Complet list of 1jnt con file
Complete list of 1jnt.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 418
C A 0001 ALA C 2.424 C A 0002 LYS CA
C A 0001 ALA C 2.964 C A 0002 LYS C
C A 0001 ALA C 3.635 C A 0002 LYS CB
C A 0001 ALA CB 3.509 C A 0091 ARG C
C A 0001 ALA CB 3.179 C A 0091 ARG CG
C A 0002 LYS CA 3.800 E A 0003 THR CA
C A 0002 LYS C 2.421 E A 0003 THR CA
C A 0002 LYS C 3.616 E A 0003 THR C
C A 0002 LYS C 3.192 E A 0003 THR CB
C A 0002 LYS C 2.895 E A 0003 THR CG2
E A 0003 THR C 2.415 E A 0004 ALA CA
E A 0003 THR C 3.535 E A 0004 ALA C
E A 0003 THR C 3.328 E A 0004 ALA CB
E A 0003 THR C 3.773 C A 0091 ARG CA
E A 0004 ALA C 2.422 E A 0005 ALA CA
E A 0004 ALA C 3.264 E A 0005 ALA C
E A 0004 ALA C 3.559 E A 0005 ALA CB
E A 0004 ALA C 3.526 E A 0051 GLU CG
E A 0004 ALA CA 3.423 C A 0091 ARG CA
E A 0005 ALA CA 3.798 E A 0006 ALA CA
E A 0005 ALA C 2.401 E A 0006 ALA CA
E A 0005 ALA C 3.579 E A 0006 ALA C
E A 0005 ALA C 3.259 E A 0006 ALA CB
E A 0005 ALA CA 3.711 E A 0051 GLU CG
E A 0005 ALA CB 3.719 E A 0051 GLU CG
E A 0005 ALA CB 3.711 E A 0089 LEU CB
E A 0005 ALA CB 3.332 C A 0090 TYR CB
E A 0005 ALA CB 3.391 C A 0090 TYR CG
E A 0005 ALA CB 3.019 C A 0090 TYR CD1
E A 0006 ALA CA 3.799 E A 0007 LEU CA
E A 0006 ALA C 2.423 E A 0007 LEU CA
E A 0006 ALA C 3.293 E A 0007 LEU C
E A 0006 ALA C 3.544 E A 0007 LEU CB
E A 0006 ALA C 3.658 E A 0007 LEU CG
E A 0006 ALA C 3.407 E A 0008 HIS CD2
E A 0006 ALA CB 3.272 E A 0008 HIS CD2
E A 0006 ALA CB 3.211 E A 0052 PHE CE2
E A 0006 ALA CB 2.977 E A 0052 PHE CZ
E A 0007 LEU CA 3.724 E A 0008 HIS CD2
E A 0007 LEU C 2.413 E A 0008 HIS CA
E A 0007 LEU C 3.583 E A 0008 HIS C
E A 0007 LEU C 3.299 E A 0008 HIS CB
E A 0007 LEU C 3.285 E A 0008 HIS CG
E A 0007 LEU C 2.995 E A 0008 HIS CD2
E A 0007 LEU CB 3.764 E A 0087 LYS CB
E A 0007 LEU CD1 3.449 E A 0087 LYS CD
E A 0008 HIS CA 3.798 E A 0009 ILE CA
E A 0008 HIS C 2.419 E A 0009 ILE CA
E A 0008 HIS C 3.468 E A 0009 ILE C
E A 0008 HIS C 3.418 E A 0009 ILE CB
E A 0008 HIS C 3.409 E A 0009 ILE CG1
E A 0008 HIS CG 3.770 C A 0049 LEU CD1
E A 0008 HIS CD2 3.548 C A 0049 LEU CD1
E A 0008 HIS CE1 3.752 C A 0057 MET CE
E A 0008 HIS CE1 3.395 E A 0086 ILE CG1
E A 0008 HIS CE1 3.240 E A 0086 ILE CG2
E A 0008 HIS CE1 3.789 E A 0086 ILE CD1
E A 0009 ILE C 2.421 E A 0010 LEU CA
E A 0009 ILE C 3.313 E A 0010 LEU C
E A 0009 ILE C 3.538 E A 0010 LEU CB
E A 0009 ILE CG1 3.726 H A 0034 ALA CA
E A 0009 ILE CG1 3.563 H A 0034 ALA CB
E A 0009 ILE CB 3.333 E A 0085 ILE CG2
E A 0010 LEU C 2.423 E A 0011 VAL CA
E A 0010 LEU C 3.333 E A 0011 VAL C
E A 0010 LEU C 3.539 E A 0011 VAL CB
E A 0010 LEU C 3.521 E A 0011 VAL CG2
E A 0010 LEU CD2 3.545 E A 0011 VAL C
E A 0010 LEU CG 3.379 E A 0084 HIS CD2
E A 0011 VAL C 2.424 C A 0012 LYS CA
E A 0011 VAL C 3.015 C A 0012 LYS C
E A 0011 VAL C 3.638 C A 0012 LYS CB
E A 0011 VAL CG1 3.603 H A 0016 LEU C
E A 0011 VAL CG1 3.364 H A 0016 LEU CB
E A 0011 VAL CG1 3.194 H A 0016 LEU CD2
E A 0011 VAL CG1 3.605 H A 0017 ALA CA
E A 0011 VAL CG1 3.796 H A 0017 ALA CB
E A 0011 VAL CG2 3.533 H A 0020 LEU CD2
C A 0012 LYS C 2.417 C A 0013 GLU CA
C A 0012 LYS C 3.599 C A 0013 GLU C
C A 0012 LYS C 3.235 C A 0013 GLU CB
C A 0013 GLU C 2.424 H A 0014 GLU CA
C A 0013 GLU C 2.983 H A 0014 GLU C
C A 0013 GLU C 3.634 H A 0014 GLU CB
H A 0014 GLU C 2.424 H A 0015 LYS CA
H A 0014 GLU C 2.917 H A 0015 LYS C
H A 0014 GLU C 3.634 H A 0015 LYS CB
H A 0014 GLU CA 3.764 H A 0017 ALA CB
H A 0014 GLU C 3.741 H A 0017 ALA CB
H A 0014 GLU CA 3.693 E A 0083 TYR CE2
H A 0014 GLU CB 3.721 E A 0083 TYR CE2
H A 0014 GLU CB 3.772 E A 0083 TYR CZ
H A 0015 LYS C 2.417 H A 0016 LEU CA
H A 0015 LYS C 3.027 H A 0016 LEU C
H A 0015 LYS C 3.634 H A 0016 LEU CB
H A 0016 LEU C 2.426 H A 0017 ALA CA
H A 0016 LEU C 2.970 H A 0017 ALA C
H A 0016 LEU C 3.642 H A 0017 ALA CB
H A 0017 ALA C 2.424 H A 0018 LEU CA
H A 0017 ALA C 2.956 H A 0018 LEU C
H A 0017 ALA C 3.643 H A 0018 LEU CB
H A 0017 ALA CA 3.793 H A 0020 LEU CB
H A 0017 ALA CA 3.779 H A 0020 LEU CG
H A 0017 ALA CA 3.445 H A 0020 LEU CD2
H A 0017 ALA C 3.768 H A 0020 LEU CG
H A 0017 ALA C 3.157 H A 0021 LEU CD1
H A 0018 LEU C 2.414 H A 0019 ASP CA
H A 0018 LEU C 2.958 H A 0019 ASP C
H A 0018 LEU C 3.633 H A 0019 ASP CB
H A 0018 LEU CA 3.652 H A 0021 LEU CD1
H A 0019 ASP C 2.428 H A 0020 LEU CA
H A 0019 ASP C 3.029 H A 0020 LEU C
H A 0019 ASP C 3.647 H A 0020 LEU CB
H A 0020 LEU C 2.423 H A 0021 LEU CA
H A 0020 LEU C 2.959 H A 0021 LEU C
H A 0020 LEU C 3.635 H A 0021 LEU CB
H A 0020 LEU CD1 3.057 H A 0024 ILE CD1
H A 0021 LEU C 2.425 H A 0022 GLU CA
H A 0021 LEU C 3.012 H A 0022 GLU C
H A 0021 LEU C 3.639 H A 0022 GLU CB
H A 0021 LEU CG 3.726 E A 0076 PRO CD
H A 0021 LEU CD1 3.513 E A 0076 PRO CG
H A 0021 LEU CD1 3.635 E A 0076 PRO CD
H A 0021 LEU CD2 3.507 E A 0076 PRO CD
H A 0022 GLU C 2.428 H A 0023 GLN CA
H A 0022 GLU C 2.999 H A 0023 GLN C
H A 0022 GLU C 3.638 H A 0023 GLN CB
H A 0023 GLN C 2.426 H A 0024 ILE CA
H A 0023 GLN C 3.017 H A 0024 ILE C
H A 0023 GLN C 3.637 H A 0024 ILE CB
H A 0024 ILE C 2.409 H A 0025 LYS CA
H A 0024 ILE C 2.984 H A 0025 LYS C
H A 0024 ILE C 3.627 H A 0025 LYS CB
H A 0024 ILE C 3.509 C A 0028 ALA CA
H A 0024 ILE CG2 3.387 H A 0030 PHE CE2
H A 0024 ILE CD1 3.680 H A 0030 PHE CZ
H A 0024 ILE CG1 3.202 H A 0033 LEU CD1
H A 0025 LYS C 2.426 H A 0026 ASN CA
H A 0025 LYS C 3.001 H A 0026 ASN C
H A 0025 LYS C 3.642 H A 0026 ASN CB
H A 0026 ASN C 2.425 H A 0027 GLY CA
H A 0026 ASN C 3.359 H A 0027 GLY C
H A 0027 GLY C 2.457 C A 0028 ALA CA
H A 0027 GLY C 3.271 C A 0028 ALA C
H A 0027 GLY C 2.737 C A 0028 ALA CB
C A 0028 ALA C 2.422 C A 0029 ASP CA
C A 0028 ALA C 3.692 C A 0029 ASP C
C A 0028 ALA C 2.885 C A 0029 ASP CB
C A 0028 ALA C 3.500 C A 0029 ASP CG
C A 0029 ASP C 2.419 H A 0030 PHE CA
C A 0029 ASP C 3.042 H A 0030 PHE C
C A 0029 ASP C 3.638 H A 0030 PHE CB
C A 0029 ASP C 3.651 H A 0033 LEU CG
C A 0029 ASP C 3.460 H A 0033 LEU CD1
H A 0030 PHE C 2.418 H A 0031 GLY CA
H A 0030 PHE C 3.005 H A 0031 GLY C
H A 0031 GLY C 2.420 H A 0032 LYS CA
H A 0031 GLY C 3.042 H A 0032 LYS C
H A 0031 GLY C 3.642 H A 0032 LYS CB
H A 0032 LYS C 2.417 H A 0033 LEU CA
H A 0032 LYS C 2.984 H A 0033 LEU C
H A 0032 LYS C 3.643 H A 0033 LEU CB
H A 0033 LEU C 2.414 H A 0034 ALA CA
H A 0033 LEU C 2.950 H A 0034 ALA C
H A 0033 LEU C 3.635 H A 0034 ALA CB
H A 0034 ALA C 2.428 H A 0035 LYS CA
H A 0034 ALA C 2.997 H A 0035 LYS C
H A 0034 ALA C 3.632 H A 0035 LYS CB
H A 0035 LYS C 2.430 H A 0036 LYS CA
H A 0035 LYS C 3.103 H A 0036 LYS C
H A 0035 LYS C 3.631 H A 0036 LYS CB
H A 0036 LYS C 2.418 C A 0037 HIS CA
H A 0036 LYS C 3.364 C A 0037 HIS C
H A 0036 LYS C 3.516 C A 0037 HIS CB
H A 0036 LYS C 3.755 C A 0037 HIS CG
C A 0037 HIS C 2.414 C A 0038 SER CA
C A 0037 HIS C 2.967 C A 0038 SER C
C A 0037 HIS C 3.632 C A 0038 SER CB
C A 0038 SER C 2.432 C A 0039 ILE CA
C A 0038 SER C 2.830 C A 0039 ILE C
C A 0038 SER C 3.083 C A 0039 ILE CB
C A 0038 SER C 2.953 C A 0039 ILE CG2
C A 0038 SER CB 3.441 H A 0043 GLY CA
C A 0039 ILE C 2.422 C A 0040 CYS CA
C A 0039 ILE C 3.514 C A 0040 CYS C
C A 0039 ILE C 3.368 C A 0040 CYS CB
C A 0040 CYS CA 2.847 C A 0041 PRO CD
C A 0040 CYS C 2.427 C A 0041 PRO CA
C A 0040 CYS C 2.972 C A 0041 PRO C
C A 0040 CYS C 3.628 C A 0041 PRO CB
C A 0040 CYS C 3.605 C A 0041 PRO CG
C A 0040 CYS C 2.478 C A 0041 PRO CD
C A 0040 CYS CB 3.186 C A 0041 PRO CD
C A 0041 PRO C 2.419 C A 0042 SER CA
C A 0041 PRO C 3.351 C A 0042 SER C
C A 0041 PRO C 3.508 C A 0042 SER CB
C A 0042 SER C 2.411 H A 0043 GLY CA
C A 0042 SER C 3.066 H A 0043 GLY C
C A 0042 SER C 3.631 H A 0046 GLY CA
H A 0043 GLY C 2.418 H A 0044 LYS CA
H A 0043 GLY C 2.984 H A 0044 LYS C
H A 0043 GLY C 3.642 H A 0044 LYS CB
H A 0044 LYS C 2.422 H A 0045 ARG CA
H A 0044 LYS C 3.303 H A 0045 ARG C
H A 0044 LYS C 3.548 H A 0045 ARG CB
H A 0045 ARG C 2.426 H A 0046 GLY CA
H A 0045 ARG C 2.977 H A 0046 GLY C
H A 0046 GLY C 2.427 H A 0047 GLY CA
H A 0046 GLY C 3.056 H A 0047 GLY C
H A 0046 GLY CA 3.685 C A 0049 LEU CG
H A 0047 GLY C 2.424 C A 0048 ASP CA
H A 0047 GLY C 3.682 C A 0048 ASP C
H A 0047 GLY C 2.975 C A 0048 ASP CB
C A 0048 ASP C 2.425 C A 0049 LEU CA
C A 0048 ASP C 3.175 C A 0049 LEU C
C A 0048 ASP C 3.604 C A 0049 LEU CB
C A 0049 LEU C 2.419 E A 0050 GLY CA
C A 0049 LEU C 3.035 E A 0050 GLY C
C A 0049 LEU CB 3.673 E A 0052 PHE CD2
C A 0049 LEU CB 3.750 E A 0052 PHE CE2
E A 0050 GLY C 2.423 E A 0051 GLU CA
E A 0050 GLY C 3.365 E A 0051 GLU C
E A 0050 GLY C 3.511 E A 0051 GLU CB
E A 0051 GLU C 2.428 E A 0052 PHE CA
E A 0051 GLU C 3.630 E A 0052 PHE C
E A 0051 GLU C 3.185 E A 0052 PHE CB
E A 0051 GLU C 3.674 E A 0052 PHE CG
E A 0051 GLU CD 3.795 C A 0090 TYR CD2
E A 0052 PHE C 2.421 E A 0053 ARG CA
E A 0052 PHE C 3.243 E A 0053 ARG C
E A 0052 PHE C 3.580 E A 0053 ARG CB
E A 0052 PHE CB 3.682 C A 0056 GLN CG
E A 0052 PHE CE1 3.233 H A 0061 PHE CE2
E A 0052 PHE CE1 3.325 H A 0061 PHE CZ
E A 0052 PHE CZ 3.480 H A 0061 PHE CE2
E A 0053 ARG C 2.430 C A 0054 GLN CA
E A 0053 ARG C 3.002 C A 0054 GLN C
E A 0053 ARG C 3.640 C A 0054 GLN CB
E A 0053 ARG C 3.460 C A 0056 GLN CG
E A 0053 ARG CG 3.513 C A 0056 GLN CG
E A 0053 ARG CG 3.145 C A 0056 GLN CD
C A 0054 GLN C 2.421 C A 0055 GLY CA
C A 0054 GLN C 3.333 C A 0055 GLY C
C A 0055 GLY C 2.421 C A 0056 GLN CA
C A 0055 GLY C 3.546 C A 0056 GLN C
C A 0055 GLY C 3.345 C A 0056 GLN CB
C A 0055 GLY C 3.177 C A 0056 GLN CG
C A 0056 GLN CA 3.769 C A 0057 MET CA
C A 0056 GLN C 2.407 C A 0057 MET CA
C A 0056 GLN C 3.377 C A 0057 MET C
C A 0056 GLN C 3.483 C A 0057 MET CB
C A 0057 MET C 2.422 C A 0058 VAL CA
C A 0057 MET C 3.672 C A 0058 VAL C
C A 0057 MET C 3.090 C A 0058 VAL CB
C A 0057 MET C 3.544 C A 0058 VAL CG1
C A 0057 MET CE 3.771 C A 0058 VAL CG1
C A 0058 VAL CA 2.844 C A 0059 PRO CD
C A 0058 VAL C 2.444 C A 0059 PRO CA
C A 0058 VAL C 2.996 C A 0059 PRO C
C A 0058 VAL C 3.642 C A 0059 PRO CB
C A 0058 VAL C 3.592 C A 0059 PRO CG
C A 0058 VAL C 2.476 C A 0059 PRO CD
C A 0058 VAL CB 3.756 C A 0059 PRO CD
C A 0058 VAL CG2 3.492 C A 0059 PRO CD
C A 0058 VAL CG2 3.741 H A 0060 ALA CB
C A 0059 PRO C 2.433 H A 0060 ALA CA
C A 0059 PRO C 2.819 H A 0060 ALA C
C A 0059 PRO C 3.602 H A 0060 ALA CB
H A 0060 ALA C 2.427 H A 0061 PHE CA
H A 0060 ALA C 2.963 H A 0061 PHE C
H A 0060 ALA C 3.640 H A 0061 PHE CB
H A 0061 PHE C 2.416 H A 0062 ASP CA
H A 0061 PHE C 2.957 H A 0062 ASP C
H A 0061 PHE C 3.633 H A 0062 ASP CB
H A 0061 PHE CA 3.563 H A 0064 VAL CG1
H A 0061 PHE C 3.550 H A 0064 VAL CG1
H A 0061 PHE CE1 3.773 H A 0065 VAL CG2
H A 0061 PHE CZ 3.668 H A 0065 VAL CG2
H A 0062 ASP C 2.417 H A 0063 LYS CA
H A 0062 ASP C 2.976 H A 0063 LYS C
H A 0062 ASP C 3.643 H A 0063 LYS CB
H A 0062 ASP CG 3.303 H A 0066 PHE CD2
H A 0062 ASP CG 3.504 H A 0066 PHE CE2
H A 0063 LYS C 2.427 H A 0064 VAL CA
H A 0063 LYS C 3.078 H A 0064 VAL C
H A 0063 LYS C 3.657 H A 0064 VAL CB
H A 0064 VAL C 2.413 H A 0065 VAL CA
H A 0064 VAL C 2.891 H A 0065 VAL C
H A 0064 VAL C 3.644 H A 0065 VAL CB
H A 0064 VAL CA 3.302 H A 0067 SER CB
H A 0064 VAL C 3.554 H A 0067 SER CB
H A 0064 VAL CG2 3.467 E A 0074 THR CB
H A 0064 VAL CG2 3.286 E A 0074 THR CG2
H A 0064 VAL CG1 3.748 E A 0086 ILE CD1
H A 0065 VAL C 2.428 H A 0066 PHE CA
H A 0065 VAL C 3.291 H A 0066 PHE C
H A 0065 VAL C 3.555 H A 0066 PHE CB
H A 0066 PHE C 2.428 H A 0067 SER CA
H A 0066 PHE C 3.272 H A 0067 SER C
H A 0066 PHE C 3.566 H A 0067 SER CB
H A 0067 SER C 2.424 C A 0068 CYS CA
H A 0067 SER C 3.371 C A 0068 CYS C
H A 0067 SER C 3.505 C A 0068 CYS CB
C A 0068 CYS CA 2.848 C A 0069 PRO CD
C A 0068 CYS C 2.426 C A 0069 PRO CA
C A 0068 CYS C 3.081 C A 0069 PRO C
C A 0068 CYS C 3.615 C A 0069 PRO CB
C A 0068 CYS C 3.621 C A 0069 PRO CG
C A 0068 CYS C 2.480 C A 0069 PRO CD
C A 0068 CYS CB 3.656 C A 0069 PRO CD
C A 0069 PRO C 2.422 C A 0070 VAL CA
C A 0069 PRO C 2.949 C A 0070 VAL C
C A 0069 PRO C 3.633 C A 0070 VAL CB
C A 0070 VAL C 2.431 C A 0071 LEU CA
C A 0070 VAL C 2.982 C A 0071 LEU C
C A 0070 VAL C 2.890 C A 0071 LEU CB
C A 0070 VAL C 3.547 C A 0071 LEU CG
C A 0070 VAL C 3.319 C A 0071 LEU CD1
C A 0070 VAL CB 3.654 C A 0071 LEU CD1
C A 0070 VAL CG1 3.065 C A 0071 LEU CD1
C A 0070 VAL CG2 3.281 C A 0071 LEU CD1
C A 0070 VAL CA 3.673 E A 0088 VAL CB
C A 0070 VAL CA 3.394 E A 0088 VAL CG1
C A 0070 VAL CB 3.618 E A 0088 VAL CG1
C A 0070 VAL CG2 3.356 E A 0088 VAL C
C A 0070 VAL CG2 2.989 E A 0089 LEU CA
C A 0070 VAL CG2 3.055 E A 0089 LEU C
C A 0070 VAL CB 3.747 C A 0091 ARG CD
C A 0071 LEU C 2.424 C A 0072 GLU CA
C A 0071 LEU C 3.686 C A 0072 GLU C
C A 0071 LEU C 3.032 C A 0072 GLU CB
C A 0072 GLU CA 2.851 C A 0073 PRO CD
C A 0072 GLU C 2.428 C A 0073 PRO CA
C A 0072 GLU C 2.938 C A 0073 PRO C
C A 0072 GLU C 3.630 C A 0073 PRO CB
C A 0072 GLU C 3.583 C A 0073 PRO CG
C A 0072 GLU C 2.478 C A 0073 PRO CD
C A 0073 PRO C 2.425 E A 0074 THR CA
C A 0073 PRO C 3.603 E A 0074 THR C
C A 0073 PRO C 3.250 E A 0074 THR CB
E A 0074 THR C 2.425 E A 0075 GLY CA
E A 0074 THR C 3.574 E A 0075 GLY C
E A 0075 GLY CA 2.750 E A 0076 PRO CA
E A 0075 GLY CA 3.082 E A 0076 PRO C
E A 0075 GLY C 2.438 E A 0076 PRO CA
E A 0075 GLY C 3.118 E A 0076 PRO C
E A 0075 GLY C 3.614 E A 0076 PRO CB
E A 0075 GLY C 3.628 E A 0076 PRO CG
E A 0075 GLY C 2.481 E A 0076 PRO CD
E A 0075 GLY CA 3.735 E A 0085 ILE CG1
E A 0075 GLY C 3.793 E A 0085 ILE CG1
E A 0075 GLY C 3.636 E A 0085 ILE CD1
E A 0076 PRO C 2.430 E A 0077 LEU CA
E A 0076 PRO C 3.337 E A 0077 LEU C
E A 0076 PRO C 3.538 E A 0077 LEU CB
E A 0076 PRO CD 3.718 E A 0085 ILE CD1
E A 0077 LEU C 2.426 E A 0078 HIS CA
E A 0077 LEU C 3.144 E A 0078 HIS C
E A 0077 LEU C 3.624 E A 0078 HIS CB
E A 0078 HIS C 2.426 E A 0079 THR CA
E A 0078 HIS C 3.636 E A 0079 THR C
E A 0078 HIS C 3.185 E A 0079 THR CB
E A 0078 HIS CD2 3.199 E A 0083 TYR CE1
E A 0079 THR C 2.424 C A 0080 GLN CA
E A 0079 THR C 2.989 C A 0080 GLN C
E A 0079 THR C 3.646 C A 0080 GLN CB
E A 0079 THR CG2 3.419 E A 0082 GLY C
E A 0079 THR CB 3.292 E A 0084 HIS CE1
E A 0079 THR CG2 3.503 E A 0084 HIS CG
E A 0079 THR CG2 3.609 E A 0084 HIS CD2
E A 0079 THR CG2 2.971 E A 0084 HIS CE1
C A 0080 GLN C 2.424 C A 0081 PHE CA
C A 0080 GLN C 3.160 C A 0081 PHE C
C A 0080 GLN C 3.613 C A 0081 PHE CB
C A 0081 PHE C 2.420 E A 0082 GLY CA
C A 0081 PHE C 3.613 E A 0082 GLY C
E A 0082 GLY C 2.421 E A 0083 TYR CA
E A 0082 GLY C 3.535 E A 0083 TYR C
E A 0082 GLY C 3.337 E A 0083 TYR CB
E A 0082 GLY C 3.341 E A 0083 TYR CG
E A 0082 GLY C 3.269 E A 0083 TYR CD2
E A 0083 TYR C 2.420 E A 0084 HIS CA
E A 0083 TYR C 3.355 E A 0084 HIS C
E A 0083 TYR C 3.530 E A 0084 HIS CB
E A 0083 TYR C 3.748 E A 0084 HIS CG
E A 0083 TYR C 3.763 E A 0084 HIS CD2
E A 0084 HIS CA 3.792 E A 0085 ILE CA
E A 0084 HIS C 2.404 E A 0085 ILE CA
E A 0084 HIS C 3.362 E A 0085 ILE C
E A 0084 HIS C 3.474 E A 0085 ILE CB
E A 0085 ILE C 2.416 E A 0086 ILE CA
E A 0085 ILE C 3.551 E A 0086 ILE C
E A 0085 ILE C 3.322 E A 0086 ILE CB
E A 0085 ILE C 3.257 E A 0086 ILE CG1
E A 0086 ILE C 2.423 E A 0087 LYS CA
E A 0086 ILE C 3.310 E A 0087 LYS C
E A 0086 ILE C 3.537 E A 0087 LYS CB
E A 0087 LYS C 2.425 E A 0088 VAL CA
E A 0087 LYS C 3.383 E A 0088 VAL C
E A 0087 LYS C 3.504 E A 0088 VAL CB
E A 0087 LYS C 3.529 E A 0088 VAL CG2
E A 0088 VAL C 2.421 E A 0089 LEU CA
E A 0088 VAL C 3.580 E A 0089 LEU C
E A 0088 VAL C 3.253 E A 0089 LEU CB
E A 0088 VAL C 3.024 E A 0089 LEU CG
E A 0088 VAL C 3.187 E A 0089 LEU CD2
E A 0089 LEU C 2.438 C A 0090 TYR CA
E A 0089 LEU C 2.842 C A 0090 TYR C
E A 0089 LEU C 3.136 C A 0090 TYR CB
E A 0089 LEU C 3.783 C A 0090 TYR CD1
E A 0089 LEU CB 3.568 C A 0090 TYR CD1
C A 0090 TYR C 2.428 C A 0091 ARG CA
C A 0090 TYR C 2.992 C A 0091 ARG C
C A 0090 TYR C 2.868 C A 0091 ARG CB
C A 0091 ARG C 2.425 C A 0092 ASN CA
C A 0091 ARG C 3.697 C A 0092 ASN C
C A 0091 ARG C 2.795 C A 0092 ASN CB
C A 0091 ARG C 3.553 C A 0092 ASN CG
CHARGE_ATTR 2.00 12.00 63
C A 0013 GLU OE1 6.196 C A 0012 LYS NZ
C A 0013 GLU OE2 6.074 C A 0012 LYS NZ
C A 0013 GLU OE1 4.489 H A 0015 LYS NZ
C A 0013 GLU OE2 6.256 H A 0015 LYS NZ
C A 0013 GLU OE1 11.86 C A 0037 HIS ND1
C A 0013 GLU OE2 9.914 C A 0037 HIS ND1
C A 0013 GLU OE2 11.50 C A 0037 HIS NE2
H A 0014 GLU OE1 7.390 H A 0015 LYS NZ
H A 0014 GLU OE2 8.588 H A 0015 LYS NZ
H A 0014 GLU OE1 8.138 E A 0078 HIS ND1
H A 0014 GLU OE1 5.954 E A 0078 HIS NE2
H A 0014 GLU OE2 8.486 E A 0078 HIS ND1
H A 0014 GLU OE2 6.458 E A 0078 HIS NE2
H A 0019 ASP OD1 7.156 H A 0036 LYS NZ
H A 0019 ASP OD2 7.264 H A 0036 LYS NZ
H A 0019 ASP OD1 6.654 C A 0037 HIS ND1
H A 0019 ASP OD1 5.695 C A 0037 HIS NE2
H A 0019 ASP OD2 6.116 C A 0037 HIS ND1
H A 0019 ASP OD2 5.794 C A 0037 HIS NE2
H A 0022 GLU OE1 9.901 H A 0025 LYS NZ
H A 0022 GLU OE2 9.914 H A 0025 LYS NZ
H A 0022 GLU OE1 11.96 H A 0036 LYS NZ
H A 0022 GLU OE2 11.91 H A 0036 LYS NZ
H A 0022 GLU OE1 11.12 C A 0037 HIS NE2
H A 0022 GLU OE2 11.75 C A 0037 HIS NE2
C A 0029 ASP OD1 6.055 H A 0032 LYS NZ
C A 0029 ASP OD2 6.069 H A 0032 LYS NZ
C A 0029 ASP OD1 11.59 H A 0035 LYS NZ
C A 0029 ASP OD2 11.91 H A 0035 LYS NZ
C A 0029 ASP OD1 11.00 H A 0036 LYS NZ
C A 0029 ASP OD2 9.739 H A 0036 LYS NZ
C A 0029 ASP OD1 11.30 C A 0037 HIS NE2
C A 0029 ASP OD2 10.67 C A 0037 HIS NE2
C A 0029 ASP OD1 8.886 E A 0087 LYS NZ
C A 0029 ASP OD2 10.66 E A 0087 LYS NZ
C A 0048 ASP OD1 10.53 E A 0008 HIS ND1
C A 0048 ASP OD1 9.270 E A 0008 HIS NE2
C A 0048 ASP OD2 11.99 E A 0008 HIS ND1
C A 0048 ASP OD2 10.90 E A 0008 HIS NE2
C A 0048 ASP OD2 11.92 H A 0035 LYS NZ
C A 0048 ASP OD2 10.88 H A 0044 LYS NZ
C A 0048 ASP OD1 8.391 H A 0045 ARG NH1
C A 0048 ASP OD1 9.089 H A 0045 ARG NH2
C A 0048 ASP OD2 9.367 H A 0045 ARG NH1
C A 0048 ASP OD2 10.45 H A 0045 ARG NH2
C A 0048 ASP OD1 11.42 E A 0087 LYS NZ
C A 0048 ASP OD2 11.23 E A 0087 LYS NZ
E A 0051 GLU OE1 11.66 C A 0002 LYS NZ
E A 0051 GLU OE2 10.68 C A 0002 LYS NZ
E A 0051 GLU OE2 11.88 E A 0008 HIS NE2
H A 0062 ASP OD1 11.04 E A 0053 ARG NH2
H A 0062 ASP OD2 10.62 E A 0053 ARG NH1
H A 0062 ASP OD2 9.112 E A 0053 ARG NH2
H A 0062 ASP OD1 5.957 H A 0063 LYS NZ
H A 0062 ASP OD2 7.901 H A 0063 LYS NZ
H A 0062 ASP OD1 11.13 C A 0091 ARG NH1
H A 0062 ASP OD1 9.213 C A 0091 ARG NH2
H A 0062 ASP OD2 10.52 C A 0091 ARG NH1
H A 0062 ASP OD2 8.497 C A 0091 ARG NH2
C A 0072 GLU OE1 11.91 E A 0087 LYS NZ
C A 0072 GLU OE1 8.676 C A 0091 ARG NH1
C A 0072 GLU OE1 10.37 C A 0091 ARG NH2
C A 0072 GLU OE2 10.76 C A 0091 ARG NH1
CHARGE_REPU 2.00 12.00 38
E A 0008 HIS ND1 6.351 E A 0084 HIS ND1
E A 0008 HIS ND1 6.771 E A 0084 HIS NE2
E A 0008 HIS NE2 8.341 E A 0084 HIS ND1
E A 0008 HIS NE2 8.918 E A 0084 HIS NE2
E A 0008 HIS NE2 11.33 E A 0087 LYS NZ
C A 0012 LYS NZ 10.01 H A 0015 LYS NZ
C A 0013 GLU OE1 8.894 H A 0014 GLU OE1
C A 0013 GLU OE1 10.11 H A 0014 GLU OE2
C A 0013 GLU OE2 10.20 H A 0014 GLU OE1
C A 0013 GLU OE2 11.13 H A 0014 GLU OE2
C A 0013 GLU OE1 11.96 H A 0019 ASP OD1
C A 0013 GLU OE1 10.51 H A 0019 ASP OD2
C A 0013 GLU OE2 10.52 H A 0019 ASP OD1
C A 0013 GLU OE2 8.916 H A 0019 ASP OD2
H A 0019 ASP OD1 5.716 H A 0022 GLU OE1
H A 0019 ASP OD1 6.687 H A 0022 GLU OE2
H A 0019 ASP OD2 7.146 H A 0022 GLU OE1
H A 0019 ASP OD2 8.212 H A 0022 GLU OE2
H A 0032 LYS NZ 7.020 H A 0035 LYS NZ
H A 0032 LYS NZ 10.63 H A 0036 LYS NZ
H A 0032 LYS NZ 11.38 H A 0044 LYS NZ
H A 0035 LYS NZ 11.36 H A 0036 LYS NZ
H A 0035 LYS NZ 11.86 C A 0037 HIS ND1
H A 0035 LYS NZ 11.79 C A 0037 HIS NE2
H A 0035 LYS NZ 5.193 H A 0044 LYS NZ
H A 0036 LYS NZ 5.550 C A 0037 HIS ND1
H A 0036 LYS NZ 4.033 C A 0037 HIS NE2
H A 0044 LYS NZ 11.21 H A 0045 ARG NH1
C A 0048 ASP OD1 9.127 E A 0051 GLU OE1
C A 0048 ASP OD1 10.18 E A 0051 GLU OE2
C A 0048 ASP OD2 10.67 E A 0051 GLU OE1
C A 0048 ASP OD2 11.69 E A 0051 GLU OE2
H A 0063 LYS NZ 10.63 E A 0078 HIS ND1
H A 0063 LYS NZ 11.24 E A 0084 HIS ND1
E A 0078 HIS ND1 9.991 E A 0084 HIS ND1
E A 0078 HIS ND1 11.36 E A 0084 HIS NE2
E A 0078 HIS NE2 10.86 E A 0084 HIS ND1
E A 0078 HIS NE2 11.88 E A 0084 HIS NE2
HB_MM 2.00 3.20 156
C A 0002 LYS N 2.197 C A 0001 ALA O
E A 0003 THR N 2.196 C A 0002 LYS O
E A 0004 ALA N 2.193 E A 0003 THR O
E A 0004 ALA N 3.068 E A 0052 PHE O
E A 0005 ALA N 2.200 E A 0004 ALA O
E A 0006 ALA N 2.182 E A 0005 ALA O
E A 0006 ALA N 3.128 E A 0050 GLY O
E A 0007 LEU N 2.196 E A 0006 ALA O
E A 0007 LEU N 3.145 E A 0087 LYS O
E A 0008 HIS N 2.188 E A 0007 LEU O
E A 0009 ILE N 2.194 E A 0008 HIS O
E A 0009 ILE N 3.102 E A 0085 ILE O
E A 0010 LEU N 2.197 E A 0009 ILE O
E A 0011 VAL N 2.195 E A 0010 LEU O
E A 0011 VAL N 2.980 E A 0083 TYR O
C A 0012 LYS N 2.196 E A 0011 VAL O
C A 0013 GLU N 2.194 C A 0012 LYS O
H A 0014 GLU N 2.197 C A 0013 GLU O
H A 0015 LYS N 2.196 H A 0014 GLU O
H A 0016 LEU N 3.105 H A 0014 GLU O
H A 0016 LEU N 2.193 H A 0015 LYS O
H A 0017 ALA N 3.195 C A 0013 GLU O
H A 0017 ALA N 2.803 H A 0014 GLU O
H A 0017 ALA N 2.199 H A 0016 LEU O
H A 0018 LEU N 2.567 H A 0014 GLU O
H A 0018 LEU N 2.197 H A 0017 ALA O
H A 0019 ASP N 3.060 H A 0015 LYS O
H A 0019 ASP N 3.010 H A 0016 LEU O
H A 0019 ASP N 2.194 H A 0018 LEU O
H A 0020 LEU N 2.684 H A 0016 LEU O
H A 0020 LEU N 2.928 H A 0017 ALA O
H A 0020 LEU N 2.199 H A 0019 ASP O
H A 0021 LEU N 2.588 H A 0017 ALA O
H A 0021 LEU N 3.155 H A 0018 LEU O
H A 0021 LEU N 2.196 H A 0020 LEU O
H A 0022 GLU N 3.101 H A 0018 LEU O
H A 0022 GLU N 2.196 H A 0021 LEU O
H A 0023 GLN N 2.942 H A 0019 ASP O
H A 0023 GLN N 2.196 H A 0022 GLU O
H A 0024 ILE N 2.195 H A 0023 GLN O
H A 0025 LYS N 2.186 H A 0024 ILE O
H A 0026 ASN N 3.037 H A 0022 GLU O
H A 0026 ASN N 2.197 H A 0025 LYS O
H A 0027 GLY N 2.557 H A 0023 GLN O
H A 0027 GLY N 2.197 H A 0026 ASN O
C A 0028 ALA N 2.351 H A 0024 ILE O
C A 0028 ALA N 2.211 H A 0027 GLY O
C A 0029 ASP N 2.198 C A 0028 ALA O
H A 0030 PHE N 2.192 C A 0029 ASP O
H A 0031 GLY N 2.194 H A 0030 PHE O
H A 0032 LYS N 2.195 H A 0031 GLY O
H A 0033 LEU N 2.831 C A 0029 ASP O
H A 0033 LEU N 2.190 H A 0032 LYS O
H A 0034 ALA N 3.076 H A 0030 PHE O
H A 0034 ALA N 2.191 H A 0033 LEU O
H A 0035 LYS N 3.183 H A 0031 GLY O
H A 0035 LYS N 3.027 H A 0032 LYS O
H A 0035 LYS N 2.196 H A 0034 ALA O
H A 0036 LYS N 2.882 H A 0032 LYS O
H A 0036 LYS N 3.118 H A 0033 LEU O
H A 0036 LYS N 2.195 H A 0035 LYS O
C A 0037 HIS N 2.967 H A 0033 LEU O
C A 0037 HIS N 2.191 H A 0036 LYS O
C A 0038 SER N 2.961 H A 0034 ALA O
C A 0038 SER N 2.190 C A 0037 HIS O
C A 0039 ILE N 2.201 C A 0038 SER O
C A 0040 CYS N 2.441 C A 0038 SER O
C A 0040 CYS N 2.196 C A 0039 ILE O
C A 0041 PRO N 2.224 C A 0040 CYS O
C A 0042 SER N 2.995 C A 0040 CYS O
C A 0042 SER N 2.195 C A 0041 PRO O
H A 0043 GLY N 2.741 C A 0040 CYS O
H A 0043 GLY N 2.190 C A 0042 SER O
H A 0044 LYS N 2.196 H A 0043 GLY O
H A 0045 ARG N 2.195 H A 0044 LYS O
H A 0046 GLY N 2.369 C A 0042 SER O
H A 0046 GLY N 2.194 H A 0045 ARG O
H A 0047 GLY N 3.164 C A 0042 SER O
H A 0047 GLY N 2.959 H A 0043 GLY O
H A 0047 GLY N 2.198 H A 0046 GLY O
C A 0048 ASP N 2.811 H A 0045 ARG O
C A 0048 ASP N 2.891 H A 0046 GLY O
C A 0048 ASP N 2.195 H A 0047 GLY O
C A 0049 LEU N 3.053 H A 0045 ARG O
C A 0049 LEU N 2.198 C A 0048 ASP O
E A 0050 GLY N 2.195 C A 0049 LEU O
E A 0051 GLU N 2.198 E A 0050 GLY O
E A 0052 PHE N 3.066 E A 0004 ALA O
E A 0052 PHE N 2.198 E A 0051 GLU O
E A 0053 ARG N 2.194 E A 0052 PHE O
C A 0054 GLN N 2.195 E A 0053 ARG O
C A 0055 GLY N 2.878 E A 0053 ARG O
C A 0055 GLY N 2.194 C A 0054 GLN O
C A 0056 GLN N 2.195 C A 0055 GLY O
C A 0057 MET N 2.195 C A 0056 GLN O
C A 0058 VAL N 2.194 C A 0057 MET O
C A 0059 PRO N 2.229 C A 0058 VAL O
H A 0060 ALA N 2.198 C A 0059 PRO O
H A 0061 PHE N 3.050 C A 0058 VAL O
H A 0061 PHE N 2.387 C A 0059 PRO O
H A 0061 PHE N 2.197 H A 0060 ALA O
H A 0062 ASP N 2.377 C A 0059 PRO O
H A 0062 ASP N 2.192 H A 0061 PHE O
H A 0063 LYS N 2.871 H A 0060 ALA O
H A 0063 LYS N 2.196 H A 0062 ASP O
H A 0064 VAL N 3.109 H A 0060 ALA O
H A 0064 VAL N 2.197 H A 0063 LYS O
H A 0065 VAL N 2.827 H A 0061 PHE O
H A 0065 VAL N 2.191 H A 0064 VAL O
H A 0066 PHE N 2.860 H A 0062 ASP O
H A 0066 PHE N 2.853 H A 0064 VAL O
H A 0066 PHE N 2.199 H A 0065 VAL O
H A 0067 SER N 2.667 H A 0063 LYS O
H A 0067 SER N 2.433 H A 0064 VAL O
H A 0067 SER N 2.198 H A 0066 PHE O
C A 0068 CYS N 2.877 H A 0064 VAL O
C A 0068 CYS N 2.197 H A 0067 SER O
C A 0069 PRO N 2.224 C A 0068 CYS O
C A 0070 VAL N 2.196 C A 0069 PRO O
C A 0071 LEU N 2.198 C A 0070 VAL O
C A 0071 LEU N 2.776 E A 0088 VAL O
C A 0072 GLU N 3.178 C A 0070 VAL O
C A 0072 GLU N 2.197 C A 0071 LEU O
C A 0073 PRO N 2.225 C A 0072 GLU O
E A 0074 THR N 2.197 C A 0073 PRO O
E A 0074 THR N 3.036 E A 0086 ILE O
E A 0075 GLY N 2.197 E A 0074 THR O
E A 0076 PRO N 2.227 E A 0075 GLY O
E A 0077 LEU N 2.198 E A 0076 PRO O
E A 0077 LEU N 2.770 E A 0084 HIS O
E A 0078 HIS N 2.196 E A 0077 LEU O
E A 0079 THR N 2.198 E A 0078 HIS O
E A 0079 THR N 3.054 E A 0082 GLY O
C A 0080 GLN N 2.194 E A 0079 THR O
C A 0081 PHE N 3.105 E A 0079 THR O
C A 0081 PHE N 2.194 C A 0080 GLN O
E A 0082 GLY N 2.978 E A 0079 THR O
E A 0082 GLY N 2.195 C A 0081 PHE O
E A 0083 TYR N 2.988 E A 0011 VAL O
E A 0083 TYR N 2.197 E A 0082 GLY O
E A 0084 HIS N 2.899 E A 0077 LEU O
E A 0084 HIS N 2.192 E A 0083 TYR O
E A 0085 ILE N 3.165 E A 0009 ILE O
E A 0085 ILE N 2.189 E A 0084 HIS O
E A 0086 ILE N 2.947 E A 0074 THR O
E A 0086 ILE N 2.193 E A 0085 ILE O
E A 0087 LYS N 2.938 E A 0007 LEU O
E A 0087 LYS N 2.195 E A 0086 ILE O
E A 0088 VAL N 2.199 E A 0087 LYS O
E A 0089 LEU N 2.742 E A 0005 ALA O
E A 0089 LEU N 2.199 E A 0088 VAL O
C A 0090 TYR N 2.196 E A 0089 LEU O
C A 0091 ARG N 2.369 E A 0089 LEU O
C A 0091 ARG N 2.193 C A 0090 TYR O
C A 0092 ASN N 2.659 E A 0003 THR O
C A 0092 ASN N 2.194 C A 0091 ARG O
HB_MS 2.00 3.20 5
C A 0055 GLY O 2.888 C A 0056 GLN NE2
C A 0072 GLU O 3.187 E A 0074 THR OG1
C A 0073 PRO O 3.101 E A 0074 THR OG1
C A 0080 GLN N 3.194 E A 0079 THR OG1
C A 0091 ARG O 2.567 C A 0092 ASN ND2
HB_SS 2.00 3.20 1
E A 0084 HIS ND1 2.989 E A 0079 THR OG1
AROMATIC 0.00 8.00 4
E A 0087 LYS 5.058 H A 0030 PHE
E A 0052 PHE 5.096 H A 0061 PHE
C A 0091 ARG 5.367 H A 0066 PHE
H A 0036 LYS 5.027 C A 0037 HIS