Complet list of 2pld con file
Complete list of 2pld.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 493
C A 0001 GLY C 2.424 C A 0002 SER CA
C A 0001 GLY C 3.595 C A 0002 SER C
C A 0001 GLY C 3.344 C A 0002 SER CB
C A 0001 GLY C 3.234 C A 0003 PRO CD
C A 0002 SER CA 2.898 C A 0003 PRO CD
C A 0002 SER C 2.477 C A 0003 PRO CA
C A 0002 SER C 3.153 C A 0003 PRO C
C A 0002 SER C 3.650 C A 0003 PRO CB
C A 0002 SER C 3.706 C A 0003 PRO CG
C A 0002 SER C 2.510 C A 0003 PRO CD
C A 0003 PRO CA 3.756 C A 0004 GLY CA
C A 0003 PRO C 2.352 C A 0004 GLY CA
C A 0003 PRO C 3.670 C A 0004 GLY C
C A 0004 GLY CA 3.788 C A 0005 ILE CA
C A 0004 GLY C 2.444 C A 0005 ILE CA
C A 0004 GLY C 3.315 C A 0005 ILE C
C A 0004 GLY C 3.545 C A 0005 ILE CB
C A 0004 GLY C 3.536 C A 0005 ILE CG1
C A 0004 GLY C 3.599 C A 0005 ILE CD1
C A 0005 ILE C 2.464 C A 0006 HIS CA
C A 0005 ILE C 3.650 C A 0006 HIS C
C A 0005 ILE C 3.025 C A 0006 HIS CB
C A 0005 ILE C 3.608 H A 0078 VAL CB
C A 0005 ILE C 3.794 H A 0078 VAL CG1
C A 0005 ILE C 3.226 H A 0078 VAL CG2
C A 0005 ILE CG2 3.652 H A 0078 VAL CB
C A 0005 ILE CG2 3.262 H A 0078 VAL CG1
C A 0006 HIS C 2.439 C A 0007 GLU CA
C A 0006 HIS C 2.913 C A 0007 GLU C
C A 0006 HIS C 3.046 C A 0007 GLU CB
C A 0006 HIS C 3.305 C A 0007 GLU CG
C A 0006 HIS CA 3.638 H A 0078 VAL CG2
C A 0007 GLU C 2.484 C A 0008 SER CA
C A 0007 GLU C 2.989 C A 0008 SER C
C A 0007 GLU C 3.173 C A 0008 SER CB
C A 0008 SER C 2.412 C A 0009 LYS CA
C A 0008 SER C 3.742 C A 0009 LYS C
C A 0008 SER C 2.970 C A 0009 LYS CB
C A 0008 SER C 3.613 C A 0009 LYS CG
C A 0009 LYS C 2.512 C A 0010 GLU CA
C A 0009 LYS C 3.176 C A 0010 GLU C
C A 0009 LYS C 3.223 C A 0010 GLU CB
C A 0009 LYS C 3.250 C A 0010 GLU CG
C A 0009 LYS C 3.195 C A 0010 GLU CD
C A 0010 GLU C 2.409 E A 0011 TRP CA
C A 0010 GLU C 3.593 E A 0011 TRP C
C A 0010 GLU C 3.347 E A 0011 TRP CB
E A 0011 TRP C 2.425 E A 0012 TYR CA
E A 0011 TRP C 3.669 E A 0012 TYR C
E A 0011 TRP C 3.207 E A 0012 TYR CB
E A 0011 TRP CE3 3.385 E A 0036 VAL CG2
E A 0011 TRP CZ2 3.767 H A 0078 VAL CG2
E A 0012 TYR C 2.462 E A 0013 HIS CA
E A 0012 TYR C 3.297 E A 0013 HIS C
E A 0012 TYR C 3.651 E A 0013 HIS CB
E A 0012 TYR C 3.733 E A 0013 HIS CG
E A 0012 TYR CE1 3.739 C A 0014 ALA CB
E A 0012 TYR CA 3.718 E A 0036 VAL C
E A 0012 TYR CD1 3.528 E A 0038 LYS CE
E A 0012 TYR CE1 3.777 E A 0038 LYS CD
E A 0013 HIS C 2.426 C A 0014 ALA CA
E A 0013 HIS C 3.315 C A 0014 ALA C
E A 0013 HIS C 3.613 C A 0014 ALA CB
C A 0014 ALA C 2.390 C A 0015 SER CA
C A 0014 ALA C 3.694 C A 0015 SER C
C A 0014 ALA C 3.117 C A 0015 SER CB
C A 0015 SER C 2.449 C A 0016 LEU CA
C A 0015 SER C 3.700 C A 0016 LEU C
C A 0015 SER C 3.068 C A 0016 LEU CB
C A 0015 SER C 3.205 C A 0016 LEU CG
C A 0016 LEU C 2.427 H A 0017 THR CA
C A 0016 LEU C 2.972 H A 0017 THR C
C A 0016 LEU C 3.713 H A 0017 THR CB
C A 0016 LEU CD1 3.753 E A 0037 ARG CZ
H A 0017 THR C 2.431 H A 0018 ARG CA
H A 0017 THR C 2.986 H A 0018 ARG C
H A 0017 THR C 3.710 H A 0018 ARG CB
H A 0017 THR CB 3.779 H A 0020 GLN CB
H A 0018 ARG C 2.425 H A 0019 ALA CA
H A 0018 ARG C 3.344 H A 0019 ALA C
H A 0018 ARG C 3.580 H A 0019 ALA CB
H A 0019 ALA C 2.402 H A 0020 GLN CA
H A 0019 ALA C 3.019 H A 0020 GLN C
H A 0019 ALA C 3.697 H A 0020 GLN CB
H A 0020 GLN C 2.422 H A 0021 ALA CA
H A 0020 GLN C 3.002 H A 0021 ALA C
H A 0020 GLN C 3.691 H A 0021 ALA CB
H A 0020 GLN C 3.716 H A 0024 MET CG
H A 0021 ALA C 2.416 H A 0022 GLU CA
H A 0021 ALA C 3.059 H A 0022 GLU C
H A 0021 ALA C 3.705 H A 0022 GLU CB
H A 0021 ALA CA 3.619 H A 0024 MET CG
H A 0021 ALA CB 3.190 E A 0037 ARG CZ
H A 0021 ALA C 3.790 E A 0057 HIS CE1
H A 0021 ALA CB 3.480 E A 0057 HIS CE1
H A 0022 GLU C 2.433 H A 0023 HIS CA
H A 0022 GLU C 3.178 H A 0023 HIS C
H A 0022 GLU C 3.679 H A 0023 HIS CB
H A 0022 GLU CG 3.437 E A 0057 HIS CE1
H A 0023 HIS C 2.398 H A 0024 MET CA
H A 0023 HIS C 3.101 H A 0024 MET C
H A 0023 HIS C 3.684 H A 0024 MET CB
H A 0024 MET CA 3.781 H A 0025 LEU CA
H A 0024 MET C 2.415 H A 0025 LEU CA
H A 0024 MET C 3.161 H A 0025 LEU C
H A 0024 MET C 3.633 H A 0025 LEU CB
H A 0025 LEU C 2.412 H A 0026 MET CA
H A 0025 LEU C 3.158 H A 0026 MET C
H A 0025 LEU C 3.639 H A 0026 MET CB
H A 0025 LEU CA 3.384 H A 0028 VAL CG1
H A 0025 LEU C 3.312 H A 0028 VAL CG1
H A 0025 LEU CG 3.713 E A 0035 LEU CD1
H A 0025 LEU CD1 3.633 E A 0035 LEU CD1
H A 0025 LEU CD2 3.110 E A 0035 LEU CD1
H A 0025 LEU CD1 3.761 E A 0048 SER C
H A 0025 LEU CD1 3.711 E A 0048 SER CB
H A 0025 LEU CD2 3.354 E A 0050 ARG CD
H A 0026 MET C 2.437 H A 0027 ARG CA
H A 0026 MET C 3.075 H A 0027 ARG C
H A 0026 MET C 3.694 H A 0027 ARG CB
H A 0027 ARG C 2.433 H A 0028 VAL CA
H A 0027 ARG C 3.153 H A 0028 VAL C
H A 0027 ARG C 3.679 H A 0028 VAL CB
H A 0028 VAL CA 2.915 C A 0029 PRO CD
H A 0028 VAL C 2.485 C A 0029 PRO CA
H A 0028 VAL C 3.290 C A 0029 PRO C
H A 0028 VAL C 3.650 C A 0029 PRO CB
H A 0028 VAL C 3.710 C A 0029 PRO CG
H A 0028 VAL C 2.513 C A 0029 PRO CD
H A 0028 VAL CG1 3.303 E A 0050 ARG CZ
H A 0028 VAL CG2 3.510 E A 0050 ARG CZ
C A 0029 PRO C 2.441 C A 0030 ARG CA
C A 0029 PRO C 3.707 C A 0030 ARG C
C A 0029 PRO C 3.012 C A 0030 ARG CB
C A 0030 ARG C 2.426 C A 0031 ASP CA
C A 0030 ARG C 3.362 C A 0031 ASP C
C A 0030 ARG C 3.577 C A 0031 ASP CB
C A 0030 ARG C 3.592 C A 0031 ASP CG
C A 0030 ARG CD 3.766 C A 0101 GLU CD
C A 0031 ASP C 2.416 C A 0032 GLY CA
C A 0031 ASP C 3.451 C A 0032 GLY C
C A 0031 ASP CA 3.686 C A 0052 GLU CA
C A 0031 ASP CB 3.341 C A 0052 GLU CA
C A 0031 ASP CG 3.642 C A 0052 GLU CA
C A 0032 GLY C 2.443 C A 0033 ALA CA
C A 0032 GLY C 3.689 C A 0033 ALA C
C A 0032 GLY C 3.092 C A 0033 ALA CB
C A 0032 GLY CA 3.538 C A 0097 TYR CB
C A 0032 GLY CA 3.200 C A 0097 TYR CG
C A 0032 GLY CA 3.470 C A 0097 TYR CD1
C A 0032 GLY CA 3.493 C A 0097 TYR CD2
C A 0032 GLY C 3.004 C A 0097 TYR CB
C A 0032 GLY C 3.355 C A 0097 TYR CG
C A 0033 ALA C 2.437 E A 0034 PHE CA
C A 0033 ALA C 3.443 E A 0034 PHE C
C A 0033 ALA C 3.552 E A 0034 PHE CB
C A 0033 ALA CB 3.366 E A 0050 ARG CD
C A 0033 ALA CB 3.715 E A 0050 ARG CZ
C A 0033 ALA CA 3.574 C A 0097 TYR CB
E A 0034 PHE C 2.447 E A 0035 LEU CA
E A 0034 PHE C 3.616 E A 0035 LEU C
E A 0034 PHE C 3.348 E A 0035 LEU CB
E A 0034 PHE C 3.187 E A 0035 LEU CG
E A 0034 PHE CA 3.456 E A 0049 PHE CB
E A 0034 PHE CG 3.588 C A 0095 LEU CG
E A 0034 PHE CD1 3.480 C A 0095 LEU CG
E A 0034 PHE CD1 3.216 C A 0095 LEU CD2
E A 0034 PHE CD2 3.615 C A 0095 LEU CA
E A 0034 PHE CE1 3.700 C A 0095 LEU CG
E A 0034 PHE CE1 2.962 C A 0095 LEU CD2
E A 0034 PHE CZ 3.420 C A 0095 LEU CD2
E A 0034 PHE CD2 3.340 C A 0097 TYR C
E A 0034 PHE CE2 3.548 C A 0097 TYR C
E A 0034 PHE CE2 3.384 C A 0098 PRO CA
E A 0035 LEU C 2.436 E A 0036 VAL CA
E A 0035 LEU C 3.509 E A 0036 VAL C
E A 0035 LEU C 3.424 E A 0036 VAL CB
E A 0035 LEU C 3.256 E A 0036 VAL CG2
E A 0036 VAL CA 3.799 E A 0037 ARG CA
E A 0036 VAL C 2.400 E A 0037 ARG CA
E A 0036 VAL C 3.667 E A 0037 ARG C
E A 0036 VAL C 3.068 E A 0037 ARG CB
E A 0037 ARG CA 3.791 E A 0038 LYS CA
E A 0037 ARG C 2.420 E A 0038 LYS CA
E A 0037 ARG C 3.405 E A 0038 LYS C
E A 0037 ARG C 3.522 E A 0038 LYS CB
E A 0037 ARG C 3.434 E A 0038 LYS CE
E A 0037 ARG CD 3.789 E A 0046 ALA CB
E A 0038 LYS C 2.421 C A 0039 ARG CA
E A 0038 LYS C 3.046 C A 0039 ARG C
E A 0038 LYS C 3.687 C A 0039 ARG CB
E A 0038 LYS CE 3.491 E A 0045 TYR CD1
C A 0039 ARG C 2.417 C A 0040 ASN CA
C A 0039 ARG C 3.246 C A 0040 ASN C
C A 0039 ARG C 3.621 C A 0040 ASN CB
C A 0039 ARG CD 3.655 E A 0046 ALA CB
C A 0040 ASN C 2.447 C A 0041 GLU CA
C A 0040 ASN C 3.662 C A 0041 GLU C
C A 0040 ASN C 3.170 C A 0041 GLU CB
C A 0040 ASN C 3.238 C A 0041 GLU CG
C A 0041 GLU CA 2.851 C A 0042 PRO CD
C A 0041 GLU C 2.479 C A 0042 PRO CA
C A 0041 GLU C 3.232 C A 0042 PRO C
C A 0041 GLU C 3.652 C A 0042 PRO CB
C A 0041 GLU C 3.671 C A 0042 PRO CG
C A 0041 GLU C 2.472 C A 0042 PRO CD
C A 0041 GLU CB 3.648 C A 0042 PRO CD
C A 0042 PRO C 2.414 C A 0043 ASN CA
C A 0042 PRO C 3.488 C A 0043 ASN C
C A 0042 PRO C 3.443 C A 0043 ASN CB
C A 0042 PRO C 3.445 C A 0043 ASN CG
C A 0043 ASN C 2.457 C A 0044 SER CA
C A 0043 ASN C 3.703 C A 0044 SER C
C A 0043 ASN C 2.936 C A 0044 SER CB
C A 0044 SER C 2.443 E A 0045 TYR CA
C A 0044 SER C 3.475 E A 0045 TYR C
C A 0044 SER C 3.469 E A 0045 TYR CB
C A 0044 SER C 3.336 E A 0045 TYR CG
C A 0044 SER C 3.708 E A 0045 TYR CD1
C A 0044 SER C 3.707 E A 0045 TYR CD2
E A 0045 TYR C 2.400 E A 0046 ALA CA
E A 0045 TYR C 3.680 E A 0046 ALA C
E A 0045 TYR C 3.099 E A 0046 ALA CB
E A 0045 TYR CG 3.414 H A 0077 LEU CD1
E A 0045 TYR CD2 2.994 H A 0077 LEU CD1
E A 0045 TYR CE2 3.232 H A 0077 LEU CD1
E A 0046 ALA C 2.436 E A 0047 ILE CA
E A 0046 ALA C 3.234 E A 0047 ILE C
E A 0046 ALA C 3.633 E A 0047 ILE CB
E A 0046 ALA C 3.796 E A 0047 ILE CG1
E A 0047 ILE C 2.436 E A 0048 SER CA
E A 0047 ILE C 3.190 E A 0048 SER C
E A 0047 ILE C 3.660 E A 0048 SER CB
E A 0047 ILE CB 3.764 E A 0058 CYS CB
E A 0047 ILE CD1 3.680 E A 0060 VAL CG2
E A 0048 SER C 2.432 E A 0049 PHE CA
E A 0048 SER C 3.614 E A 0049 PHE C
E A 0048 SER C 3.316 E A 0049 PHE CB
E A 0048 SER CA 3.349 E A 0057 HIS CD2
E A 0048 SER CB 3.312 E A 0057 HIS CD2
E A 0049 PHE C 2.439 E A 0050 ARG CA
E A 0049 PHE C 3.388 E A 0050 ARG C
E A 0049 PHE C 3.556 E A 0050 ARG CB
E A 0049 PHE CE1 3.611 E A 0056 LYS CB
E A 0049 PHE CE2 3.465 E A 0056 LYS CB
E A 0049 PHE CZ 3.243 E A 0056 LYS CB
E A 0049 PHE CE1 3.657 C A 0089 LEU CD2
E A 0049 PHE CD2 3.651 C A 0093 MET CB
E A 0049 PHE CD2 3.653 C A 0093 MET CG
E A 0049 PHE CE2 3.108 C A 0093 MET CB
E A 0049 PHE CE2 3.379 C A 0093 MET CG
E A 0050 ARG CA 3.789 E A 0051 ALA CA
E A 0050 ARG C 2.416 E A 0051 ALA CA
E A 0050 ARG C 3.609 E A 0051 ALA C
E A 0050 ARG C 3.243 E A 0051 ALA CB
E A 0050 ARG CB 3.624 E A 0055 ILE CA
E A 0050 ARG CB 3.792 E A 0055 ILE CG2
E A 0051 ALA C 2.436 C A 0052 GLU CA
E A 0051 ALA C 3.014 C A 0052 GLU C
E A 0051 ALA C 3.017 C A 0052 GLU CB
E A 0051 ALA C 3.631 C A 0052 GLU CG
E A 0051 ALA CB 3.521 C A 0093 MET CG
E A 0051 ALA CB 3.118 C A 0093 MET CE
C A 0052 GLU C 2.424 C A 0053 GLY CA
C A 0052 GLU C 3.410 C A 0053 GLY C
C A 0053 GLY C 2.419 E A 0054 LYS CA
C A 0053 GLY C 3.523 E A 0054 LYS C
C A 0053 GLY C 3.373 E A 0054 LYS CB
C A 0053 GLY C 3.463 E A 0054 LYS CG
E A 0054 LYS C 2.426 E A 0055 ILE CA
E A 0054 LYS C 3.432 E A 0055 ILE C
E A 0054 LYS C 3.474 E A 0055 ILE CB
E A 0054 LYS C 3.355 E A 0055 ILE CG1
E A 0055 ILE C 2.423 E A 0056 LYS CA
E A 0055 ILE C 3.593 E A 0056 LYS C
E A 0055 ILE C 3.370 E A 0056 LYS CB
E A 0055 ILE C 3.325 E A 0056 LYS CG
E A 0055 ILE C 3.501 E A 0056 LYS CD
E A 0056 LYS CA 3.761 E A 0057 HIS CA
E A 0056 LYS C 2.368 E A 0057 HIS CA
E A 0056 LYS C 2.914 E A 0057 HIS C
E A 0056 LYS C 3.655 E A 0057 HIS CB
E A 0057 HIS C 2.411 E A 0058 CYS CA
E A 0057 HIS C 3.530 E A 0058 CYS C
E A 0057 HIS C 3.330 E A 0058 CYS CB
E A 0058 CYS C 2.414 E A 0059 ARG CA
E A 0058 CYS C 3.404 E A 0059 ARG C
E A 0058 CYS C 3.507 E A 0059 ARG CB
E A 0059 ARG C 2.449 E A 0060 VAL CA
E A 0059 ARG C 3.332 E A 0060 VAL C
E A 0059 ARG C 3.619 E A 0060 VAL CB
E A 0059 ARG C 3.703 E A 0060 VAL CG2
E A 0060 VAL C 2.441 E A 0061 GLN CA
E A 0060 VAL C 3.422 E A 0061 GLN C
E A 0060 VAL C 3.550 E A 0061 GLN CB
E A 0060 VAL CG1 3.736 E A 0069 LEU CA
E A 0061 GLN C 2.433 E A 0062 GLN CA
E A 0061 GLN C 3.545 E A 0062 GLN C
E A 0061 GLN C 3.412 E A 0062 GLN CB
E A 0062 GLN C 2.428 E A 0063 GLU CA
E A 0062 GLN C 3.212 E A 0063 GLU C
E A 0062 GLN C 3.662 E A 0063 GLU CB
E A 0063 GLU C 2.440 C A 0064 GLY CA
E A 0063 GLU C 2.973 C A 0064 GLY C
C A 0064 GLY C 2.426 C A 0065 GLN CA
C A 0064 GLY C 3.619 C A 0065 GLN C
C A 0064 GLY C 3.319 C A 0065 GLN CB
C A 0065 GLN C 2.395 E A 0066 THR CA
C A 0065 GLN C 3.631 E A 0066 THR C
C A 0065 GLN C 3.126 E A 0066 THR CB
E A 0066 THR C 2.423 E A 0067 VAL CA
E A 0066 THR C 3.576 E A 0067 VAL C
E A 0066 THR C 3.322 E A 0067 VAL CB
E A 0067 VAL CA 3.783 E A 0068 MET CA
E A 0067 VAL C 2.414 E A 0068 MET CA
E A 0067 VAL C 3.278 E A 0068 MET C
E A 0067 VAL C 3.572 E A 0068 MET CB
E A 0067 VAL CG1 3.691 E A 0074 PHE CA
E A 0067 VAL CG1 3.617 E A 0074 PHE C
E A 0067 VAL CG1 3.496 E A 0074 PHE CB
E A 0068 MET CA 3.774 E A 0069 LEU CA
E A 0068 MET C 2.389 E A 0069 LEU CA
E A 0068 MET C 3.008 E A 0069 LEU C
E A 0068 MET C 3.671 E A 0069 LEU CB
E A 0069 LEU CA 3.795 C A 0070 GLY CA
E A 0069 LEU C 2.410 C A 0070 GLY CA
E A 0069 LEU C 3.664 C A 0070 GLY C
E A 0069 LEU CD1 3.787 C A 0070 GLY CA
E A 0069 LEU CB 3.412 H A 0080 LEU CD1
E A 0069 LEU CB 3.533 H A 0080 LEU CD2
E A 0069 LEU CG 3.621 H A 0080 LEU CD2
C A 0070 GLY C 2.432 C A 0071 ASN CA
C A 0070 GLY C 3.442 C A 0071 ASN C
C A 0070 GLY C 3.516 C A 0071 ASN CB
C A 0071 ASN C 2.404 E A 0072 SER CA
C A 0071 ASN C 3.637 E A 0072 SER C
C A 0071 ASN C 3.168 E A 0072 SER CB
E A 0072 SER CA 3.786 E A 0073 GLU CA
E A 0072 SER C 2.411 E A 0073 GLU CA
E A 0072 SER C 3.240 E A 0073 GLU C
E A 0072 SER C 3.623 E A 0073 GLU CB
E A 0073 GLU C 2.424 E A 0074 PHE CA
E A 0073 GLU C 3.322 E A 0074 PHE C
E A 0073 GLU C 3.581 E A 0074 PHE CB
E A 0074 PHE CA 3.797 C A 0075 ASP CA
E A 0074 PHE C 2.420 C A 0075 ASP CA
E A 0074 PHE C 3.213 C A 0075 ASP C
E A 0074 PHE C 3.652 C A 0075 ASP CB
E A 0074 PHE CB 3.418 H A 0080 LEU CG
E A 0074 PHE CB 3.714 H A 0080 LEU CD2
E A 0074 PHE CG 3.578 H A 0080 LEU CG
E A 0074 PHE CG 3.308 H A 0080 LEU CD2
E A 0074 PHE CD1 3.311 H A 0080 LEU CD2
E A 0074 PHE CD2 3.764 H A 0080 LEU CA
E A 0074 PHE CE1 3.438 H A 0083 TYR CE1
E A 0074 PHE CE1 3.496 H A 0083 TYR CZ
E A 0074 PHE CE2 3.323 H A 0083 TYR CD1
E A 0074 PHE CE2 3.457 H A 0083 TYR CE1
E A 0074 PHE CZ 3.718 H A 0083 TYR CG
E A 0074 PHE CZ 3.215 H A 0083 TYR CD1
E A 0074 PHE CZ 2.960 H A 0083 TYR CE1
E A 0074 PHE CZ 3.764 H A 0083 TYR CE2
E A 0074 PHE CZ 3.267 H A 0083 TYR CZ
C A 0075 ASP C 2.411 C A 0076 SER CA
C A 0075 ASP C 3.676 C A 0076 SER C
C A 0075 ASP C 2.991 C A 0076 SER CB
C A 0076 SER C 2.413 H A 0077 LEU CA
C A 0076 SER C 3.115 H A 0077 LEU C
C A 0076 SER C 3.676 H A 0077 LEU CB
H A 0077 LEU C 2.415 H A 0078 VAL CA
H A 0077 LEU C 3.188 H A 0078 VAL C
H A 0077 LEU C 3.657 H A 0078 VAL CB
H A 0078 VAL C 2.407 H A 0079 ASP CA
H A 0078 VAL C 3.002 H A 0079 ASP C
H A 0078 VAL C 3.696 H A 0079 ASP CB
H A 0079 ASP CA 3.799 H A 0080 LEU CA
H A 0079 ASP C 2.424 H A 0080 LEU CA
H A 0079 ASP C 2.916 H A 0080 LEU C
H A 0079 ASP C 3.699 H A 0080 LEU CB
H A 0080 LEU CA 3.789 H A 0081 ILE CA
H A 0080 LEU C 2.423 H A 0081 ILE CA
H A 0080 LEU C 3.075 H A 0081 ILE C
H A 0080 LEU C 3.673 H A 0081 ILE CB
H A 0080 LEU C 3.773 H A 0083 TYR CD1
H A 0080 LEU CD2 3.605 H A 0083 TYR CE1
H A 0080 LEU C 3.711 H A 0084 TYR CB
H A 0081 ILE C 2.421 H A 0082 SER CA
H A 0081 ILE C 2.991 H A 0082 SER C
H A 0081 ILE C 3.718 H A 0082 SER CB
H A 0081 ILE CA 3.588 H A 0084 TYR CB
H A 0081 ILE C 3.791 H A 0084 TYR CB
H A 0081 ILE CD1 3.717 H A 0084 TYR CD2
H A 0082 SER C 2.413 H A 0083 TYR CA
H A 0082 SER C 3.104 H A 0083 TYR C
H A 0082 SER C 3.688 H A 0083 TYR CB
H A 0083 TYR C 2.442 H A 0084 TYR CA
H A 0083 TYR C 3.193 H A 0084 TYR C
H A 0083 TYR C 3.587 H A 0084 TYR CB
H A 0083 TYR CE1 3.796 H A 0084 TYR CB
H A 0084 TYR C 2.416 H A 0085 GLU CA
H A 0084 TYR C 2.951 H A 0085 GLU C
H A 0084 TYR C 3.727 H A 0085 GLU CB
H A 0084 TYR CE1 3.319 C A 0089 LEU CB
H A 0084 TYR CE1 3.611 C A 0089 LEU CD1
H A 0084 TYR CE2 3.256 C A 0089 LEU CD1
H A 0084 TYR CZ 3.321 C A 0089 LEU CB
H A 0084 TYR CZ 3.550 C A 0089 LEU CG
H A 0084 TYR CZ 2.978 C A 0089 LEU CD1
H A 0084 TYR CG 3.606 C A 0095 LEU CD1
H A 0084 TYR CD1 3.624 C A 0095 LEU CD1
H A 0084 TYR CD2 3.271 C A 0095 LEU CD1
H A 0084 TYR CE1 3.288 C A 0095 LEU CD1
H A 0084 TYR CE2 2.910 C A 0095 LEU CD1
H A 0084 TYR CZ 2.912 C A 0095 LEU CD1
H A 0085 GLU C 2.436 H A 0086 LYS CA
H A 0085 GLU C 3.371 H A 0086 LYS C
H A 0085 GLU C 3.587 H A 0086 LYS CB
H A 0086 LYS C 2.430 H A 0087 HIS CA
H A 0086 LYS C 3.313 H A 0087 HIS C
H A 0086 LYS C 3.623 H A 0087 HIS CB
H A 0087 HIS CA 2.807 C A 0088 PRO CD
H A 0087 HIS C 2.499 C A 0088 PRO CA
H A 0087 HIS C 3.183 C A 0088 PRO C
H A 0087 HIS C 3.675 C A 0088 PRO CB
H A 0087 HIS C 3.689 C A 0088 PRO CG
H A 0087 HIS C 2.477 C A 0088 PRO CD
H A 0087 HIS CB 3.229 C A 0088 PRO CD
H A 0087 HIS CG 3.754 C A 0088 PRO CD
C A 0088 PRO C 2.441 C A 0089 LEU CA
C A 0088 PRO C 3.443 C A 0089 LEU C
C A 0088 PRO C 3.523 C A 0089 LEU CB
C A 0089 LEU CA 3.756 C A 0090 TYR CA
C A 0089 LEU C 2.411 C A 0090 TYR CA
C A 0089 LEU C 3.317 C A 0090 TYR C
C A 0089 LEU C 3.509 C A 0090 TYR CB
C A 0090 TYR C 2.399 C A 0091 ARG CA
C A 0090 TYR C 3.158 C A 0091 ARG C
C A 0090 TYR C 3.662 C A 0091 ARG CB
C A 0090 TYR C 3.644 C A 0091 ARG CD
C A 0091 ARG C 2.423 C A 0092 LYS CA
C A 0091 ARG C 3.739 C A 0092 LYS C
C A 0091 ARG C 2.968 C A 0092 LYS CB
C A 0091 ARG C 2.973 C A 0092 LYS CG
C A 0092 LYS C 2.411 C A 0093 MET CA
C A 0092 LYS C 3.196 C A 0093 MET C
C A 0092 LYS C 3.653 C A 0093 MET CB
C A 0093 MET C 2.453 C A 0094 LYS CA
C A 0093 MET C 3.639 C A 0094 LYS C
C A 0093 MET C 3.261 C A 0094 LYS CB
C A 0093 MET C 2.981 C A 0094 LYS CG
C A 0094 LYS C 2.432 C A 0095 LEU CA
C A 0094 LYS C 3.244 C A 0095 LEU C
C A 0094 LYS C 3.639 C A 0095 LEU CB
C A 0095 LEU CA 3.741 C A 0096 ARG CA
C A 0095 LEU C 2.394 C A 0096 ARG CA
C A 0095 LEU C 3.211 C A 0096 ARG C
C A 0095 LEU C 3.584 C A 0096 ARG CB
C A 0096 ARG C 2.420 C A 0097 TYR CA
C A 0096 ARG C 3.466 C A 0097 TYR C
C A 0096 ARG C 3.485 C A 0097 TYR CB
C A 0096 ARG C 3.563 C A 0097 TYR CG
C A 0096 ARG C 3.394 C A 0098 PRO CD
C A 0097 TYR CA 2.827 C A 0098 PRO CD
C A 0097 TYR C 2.462 C A 0098 PRO CA
C A 0097 TYR C 3.067 C A 0098 PRO C
C A 0097 TYR C 3.639 C A 0098 PRO CB
C A 0097 TYR C 3.679 C A 0098 PRO CG
C A 0097 TYR C 2.474 C A 0098 PRO CD
C A 0098 PRO CA 3.795 C A 0099 ILE CA
C A 0098 PRO C 2.378 C A 0099 ILE CA
C A 0098 PRO C 2.863 C A 0099 ILE C
C A 0098 PRO C 3.698 C A 0099 ILE CB
C A 0099 ILE C 2.429 C A 0100 ASN CA
C A 0099 ILE C 3.614 C A 0100 ASN C
C A 0099 ILE C 3.356 C A 0100 ASN CB
C A 0100 ASN C 2.457 C A 0101 GLU CA
C A 0100 ASN C 3.688 C A 0101 GLU C
C A 0100 ASN C 2.965 C A 0101 GLU CB
C A 0100 ASN C 3.665 C A 0101 GLU CG
C A 0101 GLU CA 3.779 C A 0102 GLU CA
C A 0101 GLU C 2.387 C A 0102 GLU CA
C A 0101 GLU C 2.993 C A 0102 GLU C
C A 0101 GLU C 3.666 C A 0102 GLU CB
C A 0102 GLU C 2.437 C A 0103 ASN CA
C A 0102 GLU C 3.362 C A 0103 ASN C
C A 0102 GLU C 3.604 C A 0103 ASN CB
C A 0102 GLU CG 3.557 C A 0103 ASN CG
C A 0103 ASN C 2.415 C A 0104 SER CA
C A 0103 ASN C 3.147 C A 0104 SER C
C A 0103 ASN C 3.674 C A 0104 SER CB
C A 0104 SER C 2.426 C A 0105 SER CA
C A 0104 SER C 3.406 C A 0105 SER C
C A 0104 SER C 3.527 C A 0105 SER CB
CHARGE_ATTR 2.00 12.00 83
C A 0007 GLU OE1 5.624 C A 0006 HIS ND1
C A 0007 GLU OE1 6.974 C A 0006 HIS NE2
C A 0007 GLU OE2 3.515 C A 0006 HIS ND1
C A 0007 GLU OE2 5.065 C A 0006 HIS NE2
C A 0007 GLU OE1 11.76 E A 0038 LYS NZ
C A 0007 GLU OE2 10.32 E A 0038 LYS NZ
C A 0010 GLU OE1 5.681 C A 0009 LYS NZ
C A 0010 GLU OE2 6.948 C A 0009 LYS NZ
C A 0010 GLU OE1 10.03 E A 0013 HIS ND1
C A 0010 GLU OE1 10.02 E A 0013 HIS NE2
C A 0010 GLU OE2 10.34 E A 0013 HIS ND1
C A 0010 GLU OE2 10.16 E A 0013 HIS NE2
H A 0022 GLU OE1 9.940 H A 0018 ARG NH1
H A 0022 GLU OE1 11.16 H A 0018 ARG NH2
H A 0022 GLU OE2 8.332 H A 0018 ARG NH1
H A 0022 GLU OE2 9.311 H A 0018 ARG NH2
H A 0022 GLU OE1 7.245 H A 0023 HIS ND1
H A 0022 GLU OE1 8.424 H A 0023 HIS NE2
H A 0022 GLU OE2 7.950 H A 0023 HIS ND1
H A 0022 GLU OE2 9.528 H A 0023 HIS NE2
H A 0022 GLU OE1 7.832 E A 0037 ARG NH1
H A 0022 GLU OE1 8.583 E A 0037 ARG NH2
H A 0022 GLU OE2 6.127 E A 0037 ARG NH1
H A 0022 GLU OE2 6.688 E A 0037 ARG NH2
H A 0022 GLU OE1 11.95 C A 0039 ARG NH1
H A 0022 GLU OE2 10.04 C A 0039 ARG NH1
H A 0022 GLU OE2 9.988 C A 0039 ARG NH2
H A 0022 GLU OE1 11.65 E A 0056 LYS NZ
H A 0022 GLU OE1 5.787 E A 0057 HIS ND1
H A 0022 GLU OE1 6.388 E A 0057 HIS NE2
H A 0022 GLU OE2 4.600 E A 0057 HIS ND1
H A 0022 GLU OE2 5.651 E A 0057 HIS NE2
C A 0031 ASP OD1 6.059 C A 0030 ARG NH1
C A 0031 ASP OD1 4.025 C A 0030 ARG NH2
C A 0031 ASP OD2 5.324 C A 0030 ARG NH1
C A 0031 ASP OD2 3.619 C A 0030 ARG NH2
C A 0031 ASP OD1 6.826 E A 0050 ARG NH1
C A 0031 ASP OD1 6.930 E A 0050 ARG NH2
C A 0031 ASP OD2 8.129 E A 0050 ARG NH1
C A 0031 ASP OD2 7.687 E A 0050 ARG NH2
C A 0031 ASP OD1 11.41 E A 0054 LYS NZ
C A 0041 GLU OE1 11.86 H A 0018 ARG NH1
C A 0041 GLU OE1 9.675 H A 0018 ARG NH2
C A 0041 GLU OE2 10.44 H A 0018 ARG NH2
C A 0041 GLU OE1 8.352 C A 0039 ARG NH1
C A 0041 GLU OE1 7.545 C A 0039 ARG NH2
C A 0041 GLU OE2 10.05 C A 0039 ARG NH1
C A 0041 GLU OE2 8.912 C A 0039 ARG NH2
C A 0041 GLU OE1 9.141 E A 0059 ARG NH1
C A 0041 GLU OE1 10.89 E A 0059 ARG NH2
C A 0041 GLU OE2 11.20 E A 0059 ARG NH1
C A 0052 GLU OE1 11.32 C A 0030 ARG NH1
C A 0052 GLU OE1 9.178 C A 0030 ARG NH2
C A 0052 GLU OE2 10.55 C A 0030 ARG NH2
C A 0052 GLU OE1 11.23 E A 0050 ARG NH1
C A 0052 GLU OE1 11.44 E A 0050 ARG NH2
C A 0052 GLU OE2 11.33 E A 0050 ARG NH1
C A 0052 GLU OE2 11.36 E A 0050 ARG NH2
C A 0052 GLU OE1 8.564 E A 0054 LYS NZ
C A 0052 GLU OE2 8.610 E A 0054 LYS NZ
C A 0052 GLU OE1 10.65 E A 0056 LYS NZ
C A 0052 GLU OE2 9.308 E A 0056 LYS NZ
C A 0052 GLU OE1 7.724 C A 0092 LYS NZ
C A 0052 GLU OE2 5.821 C A 0092 LYS NZ
H A 0079 ASP OD1 11.43 C A 0006 HIS ND1
H A 0079 ASP OD1 11.67 C A 0006 HIS NE2
H A 0085 GLU OE1 6.682 H A 0086 LYS NZ
H A 0085 GLU OE2 8.765 H A 0086 LYS NZ
H A 0085 GLU OE1 10.28 C A 0096 ARG NH1
H A 0085 GLU OE1 11.43 C A 0096 ARG NH2
H A 0085 GLU OE2 11.76 C A 0096 ARG NH1
C A 0101 GLU OE1 4.382 C A 0030 ARG NH1
C A 0101 GLU OE1 6.079 C A 0030 ARG NH2
C A 0101 GLU OE2 5.736 C A 0030 ARG NH1
C A 0101 GLU OE2 7.539 C A 0030 ARG NH2
C A 0101 GLU OE1 8.961 E A 0050 ARG NH1
C A 0101 GLU OE1 7.920 E A 0050 ARG NH2
C A 0101 GLU OE2 9.448 E A 0050 ARG NH1
C A 0101 GLU OE2 8.619 E A 0050 ARG NH2
C A 0102 GLU OE1 6.102 C A 0030 ARG NH1
C A 0102 GLU OE1 8.348 C A 0030 ARG NH2
C A 0102 GLU OE2 8.116 C A 0030 ARG NH1
C A 0102 GLU OE2 10.36 C A 0030 ARG NH2
CHARGE_REPU 2.00 12.00 119
C A 0006 HIS ND1 7.951 E A 0038 LYS NZ
C A 0006 HIS NE2 5.828 E A 0038 LYS NZ
C A 0009 LYS NZ 9.487 E A 0013 HIS ND1
C A 0009 LYS NZ 10.67 E A 0013 HIS NE2
C A 0010 GLU OE1 11.29 H A 0085 GLU OE2
C A 0010 GLU OE2 11.51 H A 0085 GLU OE1
C A 0010 GLU OE2 9.621 H A 0085 GLU OE2
E A 0013 HIS ND1 9.493 E A 0037 ARG NH1
E A 0013 HIS ND1 9.265 E A 0037 ARG NH2
E A 0013 HIS NE2 8.827 E A 0037 ARG NH1
E A 0013 HIS NE2 9.126 E A 0037 ARG NH2
E A 0013 HIS ND1 10.05 E A 0038 LYS NZ
E A 0013 HIS NE2 10.35 E A 0038 LYS NZ
E A 0013 HIS NE2 11.86 E A 0050 ARG NH2
E A 0013 HIS ND1 11.93 E A 0057 HIS ND1
E A 0013 HIS ND1 10.66 E A 0057 HIS NE2
E A 0013 HIS NE2 10.80 E A 0057 HIS ND1
E A 0013 HIS NE2 9.329 E A 0057 HIS NE2
H A 0018 ARG NH1 10.31 E A 0037 ARG NH1
H A 0018 ARG NH1 9.494 E A 0037 ARG NH2
H A 0018 ARG NH2 9.907 E A 0037 ARG NH1
H A 0018 ARG NH2 9.000 E A 0037 ARG NH2
H A 0018 ARG NH1 8.111 C A 0039 ARG NH1
H A 0018 ARG NH1 6.662 C A 0039 ARG NH2
H A 0018 ARG NH2 6.524 C A 0039 ARG NH1
H A 0018 ARG NH2 4.778 C A 0039 ARG NH2
H A 0018 ARG NH1 10.63 E A 0057 HIS ND1
H A 0018 ARG NH2 10.67 E A 0057 HIS ND1
H A 0018 ARG NH1 10.14 E A 0059 ARG NH1
H A 0018 ARG NH2 8.855 E A 0059 ARG NH1
H A 0018 ARG NH2 10.99 E A 0059 ARG NH2
H A 0023 HIS ND1 9.762 H A 0027 ARG NH1
H A 0023 HIS ND1 8.034 H A 0027 ARG NH2
H A 0023 HIS NE2 9.025 H A 0027 ARG NH1
H A 0023 HIS NE2 7.326 H A 0027 ARG NH2
H A 0023 HIS ND1 11.30 E A 0037 ARG NH1
H A 0023 HIS ND1 11.02 E A 0037 ARG NH2
H A 0023 HIS ND1 10.91 E A 0057 HIS ND1
H A 0023 HIS ND1 10.28 E A 0057 HIS NE2
H A 0023 HIS NE2 11.51 E A 0057 HIS NE2
C A 0030 ARG NH1 9.231 E A 0050 ARG NH1
C A 0030 ARG NH1 8.926 E A 0050 ARG NH2
C A 0030 ARG NH2 8.436 E A 0050 ARG NH1
C A 0030 ARG NH2 8.389 E A 0050 ARG NH2
C A 0031 ASP OD1 5.845 C A 0052 GLU OE1
C A 0031 ASP OD1 6.888 C A 0052 GLU OE2
C A 0031 ASP OD2 6.430 C A 0052 GLU OE1
C A 0031 ASP OD2 7.422 C A 0052 GLU OE2
C A 0031 ASP OD1 8.573 C A 0101 GLU OE1
C A 0031 ASP OD1 10.15 C A 0101 GLU OE2
C A 0031 ASP OD2 7.755 C A 0101 GLU OE1
C A 0031 ASP OD2 9.615 C A 0101 GLU OE2
C A 0031 ASP OD1 11.82 C A 0102 GLU OE1
C A 0031 ASP OD2 10.80 C A 0102 GLU OE1
E A 0037 ARG NH1 11.26 E A 0038 LYS NZ
E A 0037 ARG NH2 11.27 E A 0038 LYS NZ
E A 0037 ARG NH1 7.676 C A 0039 ARG NH1
E A 0037 ARG NH1 7.899 C A 0039 ARG NH2
E A 0037 ARG NH2 7.889 C A 0039 ARG NH1
E A 0037 ARG NH2 7.470 C A 0039 ARG NH2
E A 0037 ARG NH1 3.271 E A 0057 HIS ND1
E A 0037 ARG NH1 3.768 E A 0057 HIS NE2
E A 0037 ARG NH2 5.238 E A 0057 HIS ND1
E A 0037 ARG NH2 5.700 E A 0057 HIS NE2
E A 0037 ARG NH1 11.00 E A 0059 ARG NH1
E A 0037 ARG NH2 11.68 E A 0059 ARG NH1
E A 0038 LYS NZ 11.18 C A 0039 ARG NH1
E A 0038 LYS NZ 11.68 C A 0039 ARG NH2
C A 0039 ARG NH1 8.395 E A 0057 HIS ND1
C A 0039 ARG NH1 10.30 E A 0057 HIS NE2
C A 0039 ARG NH2 9.115 E A 0057 HIS ND1
C A 0039 ARG NH2 10.95 E A 0057 HIS NE2
C A 0039 ARG NH1 4.160 E A 0059 ARG NH1
C A 0039 ARG NH1 6.010 E A 0059 ARG NH2
C A 0039 ARG NH2 5.875 E A 0059 ARG NH1
C A 0039 ARG NH2 7.966 E A 0059 ARG NH2
E A 0050 ARG NH1 10.05 E A 0057 HIS NE2
E A 0050 ARG NH2 11.00 E A 0057 HIS NE2
E A 0054 LYS NZ 6.656 E A 0056 LYS NZ
E A 0054 LYS NZ 9.300 C A 0092 LYS NZ
E A 0056 LYS NZ 10.99 E A 0057 HIS ND1
E A 0056 LYS NZ 11.18 E A 0057 HIS NE2
E A 0056 LYS NZ 8.675 C A 0091 ARG NH1
E A 0056 LYS NZ 10.89 C A 0091 ARG NH2
E A 0056 LYS NZ 6.942 C A 0092 LYS NZ
E A 0057 HIS ND1 10.71 E A 0059 ARG NH1
E A 0057 HIS ND1 11.34 E A 0059 ARG NH2
E A 0063 GLU OE1 7.788 E A 0073 GLU OE1
E A 0063 GLU OE1 5.684 E A 0073 GLU OE2
E A 0063 GLU OE2 5.668 E A 0073 GLU OE1
E A 0063 GLU OE2 3.576 E A 0073 GLU OE2
E A 0063 GLU OE2 11.57 C A 0075 ASP OD1
E A 0073 GLU OE1 9.655 C A 0075 ASP OD1
E A 0073 GLU OE1 11.81 C A 0075 ASP OD2
E A 0073 GLU OE2 9.975 C A 0075 ASP OD1
C A 0075 ASP OD1 8.486 H A 0079 ASP OD1
C A 0075 ASP OD1 6.786 H A 0079 ASP OD2
C A 0075 ASP OD2 7.468 H A 0079 ASP OD1
C A 0075 ASP OD2 5.892 H A 0079 ASP OD2
H A 0079 ASP OD1 11.26 H A 0085 GLU OE1
H A 0079 ASP OD1 10.76 H A 0085 GLU OE2
H A 0086 LYS NZ 10.18 H A 0087 HIS ND1
H A 0086 LYS NZ 9.034 H A 0087 HIS NE2
H A 0086 LYS NZ 11.28 C A 0094 LYS NZ
H A 0086 LYS NZ 8.983 C A 0096 ARG NH1
H A 0086 LYS NZ 10.36 C A 0096 ARG NH2
H A 0087 HIS ND1 8.632 C A 0094 LYS NZ
H A 0087 HIS NE2 9.938 C A 0094 LYS NZ
H A 0087 HIS ND1 11.46 C A 0096 ARG NH1
H A 0087 HIS NE2 11.94 C A 0096 ARG NH1
C A 0091 ARG NH1 7.880 C A 0092 LYS NZ
C A 0091 ARG NH2 9.709 C A 0092 LYS NZ
C A 0092 LYS NZ 11.10 C A 0094 LYS NZ
C A 0094 LYS NZ 5.108 C A 0096 ARG NH1
C A 0094 LYS NZ 6.889 C A 0096 ARG NH2
C A 0101 GLU OE1 4.239 C A 0102 GLU OE1
C A 0101 GLU OE1 6.235 C A 0102 GLU OE2
C A 0101 GLU OE2 3.937 C A 0102 GLU OE1
C A 0101 GLU OE2 5.731 C A 0102 GLU OE2
HB_MM 2.00 3.20 152
C A 0002 SER N 2.204 C A 0001 GLY O
C A 0003 PRO N 2.227 C A 0002 SER O
C A 0004 GLY N 2.167 C A 0003 PRO O
C A 0005 ILE N 2.214 C A 0004 GLY O
C A 0006 HIS N 2.218 C A 0005 ILE O
C A 0007 GLU N 2.201 C A 0006 HIS O
C A 0008 SER N 3.043 C A 0006 HIS O
C A 0008 SER N 2.216 C A 0007 GLU O
C A 0009 LYS N 2.198 C A 0008 SER O
C A 0010 GLU N 2.225 C A 0009 LYS O
E A 0011 TRP N 2.919 C A 0009 LYS O
E A 0011 TRP N 2.189 C A 0010 GLU O
E A 0012 TYR N 2.191 E A 0011 TRP O
E A 0013 HIS N 2.209 E A 0012 TYR O
E A 0013 HIS N 3.017 E A 0036 VAL O
C A 0014 ALA N 2.198 E A 0013 HIS O
C A 0015 SER N 2.180 C A 0014 ALA O
C A 0016 LEU N 2.205 C A 0015 SER O
H A 0017 THR N 2.197 C A 0016 LEU O
H A 0018 ARG N 2.202 H A 0017 THR O
H A 0019 ALA N 2.982 H A 0017 THR O
H A 0019 ALA N 2.200 H A 0018 ARG O
H A 0020 GLN N 3.055 H A 0017 THR O
H A 0020 GLN N 2.190 H A 0019 ALA O
H A 0021 ALA N 2.194 H A 0020 GLN O
H A 0022 GLU N 3.193 H A 0019 ALA O
H A 0022 GLU N 3.145 H A 0020 GLN O
H A 0022 GLU N 2.195 H A 0021 ALA O
H A 0023 HIS N 2.946 H A 0020 GLN O
H A 0023 HIS N 2.209 H A 0022 GLU O
H A 0024 MET N 3.074 H A 0020 GLN O
H A 0024 MET N 2.180 H A 0023 HIS O
H A 0025 LEU N 2.197 H A 0024 MET O
H A 0026 MET N 2.907 H A 0022 GLU O
H A 0026 MET N 2.196 H A 0025 LEU O
H A 0027 ARG N 3.083 H A 0023 HIS O
H A 0027 ARG N 2.205 H A 0026 MET O
H A 0028 VAL N 2.195 H A 0027 ARG O
C A 0029 PRO N 2.227 H A 0028 VAL O
C A 0030 ARG N 2.202 C A 0029 PRO O
C A 0031 ASP N 2.193 C A 0030 ARG O
C A 0032 GLY N 2.208 C A 0031 ASP O
C A 0033 ALA N 2.203 C A 0032 GLY O
C A 0033 ALA N 3.054 E A 0050 ARG O
E A 0034 PHE N 2.198 C A 0033 ALA O
E A 0034 PHE N 2.951 C A 0097 TYR O
E A 0035 LEU N 2.204 E A 0034 PHE O
E A 0035 LEU N 2.837 E A 0048 SER O
E A 0036 VAL N 2.858 E A 0011 TRP O
E A 0036 VAL N 2.197 E A 0035 LEU O
E A 0037 ARG N 2.187 E A 0036 VAL O
E A 0037 ARG N 2.772 E A 0046 ALA O
E A 0038 LYS N 3.025 E A 0013 HIS O
E A 0038 LYS N 2.201 E A 0037 ARG O
C A 0039 ARG N 2.193 E A 0038 LYS O
C A 0040 ASN N 2.191 C A 0039 ARG O
C A 0041 GLU N 3.158 C A 0039 ARG O
C A 0041 GLU N 2.197 C A 0040 ASN O
C A 0042 PRO N 2.224 C A 0041 GLU O
C A 0043 ASN N 3.037 C A 0041 GLU O
C A 0043 ASN N 2.192 C A 0042 PRO O
C A 0044 SER N 2.213 C A 0043 ASN O
E A 0045 TYR N 2.199 C A 0044 SER O
E A 0045 TYR N 3.054 E A 0060 VAL O
E A 0046 ALA N 2.977 E A 0037 ARG O
E A 0046 ALA N 2.183 E A 0045 TYR O
E A 0047 ILE N 2.202 E A 0046 ALA O
E A 0047 ILE N 2.818 E A 0058 CYS O
E A 0048 SER N 2.746 E A 0035 LEU O
E A 0048 SER N 2.195 E A 0047 ILE O
E A 0049 PHE N 2.208 E A 0048 SER O
E A 0049 PHE N 3.121 E A 0056 LYS O
E A 0050 ARG N 3.039 C A 0033 ALA O
E A 0050 ARG N 2.204 E A 0049 PHE O
E A 0051 ALA N 2.219 E A 0050 ARG O
E A 0051 ALA N 3.062 E A 0054 LYS O
C A 0052 GLU N 2.200 E A 0051 ALA O
C A 0053 GLY N 3.117 E A 0051 ALA O
C A 0053 GLY N 2.192 C A 0052 GLU O
E A 0054 LYS N 3.057 E A 0051 ALA O
E A 0054 LYS N 2.204 C A 0053 GLY O
E A 0055 ILE N 2.186 E A 0054 LYS O
E A 0056 LYS N 2.831 E A 0049 PHE O
E A 0056 LYS N 2.201 E A 0055 ILE O
E A 0057 HIS N 2.185 E A 0056 LYS O
E A 0058 CYS N 2.695 E A 0047 ILE O
E A 0058 CYS N 2.165 E A 0057 HIS O
E A 0059 ARG N 2.182 E A 0058 CYS O
E A 0060 VAL N 3.174 E A 0045 TYR O
E A 0060 VAL N 2.206 E A 0059 ARG O
E A 0061 GLN N 2.213 E A 0060 VAL O
E A 0061 GLN N 3.151 E A 0068 MET O
E A 0062 GLN N 2.200 E A 0061 GLN O
E A 0063 GLU N 2.202 E A 0062 GLN O
E A 0063 GLU N 2.912 E A 0066 THR O
C A 0064 GLY N 2.203 E A 0063 GLU O
C A 0065 GLN N 2.980 E A 0063 GLU O
C A 0065 GLN N 2.199 C A 0064 GLY O
E A 0066 THR N 2.185 C A 0065 GLN O
E A 0067 VAL N 2.202 E A 0066 THR O
E A 0068 MET N 2.990 E A 0061 GLN O
E A 0068 MET N 2.183 E A 0067 VAL O
E A 0069 LEU N 2.206 E A 0068 MET O
E A 0069 LEU N 3.134 E A 0072 SER O
C A 0070 GLY N 2.192 E A 0069 LEU O
C A 0071 ASN N 2.204 C A 0070 GLY O
E A 0072 SER N 2.189 C A 0071 ASN O
E A 0073 GLU N 2.208 E A 0072 SER O
E A 0074 PHE N 2.966 E A 0067 VAL O
E A 0074 PHE N 2.204 E A 0073 GLU O
C A 0075 ASP N 2.194 E A 0074 PHE O
C A 0076 SER N 2.191 C A 0075 ASP O
H A 0077 LEU N 2.186 C A 0076 SER O
H A 0078 VAL N 2.194 H A 0077 LEU O
H A 0079 ASP N 2.193 H A 0078 VAL O
H A 0080 LEU N 3.100 C A 0076 SER O
H A 0080 LEU N 2.232 H A 0079 ASP O
H A 0081 ILE N 2.189 H A 0080 LEU O
H A 0082 SER N 2.884 H A 0078 VAL O
H A 0082 SER N 3.157 H A 0079 ASP O
H A 0082 SER N 2.189 H A 0081 ILE O
H A 0083 TYR N 2.191 H A 0082 SER O
H A 0084 TYR N 3.131 H A 0080 LEU O
H A 0084 TYR N 2.200 H A 0083 TYR O
H A 0085 GLU N 2.815 H A 0081 ILE O
H A 0085 GLU N 2.176 H A 0084 TYR O
H A 0086 LYS N 3.012 H A 0084 TYR O
H A 0086 LYS N 2.208 H A 0085 GLU O
H A 0087 HIS N 3.081 H A 0083 TYR O
H A 0087 HIS N 2.197 H A 0086 LYS O
C A 0088 PRO N 2.223 H A 0087 HIS O
C A 0089 LEU N 2.203 C A 0088 PRO O
C A 0090 TYR N 2.192 C A 0089 LEU O
C A 0091 ARG N 2.172 C A 0090 TYR O
C A 0092 LYS N 2.945 C A 0090 TYR O
C A 0092 LYS N 2.199 C A 0091 ARG O
C A 0093 MET N 2.188 C A 0092 LYS O
C A 0094 LYS N 2.205 C A 0093 MET O
C A 0095 LEU N 2.196 C A 0094 LYS O
C A 0096 ARG N 3.177 C A 0094 LYS O
C A 0096 ARG N 2.190 C A 0095 LEU O
C A 0097 TYR N 2.211 C A 0096 ARG O
C A 0098 PRO N 2.200 C A 0097 TYR O
C A 0099 ILE N 2.172 C A 0098 PRO O
C A 0100 ASN N 2.910 C A 0098 PRO O
C A 0100 ASN N 2.198 C A 0099 ILE O
C A 0101 GLU N 2.216 C A 0100 ASN O
C A 0102 GLU N 2.162 C A 0101 GLU O
C A 0103 ASN N 3.145 C A 0101 GLU O
C A 0103 ASN N 2.201 C A 0102 GLU O
C A 0104 SER N 2.187 C A 0103 ASN O
C A 0105 SER N 2.196 C A 0104 SER O
HB_MS 2.00 3.20 13
C A 0009 LYS N 3.014 C A 0008 SER OG
C A 0014 ALA O 2.683 C A 0015 SER OG
H A 0017 THR O 3.040 E A 0037 ARG NH2
H A 0028 VAL O 2.668 E A 0050 ARG NH1
C A 0030 ARG O 3.053 E A 0050 ARG NH1
C A 0030 ARG O 3.166 E A 0050 ARG NH2
C A 0043 ASN O 2.935 C A 0044 SER OG
C A 0065 GLN O 2.905 E A 0066 THR OG1
C A 0071 ASN O 3.049 E A 0072 SER OG
C A 0101 GLU N 3.096 C A 0104 SER OG
C A 0101 GLU O 2.526 C A 0104 SER OG
C A 0102 GLU N 3.122 C A 0101 GLU OE1
C A 0105 SER N 2.939 C A 0104 SER OG
HB_SS 2.00 3.20 2
H A 0017 THR OG1 2.825 H A 0020 GLN OE1
E A 0045 TYR OH 2.630 E A 0062 GLN OE1
AROMATIC 0.00 8.00 8
E A 0056 LYS 5.834 C A 0090 TYR
C A 0091 ARG 5.062 C A 0090 TYR
E A 0038 LYS 7.401 E A 0011 TRP
E A 0074 PHE 4.274 H A 0083 TYR
E A 0038 LYS 4.402 E A 0045 TYR
E A 0038 LYS 7.106 C A 0006 HIS
E A 0037 ARG 3.657 E A 0057 HIS
E A 0050 ARG 7.745 C A 0097 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 21
E A 0049 PHE CE1 3.301 C B 0005 ILE CD1
E A 0049 PHE CZ 3.562 C B 0005 ILE CD1
E A 0056 LYS CB 3.689 C B 0005 ILE CG2
E A 0056 LYS CD 3.616 C B 0005 ILE CG2
E A 0056 LYS CE 3.651 C B 0005 ILE CG2
E A 0058 CYS CB 3.500 C B 0005 ILE CD1
E A 0069 LEU CD2 3.456 C B 0007 PRO CG
C A 0088 PRO CG 3.462 C B 0009 PRO CB
C A 0089 LEU CG 3.111 C B 0007 PRO CB
C A 0089 LEU CD1 3.246 C B 0007 PRO CB
C A 0089 LEU CD2 3.639 C B 0007 PRO CB
C A 0089 LEU C 3.767 C B 0008 LEU C
C A 0090 TYR CG 3.281 C B 0005 ILE CG1
C A 0090 TYR CD1 3.204 C B 0005 ILE CG1
C A 0090 TYR CD2 3.488 C B 0005 ILE CG1
C A 0090 TYR CE1 3.768 C B 0005 ILE CB
C A 0090 TYR CE1 3.348 C B 0005 ILE CG1
C A 0090 TYR CE2 3.799 C B 0005 ILE CB
C A 0090 TYR CE2 3.624 C B 0005 ILE CG1
C A 0090 TYR CZ 3.582 C B 0005 ILE CB
C A 0090 TYR CZ 3.560 C B 0005 ILE CG1
CHARGE_ATTR 2.00 12.00 37
H A 0018 ARG NH1 10.11 C B 0003 ASP OD1
H A 0018 ARG NH1 9.219 C B 0003 ASP OD2
H A 0018 ARG NH2 11.21 C B 0003 ASP OD1
H A 0018 ARG NH2 10.45 C B 0003 ASP OD2
H A 0023 HIS ND1 10.52 C B 0003 ASP OD2
H A 0023 HIS NE2 11.60 C B 0003 ASP OD2
E A 0037 ARG NH1 10.38 C B 0003 ASP OD1
E A 0037 ARG NH1 9.124 C B 0003 ASP OD2
E A 0037 ARG NH2 11.57 C B 0003 ASP OD1
E A 0037 ARG NH2 10.11 C B 0003 ASP OD2
C A 0039 ARG NH1 11.14 C B 0003 ASP OD1
C A 0039 ARG NH1 10.96 C B 0003 ASP OD2
C A 0039 ARG NH2 11.83 C B 0003 ASP OD1
C A 0039 ARG NH2 11.35 C B 0003 ASP OD2
E A 0054 LYS NZ 11.14 C B 0001 ASP OD1
E A 0054 LYS NZ 11.51 C B 0003 ASP OD1
E A 0056 LYS NZ 10.65 C B 0001 ASP OD1
E A 0056 LYS NZ 10.79 C B 0001 ASP OD2
E A 0056 LYS NZ 9.272 C B 0003 ASP OD1
E A 0056 LYS NZ 10.36 C B 0003 ASP OD2
E A 0057 HIS ND1 7.651 C B 0003 ASP OD1
E A 0057 HIS ND1 6.614 C B 0003 ASP OD2
E A 0057 HIS NE2 9.156 C B 0003 ASP OD1
E A 0057 HIS NE2 7.984 C B 0003 ASP OD2
E A 0059 ARG NH1 11.27 C B 0003 ASP OD1
E A 0059 ARG NH1 11.87 C B 0003 ASP OD2
E A 0059 ARG NH2 11.58 C B 0003 ASP OD1
H A 0087 HIS ND1 11.57 C B 0010 ASP OD1
H A 0087 HIS ND1 10.13 C B 0010 ASP OD2
C A 0091 ARG NH1 6.442 C B 0010 ASP OD1
C A 0091 ARG NH1 8.250 C B 0010 ASP OD2
C A 0091 ARG NH2 5.811 C B 0010 ASP OD1
C A 0091 ARG NH2 7.782 C B 0010 ASP OD2
C A 0092 LYS NZ 8.895 C B 0010 ASP OD1
C A 0092 LYS NZ 9.324 C B 0010 ASP OD2
C A 0094 LYS NZ 10.77 C B 0010 ASP OD1
C A 0094 LYS NZ 9.018 C B 0010 ASP OD2
CHARGE_REPU 2.00 12.00 8
H A 0022 GLU OE1 10.19 C B 0001 ASP OD1
H A 0022 GLU OE1 11.49 C B 0001 ASP OD2
H A 0022 GLU OE2 11.13 C B 0001 ASP OD1
H A 0022 GLU OE1 5.507 C B 0003 ASP OD1
H A 0022 GLU OE1 3.453 C B 0003 ASP OD2
H A 0022 GLU OE2 5.952 C B 0003 ASP OD1
H A 0022 GLU OE2 3.962 C B 0003 ASP OD2
C A 0091 ARG NH2 10.60 C B 0012 LYS NZ
HB_MM 2.00 3.20 3
E A 0057 HIS O 2.896 C B 0005 ILE N
C A 0089 LEU O 2.706 C B 0008 LEU N
C A 0089 LEU O 3.083 C B 0009 PRO N
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 43
C B 0001 ASP C 2.417 C B 0002 ASN CA
C B 0001 ASP C 3.638 C B 0002 ASN C
C B 0001 ASP C 3.225 C B 0002 ASN CB
C B 0001 ASP C 3.735 C B 0002 ASN CG
C B 0002 ASN C 2.442 C B 0003 ASP CA
C B 0002 ASN C 3.493 C B 0003 ASP C
C B 0002 ASN C 3.484 C B 0003 ASP CB
C B 0002 ASN C 3.372 C B 0003 ASP CG
C B 0005 ILE C 2.380 C B 0006 ILE CA
C B 0005 ILE C 2.905 C B 0006 ILE C
C B 0005 ILE C 3.690 C B 0006 ILE CB
C B 0006 ILE CA 2.920 C B 0007 PRO CD
C B 0006 ILE C 2.428 C B 0007 PRO CA
C B 0006 ILE C 3.157 C B 0007 PRO C
C B 0006 ILE C 3.608 C B 0007 PRO CB
C B 0006 ILE C 3.675 C B 0007 PRO CG
C B 0006 ILE C 2.506 C B 0007 PRO CD
C B 0006 ILE CG2 3.508 C B 0007 PRO CD
C B 0006 ILE CG2 3.639 C B 0008 LEU CD1
C B 0007 PRO C 2.435 C B 0008 LEU CA
C B 0007 PRO C 3.452 C B 0008 LEU C
C B 0007 PRO C 3.478 C B 0008 LEU CB
C B 0008 LEU CA 2.938 C B 0009 PRO CD
C B 0008 LEU C 2.459 C B 0009 PRO CA
C B 0008 LEU C 3.204 C B 0009 PRO C
C B 0008 LEU C 3.629 C B 0009 PRO CB
C B 0008 LEU C 3.694 C B 0009 PRO CG
C B 0008 LEU C 2.511 C B 0009 PRO CD
C B 0009 PRO C 2.459 C B 0010 ASP CA
C B 0009 PRO C 3.092 C B 0010 ASP C
C B 0009 PRO C 2.959 C B 0010 ASP CB
C B 0010 ASP CA 2.912 C B 0011 PRO CD
C B 0010 ASP C 2.471 C B 0011 PRO CA
C B 0010 ASP C 3.215 C B 0011 PRO C
C B 0010 ASP C 3.641 C B 0011 PRO CB
C B 0010 ASP C 3.703 C B 0011 PRO CG
C B 0010 ASP C 2.515 C B 0011 PRO CD
C B 0010 ASP CB 3.619 C B 0011 PRO CD
C B 0010 ASP CG 3.679 C B 0011 PRO CD
C B 0011 PRO C 2.432 C B 0012 LYS CA
C B 0011 PRO C 3.578 C B 0012 LYS C
C B 0011 PRO C 3.352 C B 0012 LYS CB
C B 0011 PRO C 3.403 C B 0012 LYS CG
CHARGE_ATTR 2.00 12.00 2
C B 0010 ASP OD1 7.725 C B 0012 LYS NZ
C B 0010 ASP OD2 8.019 C B 0012 LYS NZ
CHARGE_REPU 2.00 12.00 4
C B 0001 ASP OD1 5.557 C B 0003 ASP OD1
C B 0001 ASP OD1 7.189 C B 0003 ASP OD2
C B 0001 ASP OD2 6.295 C B 0003 ASP OD1
C B 0001 ASP OD2 8.225 C B 0003 ASP OD2
HB_MM 2.00 3.20 13
C B 0002 ASN N 2.197 C B 0001 ASP O
C B 0003 ASP N 2.206 C B 0002 ASN O
C B 0006 ILE N 2.186 C B 0005 ILE O
C B 0007 PRO N 3.078 C B 0005 ILE O
C B 0007 PRO N 2.203 C B 0006 ILE O
C B 0008 LEU N 2.983 C B 0006 ILE O
C B 0008 LEU N 2.203 C B 0007 PRO O
C B 0009 PRO N 2.208 C B 0008 LEU O
C B 0010 ASP N 3.031 C B 0008 LEU O
C B 0010 ASP N 2.220 C B 0009 PRO O
C B 0011 PRO N 2.222 C B 0010 ASP O
C B 0012 LYS N 3.054 C B 0010 ASP O
C B 0012 LYS N 2.202 C B 0011 PRO O