Complet list of 1p9k con file
Complete list of 1p9k.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 379
C A 0001 GLY CA 3.798 C A 0002 SER CA
C A 0001 GLY C 2.434 C A 0002 SER CA
C A 0001 GLY C 3.664 C A 0002 SER C
C A 0001 GLY C 3.218 C A 0002 SER CB
C A 0002 SER C 2.433 C A 0003 MET CA
C A 0002 SER C 3.716 C A 0003 MET C
C A 0002 SER C 3.058 C A 0003 MET CB
C A 0003 MET C 2.431 C A 0004 ILE CA
C A 0003 MET C 3.332 C A 0004 ILE C
C A 0003 MET C 3.631 C A 0004 ILE CB
C A 0004 ILE CA 3.798 C A 0005 HIS CA
C A 0004 ILE C 2.428 C A 0005 HIS CA
C A 0004 ILE C 3.198 C A 0005 HIS C
C A 0004 ILE C 3.664 C A 0005 HIS CB
C A 0005 HIS C 2.435 C A 0006 ARG CA
C A 0005 HIS C 3.646 C A 0006 ARG C
C A 0005 HIS C 3.250 C A 0006 ARG CB
C A 0005 HIS C 3.480 C A 0006 ARG CG
C A 0006 ARG C 2.449 C A 0007 MET CA
C A 0006 ARG C 3.145 C A 0007 MET C
C A 0006 ARG C 2.936 C A 0007 MET CB
C A 0007 MET C 2.439 C A 0008 SER CA
C A 0007 MET C 3.067 C A 0008 SER C
C A 0007 MET C 2.954 C A 0008 SER CB
C A 0008 SER C 2.436 C A 0009 ASN CA
C A 0008 SER C 3.412 C A 0009 ASN C
C A 0008 SER C 3.552 C A 0009 ASN CB
C A 0009 ASN C 2.432 C A 0010 MET CA
C A 0009 ASN C 3.302 C A 0010 MET C
C A 0009 ASN C 3.618 C A 0010 MET CB
C A 0010 MET CA 3.799 C A 0011 ALA CA
C A 0010 MET C 2.430 C A 0011 ALA CA
C A 0010 MET C 3.142 C A 0011 ALA C
C A 0010 MET C 3.675 C A 0011 ALA CB
C A 0011 ALA C 2.432 E A 0012 THR CA
C A 0011 ALA C 3.573 E A 0012 THR C
C A 0011 ALA C 3.378 E A 0012 THR CB
C A 0011 ALA C 3.422 E A 0075 VAL CG1
C A 0011 ALA CB 3.783 E A 0075 VAL CB
C A 0011 ALA CB 3.356 E A 0075 VAL CG1
C A 0011 ALA CB 3.448 E A 0075 VAL CG2
E A 0012 THR C 2.440 E A 0013 PHE CA
E A 0012 THR C 3.354 E A 0013 PHE C
E A 0012 THR C 3.598 E A 0013 PHE CB
E A 0013 PHE C 2.437 E A 0014 SER CA
E A 0013 PHE C 3.394 E A 0014 SER C
E A 0013 PHE C 3.569 E A 0014 SER CB
E A 0013 PHE CE1 3.423 H A 0029 LEU CB
E A 0013 PHE CE1 3.760 H A 0029 LEU CG
E A 0013 PHE CE1 3.645 H A 0029 LEU CD1
E A 0013 PHE CE1 3.697 H A 0029 LEU CD2
E A 0013 PHE CZ 3.700 H A 0029 LEU CB
E A 0013 PHE CZ 3.474 H A 0029 LEU CD1
E A 0013 PHE CB 3.416 H A 0030 GLU CG
E A 0013 PHE CG 3.684 H A 0030 GLU CG
E A 0013 PHE CD1 3.570 H A 0030 GLU CG
E A 0013 PHE CB 3.452 E A 0077 VAL CG2
E A 0013 PHE CD2 3.488 E A 0077 VAL CG1
E A 0013 PHE CD2 3.732 E A 0077 VAL CG2
E A 0014 SER C 2.439 C A 0015 LEU CA
E A 0014 SER C 3.559 C A 0015 LEU C
E A 0014 SER C 3.408 C A 0015 LEU CB
C A 0015 LEU CA 3.798 C A 0016 GLY CA
C A 0015 LEU C 2.420 C A 0016 GLY CA
C A 0015 LEU C 3.234 C A 0016 GLY C
C A 0015 LEU CD2 3.224 C A 0021 VAL CG1
C A 0015 LEU CD1 3.505 C A 0063 VAL CA
C A 0015 LEU CG 3.397 E A 0077 VAL CG1
C A 0015 LEU CD1 3.527 E A 0077 VAL CG1
C A 0015 LEU CB 3.130 C A 0079 ALA CB
C A 0016 GLY CA 3.797 C A 0017 LYS CA
C A 0016 GLY C 2.437 C A 0017 LYS CA
C A 0016 GLY C 3.635 C A 0017 LYS C
C A 0016 GLY C 3.283 C A 0017 LYS CB
C A 0017 LYS C 2.435 C A 0018 HIS CA
C A 0017 LYS C 3.417 C A 0018 HIS C
C A 0017 LYS C 3.539 C A 0018 HIS CB
C A 0017 LYS C 3.662 C A 0018 HIS CG
C A 0018 HIS CA 2.929 C A 0019 PRO CD
C A 0018 HIS C 2.460 C A 0019 PRO CA
C A 0018 HIS C 3.060 C A 0019 PRO C
C A 0018 HIS C 3.657 C A 0019 PRO CB
C A 0018 HIS C 3.619 C A 0019 PRO CG
C A 0018 HIS C 2.512 C A 0019 PRO CD
C A 0018 HIS CB 3.217 C A 0019 PRO CD
C A 0019 PRO C 2.449 C A 0020 HIS CA
C A 0019 PRO C 3.721 C A 0020 HIS C
C A 0019 PRO C 2.930 C A 0020 HIS CB
C A 0019 PRO C 3.624 C A 0020 HIS CG
C A 0019 PRO C 3.255 C A 0063 VAL CG1
C A 0020 HIS C 2.428 C A 0021 VAL CA
C A 0020 HIS C 3.654 C A 0021 VAL C
C A 0020 HIS C 3.293 C A 0021 VAL CB
C A 0020 HIS C 3.255 C A 0021 VAL CG1
C A 0020 HIS CB 3.728 C A 0061 LYS CA
C A 0020 HIS CG 3.507 C A 0061 LYS CA
C A 0020 HIS CD2 3.408 C A 0061 LYS CG
C A 0020 HIS CE1 3.705 C A 0061 LYS CE
C A 0020 HIS CA 3.174 C A 0063 VAL CG1
C A 0020 HIS CB 3.684 C A 0063 VAL CG1
C A 0021 VAL CA 3.794 H A 0022 GLU CA
C A 0021 VAL C 2.437 H A 0022 GLU CA
C A 0021 VAL C 3.231 H A 0022 GLU C
C A 0021 VAL C 3.653 H A 0022 GLU CB
H A 0022 GLU C 2.442 H A 0023 LEU CA
H A 0022 GLU C 2.885 H A 0023 LEU C
H A 0022 GLU C 3.710 H A 0023 LEU CB
H A 0022 GLU CD 3.473 H A 0024 CYS CB
H A 0022 GLU CB 3.798 H A 0025 ASP CG
H A 0022 GLU CG 3.768 C A 0058 LYS C
H A 0022 GLU CG 3.419 C A 0059 ARG CA
H A 0023 LEU C 2.434 H A 0024 CYS CA
H A 0023 LEU C 3.103 H A 0024 CYS C
H A 0023 LEU C 3.695 H A 0024 CYS CB
H A 0023 LEU CD1 3.660 H A 0024 CYS CA
H A 0023 LEU CD1 3.112 H A 0042 ALA CA
H A 0023 LEU CD1 3.331 H A 0042 ALA C
H A 0023 LEU CD1 3.158 H A 0042 ALA CB
H A 0024 CYS C 2.431 H A 0025 ASP CA
H A 0024 CYS C 3.036 H A 0025 ASP C
H A 0024 CYS C 3.709 H A 0025 ASP CB
H A 0025 ASP CA 3.799 H A 0026 LEU CA
H A 0025 ASP C 2.433 H A 0026 LEU CA
H A 0025 ASP C 2.950 H A 0026 LEU C
H A 0025 ASP C 3.711 H A 0026 LEU CB
H A 0026 LEU CA 3.790 H A 0027 LEU CA
H A 0026 LEU C 2.436 H A 0027 LEU CA
H A 0026 LEU C 3.063 H A 0027 LEU C
H A 0026 LEU C 3.700 H A 0027 LEU CB
H A 0026 LEU CD2 3.398 H A 0027 LEU CD1
H A 0026 LEU CD2 3.722 E A 0068 VAL CG1
H A 0026 LEU CG 3.710 E A 0077 VAL CG2
H A 0026 LEU CD1 3.041 E A 0077 VAL CG2
H A 0027 LEU C 2.439 H A 0028 LYS CA
H A 0027 LEU C 2.883 H A 0028 LYS C
H A 0027 LEU C 3.705 H A 0028 LYS CB
H A 0027 LEU CA 3.583 C A 0032 TRP CG
H A 0027 LEU CA 3.632 C A 0032 TRP CD1
H A 0027 LEU C 3.761 C A 0032 TRP CB
H A 0027 LEU C 3.749 C A 0032 TRP CD1
H A 0027 LEU CB 3.581 C A 0032 TRP CB
H A 0027 LEU CB 3.716 C A 0032 TRP CG
H A 0027 LEU CG 3.777 C A 0032 TRP CB
H A 0027 LEU CG 3.631 C A 0032 TRP CG
H A 0027 LEU CG 3.457 C A 0032 TRP CD2
H A 0027 LEU CG 3.437 C A 0032 TRP CE3
H A 0027 LEU CD2 3.471 H A 0041 ILE CG2
H A 0027 LEU CD1 3.680 H A 0045 GLU CG
H A 0027 LEU CD2 3.293 H A 0045 GLU CB
H A 0027 LEU CD2 3.537 H A 0045 GLU CG
H A 0027 LEU CD1 3.713 E A 0068 VAL CG1
H A 0028 LYS CA 3.794 H A 0029 LEU CA
H A 0028 LYS C 2.428 H A 0029 LEU CA
H A 0028 LYS C 2.969 H A 0029 LEU C
H A 0028 LYS C 3.707 H A 0029 LEU CB
H A 0029 LEU C 2.431 H A 0030 GLU CA
H A 0029 LEU C 3.024 H A 0030 GLU C
H A 0029 LEU C 3.719 H A 0030 GLU CB
H A 0030 GLU CA 3.794 H A 0031 GLY CA
H A 0030 GLU C 2.410 H A 0031 GLY CA
H A 0030 GLU C 3.316 H A 0031 GLY C
H A 0030 GLU C 3.728 C A 0032 TRP CD1
H A 0030 GLU CB 3.142 C A 0032 TRP CD1
H A 0030 GLU CD 3.183 E A 0075 VAL CG1
H A 0031 GLY C 2.428 C A 0032 TRP CA
H A 0031 GLY C 3.136 C A 0032 TRP C
H A 0031 GLY C 3.700 C A 0032 TRP CB
H A 0031 GLY C 3.759 C A 0032 TRP CD1
C A 0032 TRP C 2.437 C A 0033 SER CA
C A 0032 TRP C 3.396 C A 0033 SER C
C A 0032 TRP C 3.564 C A 0033 SER CB
C A 0032 TRP CZ2 3.541 E A 0068 VAL CG1
C A 0032 TRP CZ3 3.590 E A 0068 VAL CG1
C A 0032 TRP CH2 3.038 E A 0068 VAL CG1
C A 0032 TRP CZ3 3.704 E A 0070 PHE CB
C A 0032 TRP CE3 3.578 E A 0073 HIS CB
C A 0032 TRP CZ3 3.734 E A 0073 HIS C
C A 0032 TRP CZ3 3.576 E A 0073 HIS CB
C A 0032 TRP CH2 3.559 E A 0073 HIS C
C A 0032 TRP CE2 3.573 E A 0075 VAL CG2
C A 0032 TRP CZ2 3.311 E A 0075 VAL CB
C A 0032 TRP CZ2 3.136 E A 0075 VAL CG2
C A 0033 SER C 2.435 C A 0034 GLU CA
C A 0033 SER C 3.084 C A 0034 GLU C
C A 0033 SER C 3.709 C A 0034 GLU CB
C A 0033 SER CB 3.553 C A 0036 GLY CA
C A 0033 SER CA 3.469 H A 0041 ILE CD1
C A 0033 SER CB 3.773 H A 0041 ILE CB
C A 0033 SER CB 3.371 H A 0041 ILE CD1
C A 0034 GLU C 2.435 C A 0035 SER CA
C A 0034 GLU C 3.370 C A 0035 SER C
C A 0034 GLU C 3.579 C A 0035 SER CB
C A 0035 SER CA 3.781 C A 0036 GLY CA
C A 0035 SER C 2.416 C A 0036 GLY CA
C A 0035 SER C 3.499 C A 0036 GLY C
C A 0036 GLY CA 3.795 C A 0037 ALA CA
C A 0036 GLY C 2.435 C A 0037 ALA CA
C A 0036 GLY C 3.622 C A 0037 ALA C
C A 0036 GLY C 3.318 C A 0037 ALA CB
C A 0037 ALA C 2.439 C A 0038 GLN CA
C A 0037 ALA C 2.961 C A 0038 GLN C
C A 0037 ALA C 3.723 C A 0038 GLN CB
C A 0038 GLN C 2.436 C A 0039 ALA CA
C A 0038 GLN C 3.142 C A 0039 ALA C
C A 0038 GLN C 3.685 C A 0039 ALA CB
C A 0039 ALA C 2.433 H A 0040 LYS CA
C A 0039 ALA C 3.016 H A 0040 LYS C
C A 0039 ALA C 2.968 H A 0040 LYS CB
C A 0039 ALA C 3.381 H A 0040 LYS CG
C A 0039 ALA CB 3.542 H A 0041 ILE CG1
H A 0040 LYS C 2.440 H A 0041 ILE CA
H A 0040 LYS C 3.051 H A 0041 ILE C
H A 0040 LYS C 3.733 H A 0041 ILE CB
H A 0041 ILE CA 3.795 H A 0042 ALA CA
H A 0041 ILE C 2.419 H A 0042 ALA CA
H A 0041 ILE C 3.098 H A 0042 ALA C
H A 0041 ILE C 3.678 H A 0042 ALA CB
H A 0041 ILE CA 3.323 E A 0070 PHE CE2
H A 0041 ILE CB 3.614 E A 0070 PHE CE2
H A 0041 ILE CG2 3.223 E A 0070 PHE CD2
H A 0041 ILE CG2 3.253 E A 0070 PHE CE2
H A 0042 ALA C 2.439 H A 0043 ILE CA
H A 0042 ALA C 2.895 H A 0043 ILE C
H A 0042 ALA C 3.739 H A 0043 ILE CB
H A 0043 ILE C 2.438 H A 0044 ALA CA
H A 0043 ILE C 2.955 H A 0044 ALA C
H A 0043 ILE C 3.710 H A 0044 ALA CB
H A 0044 ALA C 2.452 H A 0045 GLU CA
H A 0044 ALA C 2.818 H A 0045 GLU C
H A 0044 ALA C 3.690 H A 0045 GLU CB
H A 0044 ALA CA 3.361 H A 0047 GLN CG
H A 0044 ALA CA 3.740 H A 0047 GLN CD
H A 0044 ALA C 3.465 H A 0047 GLN CG
H A 0044 ALA C 3.479 H A 0048 VAL CG2
H A 0044 ALA CB 3.329 E A 0070 PHE CE1
H A 0044 ALA CB 3.292 E A 0070 PHE CZ
H A 0045 GLU CA 3.777 H A 0046 GLY CA
H A 0045 GLU C 2.403 H A 0046 GLY CA
H A 0045 GLU C 2.932 H A 0046 GLY C
H A 0045 GLU CA 3.702 H A 0048 VAL CG2
H A 0045 GLU CD 3.328 E A 0068 VAL CG1
H A 0045 GLU CD 3.438 E A 0069 SER C
H A 0045 GLU CA 3.514 E A 0070 PHE CB
H A 0045 GLU CA 3.679 E A 0070 PHE CG
H A 0045 GLU CB 3.773 E A 0070 PHE CB
H A 0045 GLU CD 3.775 E A 0070 PHE CB
H A 0046 GLY C 2.458 H A 0047 GLN CA
H A 0046 GLY C 2.969 H A 0047 GLN C
H A 0046 GLY C 3.720 H A 0047 GLN CB
H A 0046 GLY C 3.658 C A 0055 GLU C
H A 0046 GLY C 3.741 C A 0056 THR CA
H A 0047 GLN C 2.421 H A 0048 VAL CA
H A 0047 GLN C 3.097 H A 0048 VAL C
H A 0047 GLN C 3.718 H A 0048 VAL CB
H A 0047 GLN CA 3.374 C A 0056 THR CB
H A 0047 GLN CB 3.441 C A 0056 THR CB
H A 0048 VAL C 2.431 E A 0049 LYS CA
H A 0048 VAL C 3.717 E A 0049 LYS C
H A 0048 VAL C 3.024 E A 0049 LYS CB
H A 0048 VAL C 3.516 E A 0049 LYS CG
H A 0048 VAL CG1 3.567 E A 0069 SER C
H A 0048 VAL CB 3.640 E A 0070 PHE CA
H A 0048 VAL CG1 3.355 E A 0070 PHE CA
H A 0048 VAL CG2 3.537 E A 0070 PHE CA
H A 0048 VAL CG2 3.119 E A 0070 PHE CD1
E A 0049 LYS C 2.434 E A 0050 VAL CA
E A 0049 LYS C 3.518 E A 0050 VAL C
E A 0049 LYS C 3.471 E A 0050 VAL CB
E A 0049 LYS C 3.436 E A 0050 VAL CG2
E A 0050 VAL C 2.438 C A 0051 ASP CA
E A 0050 VAL C 2.972 C A 0051 ASP C
E A 0050 VAL C 3.712 C A 0051 ASP CB
E A 0050 VAL CG1 3.340 C A 0062 ILE CD1
E A 0050 VAL CG1 3.728 E A 0068 VAL CG2
C A 0051 ASP CA 3.790 C A 0052 GLY CA
C A 0051 ASP C 2.416 C A 0052 GLY CA
C A 0051 ASP C 3.407 C A 0052 GLY C
C A 0052 GLY C 2.431 C A 0053 ALA CA
C A 0052 GLY C 3.583 C A 0053 ALA C
C A 0052 GLY C 3.351 C A 0053 ALA CB
C A 0053 ALA C 2.436 C A 0054 VAL CA
C A 0053 ALA C 3.528 C A 0054 VAL C
C A 0053 ALA C 3.454 C A 0054 VAL CB
C A 0054 VAL C 2.440 C A 0055 GLU CA
C A 0054 VAL C 3.428 C A 0055 GLU C
C A 0054 VAL C 3.539 C A 0055 GLU CB
C A 0055 GLU C 2.449 C A 0056 THR CA
C A 0055 GLU C 3.728 C A 0056 THR C
C A 0055 GLU C 3.091 C A 0056 THR CB
C A 0055 GLU C 3.564 C A 0056 THR CG2
C A 0056 THR C 2.434 C A 0057 ARG CA
C A 0056 THR C 3.224 C A 0057 ARG C
C A 0056 THR C 3.660 C A 0057 ARG CB
C A 0057 ARG C 2.433 C A 0058 LYS CA
C A 0057 ARG C 3.103 C A 0058 LYS C
C A 0057 ARG C 3.697 C A 0058 LYS CB
C A 0058 LYS C 2.439 C A 0059 ARG CA
C A 0058 LYS C 3.455 C A 0059 ARG C
C A 0058 LYS C 3.516 C A 0059 ARG CB
C A 0058 LYS C 3.566 C A 0059 ARG CG
C A 0059 ARG C 2.434 C A 0060 CYS CA
C A 0059 ARG C 3.536 C A 0060 CYS C
C A 0059 ARG C 3.435 C A 0060 CYS CB
C A 0060 CYS CA 3.797 C A 0061 LYS CA
C A 0060 CYS C 2.428 C A 0061 LYS CA
C A 0060 CYS C 3.328 C A 0061 LYS C
C A 0060 CYS C 3.597 C A 0061 LYS CB
C A 0061 LYS C 2.438 C A 0062 ILE CA
C A 0061 LYS C 3.594 C A 0062 ILE C
C A 0061 LYS C 3.400 C A 0062 ILE CB
C A 0061 LYS C 3.246 C A 0062 ILE CG1
C A 0062 ILE C 2.437 C A 0063 VAL CA
C A 0062 ILE C 3.668 C A 0063 VAL C
C A 0062 ILE C 3.274 C A 0063 VAL CB
C A 0062 ILE C 3.297 C A 0063 VAL CG1
C A 0062 ILE C 3.779 C A 0063 VAL CG2
C A 0062 ILE CG2 3.565 E A 0066 GLN CB
C A 0062 ILE CG2 3.422 E A 0066 GLN CG
C A 0063 VAL C 2.450 C A 0064 ALA CA
C A 0063 VAL C 3.162 C A 0064 ALA C
C A 0063 VAL C 2.925 C A 0064 ALA CB
C A 0064 ALA C 2.426 C A 0065 GLY CA
C A 0064 ALA C 3.230 C A 0065 GLY C
C A 0064 ALA C 3.786 E A 0078 VAL CA
C A 0064 ALA CA 3.744 C A 0079 ALA CA
C A 0064 ALA CA 3.297 C A 0079 ALA CB
C A 0065 GLY CA 3.793 E A 0066 GLN CA
C A 0065 GLY C 2.434 E A 0066 GLN CA
C A 0065 GLY C 3.510 E A 0066 GLN C
C A 0065 GLY C 3.454 E A 0066 GLN CB
C A 0065 GLY C 3.561 E A 0066 GLN CG
E A 0066 GLN C 2.440 E A 0067 THR CA
E A 0066 GLN C 3.500 E A 0067 THR C
E A 0066 GLN C 3.494 E A 0067 THR CB
E A 0067 THR C 2.447 E A 0068 VAL CA
E A 0067 THR C 3.540 E A 0068 VAL C
E A 0067 THR C 3.449 E A 0068 VAL CB
E A 0067 THR CG2 3.460 E A 0075 VAL C
E A 0067 THR CG2 3.536 E A 0076 GLN CG
E A 0068 VAL C 2.432 E A 0069 SER CA
E A 0068 VAL C 3.636 E A 0069 SER C
E A 0068 VAL C 3.326 E A 0069 SER CB
E A 0069 SER C 2.465 E A 0070 PHE CA
E A 0069 SER C 3.644 E A 0070 PHE C
E A 0069 SER C 3.348 E A 0070 PHE CB
E A 0070 PHE C 2.445 C A 0071 ALA CA
E A 0070 PHE C 2.927 C A 0071 ALA C
E A 0070 PHE C 3.135 C A 0071 ALA CB
E A 0070 PHE CD1 3.547 C A 0071 ALA CB
E A 0070 PHE CE1 3.626 C A 0071 ALA CB
C A 0071 ALA CA 3.795 C A 0072 GLY CA
C A 0071 ALA C 2.417 C A 0072 GLY CA
C A 0071 ALA C 3.542 C A 0072 GLY C
C A 0072 GLY CA 3.789 E A 0073 HIS CA
C A 0072 GLY C 2.422 E A 0073 HIS CA
C A 0072 GLY C 3.251 E A 0073 HIS C
C A 0072 GLY C 3.640 E A 0073 HIS CB
E A 0073 HIS C 2.436 E A 0074 SER CA
E A 0073 HIS C 3.453 E A 0074 SER C
E A 0073 HIS C 3.515 E A 0074 SER CB
E A 0074 SER C 2.438 E A 0075 VAL CA
E A 0074 SER C 3.647 E A 0075 VAL C
E A 0074 SER C 3.297 E A 0075 VAL CB
E A 0074 SER C 3.117 E A 0075 VAL CG2
E A 0075 VAL C 2.433 E A 0076 GLN CA
E A 0075 VAL C 3.438 E A 0076 GLN C
E A 0075 VAL C 3.531 E A 0076 GLN CB
E A 0075 VAL C 3.628 E A 0076 GLN CG
E A 0076 GLN C 2.440 E A 0077 VAL CA
E A 0076 GLN C 3.556 E A 0077 VAL C
E A 0076 GLN C 3.439 E A 0077 VAL CB
E A 0076 GLN C 3.374 E A 0077 VAL CG2
E A 0077 VAL C 2.437 E A 0078 VAL CA
E A 0077 VAL C 3.577 E A 0078 VAL C
E A 0077 VAL C 3.424 E A 0078 VAL CB
E A 0077 VAL C 3.496 E A 0078 VAL CG1
E A 0078 VAL C 2.439 C A 0079 ALA CA
E A 0078 VAL C 3.701 C A 0079 ALA C
E A 0078 VAL C 3.125 C A 0079 ALA CB
CHARGE_ATTR 2.00 12.00 56
H A 0022 GLU OE1 8.452 C A 0020 HIS ND1
H A 0022 GLU OE1 9.329 C A 0020 HIS NE2
H A 0022 GLU OE2 9.265 C A 0020 HIS ND1
H A 0022 GLU OE2 10.09 C A 0020 HIS NE2
H A 0022 GLU OE1 8.104 H A 0028 LYS NZ
H A 0022 GLU OE2 9.470 H A 0028 LYS NZ
H A 0022 GLU OE1 11.84 C A 0057 ARG NH1
H A 0022 GLU OE2 10.51 C A 0057 ARG NH1
H A 0022 GLU OE1 5.901 C A 0058 LYS NZ
H A 0022 GLU OE2 4.575 C A 0058 LYS NZ
H A 0022 GLU OE1 7.522 C A 0059 ARG NH1
H A 0022 GLU OE1 8.824 C A 0059 ARG NH2
H A 0022 GLU OE2 7.973 C A 0059 ARG NH1
H A 0022 GLU OE2 8.732 C A 0059 ARG NH2
H A 0022 GLU OE1 9.048 C A 0061 LYS NZ
H A 0022 GLU OE2 8.736 C A 0061 LYS NZ
H A 0025 ASP OD1 11.36 C A 0018 HIS NE2
H A 0025 ASP OD2 10.42 C A 0018 HIS ND1
H A 0025 ASP OD2 9.320 C A 0018 HIS NE2
H A 0025 ASP OD1 8.269 C A 0020 HIS ND1
H A 0025 ASP OD1 9.568 C A 0020 HIS NE2
H A 0025 ASP OD2 7.222 C A 0020 HIS ND1
H A 0025 ASP OD2 8.467 C A 0020 HIS NE2
H A 0025 ASP OD1 6.241 H A 0028 LYS NZ
H A 0025 ASP OD2 7.232 H A 0028 LYS NZ
H A 0025 ASP OD1 8.776 C A 0058 LYS NZ
H A 0025 ASP OD2 10.41 C A 0058 LYS NZ
H A 0025 ASP OD1 9.463 C A 0059 ARG NH1
H A 0025 ASP OD1 11.15 C A 0059 ARG NH2
H A 0025 ASP OD2 9.242 C A 0059 ARG NH1
H A 0025 ASP OD2 11.18 C A 0059 ARG NH2
H A 0025 ASP OD1 10.59 C A 0061 LYS NZ
H A 0025 ASP OD2 10.45 C A 0061 LYS NZ
H A 0030 GLU OE1 9.869 E A 0073 HIS ND1
H A 0030 GLU OE1 10.15 E A 0073 HIS NE2
H A 0030 GLU OE2 11.96 E A 0073 HIS ND1
C A 0034 GLU OE1 11.97 H A 0028 LYS NZ
C A 0034 GLU OE2 11.79 H A 0028 LYS NZ
C A 0034 GLU OE1 11.31 E A 0073 HIS ND1
C A 0034 GLU OE1 9.282 E A 0073 HIS NE2
C A 0034 GLU OE2 10.93 E A 0073 HIS ND1
C A 0034 GLU OE2 9.102 E A 0073 HIS NE2
H A 0045 GLU OE1 9.089 E A 0049 LYS NZ
H A 0045 GLU OE2 7.860 E A 0049 LYS NZ
H A 0045 GLU OE1 8.060 E A 0073 HIS ND1
H A 0045 GLU OE1 8.600 E A 0073 HIS NE2
H A 0045 GLU OE2 10.16 E A 0073 HIS ND1
H A 0045 GLU OE2 10.74 E A 0073 HIS NE2
C A 0051 ASP OD1 6.255 E A 0049 LYS NZ
C A 0051 ASP OD2 7.464 E A 0049 LYS NZ
C A 0055 GLU OE1 5.064 C A 0057 ARG NH1
C A 0055 GLU OE1 4.739 C A 0057 ARG NH2
C A 0055 GLU OE2 6.901 C A 0057 ARG NH1
C A 0055 GLU OE2 5.988 C A 0057 ARG NH2
C A 0055 GLU OE1 8.492 C A 0061 LYS NZ
C A 0055 GLU OE2 9.994 C A 0061 LYS NZ
CHARGE_REPU 2.00 12.00 43
C A 0005 HIS ND1 11.88 C A 0006 ARG NH1
C A 0017 LYS NZ 7.954 C A 0018 HIS ND1
C A 0017 LYS NZ 9.958 C A 0018 HIS NE2
C A 0018 HIS ND1 10.19 C A 0020 HIS ND1
C A 0018 HIS ND1 10.91 C A 0020 HIS NE2
C A 0018 HIS NE2 10.58 C A 0020 HIS ND1
C A 0018 HIS NE2 11.50 C A 0020 HIS NE2
C A 0020 HIS ND1 11.00 C A 0057 ARG NH1
C A 0020 HIS NE2 10.48 C A 0057 ARG NH1
C A 0020 HIS NE2 11.55 C A 0057 ARG NH2
C A 0020 HIS ND1 8.400 C A 0059 ARG NH1
C A 0020 HIS ND1 9.626 C A 0059 ARG NH2
C A 0020 HIS NE2 7.376 C A 0059 ARG NH1
C A 0020 HIS NE2 8.468 C A 0059 ARG NH2
C A 0020 HIS ND1 5.422 C A 0061 LYS NZ
C A 0020 HIS NE2 4.743 C A 0061 LYS NZ
H A 0022 GLU OE1 3.096 H A 0025 ASP OD1
H A 0022 GLU OE1 4.625 H A 0025 ASP OD2
H A 0022 GLU OE2 4.981 H A 0025 ASP OD1
H A 0022 GLU OE2 6.660 H A 0025 ASP OD2
H A 0022 GLU OE2 11.90 H A 0045 GLU OE1
H A 0022 GLU OE2 11.48 H A 0045 GLU OE2
H A 0028 LYS NZ 11.51 C A 0058 LYS NZ
H A 0030 GLU OE1 10.00 H A 0045 GLU OE1
H A 0030 GLU OE1 11.52 H A 0045 GLU OE2
H A 0030 GLU OE2 11.18 H A 0045 GLU OE1
H A 0040 LYS NZ 11.52 C A 0058 LYS NZ
H A 0045 GLU OE1 11.13 C A 0051 ASP OD1
H A 0045 GLU OE2 10.21 C A 0051 ASP OD1
H A 0045 GLU OE2 11.07 C A 0051 ASP OD2
H A 0045 GLU OE2 11.87 C A 0055 GLU OE1
C A 0057 ARG NH1 11.22 C A 0058 LYS NZ
C A 0057 ARG NH1 9.675 C A 0059 ARG NH1
C A 0057 ARG NH1 8.192 C A 0059 ARG NH2
C A 0057 ARG NH2 11.29 C A 0059 ARG NH1
C A 0057 ARG NH2 9.675 C A 0059 ARG NH2
C A 0057 ARG NH1 5.739 C A 0061 LYS NZ
C A 0057 ARG NH2 6.977 C A 0061 LYS NZ
C A 0058 LYS NZ 8.704 C A 0059 ARG NH1
C A 0058 LYS NZ 8.755 C A 0059 ARG NH2
C A 0058 LYS NZ 11.23 C A 0061 LYS NZ
C A 0059 ARG NH1 6.735 C A 0061 LYS NZ
C A 0059 ARG NH2 6.568 C A 0061 LYS NZ
HB_MM 2.00 3.20 121
C A 0002 SER N 2.250 C A 0001 GLY O
C A 0003 MET N 2.251 C A 0002 SER O
C A 0004 ILE N 2.248 C A 0003 MET O
C A 0005 HIS N 2.248 C A 0004 ILE O
C A 0006 ARG N 2.250 C A 0005 HIS O
C A 0007 MET N 2.253 C A 0006 ARG O
C A 0008 SER N 2.766 C A 0006 ARG O
C A 0008 SER N 2.250 C A 0007 MET O
C A 0009 ASN N 2.253 C A 0008 SER O
C A 0010 MET N 2.249 C A 0009 ASN O
C A 0011 ALA N 2.248 C A 0010 MET O
E A 0012 THR N 3.138 C A 0010 MET O
E A 0012 THR N 2.249 C A 0011 ALA O
E A 0013 PHE N 2.251 E A 0012 THR O
E A 0013 PHE N 2.659 E A 0076 GLN O
E A 0014 SER N 2.250 E A 0013 PHE O
C A 0015 LEU N 2.251 E A 0014 SER O
C A 0015 LEU N 2.840 E A 0078 VAL O
C A 0016 GLY N 2.250 C A 0015 LEU O
C A 0017 LYS N 2.252 C A 0016 GLY O
C A 0018 HIS N 2.249 C A 0017 LYS O
C A 0019 PRO N 2.250 C A 0018 HIS O
C A 0020 HIS N 2.257 C A 0019 PRO O
C A 0021 VAL N 2.249 C A 0020 HIS O
H A 0022 GLU N 2.252 C A 0021 VAL O
H A 0023 LEU N 2.250 H A 0022 GLU O
H A 0024 CYS N 2.660 H A 0022 GLU O
H A 0024 CYS N 2.250 H A 0023 LEU O
H A 0025 ASP N 2.545 H A 0022 GLU O
H A 0025 ASP N 2.248 H A 0024 CYS O
H A 0026 LEU N 3.083 H A 0022 GLU O
H A 0026 LEU N 2.250 H A 0025 ASP O
H A 0027 LEU N 3.112 H A 0023 LEU O
H A 0027 LEU N 2.247 H A 0026 LEU O
H A 0028 LYS N 2.752 H A 0024 CYS O
H A 0028 LYS N 2.254 H A 0027 LEU O
H A 0029 LEU N 2.972 H A 0025 ASP O
H A 0029 LEU N 2.249 H A 0028 LYS O
H A 0030 GLU N 2.962 H A 0026 LEU O
H A 0030 GLU N 2.919 H A 0027 LEU O
H A 0030 GLU N 2.249 H A 0029 LEU O
H A 0031 GLY N 2.840 H A 0027 LEU O
H A 0031 GLY N 2.867 H A 0028 LYS O
H A 0031 GLY N 2.973 H A 0029 LEU O
H A 0031 GLY N 2.246 H A 0030 GLU O
C A 0032 TRP N 2.863 H A 0027 LEU O
C A 0032 TRP N 2.247 H A 0031 GLY O
C A 0033 SER N 2.253 C A 0032 TRP O
C A 0034 GLU N 2.251 C A 0033 SER O
C A 0035 SER N 2.250 C A 0034 GLU O
C A 0036 GLY N 2.251 C A 0035 SER O
C A 0037 ALA N 2.252 C A 0036 GLY O
C A 0038 GLN N 2.250 C A 0037 ALA O
C A 0039 ALA N 2.249 C A 0038 GLN O
H A 0040 LYS N 2.918 C A 0038 GLN O
H A 0040 LYS N 2.251 C A 0039 ALA O
H A 0041 ILE N 3.161 C A 0039 ALA O
H A 0041 ILE N 2.254 H A 0040 LYS O
H A 0042 ALA N 3.099 H A 0040 LYS O
H A 0042 ALA N 2.245 H A 0041 ILE O
H A 0043 ILE N 2.258 H A 0042 ALA O
H A 0044 ALA N 3.056 H A 0040 LYS O
H A 0044 ALA N 3.032 H A 0042 ALA O
H A 0044 ALA N 2.254 H A 0043 ILE O
H A 0045 GLU N 3.154 H A 0041 ILE O
H A 0045 GLU N 3.139 H A 0042 ALA O
H A 0045 GLU N 2.258 H A 0044 ALA O
H A 0046 GLY N 3.197 H A 0043 ILE O
H A 0046 GLY N 2.643 H A 0044 ALA O
H A 0046 GLY N 2.249 H A 0045 GLU O
H A 0047 GLN N 2.782 H A 0044 ALA O
H A 0047 GLN N 2.256 H A 0046 GLY O
H A 0047 GLN N 2.732 C A 0055 GLU O
H A 0048 VAL N 2.892 H A 0044 ALA O
H A 0048 VAL N 2.573 H A 0046 GLY O
H A 0048 VAL N 2.245 H A 0047 GLN O
E A 0049 LYS N 2.245 H A 0048 VAL O
E A 0050 VAL N 2.251 E A 0049 LYS O
E A 0050 VAL N 2.673 C A 0053 ALA O
C A 0051 ASP N 2.250 E A 0050 VAL O
C A 0051 ASP N 2.875 E A 0067 THR O
C A 0052 GLY N 2.525 E A 0050 VAL O
C A 0052 GLY N 2.249 C A 0051 ASP O
C A 0053 ALA N 2.734 E A 0050 VAL O
C A 0053 ALA N 2.249 C A 0052 GLY O
C A 0054 VAL N 2.250 C A 0053 ALA O
C A 0055 GLU N 2.249 C A 0054 VAL O
C A 0056 THR N 2.254 C A 0055 GLU O
C A 0057 ARG N 2.248 C A 0056 THR O
C A 0058 LYS N 2.250 C A 0057 ARG O
C A 0059 ARG N 2.253 C A 0058 LYS O
C A 0060 CYS N 2.250 C A 0059 ARG O
C A 0061 LYS N 2.247 C A 0060 CYS O
C A 0062 ILE N 2.252 C A 0061 LYS O
C A 0063 VAL N 2.251 C A 0062 ILE O
C A 0064 ALA N 2.255 C A 0063 VAL O
C A 0065 GLY N 2.254 C A 0064 ALA O
E A 0066 GLN N 3.052 C A 0064 ALA O
E A 0066 GLN N 2.249 C A 0065 GLY O
E A 0066 GLN N 2.865 E A 0077 VAL O
E A 0067 THR N 2.249 E A 0066 GLN O
E A 0068 VAL N 2.256 E A 0067 THR O
E A 0068 VAL N 2.845 E A 0075 VAL O
E A 0069 SER N 2.855 E A 0049 LYS O
E A 0069 SER N 2.249 E A 0068 VAL O
E A 0070 PHE N 2.272 E A 0069 SER O
E A 0070 PHE N 3.099 E A 0073 HIS O
C A 0071 ALA N 2.252 E A 0070 PHE O
C A 0072 GLY N 2.464 E A 0070 PHE O
C A 0072 GLY N 2.251 C A 0071 ALA O
E A 0073 HIS N 2.599 E A 0070 PHE O
E A 0073 HIS N 2.247 C A 0072 GLY O
E A 0074 SER N 2.250 E A 0073 HIS O
E A 0075 VAL N 3.170 E A 0068 VAL O
E A 0075 VAL N 2.251 E A 0074 SER O
E A 0076 GLN N 2.251 E A 0075 VAL O
E A 0077 VAL N 2.521 E A 0066 GLN O
E A 0077 VAL N 2.251 E A 0076 GLN O
E A 0078 VAL N 2.798 E A 0013 PHE O
E A 0078 VAL N 2.249 E A 0077 VAL O
C A 0079 ALA N 2.253 E A 0078 VAL O
HB_MS 2.00 3.20 10
C A 0010 MET O 3.109 E A 0012 THR OG1
E A 0013 PHE N 3.161 H A 0030 GLU OE2
C A 0036 GLY N 3.124 C A 0033 SER OG
C A 0036 GLY N 2.803 C A 0035 SER OG
C A 0037 ALA N 3.187 C A 0035 SER OG
C A 0038 GLN N 2.725 C A 0035 SER OG
H A 0043 ILE O 2.900 C A 0056 THR OG1
C A 0051 ASP O 2.989 E A 0066 GLN NE2
C A 0060 CYS O 2.585 C A 0020 HIS ND1
E A 0070 PHE N 2.995 H A 0045 GLU OE1
AROMATIC 0.00 8.00 1
C A 0061 LYS 5.358 C A 0020 HIS