034 VAL C 3.641 C A 0035 LEU C
C A 0034 VAL C 3.162 C A 0035 LEU CB
C A 0035 LEU CA 3.785 C A 0036 TRP CA
C A 0035 LEU C 2.418 C A 0036 TRP CA
C A 0035 LEU C 3.031 C A 0036 TRP C
C A 0035 LEU C 3.694 C A 0036 TRP CB
C A 0036 TRP CA 3.785 C A 0037 THR CA
C A 0036 TRP C 2.418 C A 0037 THR CA
C A 0036 TRP C 3.197 C A 0037 THR C
C A 0036 TRP C 3.614 C A 0037 THR CB
C A 0036 TRP CZ3 3.696 H A 0044 ILE CD1
C A 0036 TRP CZ3 3.640 H A 0065 LEU CD1
C A 0036 TRP CE2 3.769 C A 0068 LYS CD
C A 0036 TRP CE2 3.619 C A 0068 LYS CE
C A 0036 TRP CZ2 3.700 C A 0068 LYS CG
C A 0036 TRP CZ2 3.234 C A 0068 LYS CD
C A 0036 TRP CZ2 3.356 C A 0068 LYS CE
C A 0036 TRP CH2 3.512 C A 0068 LYS CG
C A 0036 TRP CH2 3.258 C A 0068 LYS CD
C A 0036 TRP CB 3.761 H A 0076 ARG CZ
C A 0036 TRP CD2 3.749 H A 0076 ARG CD
C A 0036 TRP CE3 3.757 H A 0076 ARG CG
C A 0037 THR CA 3.785 H A 0038 ARG CA
C A 0037 THR C 2.419 H A 0038 ARG CA
C A 0037 THR C 2.868 H A 0038 ARG C
C A 0037 THR C 3.703 H A 0038 ARG CB
H A 0038 ARG CA 3.785 H A 0039 GLU CA
H A 0038 ARG C 2.419 H A 0039 GLU CA
H A 0038 ARG C 2.817 H A 0039 GLU C
H A 0038 ARG C 3.692 H A 0039 GLU CB
H A 0038 ARG C 3.633 H A 0042 ARG CG
H A 0038 ARG CG 3.428 H A 0042 ARG CG
H A 0038 ARG CD 3.503 H A 0042 ARG CG
H A 0038 ARG CD 3.506 H A 0042 ARG CD
H A 0039 GLU CA 3.785 H A 0040 ALA CA
H A 0039 GLU C 2.419 H A 0040 ALA CA
H A 0039 GLU C 2.883 H A 0040 ALA C
H A 0039 GLU C 3.693 H A 0040 ALA CB
H A 0040 ALA CA 3.785 H A 0041 ASP CA
H A 0040 ALA C 2.418 H A 0041 ASP CA
H A 0040 ALA C 3.030 H A 0041 ASP C
H A 0040 ALA C 3.709 H A 0041 ASP CB
H A 0041 ASP CA 3.785 H A 0042 ARG CA
H A 0041 ASP C 2.418 H A 0042 ARG CA
H A 0041 ASP C 3.025 H A 0042 ARG C
H A 0041 ASP C 3.708 H A 0042 ARG CB
H A 0042 ARG CA 3.785 H A 0043 VAL CA
H A 0042 ARG C 2.419 H A 0043 VAL CA
H A 0042 ARG C 2.817 H A 0043 VAL C
H A 0042 ARG C 3.689 H A 0043 VAL CB
H A 0043 VAL CA 3.785 H A 0044 ILE CA
H A 0043 VAL C 2.418 H A 0044 ILE CA
H A 0043 VAL C 2.857 H A 0044 ILE C
H A 0043 VAL C 3.704 H A 0044 ILE CB
H A 0043 VAL CG1 3.518 H A 0047 MET CG
H A 0043 VAL CG1 3.750 H A 0061 ILE CG2
H A 0044 ILE CA 3.784 H A 0045 LEU CA
H A 0044 ILE C 2.419 H A 0045 LEU CA
H A 0044 ILE C 2.918 H A 0045 LEU C
H A 0044 ILE C 3.706 H A 0045 LEU CB
H A 0044 ILE CG1 3.492 H A 0061 ILE CG2
H A 0044 ILE CG1 3.741 H A 0073 VAL CG1
H A 0044 ILE CG2 3.648 H A 0077 PHE CB
H A 0045 LEU CA 3.785 H A 0046 THR CA
H A 0045 LEU C 2.419 H A 0046 THR CA
H A 0045 LEU C 2.902 H A 0046 THR C
H A 0045 LEU C 3.675 H A 0046 THR CB
H A 0045 LEU C 3.737 H A 0049 GLN CB
H A 0045 LEU CD2 3.654 H A 0080 LEU CD1
H A 0046 THR CA 3.784 H A 0047 MET CA
H A 0046 THR C 2.419 H A 0047 MET CA
H A 0046 THR C 2.995 H A 0047 MET C
H A 0046 THR C 3.694 H A 0047 MET CB
H A 0047 MET CA 3.785 H A 0048 CYS CA
H A 0047 MET C 2.418 H A 0048 CYS CA
H A 0047 MET C 2.926 H A 0048 CYS C
H A 0047 MET C 3.718 H A 0048 CYS CB
H A 0047 MET CE 3.656 C A 0051 GLN CG
H A 0047 MET CE 3.560 C A 0051 GLN CD
H A 0047 MET CE 3.215 H A 0060 VAL CG1
H A 0047 MET CB 3.269 H A 0061 ILE CG1
H A 0047 MET CB 3.416 H A 0061 ILE CD1
H A 0047 MET CG 3.398 H A 0061 ILE CG1
H A 0048 CYS CA 3.784 H A 0049 GLN CA
H A 0048 CYS C 2.418 H A 0049 GLN CA
H A 0048 CYS C 3.238 H A 0049 GLN C
H A 0048 CYS C 3.636 H A 0049 GLN CB
H A 0048 CYS CA 3.311 C A 0052 GLY C
H A 0048 CYS C 3.406 C A 0052 GLY CA
H A 0048 CYS C 3.247 C A 0052 GLY C
H A 0048 CYS CA 3.737 C A 0053 ALA CA
H A 0048 CYS CB 3.534 C A 0053 ALA CA
H A 0048 CYS CB 3.691 C A 0053 ALA CB
H A 0049 GLN CA 3.785 H A 0050 GLU CA
H A 0049 GLN C 2.419 H A 0050 GLU CA
H A 0049 GLN C 2.994 H A 0050 GLU C
H A 0049 GLN C 3.709 H A 0050 GLU CB
H A 0050 GLU CA 3.785 C A 0051 GLN CA
H A 0050 GLU C 2.418 C A 0051 GLN CA
H A 0050 GLU C 3.083 C A 0051 GLN C
H A 0050 GLU C 3.694 C A 0051 GLN CB
C A 0051 GLN CA 3.785 C A 0052 GLY CA
C A 0051 GLN C 2.418 C A 0052 GLY CA
C A 0051 GLN C 3.425 C A 0052 GLY C
C A 0052 GLY CA 3.784 C A 0053 ALA CA
C A 0052 GLY C 2.418 C A 0053 ALA CA
C A 0052 GLY C 3.082 C A 0053 ALA C
C A 0052 GLY C 3.671 C A 0053 ALA CB
C A 0053 ALA CA 3.785 C A 0054 GLN CA
C A 0053 ALA C 2.418 C A 0054 GLN CA
C A 0053 ALA C 3.180 C A 0054 GLN C
C A 0053 ALA C 3.662 C A 0054 GLN CB
C A 0053 ALA CB 3.658 H A 0077 PHE CE1
C A 0053 ALA CB 3.308 H A 0077 PHE CZ
C A 0054 GLN CA 2.872 C A 0055 PRO CD
C A 0054 GLN C 2.449 C A 0055 PRO CA
C A 0054 GLN C 3.136 C A 0055 PRO C
C A 0054 GLN C 3.643 C A 0055 PRO CB
C A 0054 GLN C 3.684 C A 0055 PRO CG
C A 0054 GLN C 2.513 C A 0055 PRO CD
C A 0054 GLN CB 3.056 C A 0055 PRO CD
C A 0054 GLN CG 3.042 C A 0055 PRO CD
C A 0054 GLN CB 3.605 C A 0057 THR CB
C A 0055 PRO CA 3.784 C A 0056 HIS CA
C A 0055 PRO C 2.418 C A 0056 HIS CA
C A 0055 PRO C 3.037 C A 0056 HIS C
C A 0055 PRO C 3.696 C A 0056 HIS CB
C A 0055 PRO CA 3.730 H A 0058 PHE CD2
C A 0055 PRO CA 3.774 H A 0058 PHE CE2
C A 0056 HIS CA 3.784 C A 0057 THR CA
C A 0056 HIS C 2.419 C A 0057 THR CA
C A 0056 HIS C 2.863 C A 0057 THR C
C A 0056 HIS C 3.670 C A 0057 THR CB
C A 0057 THR CA 3.785 H A 0058 PHE CA
C A 0057 THR C 2.418 H A 0058 PHE CA
C A 0057 THR C 2.920 H A 0058 PHE C
C A 0057 THR C 3.658 H A 0058 PHE CB
H A 0058 PHE CA 3.785 H A 0059 SER CA
H A 0058 PHE C 2.419 H A 0059 SER CA
H A 0058 PHE C 3.091 H A 0059 SER C
H A 0058 PHE C 3.694 H A 0059 SER CB
H A 0058 PHE C 3.614 H A 0070 PRO CB
H A 0058 PHE CD2 3.378 H A 0074 SER CB
H A 0058 PHE CE2 3.395 H A 0074 SER CB
H A 0059 SER CA 3.785 H A 0060 VAL CA
H A 0059 SER C 2.419 H A 0060 VAL CA
H A 0059 SER C 3.171 H A 0060 VAL C
H A 0059 SER C 3.644 H A 0060 VAL CB
H A 0059 SER CA 3.785 H A 0070 PRO CB
H A 0060 VAL CA 3.785 H A 0061 ILE CA
H A 0060 VAL C 2.418 H A 0061 ILE CA
H A 0060 VAL C 2.861 H A 0061 ILE C
H A 0060 VAL C 3.704 H A 0061 ILE CB
H A 0061 ILE CA 3.785 H A 0062 SER CA
H A 0061 ILE C 2.419 H A 0062 SER CA
H A 0061 ILE C 2.816 H A 0062 SER C
H A 0061 ILE C 3.693 H A 0062 SER CB
H A 0061 ILE C 3.733 H A 0065 LEU CG
H A 0061 ILE CG2 3.584 H A 0065 LEU CG
H A 0061 ILE CG2 3.100 H A 0065 LEU CD2
H A 0062 SER CA 3.785 H A 0063 GLN CA
H A 0062 SER C 2.418 H A 0063 GLN CA
H A 0062 SER C 3.141 H A 0063 GLN C
H A 0062 SER C 3.676 H A 0063 GLN CB
H A 0062 SER CB 3.774 C A 0068 LYS C
H A 0062 SER CB 3.567 C A 0069 THR CA
H A 0062 SER CB 3.235 C A 0069 THR C
H A 0062 SER CA 3.580 H A 0073 VAL CG2
H A 0063 GLN CA 3.784 H A 0064 GLN CA
H A 0063 GLN C 2.418 H A 0064 GLN CA
H A 0063 GLN C 2.966 H A 0064 GLN C
H A 0063 GLN C 3.711 H A 0064 GLN CB
H A 0064 GLN CA 3.785 H A 0065 LEU CA
H A 0064 GLN C 2.419 H A 0065 LEU CA
H A 0064 GLN C 2.906 H A 0065 LEU C
H A 0064 GLN C 3.706 H A 0065 LEU CB
H A 0065 LEU CA 3.785 C A 0066 GLY CA
H A 0065 LEU C 2.419 C A 0066 GLY CA
H A 0065 LEU C 3.668 C A 0066 GLY C
H A 0065 LEU CB 3.576 C A 0068 LYS CB
H A 0065 LEU CD1 3.435 C A 0068 LYS CB
H A 0065 LEU CD1 3.459 C A 0068 LYS CG
H A 0065 LEU CD1 3.481 C A 0068 LYS CD
H A 0065 LEU CD1 3.621 H A 0073 VAL CG2
C A 0066 GLY CA 3.784 C A 0067 ASN CA
C A 0066 GLY C 2.418 C A 0067 ASN CA
C A 0066 GLY C 3.594 C A 0067 ASN C
C A 0066 GLY C 3.327 C A 0067 ASN CB
C A 0066 GLY C 3.527 C A 0067 ASN CG
C A 0067 ASN CA 3.786 C A 0068 LYS CA
C A 0067 ASN C 2.419 C A 0068 LYS CA
C A 0067 ASN C 3.037 C A 0068 LYS C
C A 0067 ASN C 3.691 C A 0068 LYS CB
C A 0068 LYS CA 3.785 C A 0069 THR CA
C A 0068 LYS C 2.419 C A 0069 THR CA
C A 0068 LYS C 3.540 C A 0069 THR C
C A 0068 LYS C 3.337 C A 0069 THR CB
C A 0068 LYS C 3.265 C A 0069 THR CG2
C A 0069 THR CA 2.873 H A 0070 PRO CD
C A 0069 THR C 2.449 H A 0070 PRO CA
C A 0069 THR C 3.136 H A 0070 PRO C
C A 0069 THR C 3.642 H A 0070 PRO CB
C A 0069 THR C 3.684 H A 0070 PRO CG
C A 0069 THR C 2.513 H A 0070 PRO CD
C A 0069 THR CB 3.297 H A 0070 PRO CD
H A 0070 PRO CA 3.785 H A 0071 VAL CA
H A 0070 PRO C 2.419 H A 0071 VAL CA
H A 0070 PRO C 3.162 H A 0071 VAL C
H A 0070 PRO C 3.647 H A 0071 VAL CB
H A 0071 VAL CA 3.784 H A 0072 GLU CA
H A 0071 VAL C 2.419 H A 0072 GLU CA
H A 0071 VAL C 3.204 H A 0072 GLU C
H A 0071 VAL C 3.653 H A 0072 GLU CB
H A 0072 GLU CA 3.785 H A 0073 VAL CA
H A 0072 GLU C 2.419 H A 0073 VAL CA
H A 0072 GLU C 2.866 H A 0073 VAL C
H A 0072 GLU C 3.697 H A 0073 VAL CB
H A 0073 VAL CA 3.784 H A 0074 SER CA
H A 0073 VAL C 2.418 H A 0074 SER CA
H A 0073 VAL C 3.050 H A 0074 SER C
H A 0073 VAL C 3.703 H A 0074 SER CB
H A 0074 SER CA 3.785 H A 0075 HIS CA
H A 0074 SER C 2.418 H A 0075 HIS CA
H A 0074 SER C 2.930 H A 0075 HIS C
H A 0074 SER C 3.709 H A 0075 HIS CB
H A 0075 HIS CA 3.785 H A 0076 ARG CA
H A 0075 HIS C 2.419 H A 0076 ARG CA
H A 0075 HIS C 3.129 H A 0076 ARG C
H A 0075 HIS C 3.688 H A 0076 ARG CB
H A 0075 HIS CA 3.737 H A 0078 ARG CG
H A 0075 HIS C 3.665 H A 0078 ARG CG
H A 0076 ARG CA 3.785 H A 0077 PHE CA
H A 0076 ARG C 2.418 H A 0077 PHE CA
H A 0076 ARG C 2.997 H A 0077 PHE C
H A 0076 ARG C 3.663 H A 0077 PHE CB
H A 0077 PHE CA 3.785 H A 0078 ARG CA
H A 0077 PHE C 2.419 H A 0078 ARG CA
H A 0077 PHE C 3.005 H A 0078 ARG C
H A 0077 PHE C 3.711 H A 0078 ARG CB
H A 0077 PHE CA 3.751 H A 0080 LEU CD1
H A 0077 PHE C 3.683 H A 0081 MET CE
H A 0077 PHE CD1 3.543 H A 0081 MET CE
H A 0077 PHE CE1 3.531 H A 0081 MET CE
H A 0078 ARG CA 3.786 H A 0079 GLU CA
H A 0078 ARG C 2.419 H A 0079 GLU CA
H A 0078 ARG C 3.172 H A 0079 GLU C
H A 0078 ARG C 3.665 H A 0079 GLU CB
H A 0079 GLU CA 3.785 H A 0080 LEU CA
H A 0079 GLU C 2.418 H A 0080 LEU CA
H A 0079 GLU C 2.806 H A 0080 LEU C
H A 0079 GLU C 3.694 H A 0080 LEU CB
H A 0079 GLU C 3.759 H A 0082 GLN CB
H A 0080 LEU CA 3.785 H A 0081 MET CA
H A 0080 LEU C 2.419 H A 0081 MET CA
H A 0080 LEU C 2.899 H A 0081 MET C
H A 0080 LEU C 3.688 H A 0081 MET CB
H A 0080 LEU C 3.459 H A 0084 PHE CD2
H A 0081 MET CA 3.785 H A 0082 GLN CA
H A 0081 MET C 2.419 H A 0082 GLN CA
H A 0081 MET C 3.001 H A 0082 GLN C
H A 0081 MET C 3.708 H A 0082 GLN CB
H A 0082 GLN CA 3.786 H A 0083 LEU CA
H A 0082 GLN C 2.419 H A 0083 LEU CA
H A 0082 GLN C 2.992 H A 0083 LEU C
H A 0082 GLN C 3.699 H A 0083 LEU CB
H A 0083 LEU CA 3.785 H A 0084 PHE CA
H A 0083 LEU C 2.418 H A 0084 PHE CA
H A 0083 LEU C 2.876 H A 0084 PHE C
H A 0083 LEU C 3.648 H A 0084 PHE CB
H A 0084 PHE CA 3.785 H A 0085 HIS CA
H A 0084 PHE C 2.419 H A 0085 HIS CA
H A 0084 PHE C 2.852 H A 0085 HIS C
H A 0084 PHE C 3.705 H A 0085 HIS CB
H A 0085 HIS CA 3.785 H A 0086 THR CA
H A 0085 HIS C 2.419 H A 0086 THR CA
H A 0085 HIS C 2.930 H A 0086 THR C
H A 0085 HIS C 3.676 H A 0086 THR CB
H A 0086 THR CA 3.785 C A 0087 ALA CA
H A 0086 THR C 2.419 C A 0087 ALA CA
H A 0086 THR C 3.032 C A 0087 ALA C
H A 0086 THR C 2.908 C A 0087 ALA CB
C A 0087 ALA CA 3.785 C A 0088 CYS CA
C A 0087 ALA C 2.419 C A 0088 CYS CA
C A 0087 ALA C 2.943 C A 0088 CYS C
C A 0087 ALA C 3.016 C A 0088 CYS CB
C A 0088 CYS CA 3.785 C A 0089 GLU CA
C A 0088 CYS C 2.419 C A 0089 GLU CA
C A 0088 CYS C 2.929 C A 0089 GLU C
C A 0088 CYS C 3.058 C A 0089 GLU CB
C A 0089 GLU CA 3.785 C A 0090 SER CA
C A 0089 GLU C 2.419 C A 0090 SER CA
C A 0089 GLU C 3.107 C A 0090 SER C
C A 0089 GLU C 3.690 C A 0090 SER CB
C A 0090 SER CA 3.785 C A 0091 GLY CA
C A 0090 SER C 2.419 C A 0091 GLY CA
C A 0090 SER C 3.368 C A 0091 GLY C
C A 0091 GLY CA 2.872 C A 0092 PRO CD
C A 0091 GLY C 2.448 C A 0092 PRO CA
C A 0091 GLY C 3.136 C A 0092 PRO C
C A 0091 GLY C 3.643 C A 0092 PRO CB
C A 0091 GLY C 3.683 C A 0092 PRO CG
C A 0091 GLY C 2.513 C A 0092 PRO CD
C A 0092 PRO CA 3.785 C A 0093 SER CA
C A 0092 PRO C 2.419 C A 0093 SER CA
C A 0092 PRO C 3.700 C A 0093 SER C
C A 0092 PRO C 2.960 C A 0093 SER CB
C A 0093 SER CA 3.785 C A 0094 SER CA
C A 0093 SER C 2.419 C A 0094 SER CA
C A 0093 SER C 3.310 C A 0094 SER C
C A 0093 SER C 3.600 C A 0094 SER CB
C A 0094 SER CA 3.785 C A 0095 GLY CA
C A 0094 SER C 2.419 C A 0095 GLY CA
C A 0094 SER C 2.974 C A 0095 GLY C
CHARGE_ATTR 2.00 12.00 61
C A 0016 GLU OE1 11.07 C A 0013 LYS NZ
C A 0016 GLU OE2 11.26 C A 0013 LYS NZ
C A 0031 GLU OE1 8.435 H A 0038 ARG NH1
C A 0031 GLU OE1 7.636 H A 0038 ARG NH2
C A 0031 GLU OE2 7.506 H A 0038 ARG NH1
C A 0031 GLU OE2 6.410 H A 0038 ARG NH2
C A 0031 GLU OE1 8.974 H A 0042 ARG NH1
C A 0031 GLU OE1 11.04 H A 0042 ARG NH2
C A 0031 GLU OE2 6.896 H A 0042 ARG NH1
C A 0031 GLU OE2 8.900 H A 0042 ARG NH2
H A 0039 GLU OE1 11.67 H A 0038 ARG NH1
H A 0039 GLU OE2 11.07 H A 0038 ARG NH1
H A 0039 GLU OE2 11.27 H A 0038 ARG NH2
H A 0039 GLU OE1 8.744 H A 0042 ARG NH1
H A 0039 GLU OE1 10.18 H A 0042 ARG NH2
H A 0039 GLU OE2 7.556 H A 0042 ARG NH1
H A 0039 GLU OE2 9.128 H A 0042 ARG NH2
H A 0041 ASP OD1 11.50 C A 0032 LYS NZ
H A 0041 ASP OD2 11.14 C A 0032 LYS NZ
H A 0041 ASP OD1 6.036 H A 0038 ARG NH1
H A 0041 ASP OD1 8.160 H A 0038 ARG NH2
H A 0041 ASP OD2 5.611 H A 0038 ARG NH1
H A 0041 ASP OD2 7.910 H A 0038 ARG NH2
H A 0041 ASP OD1 9.237 H A 0042 ARG NH1
H A 0041 ASP OD1 10.80 H A 0042 ARG NH2
H A 0041 ASP OD2 9.917 H A 0042 ARG NH1
H A 0041 ASP OD2 11.23 H A 0042 ARG NH2
H A 0041 ASP OD1 9.055 C A 0068 LYS NZ
H A 0041 ASP OD2 9.981 C A 0068 LYS NZ
H A 0041 ASP OD1 5.221 H A 0076 ARG NH1
H A 0041 ASP OD1 4.503 H A 0076 ARG NH2
H A 0041 ASP OD2 4.303 H A 0076 ARG NH1
H A 0041 ASP OD2 3.225 H A 0076 ARG NH2
H A 0050 GLU OE2 11.54 H A 0042 ARG NH2
H A 0072 GLU OE1 5.898 C A 0068 LYS NZ
H A 0072 GLU OE2 7.966 C A 0068 LYS NZ
H A 0072 GLU OE1 7.691 H A 0075 HIS ND1
H A 0072 GLU OE1 7.666 H A 0075 HIS NE2
H A 0072 GLU OE2 6.391 H A 0075 HIS ND1
H A 0072 GLU OE2 5.885 H A 0075 HIS NE2
H A 0072 GLU OE1 7.658 H A 0076 ARG NH1
H A 0072 GLU OE1 9.846 H A 0076 ARG NH2
H A 0072 GLU OE2 9.104 H A 0076 ARG NH1
H A 0072 GLU OE2 11.26 H A 0076 ARG NH2
H A 0072 GLU OE1 11.60 H A 0078 ARG NH2
H A 0072 GLU OE2 11.69 H A 0078 ARG NH1
H A 0072 GLU OE2 10.24 H A 0078 ARG NH2
H A 0079 GLU OE1 12.00 C A 0032 LYS NZ
H A 0079 GLU OE1 7.028 H A 0075 HIS ND1
H A 0079 GLU OE1 8.876 H A 0075 HIS NE2
H A 0079 GLU OE2 6.092 H A 0075 HIS ND1
H A 0079 GLU OE2 7.992 H A 0075 HIS NE2
H A 0079 GLU OE1 7.705 H A 0076 ARG NH1
H A 0079 GLU OE1 8.010 H A 0076 ARG NH2
H A 0079 GLU OE2 9.469 H A 0076 ARG NH1
H A 0079 GLU OE2 9.812 H A 0076 ARG NH2
H A 0079 GLU OE1 5.967 H A 0078 ARG NH1
H A 0079 GLU OE1 6.893 H A 0078 ARG NH2
H A 0079 GLU OE2 3.778 H A 0078 ARG NH1
H A 0079 GLU OE2 5.023 H A 0078 ARG NH2
H A 0079 GLU OE2 11.91 H A 0085 HIS ND1
CHARGE_REPU 2.00 12.00 43
C A 0025 LYS NZ 10.00 H A 0085 HIS ND1
C A 0025 LYS NZ 8.570 H A 0085 HIS NE2
C A 0031 GLU OE1 11.81 H A 0039 GLU OE1
C A 0031 GLU OE1 10.19 H A 0039 GLU OE2
C A 0031 GLU OE2 10.71 H A 0039 GLU OE1
C A 0031 GLU OE2 8.968 H A 0039 GLU OE2
C A 0031 GLU OE1 11.23 H A 0041 ASP OD1
C A 0031 GLU OE2 10.73 H A 0041 ASP OD1
C A 0031 GLU OE2 11.65 H A 0041 ASP OD2
C A 0032 LYS NZ 11.60 H A 0038 ARG NH1
C A 0032 LYS NZ 8.949 H A 0076 ARG NH1
C A 0032 LYS NZ 8.277 H A 0076 ARG NH2
H A 0038 ARG NH1 6.306 H A 0042 ARG NH1
H A 0038 ARG NH1 7.695 H A 0042 ARG NH2
H A 0038 ARG NH2 5.461 H A 0042 ARG NH1
H A 0038 ARG NH2 6.707 H A 0042 ARG NH2
H A 0038 ARG NH1 8.949 H A 0076 ARG NH1
H A 0038 ARG NH1 6.800 H A 0076 ARG NH2
H A 0038 ARG NH2 11.22 H A 0076 ARG NH1
H A 0038 ARG NH2 9.023 H A 0076 ARG NH2
H A 0039 GLU OE1 9.386 H A 0041 ASP OD1
H A 0039 GLU OE1 11.42 H A 0041 ASP OD2
H A 0039 GLU OE2 9.935 H A 0041 ASP OD1
H A 0039 GLU OE2 11.87 H A 0041 ASP OD2
H A 0041 ASP OD1 10.50 H A 0072 GLU OE1
H A 0041 ASP OD2 10.14 H A 0072 GLU OE1
H A 0041 ASP OD2 11.75 H A 0072 GLU OE2
H A 0041 ASP OD1 11.79 H A 0079 GLU OE1
H A 0041 ASP OD2 9.807 H A 0079 GLU OE1
H A 0041 ASP OD2 11.15 H A 0079 GLU OE2
C A 0068 LYS NZ 8.912 H A 0076 ARG NH1
C A 0068 LYS NZ 10.65 H A 0076 ARG NH2
H A 0072 GLU OE1 10.64 H A 0079 GLU OE1
H A 0072 GLU OE1 11.33 H A 0079 GLU OE2
H A 0072 GLU OE2 10.44 H A 0079 GLU OE1
H A 0072 GLU OE2 10.80 H A 0079 GLU OE2
H A 0075 HIS ND1 10.37 H A 0076 ARG NH1
H A 0075 HIS ND1 11.72 H A 0076 ARG NH2
H A 0075 HIS NE2 11.78 H A 0076 ARG NH1
H A 0075 HIS ND1 5.567 H A 0078 ARG NH1
H A 0075 HIS ND1 4.097 H A 0078 ARG NH2
H A 0075 HIS NE2 7.051 H A 0078 ARG NH1
H A 0075 HIS NE2 5.070 H A 0078 ARG NH2
HB_MM 2.00 3.20 151
C A 0002 PRO N 2.293 C A 0001 GLY O
C A 0003 SER N 2.261 C A 0002 PRO O
C A 0004 GLY N 2.261 C A 0003 SER O
C A 0005 SER N 2.262 C A 0004 GLY O
C A 0006 SER N 2.262 C A 0005 SER O
C A 0007 GLY N 2.262 C A 0006 SER O
C A 0008 ALA N 2.262 C A 0007 GLY O
C A 0009 GLY N 2.261 C A 0008 ALA O
C A 0010 ALA N 2.261 C A 0009 GLY O
C A 0011 LEU N 2.262 C A 0010 ALA O
C A 0012 PRO N 2.293 C A 0011 LEU O
C A 0013 LYS N 2.261 C A 0012 PRO O
C A 0014 ALA N 2.262 C A 0013 LYS O
C A 0015 SER N 2.262 C A 0014 ALA O
C A 0016 GLU N 2.262 C A 0015 SER O
C A 0017 ALA N 2.261 C A 0016 GLU O
C A 0018 THR N 2.261 C A 0017 ALA O
C A 0019 VAL N 2.262 C A 0018 THR O
C A 0020 CYS N 2.262 C A 0019 VAL O
C A 0021 ALA N 2.261 C A 0020 CYS O
C A 0022 ASN N 2.262 C A 0021 ALA O
C A 0023 ASN N 2.262 C A 0022 ASN O
C A 0024 SER N 2.261 C A 0023 ASN O
C A 0025 LYS N 2.262 C A 0024 SER O
C A 0026 VAL N 2.262 C A 0025 LYS O
C A 0027 SER N 3.077 C A 0025 LYS O
C A 0027 SER N 2.262 C A 0026 VAL O
C A 0028 SER N 2.262 C A 0027 SER O
C A 0029 THR N 2.262 C A 0028 SER O
C A 0030 GLY N 2.262 C A 0029 THR O
C A 0031 GLU N 2.261 C A 0030 GLY O
C A 0032 LYS N 2.261 C A 0031 GLU O
C A 0033 VAL N 2.261 C A 0032 LYS O
C A 0034 VAL N 2.261 C A 0033 VAL O
C A 0035 LEU N 2.261 C A 0034 VAL O
C A 0036 TRP N 2.262 C A 0035 LEU O
C A 0037 THR N 2.261 C A 0036 TRP O
H A 0038 ARG N 2.262 C A 0037 THR O
H A 0039 GLU N 2.262 H A 0038 ARG O
H A 0040 ALA N 2.992 C A 0037 THR O
H A 0040 ALA N 3.000 H A 0038 ARG O
H A 0040 ALA N 2.262 H A 0039 GLU O
H A 0041 ASP N 2.922 C A 0037 THR O
H A 0041 ASP N 2.495 H A 0038 ARG O
H A 0041 ASP N 3.118 H A 0039 GLU O
H A 0041 ASP N 2.262 H A 0040 ALA O
H A 0042 ARG N 2.493 H A 0038 ARG O
H A 0042 ARG N 2.745 H A 0039 GLU O
H A 0042 ARG N 2.261 H A 0041 ASP O
H A 0043 VAL N 2.531 H A 0039 GLU O
H A 0043 VAL N 2.261 H A 0042 ARG O
H A 0044 ILE N 2.887 H A 0042 ARG O
H A 0044 ILE N 2.261 H A 0043 VAL O
H A 0045 LEU N 2.759 H A 0042 ARG O
H A 0045 LEU N 2.262 H A 0044 ILE O
H A 0046 THR N 2.748 H A 0042 ARG O
H A 0046 THR N 2.999 H A 0043 VAL O
H A 0046 THR N 2.261 H A 0045 LEU O
H A 0047 MET N 2.523 H A 0043 VAL O
H A 0047 MET N 2.262 H A 0046 THR O
H A 0048 CYS N 2.500 H A 0044 ILE O
H A 0048 CYS N 2.262 H A 0047 MET O
H A 0049 GLN N 2.498 H A 0045 LEU O
H A 0049 GLN N 2.913 H A 0046 THR O
H A 0049 GLN N 2.860 H A 0047 MET O
H A 0049 GLN N 2.262 H A 0048 CYS O
H A 0050 GLU N 2.565 H A 0046 THR O
H A 0050 GLU N 2.262 H A 0049 GLN O
C A 0051 GLN N 2.608 H A 0047 MET O
C A 0051 GLN N 2.261 H A 0050 GLU O
C A 0052 GLY N 2.797 H A 0047 MET O
C A 0052 GLY N 2.261 C A 0051 GLN O
C A 0053 ALA N 2.498 H A 0048 CYS O
C A 0053 ALA N 2.261 C A 0052 GLY O
C A 0054 GLN N 2.616 C A 0052 GLY O
C A 0054 GLN N 2.261 C A 0053 ALA O
C A 0055 PRO N 2.292 C A 0054 GLN O
C A 0056 HIS N 2.261 C A 0055 PRO O
C A 0057 THR N 2.262 C A 0056 HIS O
H A 0058 PHE N 2.970 C A 0056 HIS O
H A 0058 PHE N 2.261 C A 0057 THR O
H A 0059 SER N 2.498 C A 0056 HIS O
H A 0059 SER N 2.731 C A 0057 THR O
H A 0059 SER N 2.261 H A 0058 PHE O
H A 0060 VAL N 2.497 C A 0057 THR O
H A 0060 VAL N 2.262 H A 0059 SER O
H A 0061 ILE N 2.261 H A 0060 VAL O
H A 0062 SER N 3.109 H A 0058 PHE O
H A 0062 SER N 3.169 H A 0060 VAL O
H A 0062 SER N 2.261 H A 0061 ILE O
H A 0063 GLN N 2.723 H A 0060 VAL O
H A 0063 GLN N 2.745 H A 0061 ILE O
H A 0063 GLN N 2.261 H A 0062 SER O
H A 0064 GLN N 2.839 H A 0060 VAL O
H A 0064 GLN N 2.525 H A 0061 ILE O
H A 0064 GLN N 2.261 H A 0063 GLN O
H A 0065 LEU N 2.579 H A 0061 ILE O
H A 0065 LEU N 2.262 H A 0064 GLN O
C A 0066 GLY N 3.192 H A 0063 GLN O
C A 0066 GLY N 2.262 H A 0065 LEU O
C A 0067 ASN N 2.262 C A 0066 GLY O
C A 0068 LYS N 2.261 C A 0067 ASN O
C A 0069 THR N 2.262 C A 0068 LYS O
H A 0070 PRO N 2.293 C A 0069 THR O
H A 0071 VAL N 2.262 H A 0070 PRO O
H A 0072 GLU N 2.261 H A 0071 VAL O
H A 0073 VAL N 2.810 C A 0069 THR O
H A 0073 VAL N 2.261 H A 0072 GLU O
H A 0074 SER N 3.007 H A 0072 GLU O
H A 0074 SER N 2.261 H A 0073 VAL O
H A 0075 HIS N 2.771 H A 0072 GLU O
H A 0075 HIS N 2.262 H A 0074 SER O
H A 0076 ARG N 2.754 H A 0072 GLU O
H A 0076 ARG N 3.088 H A 0074 SER O
H A 0076 ARG N 2.261 H A 0075 HIS O
H A 0077 PHE N 2.861 H A 0073 VAL O
H A 0077 PHE N 3.026 H A 0074 SER O
H A 0077 PHE N 2.262 H A 0076 ARG O
H A 0078 ARG N 2.658 H A 0074 SER O
H A 0078 ARG N 2.261 H A 0077 PHE O
H A 0079 GLU N 3.060 H A 0076 ARG O
H A 0079 GLU N 3.161 H A 0077 PHE O
H A 0079 GLU N 2.262 H A 0078 ARG O
H A 0080 LEU N 2.650 H A 0076 ARG O
H A 0080 LEU N 3.169 H A 0077 PHE O
H A 0080 LEU N 2.262 H A 0079 GLU O
H A 0081 MET N 2.262 H A 0080 LEU O
H A 0082 GLN N 2.696 H A 0079 GLU O
H A 0082 GLN N 2.995 H A 0080 LEU O
H A 0082 GLN N 2.262 H A 0081 MET O
H A 0083 LEU N 2.496 H A 0079 GLU O
H A 0083 LEU N 2.718 H A 0080 LEU O
H A 0083 LEU N 2.261 H A 0082 GLN O
H A 0084 PHE N 2.836 H A 0080 LEU O
H A 0084 PHE N 2.261 H A 0083 LEU O
H A 0085 HIS N 2.903 H A 0081 MET O
H A 0085 HIS N 3.127 H A 0083 LEU O
H A 0085 HIS N 2.261 H A 0084 PHE O
H A 0086 THR N 3.049 H A 0083 LEU O
H A 0086 THR N 2.261 H A 0085 HIS O
C A 0087 ALA N 2.648 H A 0083 LEU O
C A 0087 ALA N 2.262 H A 0086 THR O
C A 0088 CYS N 2.587 H A 0086 THR O
C A 0088 CYS N 2.262 C A 0087 ALA O
C A 0089 GLU N 2.262 C A 0088 CYS O
C A 0090 SER N 2.262 C A 0089 GLU O
C A 0091 GLY N 2.261 C A 0090 SER O
C A 0092 PRO N 2.293 C A 0091 GLY O
C A 0093 SER N 2.262 C A 0092 PRO O
C A 0094 SER N 2.262 C A 0093 SER O
C A 0095 GLY N 2.262 C A 0094 SER O
HB_MS 2.00 3.20 5
C A 0006 SER N 2.986 C A 0005 SER OG
C A 0030 GLY N 2.863 C A 0029 THR OG1
C A 0068 LYS O 2.471 H A 0062 SER OG
C A 0069 THR N 3.130 H A 0062 SER OG
C A 0092 PRO O 3.195 C A 0093 SER OG
AROMATIC 0.00 8.00 3
H A 0038 ARG 5.943 H A 0084 PHE
H A 0078 ARG 5.021 H A 0075 HIS
H A 0076 ARG 5.145 C A 0036 TRP