Complet list of 2ggp con file
Complete list of 2ggp.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 274
C A 0001 MET C 2.527 C A 0002 ALA CA
C A 0001 MET C 3.387 C A 0002 ALA C
C A 0001 MET C 3.043 C A 0002 ALA CB
C A 0002 ALA C 2.483 C A 0003 GLU CA
C A 0002 ALA C 3.311 C A 0003 GLU C
C A 0002 ALA C 3.662 C A 0003 GLU CB
C A 0002 ALA CA 3.624 C A 0050 THR CG2
C A 0002 ALA C 3.297 C A 0050 THR CG2
C A 0003 GLU C 2.477 C A 0004 ILE CA
C A 0003 GLU C 3.202 C A 0004 ILE C
C A 0003 GLU C 3.726 C A 0004 ILE CB
C A 0003 GLU C 3.660 C A 0050 THR CG2
C A 0004 ILE C 2.491 E A 0005 LYS CA
C A 0004 ILE C 3.469 E A 0005 LYS C
C A 0004 ILE C 3.577 E A 0005 LYS CB
C A 0004 ILE C 3.720 E A 0005 LYS CG
C A 0004 ILE C 3.797 E A 0005 LYS CD
E A 0005 LYS C 2.471 E A 0006 HIS CA
E A 0005 LYS C 3.509 E A 0006 HIS C
E A 0005 LYS C 3.510 E A 0006 HIS CB
E A 0005 LYS CB 3.607 E A 0007 TYR CZ
E A 0006 HIS C 2.482 E A 0007 TYR CA
E A 0006 HIS C 3.592 E A 0007 TYR C
E A 0006 HIS C 3.446 E A 0007 TYR CB
E A 0006 HIS C 3.455 E A 0007 TYR CG
E A 0006 HIS C 3.752 E A 0007 TYR CD1
E A 0006 HIS CG 3.529 E A 0048 TYR CE2
E A 0006 HIS CE1 3.449 E A 0048 TYR CE1
E A 0006 HIS CE1 3.334 E A 0048 TYR CZ
E A 0006 HIS CD2 3.675 C A 0073 LEU CB
E A 0006 HIS CD2 3.482 C A 0073 LEU CD1
E A 0007 TYR C 2.465 E A 0008 GLN CA
E A 0007 TYR C 3.649 E A 0008 GLN C
E A 0007 TYR C 3.328 E A 0008 GLN CB
E A 0007 TYR CG 3.696 H A 0053 TYR CD1
E A 0007 TYR CD1 3.281 H A 0053 TYR CD1
E A 0007 TYR CD1 3.776 H A 0053 TYR CE1
E A 0007 TYR CE1 3.593 H A 0053 TYR CD1
E A 0008 GLN C 2.481 E A 0009 PHE CA
E A 0008 GLN C 3.478 E A 0009 PHE C
E A 0008 GLN C 3.553 E A 0009 PHE CB
E A 0008 GLN C 3.653 E A 0009 PHE CG
E A 0009 PHE C 2.477 E A 0010 ASN CA
E A 0009 PHE C 3.320 E A 0010 ASN C
E A 0009 PHE C 3.644 E A 0010 ASN CB
E A 0009 PHE CE1 3.407 H A 0053 TYR CE1
E A 0009 PHE CZ 3.587 H A 0053 TYR CE1
E A 0009 PHE CE2 3.535 H A 0056 ILE CG2
E A 0009 PHE CZ 3.532 H A 0056 ILE CG2
E A 0009 PHE CE1 3.498 H A 0057 LEU CD2
E A 0009 PHE CG 3.750 H A 0060 ILE CD1
E A 0009 PHE CD2 3.783 H A 0060 ILE CD1
E A 0010 ASN C 2.496 E A 0011 VAL CA
E A 0010 ASN C 3.601 E A 0011 VAL C
E A 0010 ASN C 3.457 E A 0011 VAL CB
E A 0010 ASN C 3.407 E A 0011 VAL CG2
E A 0011 VAL C 2.466 C A 0012 VAL CA
E A 0011 VAL C 3.101 C A 0012 VAL C
E A 0011 VAL C 3.764 C A 0012 VAL CB
C A 0012 VAL C 2.478 C A 0013 MET CA
C A 0012 VAL C 3.666 C A 0013 MET C
C A 0012 VAL C 3.367 C A 0013 MET CB
C A 0012 VAL C 3.366 C A 0013 MET CG
C A 0013 MET C 2.501 C A 0014 THR CA
C A 0013 MET C 3.292 C A 0014 THR C
C A 0013 MET C 3.709 C A 0014 THR CB
C A 0013 MET CB 3.651 C A 0040 LEU CD1
C A 0013 MET CE 3.711 C A 0043 GLN C
C A 0014 THR C 2.468 H A 0015 CYS CA
C A 0014 THR C 3.379 H A 0015 CYS C
C A 0014 THR C 3.598 H A 0015 CYS CB
H A 0015 CYS C 2.456 H A 0016 SER CA
H A 0015 CYS C 3.069 H A 0016 SER C
H A 0015 CYS C 3.752 H A 0016 SER CB
H A 0016 SER C 2.493 H A 0017 GLY CA
H A 0016 SER C 3.253 H A 0017 GLY C
H A 0017 GLY C 2.483 H A 0018 CYS CA
H A 0017 GLY C 3.306 H A 0018 CYS C
H A 0017 GLY C 3.646 H A 0018 CYS CB
H A 0018 CYS C 2.459 H A 0019 SER CA
H A 0018 CYS C 3.063 H A 0019 SER C
H A 0018 CYS C 3.736 H A 0019 SER CB
H A 0019 SER C 2.482 H A 0020 GLY CA
H A 0019 SER C 3.194 H A 0020 GLY C
H A 0020 GLY C 2.475 H A 0021 ALA CA
H A 0020 GLY C 3.211 H A 0021 ALA C
H A 0020 GLY C 3.696 H A 0021 ALA CB
H A 0021 ALA C 2.488 H A 0022 VAL CA
H A 0021 ALA C 3.015 H A 0022 VAL C
H A 0021 ALA C 3.785 H A 0022 VAL CB
H A 0022 VAL C 2.478 H A 0023 ASN CA
H A 0022 VAL C 3.059 H A 0023 ASN C
H A 0022 VAL C 3.728 H A 0023 ASN CB
H A 0023 ASN C 2.468 H A 0024 LYS CA
H A 0023 ASN C 3.126 H A 0024 LYS C
H A 0023 ASN C 3.734 H A 0024 LYS CB
H A 0024 LYS C 2.473 H A 0025 VAL CA
H A 0024 LYS C 3.107 H A 0025 VAL C
H A 0024 LYS C 3.788 H A 0025 VAL CB
H A 0025 VAL C 2.477 H A 0026 LEU CA
H A 0025 VAL C 3.216 H A 0026 LEU C
H A 0025 VAL C 3.704 H A 0026 LEU CB
H A 0026 LEU C 2.504 H A 0027 THR CA
H A 0026 LEU C 3.062 H A 0027 THR C
H A 0026 LEU C 3.760 H A 0027 THR CB
H A 0026 LEU CB 3.729 E A 0036 ILE CD1
H A 0027 THR C 2.490 H A 0028 LYS CA
H A 0027 THR C 3.130 H A 0028 LYS C
H A 0027 THR C 3.741 H A 0028 LYS CB
H A 0028 LYS C 2.494 C A 0029 LEU CA
H A 0028 LYS C 3.525 C A 0029 LEU C
H A 0028 LYS C 3.560 C A 0029 LEU CB
H A 0028 LYS C 3.729 C A 0029 LEU CG
C A 0029 LEU C 2.482 C A 0030 GLU CA
C A 0029 LEU C 3.114 C A 0030 GLU C
C A 0029 LEU C 3.773 C A 0030 GLU CB
C A 0029 LEU C 3.227 C A 0031 PRO CD
C A 0029 LEU CB 3.558 E A 0033 VAL CG2
C A 0030 GLU CA 3.103 C A 0031 PRO CD
C A 0030 GLU C 2.443 C A 0031 PRO CA
C A 0030 GLU C 3.031 C A 0031 PRO C
C A 0030 GLU C 3.673 C A 0031 PRO CB
C A 0030 GLU C 3.673 C A 0031 PRO CG
C A 0030 GLU C 2.531 C A 0031 PRO CD
C A 0030 GLU CB 3.706 C A 0031 PRO CD
C A 0031 PRO C 2.498 C A 0032 ASP CA
C A 0031 PRO C 3.656 C A 0032 ASP C
C A 0031 PRO C 3.423 C A 0032 ASP CB
C A 0031 PRO C 3.523 C A 0032 ASP CG
C A 0032 ASP C 2.510 E A 0033 VAL CA
C A 0032 ASP C 3.308 E A 0033 VAL C
C A 0032 ASP C 3.738 E A 0033 VAL CB
C A 0032 ASP CB 3.714 C A 0051 LEU CG
C A 0032 ASP CB 3.723 C A 0051 LEU CD2
E A 0033 VAL C 2.470 E A 0034 SER CA
E A 0033 VAL C 3.420 E A 0034 SER C
E A 0033 VAL C 3.611 E A 0034 SER CB
E A 0033 VAL CG1 3.634 E A 0036 ILE CG1
E A 0033 VAL CA 3.748 E A 0049 THR CB
E A 0033 VAL CG2 3.738 E A 0049 THR CB
E A 0034 SER C 2.482 E A 0035 LYS CA
E A 0034 SER C 3.712 E A 0035 LYS C
E A 0034 SER C 3.272 E A 0035 LYS CB
E A 0035 LYS C 2.515 E A 0036 ILE CA
E A 0035 LYS C 3.574 E A 0036 ILE C
E A 0035 LYS C 3.527 E A 0036 ILE CB
E A 0035 LYS C 3.568 E A 0036 ILE CG1
E A 0036 ILE C 2.473 E A 0037 ASP CA
E A 0036 ILE C 3.697 E A 0037 ASP C
E A 0036 ILE C 3.232 E A 0037 ASP CB
E A 0037 ASP C 2.486 E A 0038 ILE CA
E A 0037 ASP C 3.471 E A 0038 ILE C
E A 0037 ASP C 3.577 E A 0038 ILE CB
E A 0037 ASP C 3.628 E A 0038 ILE CG1
E A 0038 ILE C 2.478 E A 0039 SER CA
E A 0038 ILE C 3.559 E A 0039 SER C
E A 0038 ILE C 3.466 E A 0039 SER CB
E A 0039 SER C 2.479 C A 0040 LEU CA
E A 0039 SER C 3.105 C A 0040 LEU C
E A 0039 SER C 3.742 C A 0040 LEU CB
C A 0040 LEU C 2.490 C A 0041 GLU CA
C A 0040 LEU C 3.079 C A 0041 GLU C
C A 0040 LEU C 3.742 C A 0041 GLU CB
C A 0041 GLU C 2.476 C A 0042 LYS CA
C A 0041 GLU C 3.173 C A 0042 LYS C
C A 0041 GLU C 3.732 C A 0042 LYS CB
C A 0042 LYS C 2.524 C A 0043 GLN CA
C A 0042 LYS C 3.156 C A 0043 GLN C
C A 0042 LYS C 3.177 C A 0043 GLN CB
C A 0042 LYS C 3.792 C A 0043 GLN CG
C A 0042 LYS CB 3.714 E A 0044 LEU CG
C A 0042 LYS CB 3.691 E A 0044 LEU CD2
C A 0043 GLN C 2.474 E A 0044 LEU CA
C A 0043 GLN C 3.597 E A 0044 LEU C
C A 0043 GLN C 3.446 E A 0044 LEU CB
E A 0044 LEU C 2.507 E A 0045 VAL CA
E A 0044 LEU C 3.568 E A 0045 VAL C
E A 0044 LEU C 3.486 E A 0045 VAL CB
E A 0044 LEU C 3.502 E A 0045 VAL CG2
E A 0045 VAL C 2.489 E A 0046 ASP CA
E A 0045 VAL C 3.395 E A 0046 ASP C
E A 0045 VAL C 3.654 E A 0046 ASP CB
E A 0046 ASP C 2.492 E A 0047 VAL CA
E A 0046 ASP C 3.602 E A 0047 VAL C
E A 0046 ASP C 3.474 E A 0047 VAL CB
E A 0046 ASP C 3.456 E A 0047 VAL CG2
E A 0047 VAL C 2.497 E A 0048 TYR CA
E A 0047 VAL C 3.577 E A 0048 TYR C
E A 0047 VAL C 3.484 E A 0048 TYR CB
E A 0047 VAL C 3.657 E A 0048 TYR CG
E A 0047 VAL C 3.560 E A 0048 TYR CD1
E A 0048 TYR C 2.489 E A 0049 THR CA
E A 0048 TYR C 3.792 E A 0049 THR C
E A 0048 TYR C 3.119 E A 0049 THR CB
E A 0049 THR C 2.519 C A 0050 THR CA
E A 0049 THR C 3.410 C A 0050 THR C
E A 0049 THR C 3.700 C A 0050 THR CB
C A 0050 THR C 2.467 C A 0051 LEU CA
C A 0050 THR C 3.125 C A 0051 LEU C
C A 0050 THR C 3.732 C A 0051 LEU CB
C A 0051 LEU CA 2.969 H A 0052 PRO CD
C A 0051 LEU C 2.473 H A 0052 PRO CA
C A 0051 LEU C 3.169 H A 0052 PRO C
C A 0051 LEU C 3.674 H A 0052 PRO CB
C A 0051 LEU C 3.707 H A 0052 PRO CG
C A 0051 LEU C 2.510 H A 0052 PRO CD
C A 0051 LEU CB 3.539 H A 0052 PRO CD
H A 0052 PRO C 2.488 H A 0053 TYR CA
H A 0052 PRO C 3.114 H A 0053 TYR C
H A 0052 PRO C 3.713 H A 0053 TYR CB
H A 0053 TYR C 2.475 H A 0054 ASP CA
H A 0053 TYR C 3.133 H A 0054 ASP C
H A 0053 TYR C 3.745 H A 0054 ASP CB
H A 0053 TYR CE2 3.553 H A 0057 LEU CD1
H A 0054 ASP C 2.462 H A 0055 PHE CA
H A 0054 ASP C 3.121 H A 0055 PHE C
H A 0054 ASP C 3.722 H A 0055 PHE CB
H A 0055 PHE C 2.464 H A 0056 ILE CA
H A 0055 PHE C 3.122 H A 0056 ILE C
H A 0055 PHE C 3.761 H A 0056 ILE CB
H A 0055 PHE CE1 3.594 H A 0059 LYS CE
H A 0055 PHE CZ 3.691 H A 0059 LYS CE
H A 0056 ILE C 2.476 H A 0057 LEU CA
H A 0056 ILE C 3.031 H A 0057 LEU C
H A 0056 ILE C 3.762 H A 0057 LEU CB
H A 0057 LEU C 2.470 H A 0058 GLU CA
H A 0057 LEU C 3.258 H A 0058 GLU C
H A 0057 LEU C 3.672 H A 0058 GLU CB
H A 0058 GLU C 2.454 H A 0059 LYS CA
H A 0058 GLU C 3.157 H A 0059 LYS C
H A 0058 GLU C 3.706 H A 0059 LYS CB
H A 0059 LYS C 2.489 H A 0060 ILE CA
H A 0059 LYS C 3.070 H A 0060 ILE C
H A 0059 LYS C 3.772 H A 0060 ILE CB
H A 0060 ILE C 2.463 H A 0061 LYS CA
H A 0060 ILE C 3.079 H A 0061 LYS C
H A 0060 ILE C 3.723 H A 0061 LYS CB
H A 0060 ILE CG2 3.695 E A 0067 VAL CG2
H A 0061 LYS C 2.481 H A 0062 LYS CA
H A 0061 LYS C 3.249 H A 0062 LYS C
H A 0061 LYS C 3.720 H A 0062 LYS CB
H A 0062 LYS C 2.490 H A 0063 THR CA
H A 0062 LYS C 3.074 H A 0063 THR C
H A 0062 LYS C 3.763 H A 0063 THR CB
H A 0063 THR C 2.504 H A 0064 GLY CA
H A 0063 THR C 3.460 H A 0064 GLY C
H A 0064 GLY C 2.478 C A 0065 LYS CA
H A 0064 GLY C 3.179 C A 0065 LYS C
H A 0064 GLY C 3.728 C A 0065 LYS CB
C A 0065 LYS C 2.463 C A 0066 GLU CA
C A 0065 LYS C 3.205 C A 0066 GLU C
C A 0065 LYS C 3.704 C A 0066 GLU CB
C A 0066 GLU C 2.491 E A 0067 VAL CA
C A 0066 GLU C 3.451 E A 0067 VAL C
C A 0066 GLU C 3.607 E A 0067 VAL CB
C A 0066 GLU C 3.723 E A 0067 VAL CG2
E A 0067 VAL C 2.478 E A 0068 ARG CA
E A 0067 VAL C 3.231 E A 0068 ARG C
E A 0067 VAL C 3.710 E A 0068 ARG CB
E A 0068 ARG C 2.473 E A 0069 SER CA
E A 0068 ARG C 3.750 E A 0069 SER C
E A 0068 ARG C 3.176 E A 0069 SER CB
E A 0069 SER C 2.480 E A 0070 GLY CA
E A 0069 SER C 3.657 E A 0070 GLY C
E A 0070 GLY C 2.475 E A 0071 LYS CA
E A 0070 GLY C 3.747 E A 0071 LYS C
E A 0070 GLY C 3.233 E A 0071 LYS CB
E A 0071 LYS C 2.482 E A 0072 GLN CA
E A 0071 LYS C 3.383 E A 0072 GLN C
E A 0071 LYS C 3.634 E A 0072 GLN CB
E A 0072 GLN C 2.499 C A 0073 LEU CA
E A 0072 GLN C 3.595 C A 0073 LEU C
E A 0072 GLN C 3.447 C A 0073 LEU CB
E A 0072 GLN C 3.596 C A 0073 LEU CG
CHARGE_ATTR 2.00 12.00 37
C A 0003 GLU OE1 6.138 E A 0005 LYS NZ
C A 0003 GLU OE2 5.560 E A 0005 LYS NZ
C A 0030 GLU OE1 11.60 E A 0035 LYS NZ
E A 0037 ASP OD1 10.75 E A 0006 HIS ND1
E A 0037 ASP OD1 10.59 E A 0006 HIS NE2
E A 0037 ASP OD2 9.148 E A 0006 HIS ND1
E A 0037 ASP OD2 8.703 E A 0006 HIS NE2
E A 0037 ASP OD1 5.726 E A 0035 LYS NZ
E A 0037 ASP OD2 4.657 E A 0035 LYS NZ
E A 0037 ASP OD1 9.129 C A 0042 LYS NZ
E A 0037 ASP OD2 7.896 C A 0042 LYS NZ
C A 0041 GLU OE1 10.49 C A 0042 LYS NZ
C A 0041 GLU OE2 9.969 C A 0042 LYS NZ
C A 0041 GLU OE1 10.40 E A 0068 ARG NH1
C A 0041 GLU OE2 8.990 E A 0068 ARG NH1
C A 0041 GLU OE2 10.57 E A 0068 ARG NH2
E A 0046 ASP OD1 5.020 E A 0006 HIS ND1
E A 0046 ASP OD1 4.300 E A 0006 HIS NE2
E A 0046 ASP OD2 6.597 E A 0006 HIS ND1
E A 0046 ASP OD2 5.906 E A 0006 HIS NE2
E A 0046 ASP OD1 8.560 E A 0035 LYS NZ
E A 0046 ASP OD2 7.337 E A 0035 LYS NZ
E A 0046 ASP OD1 7.970 C A 0042 LYS NZ
E A 0046 ASP OD2 6.877 C A 0042 LYS NZ
E A 0046 ASP OD1 10.64 E A 0071 LYS NZ
H A 0054 ASP OD1 9.847 H A 0061 LYS NZ
H A 0054 ASP OD2 11.96 H A 0061 LYS NZ
H A 0058 GLU OE1 8.702 H A 0059 LYS NZ
H A 0058 GLU OE2 10.67 H A 0059 LYS NZ
H A 0058 GLU OE1 8.589 H A 0061 LYS NZ
H A 0058 GLU OE2 7.028 H A 0061 LYS NZ
H A 0058 GLU OE1 8.645 H A 0062 LYS NZ
H A 0058 GLU OE2 10.06 H A 0062 LYS NZ
C A 0066 GLU OE1 9.156 H A 0061 LYS NZ
C A 0066 GLU OE2 8.239 H A 0061 LYS NZ
C A 0066 GLU OE1 11.64 C A 0065 LYS NZ
C A 0066 GLU OE2 10.14 C A 0065 LYS NZ
CHARGE_REPU 2.00 12.00 24
E A 0005 LYS NZ 11.66 E A 0006 HIS ND1
E A 0006 HIS ND1 9.010 E A 0035 LYS NZ
E A 0006 HIS NE2 8.848 E A 0035 LYS NZ
E A 0006 HIS NE2 10.81 C A 0042 LYS NZ
E A 0006 HIS ND1 11.86 E A 0071 LYS NZ
E A 0006 HIS NE2 10.92 E A 0071 LYS NZ
H A 0024 LYS NZ 8.938 H A 0028 LYS NZ
H A 0028 LYS NZ 6.034 H A 0059 LYS NZ
H A 0028 LYS NZ 7.466 H A 0062 LYS NZ
C A 0030 GLU OE1 11.80 C A 0032 ASP OD1
C A 0030 GLU OE1 11.34 C A 0032 ASP OD2
C A 0030 GLU OE2 11.89 C A 0032 ASP OD2
E A 0035 LYS NZ 11.35 C A 0042 LYS NZ
E A 0037 ASP OD1 7.763 E A 0046 ASP OD1
E A 0037 ASP OD1 5.702 E A 0046 ASP OD2
E A 0037 ASP OD2 6.184 E A 0046 ASP OD1
E A 0037 ASP OD2 4.148 E A 0046 ASP OD2
H A 0054 ASP OD1 7.241 H A 0058 GLU OE1
H A 0054 ASP OD1 6.354 H A 0058 GLU OE2
H A 0054 ASP OD2 8.193 H A 0058 GLU OE1
H A 0054 ASP OD2 7.651 H A 0058 GLU OE2
H A 0059 LYS NZ 4.495 H A 0062 LYS NZ
E A 0068 ARG NH1 11.77 E A 0071 LYS NZ
E A 0068 ARG NH2 10.35 E A 0071 LYS NZ
HB_MM 2.00 3.20 124
C A 0002 ALA N 2.258 C A 0001 MET O
C A 0003 GLU N 2.247 C A 0002 ALA O
C A 0004 ILE N 2.240 C A 0003 GLU O
E A 0005 LYS N 2.253 C A 0004 ILE O
E A 0005 LYS N 2.845 E A 0049 THR O
E A 0006 HIS N 2.244 E A 0005 LYS O
E A 0007 TYR N 2.249 E A 0006 HIS O
E A 0007 TYR N 2.946 E A 0047 VAL O
E A 0008 GLN N 2.259 E A 0007 TYR O
E A 0008 GLN N 2.909 E A 0071 LYS O
E A 0009 PHE N 2.257 E A 0008 GLN O
E A 0009 PHE N 3.038 E A 0045 VAL O
E A 0010 ASN N 2.255 E A 0009 PHE O
E A 0010 ASN N 2.850 E A 0069 SER O
E A 0011 VAL N 2.246 E A 0010 ASN O
E A 0011 VAL N 2.754 C A 0043 GLN O
C A 0012 VAL N 2.249 E A 0011 VAL O
C A 0012 VAL N 2.791 C A 0066 GLU O
C A 0013 MET N 2.256 C A 0012 VAL O
C A 0014 THR N 2.263 C A 0013 MET O
H A 0015 CYS N 2.247 C A 0014 THR O
H A 0016 SER N 2.236 H A 0015 CYS O
H A 0017 GLY N 2.240 H A 0016 SER O
H A 0018 CYS N 2.976 H A 0015 CYS O
H A 0018 CYS N 2.247 H A 0017 GLY O
H A 0019 SER N 2.236 H A 0018 CYS O
H A 0020 GLY N 2.880 H A 0016 SER O
H A 0020 GLY N 2.240 H A 0019 SER O
H A 0021 ALA N 3.057 H A 0018 CYS O
H A 0021 ALA N 2.250 H A 0020 GLY O
H A 0022 VAL N 2.983 H A 0018 CYS O
H A 0022 VAL N 2.255 H A 0021 ALA O
H A 0023 ASN N 2.863 H A 0019 SER O
H A 0023 ASN N 2.245 H A 0022 VAL O
H A 0024 LYS N 3.017 H A 0021 ALA O
H A 0024 LYS N 2.241 H A 0023 ASN O
H A 0025 VAL N 2.913 H A 0021 ALA O
H A 0025 VAL N 2.248 H A 0024 LYS O
H A 0026 LEU N 2.945 H A 0022 VAL O
H A 0026 LEU N 2.243 H A 0025 VAL O
H A 0027 THR N 2.948 H A 0023 ASN O
H A 0027 THR N 2.249 H A 0026 LEU O
H A 0028 LYS N 3.194 H A 0026 LEU O
H A 0028 LYS N 2.239 H A 0027 THR O
C A 0029 LEU N 2.961 H A 0026 LEU O
C A 0029 LEU N 3.029 H A 0027 THR O
C A 0029 LEU N 2.246 H A 0028 LYS O
C A 0030 GLU N 2.243 C A 0029 LEU O
C A 0031 PRO N 3.076 C A 0029 LEU O
C A 0031 PRO N 2.256 C A 0030 GLU O
C A 0032 ASP N 2.962 C A 0029 LEU O
C A 0032 ASP N 3.066 C A 0030 GLU O
C A 0032 ASP N 2.252 C A 0031 PRO O
E A 0033 VAL N 2.818 C A 0029 LEU O
E A 0033 VAL N 2.231 C A 0032 ASP O
E A 0034 SER N 2.230 E A 0033 VAL O
E A 0034 SER N 2.847 E A 0048 TYR O
E A 0035 LYS N 2.243 E A 0034 SER O
E A 0036 ILE N 2.257 E A 0035 LYS O
E A 0037 ASP N 2.246 E A 0036 ILE O
E A 0037 ASP N 3.193 E A 0046 ASP O
E A 0038 ILE N 2.233 E A 0037 ASP O
E A 0039 SER N 2.235 E A 0038 ILE O
E A 0039 SER N 2.834 E A 0044 LEU O
C A 0040 LEU N 2.250 E A 0039 SER O
C A 0041 GLU N 2.251 C A 0040 LEU O
C A 0042 LYS N 2.244 C A 0041 GLU O
C A 0043 GLN N 2.910 E A 0039 SER O
C A 0043 GLN N 2.948 C A 0040 LEU O
C A 0043 GLN N 3.178 C A 0041 GLU O
C A 0043 GLN N 2.251 C A 0042 LYS O
E A 0044 LEU N 3.076 E A 0039 SER O
E A 0044 LEU N 3.187 C A 0042 LYS O
E A 0044 LEU N 2.239 C A 0043 GLN O
E A 0045 VAL N 2.816 E A 0009 PHE O
E A 0045 VAL N 2.258 E A 0044 LEU O
E A 0046 ASP N 2.857 E A 0037 ASP O
E A 0046 ASP N 2.254 E A 0045 VAL O
E A 0047 VAL N 2.912 E A 0007 TYR O
E A 0047 VAL N 2.261 E A 0046 ASP O
E A 0048 TYR N 3.160 E A 0035 LYS O
E A 0048 TYR N 2.254 E A 0047 VAL O
E A 0049 THR N 3.006 E A 0005 LYS O
E A 0049 THR N 2.247 E A 0048 TYR O
C A 0050 THR N 2.256 E A 0049 THR O
C A 0051 LEU N 2.240 C A 0050 THR O
H A 0052 PRO N 2.268 C A 0051 LEU O
H A 0053 TYR N 2.250 H A 0052 PRO O
H A 0054 ASP N 2.248 H A 0053 TYR O
H A 0055 PHE N 3.144 H A 0052 PRO O
H A 0055 PHE N 2.241 H A 0054 ASP O
H A 0056 ILE N 3.043 H A 0053 TYR O
H A 0056 ILE N 2.239 H A 0055 PHE O
H A 0057 LEU N 3.193 H A 0053 TYR O
H A 0057 LEU N 2.253 H A 0056 ILE O
H A 0058 GLU N 3.010 H A 0054 ASP O
H A 0058 GLU N 2.249 H A 0057 LEU O
H A 0059 LYS N 3.003 H A 0055 PHE O
H A 0059 LYS N 3.097 H A 0056 ILE O
H A 0059 LYS N 2.227 H A 0058 GLU O
H A 0060 ILE N 2.861 H A 0056 ILE O
H A 0060 ILE N 2.242 H A 0059 LYS O
H A 0061 LYS N 2.896 H A 0057 LEU O
H A 0061 LYS N 2.233 H A 0060 ILE O
H A 0062 LYS N 3.124 H A 0058 GLU O
H A 0062 LYS N 2.244 H A 0061 LYS O
H A 0063 THR N 2.936 H A 0059 LYS O
H A 0063 THR N 2.927 H A 0060 ILE O
H A 0063 THR N 2.258 H A 0062 LYS O
H A 0064 GLY N 2.966 H A 0060 ILE O
H A 0064 GLY N 2.257 H A 0063 THR O
C A 0065 LYS N 2.242 H A 0064 GLY O
C A 0066 GLU N 2.246 C A 0065 LYS O
E A 0067 VAL N 2.253 C A 0066 GLU O
E A 0068 ARG N 2.816 E A 0010 ASN O
E A 0068 ARG N 2.253 E A 0067 VAL O
E A 0069 SER N 3.088 E A 0010 ASN O
E A 0069 SER N 2.238 E A 0068 ARG O
E A 0070 GLY N 2.253 E A 0069 SER O
E A 0071 LYS N 3.028 E A 0008 GLN O
E A 0071 LYS N 2.259 E A 0070 GLY O
E A 0072 GLN N 2.253 E A 0071 LYS O
C A 0073 LEU N 2.928 E A 0006 HIS O
C A 0073 LEU N 2.260 E A 0072 GLN O
HB_MS 2.00 3.20 9
C A 0013 MET O 2.908 C A 0043 GLN NE2
H A 0016 SER O 3.159 H A 0019 SER OG
H A 0023 ASN O 2.751 H A 0027 THR OG1
C A 0032 ASP O 2.841 E A 0049 THR OG1
C A 0040 LEU O 2.872 C A 0043 GLN NE2
E A 0047 VAL O 2.981 E A 0006 HIS ND1
C A 0050 THR N 2.875 E A 0049 THR OG1
C A 0051 LEU N 3.075 E A 0049 THR OG1
H A 0059 LYS O 2.768 H A 0063 THR OG1
HB_SS 2.00 3.20 1
E A 0046 ASP OD1 2.816 E A 0008 GLN NE2
AROMATIC 0.00 8.00 3
E A 0009 PHE 5.615 H A 0053 TYR
H A 0059 LYS 5.597 H A 0055 PHE
E A 0006 HIS 3.888 E A 0048 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 1
H A 0025 VAL CG2 3.454 C B 0063 GLY CA
CHARGE_ATTR 2.00 12.00 31
H A 0024 LYS NZ 6.947 H B 0060 GLU OE1
H A 0024 LYS NZ 8.827 H B 0060 GLU OE2
H A 0024 LYS NZ 11.57 H B 0061 ASP OD1
H A 0024 LYS NZ 2.977 C B 0065 ASP OD1
H A 0024 LYS NZ 4.154 C B 0065 ASP OD2
H A 0024 LYS NZ 12.00 E B 0067 GLU OE1
H A 0024 LYS NZ 9.931 E B 0067 GLU OE2
H A 0028 LYS NZ 11.96 H B 0053 ASP OD1
H A 0028 LYS NZ 8.489 H B 0057 GLU OE1
H A 0028 LYS NZ 7.784 H B 0057 GLU OE2
H A 0028 LYS NZ 4.924 H B 0060 GLU OE1
H A 0028 LYS NZ 6.139 H B 0060 GLU OE2
H A 0028 LYS NZ 2.825 H B 0061 ASP OD1
H A 0028 LYS NZ 5.020 H B 0061 ASP OD2
H A 0028 LYS NZ 7.985 C B 0065 ASP OD1
H A 0028 LYS NZ 9.987 C B 0065 ASP OD2
H A 0028 LYS NZ 10.97 E B 0067 GLU OE2
H A 0059 LYS NZ 6.523 H B 0057 GLU OE1
H A 0059 LYS NZ 6.753 H B 0057 GLU OE2
H A 0059 LYS NZ 10.44 H B 0060 GLU OE1
H A 0059 LYS NZ 10.89 H B 0060 GLU OE2
H A 0059 LYS NZ 3.714 H B 0061 ASP OD1
H A 0059 LYS NZ 2.778 H B 0061 ASP OD2
H A 0062 LYS NZ 11.78 H B 0053 ASP OD1
H A 0062 LYS NZ 11.23 H B 0053 ASP OD2
H A 0062 LYS NZ 5.151 H B 0057 GLU OE1
H A 0062 LYS NZ 6.593 H B 0057 GLU OE2
H A 0062 LYS NZ 11.06 H B 0060 GLU OE1
H A 0062 LYS NZ 10.95 H B 0060 GLU OE2
H A 0062 LYS NZ 4.769 H B 0061 ASP OD1
H A 0062 LYS NZ 2.766 H B 0061 ASP OD2
CHARGE_REPU 2.00 12.00 7
H A 0024 LYS NZ 8.768 C B 0009 HIS ND1
H A 0024 LYS NZ 8.941 C B 0009 HIS NE2
H A 0024 LYS NZ 10.29 H B 0056 LYS NZ
H A 0028 LYS NZ 8.962 H B 0056 LYS NZ
H A 0058 GLU OE1 11.53 H B 0061 ASP OD1
H A 0058 GLU OE1 9.575 H B 0061 ASP OD2
H A 0058 GLU OE2 11.22 H B 0061 ASP OD2
HB_MS 2.00 3.20 1
H A 0028 LYS NZ 2.817 H B 0060 GLU O
HB_SS 2.00 3.20 1
C A 0065 LYS NZ 2.961 H B 0019 THR OG1
AROMATIC 0.00 8.00 1
C A 0065 LYS 7.086 C B 0064 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 245
C B 0001 ALA C 2.473 E B 0002 ARG CA
C B 0001 ALA C 3.203 E B 0002 ARG C
C B 0001 ALA C 3.679 E B 0002 ARG CB
C B 0001 ALA CB 3.554 E B 0046 TYR C
E B 0002 ARG C 2.492 E B 0003 GLU CA
E B 0002 ARG C 3.730 E B 0003 GLU C
E B 0002 ARG C 3.114 E B 0003 GLU CB
E B 0002 ARG CD 3.744 E B 0046 TYR CE2
E B 0002 ARG CD 3.727 E B 0046 TYR CZ
E B 0003 GLU C 2.492 E B 0004 VAL CA
E B 0003 GLU C 3.661 E B 0004 VAL C
E B 0003 GLU C 3.405 E B 0004 VAL CB
E B 0003 GLU C 3.445 E B 0004 VAL CG1
E B 0004 VAL C 2.465 E B 0005 ILE CA
E B 0004 VAL C 3.623 E B 0005 ILE C
E B 0004 VAL C 3.292 E B 0005 ILE CB
E B 0005 ILE C 2.479 E B 0006 LEU CA
E B 0005 ILE C 3.668 E B 0006 LEU C
E B 0005 ILE C 3.315 E B 0006 LEU CB
E B 0005 ILE C 3.760 E B 0006 LEU CD2
E B 0005 ILE CG1 3.704 E B 0069 LEU CD2
E B 0005 ILE CG2 3.591 E B 0070 ARG CB
E B 0006 LEU C 2.464 E B 0007 ALA CA
E B 0006 LEU C 3.224 E B 0007 ALA C
E B 0006 LEU C 3.666 E B 0007 ALA CB
E B 0007 ALA C 2.485 C B 0008 VAL CA
E B 0007 ALA C 3.419 C B 0008 VAL C
E B 0007 ALA C 3.608 C B 0008 VAL CB
E B 0007 ALA C 3.683 C B 0008 VAL CG2
C B 0008 VAL C 2.497 C B 0009 HIS CA
C B 0008 VAL C 3.149 C B 0009 HIS C
C B 0008 VAL C 3.740 C B 0009 HIS CB
C B 0008 VAL CG2 3.584 E B 0042 CYS CB
C B 0008 VAL CG1 3.654 C B 0064 PHE CB
C B 0008 VAL CG1 3.452 C B 0064 PHE CG
C B 0008 VAL CG1 3.673 C B 0064 PHE CD1
C B 0009 HIS C 2.486 C B 0010 GLY CA
C B 0009 HIS C 3.290 C B 0010 GLY C
C B 0010 GLY C 2.472 C B 0011 MET CA
C B 0010 GLY C 3.119 C B 0011 MET C
C B 0010 GLY C 3.746 C B 0011 MET CB
C B 0011 MET C 2.499 C B 0012 THR CA
C B 0011 MET C 3.645 C B 0012 THR C
C B 0011 MET C 3.363 C B 0012 THR CB
C B 0011 MET CE 3.745 C B 0040 ASN C
C B 0012 THR C 2.481 C B 0013 CYS CA
C B 0012 THR C 3.333 C B 0013 CYS C
C B 0012 THR C 3.616 C B 0013 CYS CB
C B 0013 CYS C 2.484 C B 0014 SER CA
C B 0013 CYS C 3.349 C B 0014 SER C
C B 0013 CYS C 3.676 C B 0014 SER CB
C B 0014 SER C 2.496 C B 0015 ALA CA
C B 0014 SER C 3.224 C B 0015 ALA C
C B 0014 SER C 3.731 C B 0015 ALA CB
C B 0015 ALA C 2.475 C B 0016 CYS CA
C B 0015 ALA C 3.225 C B 0016 CYS C
C B 0015 ALA C 3.668 C B 0016 CYS CB
C B 0016 CYS C 2.473 H B 0017 THR CA
C B 0016 CYS C 3.256 H B 0017 THR C
C B 0016 CYS C 3.684 H B 0017 THR CB
H B 0017 THR C 2.440 H B 0018 ASN CA
H B 0017 THR C 3.089 H B 0018 ASN C
H B 0017 THR C 3.751 H B 0018 ASN CB
H B 0017 THR CB 3.643 E B 0035 ILE CD1
H B 0017 THR CG2 3.774 C B 0037 LEU CD2
H B 0018 ASN C 2.510 H B 0019 THR CA
H B 0018 ASN C 3.077 H B 0019 THR C
H B 0018 ASN C 3.779 H B 0019 THR CB
H B 0019 THR C 2.480 H B 0020 ILE CA
H B 0019 THR C 3.145 H B 0020 ILE C
H B 0019 THR C 3.763 H B 0020 ILE CB
H B 0020 ILE C 2.483 H B 0021 ASN CA
H B 0020 ILE C 3.087 H B 0021 ASN C
H B 0020 ILE C 3.739 H B 0021 ASN CB
H B 0020 ILE CG2 3.646 H B 0024 LEU CD1
H B 0020 ILE CD1 3.797 C B 0064 PHE CE2
H B 0021 ASN C 2.494 H B 0022 THR CA
H B 0021 ASN C 3.028 H B 0022 THR C
H B 0021 ASN C 3.757 H B 0022 THR CB
H B 0022 THR C 2.458 H B 0023 GLN CA
H B 0022 THR C 3.165 H B 0023 GLN C
H B 0022 THR C 3.724 H B 0023 GLN CB
H B 0023 GLN C 2.456 H B 0024 LEU CA
H B 0023 GLN C 3.064 H B 0024 LEU C
H B 0023 GLN C 3.747 H B 0024 LEU CB
H B 0024 LEU C 2.452 H B 0025 ARG CA
H B 0024 LEU C 3.177 H B 0025 ARG C
H B 0024 LEU C 3.718 H B 0025 ARG CB
H B 0024 LEU CD1 3.720 E B 0044 VAL CG2
H B 0025 ARG C 2.477 C B 0026 ALA CA
H B 0025 ARG C 3.306 C B 0026 ALA C
H B 0025 ARG C 3.673 C B 0026 ALA CB
C B 0026 ALA C 2.487 C B 0027 LEU CA
C B 0026 ALA C 3.223 C B 0027 LEU C
C B 0026 ALA C 3.720 C B 0027 LEU CB
C B 0027 LEU C 2.513 C B 0028 LYS CA
C B 0027 LEU C 3.302 C B 0028 LYS C
C B 0027 LEU C 3.733 C B 0028 LYS CB
C B 0028 LYS C 2.506 C B 0029 GLY CA
C B 0028 LYS C 3.727 C B 0029 GLY C
C B 0029 GLY C 2.481 E B 0030 VAL CA
C B 0029 GLY C 3.213 E B 0030 VAL C
C B 0029 GLY C 3.749 E B 0030 VAL CB
E B 0030 VAL C 2.509 E B 0031 THR CA
E B 0030 VAL C 3.453 E B 0031 THR C
E B 0030 VAL C 3.621 E B 0031 THR CB
E B 0030 VAL CA 3.751 E B 0046 TYR CB
E B 0031 THR C 2.514 E B 0032 LYS CA
E B 0031 THR C 3.778 E B 0032 LYS C
E B 0031 THR C 3.157 E B 0032 LYS CB
E B 0032 LYS C 2.492 E B 0033 CYS CA
E B 0032 LYS C 3.695 E B 0033 CYS C
E B 0032 LYS C 3.279 E B 0033 CYS CB
E B 0033 CYS C 2.494 E B 0034 ASP CA
E B 0033 CYS C 3.422 E B 0034 ASP C
E B 0033 CYS C 3.636 E B 0034 ASP CB
E B 0034 ASP C 2.507 E B 0035 ILE CA
E B 0034 ASP C 3.710 E B 0035 ILE C
E B 0034 ASP C 3.338 E B 0035 ILE CB
E B 0034 ASP C 3.419 E B 0035 ILE CG2
E B 0035 ILE C 2.489 C B 0036 SER CA
E B 0035 ILE C 3.615 C B 0036 SER C
E B 0035 ILE C 3.422 C B 0036 SER CB
C B 0036 SER C 2.476 C B 0037 LEU CA
C B 0036 SER C 3.339 C B 0037 LEU C
C B 0036 SER C 3.668 C B 0037 LEU CB
C B 0037 LEU C 2.492 C B 0038 VAL CA
C B 0037 LEU C 3.382 C B 0038 VAL C
C B 0037 LEU C 3.680 C B 0038 VAL CB
C B 0038 VAL C 2.507 C B 0039 THR CA
C B 0038 VAL C 3.416 C B 0039 THR C
C B 0038 VAL C 3.655 C B 0039 THR CB
C B 0039 THR C 2.536 C B 0040 ASN CA
C B 0039 THR C 3.206 C B 0040 ASN C
C B 0039 THR C 3.359 C B 0040 ASN CB
C B 0039 THR C 3.447 C B 0040 ASN CG
C B 0040 ASN C 2.478 E B 0041 GLU CA
C B 0040 ASN C 3.139 E B 0041 GLU C
C B 0040 ASN C 3.738 E B 0041 GLU CB
E B 0041 GLU C 2.494 E B 0042 CYS CA
E B 0041 GLU C 3.528 E B 0042 CYS C
E B 0041 GLU C 3.443 E B 0042 CYS CB
E B 0041 GLU CG 3.761 E B 0069 LEU CD2
E B 0042 CYS C 2.489 E B 0043 GLN CA
E B 0042 CYS C 3.560 E B 0043 GLN C
E B 0042 CYS C 3.428 E B 0043 GLN CB
E B 0043 GLN C 2.504 E B 0044 VAL CA
E B 0043 GLN C 3.470 E B 0044 VAL C
E B 0043 GLN C 3.623 E B 0044 VAL CB
E B 0043 GLN C 3.693 E B 0044 VAL CG2
E B 0044 VAL C 2.494 E B 0045 THR CA
E B 0044 VAL C 3.541 E B 0045 THR C
E B 0044 VAL C 3.410 E B 0045 THR CB
E B 0045 THR C 2.468 E B 0046 TYR CA
E B 0045 THR C 3.736 E B 0046 TYR C
E B 0045 THR C 3.146 E B 0046 TYR CB
E B 0046 TYR C 2.520 C B 0047 ASP CA
E B 0046 TYR C 3.213 C B 0047 ASP C
E B 0046 TYR C 3.718 C B 0047 ASP CB
E B 0046 TYR CE2 3.501 C B 0050 VAL CG1
E B 0046 TYR CE1 3.768 H B 0055 ILE CD1
C B 0047 ASP C 2.503 C B 0048 ASN CA
C B 0047 ASP C 3.742 C B 0048 ASN C
C B 0047 ASP C 3.063 C B 0048 ASN CB
C B 0047 ASP CG 3.754 C B 0048 ASN CB
C B 0048 ASN C 2.558 C B 0049 GLU CA
C B 0048 ASN C 3.530 C B 0049 GLU C
C B 0048 ASN C 3.079 C B 0049 GLU CB
C B 0048 ASN C 3.335 C B 0049 GLU CG
C B 0048 ASN CG 3.774 C B 0049 GLU CG
C B 0049 GLU C 2.510 C B 0050 VAL CA
C B 0049 GLU C 3.778 C B 0050 VAL C
C B 0049 GLU C 3.195 C B 0050 VAL CB
C B 0050 VAL C 2.496 H B 0051 THR CA
C B 0050 VAL C 3.448 H B 0051 THR C
C B 0050 VAL C 3.620 H B 0051 THR CB
C B 0050 VAL C 3.797 H B 0051 THR CG2
C B 0050 VAL CG2 3.616 H B 0054 SER CB
H B 0051 THR C 2.463 H B 0052 ALA CA
H B 0051 THR C 3.051 H B 0052 ALA C
H B 0051 THR C 3.715 H B 0052 ALA CB
H B 0052 ALA C 2.474 H B 0053 ASP CA
H B 0052 ALA C 3.110 H B 0053 ASP C
H B 0052 ALA C 3.731 H B 0053 ASP CB
H B 0053 ASP C 2.452 H B 0054 SER CA
H B 0053 ASP C 3.066 H B 0054 SER C
H B 0053 ASP C 3.745 H B 0054 SER CB
H B 0054 SER C 2.488 H B 0055 ILE CA
H B 0054 SER C 3.069 H B 0055 ILE C
H B 0054 SER C 3.775 H B 0055 ILE CB
H B 0055 ILE C 2.463 H B 0056 LYS CA
H B 0055 ILE C 3.072 H B 0056 LYS C
H B 0055 ILE C 3.712 H B 0056 LYS CB
H B 0056 LYS C 2.468 H B 0057 GLU CA
H B 0056 LYS C 3.200 H B 0057 GLU C
H B 0056 LYS C 3.697 H B 0057 GLU CB
H B 0057 GLU C 2.494 H B 0058 ILE CA
H B 0057 GLU C 3.110 H B 0058 ILE C
H B 0057 GLU C 3.748 H B 0058 ILE CB
H B 0058 ILE C 2.476 H B 0059 ILE CA
H B 0058 ILE C 3.190 H B 0059 ILE C
H B 0058 ILE C 3.725 H B 0059 ILE CB
H B 0059 ILE C 2.428 H B 0060 GLU CA
H B 0059 ILE C 3.104 H B 0060 GLU C
H B 0059 ILE C 3.734 H B 0060 GLU CB
H B 0060 GLU C 2.467 H B 0061 ASP CA
H B 0060 GLU C 3.243 H B 0061 ASP C
H B 0060 GLU C 3.737 H B 0061 ASP CB
H B 0061 ASP C 2.471 H B 0062 CYS CA
H B 0061 ASP C 3.208 H B 0062 CYS C
H B 0061 ASP C 3.720 H B 0062 CYS CB
H B 0062 CYS C 2.497 C B 0063 GLY CA
H B 0062 CYS C 3.414 C B 0063 GLY C
H B 0062 CYS CB 3.739 C B 0064 PHE CD2
C B 0063 GLY C 2.481 C B 0064 PHE CA
C B 0063 GLY C 3.459 C B 0064 PHE C
C B 0063 GLY C 3.549 C B 0064 PHE CB
C B 0063 GLY C 3.678 C B 0064 PHE CG
C B 0064 PHE C 2.498 C B 0065 ASP CA
C B 0064 PHE C 3.673 C B 0065 ASP C
C B 0064 PHE C 3.391 C B 0065 ASP CB
C B 0065 ASP CA 3.726 C B 0066 CYS CA
C B 0065 ASP C 2.433 C B 0066 CYS CA
C B 0065 ASP C 3.135 C B 0066 CYS C
C B 0065 ASP C 3.696 C B 0066 CYS CB
C B 0066 CYS C 2.480 E B 0067 GLU CA
C B 0066 CYS C 3.488 E B 0067 GLU C
C B 0066 CYS C 3.533 E B 0067 GLU CB
C B 0066 CYS C 3.700 E B 0067 GLU CG
E B 0067 GLU C 2.474 E B 0068 ILE CA
E B 0067 GLU C 3.133 E B 0068 ILE C
E B 0067 GLU C 3.711 E B 0068 ILE CB
E B 0068 ILE C 2.485 E B 0069 LEU CA
E B 0068 ILE C 3.133 E B 0069 LEU C
E B 0068 ILE C 3.708 E B 0069 LEU CB
E B 0069 LEU C 2.515 E B 0070 ARG CA
E B 0069 LEU C 3.692 E B 0070 ARG C
E B 0069 LEU C 3.383 E B 0070 ARG CB
E B 0069 LEU C 3.341 E B 0070 ARG CG
E B 0070 ARG C 2.481 C B 0071 ASP CA
E B 0070 ARG C 3.325 C B 0071 ASP C
E B 0070 ARG C 3.657 C B 0071 ASP CB
C B 0071 ASP C 2.519 C B 0072 SER CA
C B 0071 ASP C 3.799 C B 0072 SER C
C B 0071 ASP C 3.192 C B 0072 SER CB
CHARGE_ATTR 2.00 12.00 69
E B 0003 GLU OE1 10.88 E B 0002 ARG NH2
E B 0003 GLU OE2 11.46 E B 0002 ARG NH2
E B 0003 GLU OE1 7.241 E B 0032 LYS NZ
E B 0003 GLU OE2 7.063 E B 0032 LYS NZ
E B 0003 GLU OE1 8.802 E B 0070 ARG NH1
E B 0003 GLU OE1 6.590 E B 0070 ARG NH2
E B 0003 GLU OE2 7.480 E B 0070 ARG NH1
E B 0003 GLU OE2 5.239 E B 0070 ARG NH2
E B 0034 ASP OD1 8.637 H B 0025 ARG NH1
E B 0034 ASP OD1 9.313 H B 0025 ARG NH2
E B 0034 ASP OD2 9.740 H B 0025 ARG NH1
E B 0034 ASP OD2 9.987 H B 0025 ARG NH2
E B 0034 ASP OD1 5.469 E B 0032 LYS NZ
E B 0034 ASP OD2 4.317 E B 0032 LYS NZ
E B 0034 ASP OD1 11.95 E B 0070 ARG NH2
E B 0034 ASP OD2 11.85 E B 0070 ARG NH1
E B 0034 ASP OD2 10.06 E B 0070 ARG NH2
E B 0041 GLU OE1 11.72 C B 0009 HIS ND1
E B 0041 GLU OE1 11.96 C B 0009 HIS NE2
E B 0041 GLU OE2 10.66 C B 0009 HIS ND1
E B 0041 GLU OE2 10.79 C B 0009 HIS NE2
E B 0041 GLU OE1 6.457 E B 0070 ARG NH1
E B 0041 GLU OE1 6.881 E B 0070 ARG NH2
E B 0041 GLU OE2 5.995 E B 0070 ARG NH1
E B 0041 GLU OE2 7.075 E B 0070 ARG NH2
C B 0047 ASP OD1 10.41 E B 0002 ARG NH1
C B 0047 ASP OD1 11.88 E B 0002 ARG NH2
C B 0047 ASP OD2 10.25 E B 0002 ARG NH1
C B 0047 ASP OD2 11.93 E B 0002 ARG NH2
C B 0047 ASP OD2 10.96 C B 0028 LYS NZ
C B 0049 GLU OE1 11.95 E B 0002 ARG NH1
C B 0049 GLU OE2 11.96 E B 0002 ARG NH1
C B 0049 GLU OE1 11.15 C B 0028 LYS NZ
C B 0049 GLU OE2 9.536 C B 0028 LYS NZ
H B 0053 ASP OD1 11.74 E B 0002 ARG NH1
H B 0053 ASP OD1 11.20 E B 0002 ARG NH2
H B 0053 ASP OD2 11.03 E B 0002 ARG NH1
H B 0053 ASP OD2 10.92 E B 0002 ARG NH2
H B 0053 ASP OD1 7.612 H B 0056 LYS NZ
H B 0053 ASP OD2 9.575 H B 0056 LYS NZ
H B 0057 GLU OE1 10.83 H B 0056 LYS NZ
H B 0057 GLU OE2 9.540 H B 0056 LYS NZ
H B 0060 GLU OE1 11.14 C B 0009 HIS ND1
H B 0060 GLU OE1 9.883 C B 0009 HIS NE2
H B 0060 GLU OE2 11.45 C B 0009 HIS ND1
H B 0060 GLU OE2 9.874 C B 0009 HIS NE2
H B 0060 GLU OE1 4.706 H B 0056 LYS NZ
H B 0060 GLU OE2 2.838 H B 0056 LYS NZ
H B 0061 ASP OD1 10.58 H B 0056 LYS NZ
C B 0065 ASP OD1 8.166 C B 0009 HIS ND1
C B 0065 ASP OD1 7.597 C B 0009 HIS NE2
C B 0065 ASP OD2 6.412 C B 0009 HIS ND1
C B 0065 ASP OD2 5.776 C B 0009 HIS NE2
C B 0065 ASP OD1 7.431 H B 0056 LYS NZ
C B 0065 ASP OD2 7.453 H B 0056 LYS NZ
E B 0067 GLU OE1 9.658 C B 0009 HIS ND1
E B 0067 GLU OE1 7.456 C B 0009 HIS NE2
E B 0067 GLU OE2 8.920 C B 0009 HIS ND1
E B 0067 GLU OE2 6.862 C B 0009 HIS NE2
E B 0067 GLU OE1 3.978 H B 0056 LYS NZ
E B 0067 GLU OE2 2.929 H B 0056 LYS NZ
C B 0071 ASP OD1 9.135 E B 0002 ARG NH1
C B 0071 ASP OD1 6.992 E B 0002 ARG NH2
C B 0071 ASP OD2 7.376 E B 0002 ARG NH1
C B 0071 ASP OD2 5.411 E B 0002 ARG NH2
C B 0071 ASP OD1 9.771 E B 0070 ARG NH1
C B 0071 ASP OD1 9.480 E B 0070 ARG NH2
C B 0071 ASP OD2 11.36 E B 0070 ARG NH1
C B 0071 ASP OD2 10.74 E B 0070 ARG NH2
CHARGE_REPU 2.00 12.00 60
E B 0003 GLU OE1 10.23 E B 0034 ASP OD1
E B 0003 GLU OE1 8.037 E B 0034 ASP OD2
E B 0003 GLU OE2 8.896 E B 0034 ASP OD1
E B 0003 GLU OE2 6.702 E B 0034 ASP OD2
E B 0003 GLU OE1 11.80 E B 0041 GLU OE1
E B 0003 GLU OE2 9.730 E B 0041 GLU OE1
E B 0003 GLU OE2 10.82 E B 0041 GLU OE2
E B 0003 GLU OE1 10.65 C B 0071 ASP OD1
E B 0003 GLU OE1 10.59 C B 0071 ASP OD2
E B 0003 GLU OE2 10.70 C B 0071 ASP OD1
E B 0003 GLU OE2 11.02 C B 0071 ASP OD2
C B 0009 HIS ND1 10.68 H B 0056 LYS NZ
C B 0009 HIS NE2 8.748 H B 0056 LYS NZ
H B 0025 ARG NH2 11.28 C B 0028 LYS NZ
H B 0025 ARG NH1 9.988 E B 0032 LYS NZ
H B 0025 ARG NH2 9.386 E B 0032 LYS NZ
E B 0032 LYS NZ 11.48 E B 0070 ARG NH2
E B 0034 ASP OD1 10.86 E B 0041 GLU OE1
E B 0034 ASP OD2 10.03 E B 0041 GLU OE1
C B 0047 ASP OD1 9.303 C B 0049 GLU OE1
C B 0047 ASP OD1 7.644 C B 0049 GLU OE2
C B 0047 ASP OD2 7.187 C B 0049 GLU OE1
C B 0047 ASP OD2 5.463 C B 0049 GLU OE2
H B 0053 ASP OD1 7.348 H B 0057 GLU OE1
H B 0053 ASP OD1 6.528 H B 0057 GLU OE2
H B 0053 ASP OD2 6.610 H B 0057 GLU OE1
H B 0053 ASP OD2 6.311 H B 0057 GLU OE2
H B 0053 ASP OD1 10.38 H B 0060 GLU OE1
H B 0053 ASP OD1 8.352 H B 0060 GLU OE2
H B 0053 ASP OD2 11.90 H B 0060 GLU OE1
H B 0053 ASP OD2 9.989 H B 0060 GLU OE2
H B 0053 ASP OD1 11.87 H B 0061 ASP OD1
H B 0053 ASP OD1 9.575 E B 0067 GLU OE1
H B 0053 ASP OD1 9.936 E B 0067 GLU OE2
H B 0053 ASP OD2 11.71 E B 0067 GLU OE1
H B 0057 GLU OE1 10.33 H B 0060 GLU OE1
H B 0057 GLU OE1 9.406 H B 0060 GLU OE2
H B 0057 GLU OE2 9.063 H B 0060 GLU OE1
H B 0057 GLU OE2 8.116 H B 0060 GLU OE2
H B 0057 GLU OE1 6.805 H B 0061 ASP OD1
H B 0057 GLU OE1 6.001 H B 0061 ASP OD2
H B 0057 GLU OE2 6.733 H B 0061 ASP OD1
H B 0057 GLU OE2 6.577 H B 0061 ASP OD2
H B 0060 GLU OE1 7.286 H B 0061 ASP OD1
H B 0060 GLU OE1 9.251 H B 0061 ASP OD2
H B 0060 GLU OE2 7.929 H B 0061 ASP OD1
H B 0060 GLU OE2 9.590 H B 0061 ASP OD2
H B 0060 GLU OE1 4.577 C B 0065 ASP OD1
H B 0060 GLU OE1 5.968 C B 0065 ASP OD2
H B 0060 GLU OE2 6.209 C B 0065 ASP OD1
H B 0060 GLU OE2 7.062 C B 0065 ASP OD2
H B 0060 GLU OE1 8.106 E B 0067 GLU OE1
H B 0060 GLU OE1 6.152 E B 0067 GLU OE2
H B 0060 GLU OE2 6.667 E B 0067 GLU OE1
H B 0060 GLU OE2 5.062 E B 0067 GLU OE2
H B 0061 ASP OD1 10.69 C B 0065 ASP OD1
C B 0065 ASP OD1 9.170 E B 0067 GLU OE1
C B 0065 ASP OD1 7.046 E B 0067 GLU OE2
C B 0065 ASP OD2 8.195 E B 0067 GLU OE1
C B 0065 ASP OD2 6.245 E B 0067 GLU OE2
HB_MM 2.00 3.20 120
E B 0002 ARG N 2.250 C B 0001 ALA O
E B 0002 ARG N 2.807 E B 0046 TYR O
E B 0003 GLU N 2.233 E B 0002 ARG O
E B 0004 VAL N 2.243 E B 0003 GLU O
E B 0004 VAL N 2.835 E B 0044 VAL O
E B 0005 ILE N 2.241 E B 0004 VAL O
E B 0005 ILE N 2.887 E B 0070 ARG O
E B 0006 LEU N 2.237 E B 0005 ILE O
E B 0006 LEU N 2.932 E B 0042 CYS O
E B 0007 ALA N 2.256 E B 0006 LEU O
E B 0007 ALA N 2.939 E B 0067 GLU O
C B 0008 VAL N 2.241 E B 0007 ALA O
C B 0008 VAL N 2.834 C B 0040 ASN O
C B 0009 HIS N 2.248 C B 0008 VAL O
C B 0010 GLY N 2.910 C B 0008 VAL O
C B 0010 GLY N 2.239 C B 0009 HIS O
C B 0011 MET N 2.947 C B 0008 VAL O
C B 0011 MET N 2.243 C B 0010 GLY O
C B 0012 THR N 2.269 C B 0011 MET O
C B 0013 CYS N 2.263 C B 0012 THR O
C B 0014 SER N 2.242 C B 0013 CYS O
C B 0015 ALA N 2.243 C B 0014 SER O
C B 0016 CYS N 3.138 C B 0014 SER O
C B 0016 CYS N 2.247 C B 0015 ALA O
H B 0017 THR N 3.015 C B 0014 SER O
H B 0017 THR N 2.254 C B 0016 CYS O
H B 0018 ASN N 2.239 H B 0017 THR O
H B 0019 THR N 3.187 H B 0017 THR O
H B 0019 THR N 2.252 H B 0018 ASN O
H B 0020 ILE N 2.913 H B 0017 THR O
H B 0020 ILE N 3.108 H B 0018 ASN O
H B 0020 ILE N 2.246 H B 0019 THR O
H B 0021 ASN N 3.085 H B 0018 ASN O
H B 0021 ASN N 2.242 H B 0020 ILE O
H B 0022 THR N 2.800 H B 0018 ASN O
H B 0022 THR N 2.264 H B 0021 ASN O
H B 0023 GLN N 3.082 H B 0020 ILE O
H B 0023 GLN N 2.258 H B 0022 THR O
H B 0024 LEU N 2.884 H B 0020 ILE O
H B 0024 LEU N 2.248 H B 0023 GLN O
H B 0025 ARG N 2.917 H B 0021 ASN O
H B 0025 ARG N 2.239 H B 0024 LEU O
C B 0026 ALA N 3.138 H B 0023 GLN O
C B 0026 ALA N 3.091 H B 0024 LEU O
C B 0026 ALA N 2.248 H B 0025 ARG O
C B 0027 LEU N 2.954 H B 0024 LEU O
C B 0027 LEU N 2.251 C B 0026 ALA O
C B 0028 LYS N 2.255 C B 0027 LEU O
C B 0029 GLY N 2.772 C B 0027 LEU O
C B 0029 GLY N 2.243 C B 0028 LYS O
E B 0030 VAL N 3.020 C B 0027 LEU O
E B 0030 VAL N 2.245 C B 0029 GLY O
E B 0031 THR N 2.263 E B 0030 VAL O
E B 0031 THR N 2.804 E B 0045 THR O
E B 0032 LYS N 2.257 E B 0031 THR O
E B 0032 LYS N 3.148 E B 0045 THR O
E B 0033 CYS N 2.247 E B 0032 LYS O
E B 0034 ASP N 2.256 E B 0033 CYS O
E B 0034 ASP N 2.890 E B 0043 GLN O
E B 0035 ILE N 2.246 E B 0034 ASP O
C B 0036 SER N 2.241 E B 0035 ILE O
C B 0036 SER N 2.801 E B 0041 GLU O
C B 0037 LEU N 2.248 C B 0036 SER O
C B 0038 VAL N 2.242 C B 0037 LEU O
C B 0039 THR N 2.250 C B 0038 VAL O
C B 0040 ASN N 3.187 C B 0036 SER O
C B 0040 ASN N 2.261 C B 0039 THR O
E B 0041 GLU N 3.038 C B 0039 THR O
E B 0041 GLU N 2.246 C B 0040 ASN O
E B 0042 CYS N 2.927 E B 0006 LEU O
E B 0042 CYS N 2.239 E B 0041 GLU O
E B 0043 GLN N 2.856 E B 0034 ASP O
E B 0043 GLN N 2.244 E B 0042 CYS O
E B 0044 VAL N 2.866 E B 0004 VAL O
E B 0044 VAL N 2.243 E B 0043 GLN O
E B 0045 THR N 2.928 E B 0032 LYS O
E B 0045 THR N 2.257 E B 0044 VAL O
E B 0046 TYR N 2.244 E B 0045 THR O
C B 0047 ASP N 2.880 C B 0029 GLY O
C B 0047 ASP N 2.239 E B 0046 TYR O
C B 0048 ASN N 2.257 C B 0047 ASP O
C B 0049 GLU N 2.264 C B 0048 ASN O
C B 0050 VAL N 2.246 C B 0049 GLU O
H B 0051 THR N 2.250 C B 0050 VAL O
H B 0052 ALA N 2.249 H B 0051 THR O
H B 0053 ASP N 2.250 H B 0052 ALA O
H B 0054 SER N 3.051 H B 0051 THR O
H B 0054 SER N 2.242 H B 0053 ASP O
H B 0055 ILE N 2.897 H B 0051 THR O
H B 0055 ILE N 2.257 H B 0054 SER O
H B 0056 LYS N 2.910 H B 0052 ALA O
H B 0056 LYS N 2.234 H B 0055 ILE O
H B 0057 GLU N 3.154 H B 0054 SER O
H B 0057 GLU N 2.229 H B 0056 LYS O
H B 0058 ILE N 3.105 H B 0054 SER O
H B 0058 ILE N 3.174 H B 0055 ILE O
H B 0058 ILE N 2.241 H B 0057 GLU O
H B 0059 ILE N 2.854 H B 0055 ILE O
H B 0059 ILE N 2.244 H B 0058 ILE O
H B 0060 GLU N 2.915 H B 0056 LYS O
H B 0060 GLU N 2.242 H B 0059 ILE O
H B 0061 ASP N 2.848 H B 0057 GLU O
H B 0061 ASP N 3.186 H B 0058 ILE O
H B 0061 ASP N 2.237 H B 0060 GLU O
H B 0062 CYS N 2.878 H B 0058 ILE O
H B 0062 CYS N 2.240 H B 0061 ASP O
C B 0063 GLY N 3.073 H B 0060 GLU O
C B 0063 GLY N 2.257 H B 0062 CYS O
C B 0064 PHE N 2.257 C B 0063 GLY O
C B 0065 ASP N 2.243 C B 0064 PHE O
C B 0066 CYS N 2.250 C B 0065 ASP O
E B 0067 GLU N 2.252 C B 0066 CYS O
E B 0068 ILE N 2.255 E B 0067 GLU O
E B 0069 LEU N 2.789 E B 0005 ILE O
E B 0069 LEU N 3.154 E B 0067 GLU O
E B 0069 LEU N 2.251 E B 0068 ILE O
E B 0070 ARG N 3.023 E B 0005 ILE O
E B 0070 ARG N 2.269 E B 0069 LEU O
C B 0071 ASP N 2.231 E B 0070 ARG O
C B 0072 SER N 2.255 C B 0071 ASP O
HB_MS 2.00 3.20 12
C B 0011 MET O 3.197 C B 0012 THR OG1
C B 0014 SER O 2.633 H B 0017 THR OG1
H B 0018 ASN N 3.129 H B 0017 THR OG1
H B 0018 ASN O 3.089 H B 0022 THR OG1
H B 0019 THR O 2.999 H B 0023 GLN NE2
E B 0033 CYS O 3.078 H B 0021 ASN ND2
C B 0039 THR O 3.178 C B 0040 ASN ND2
C B 0049 GLU N 2.886 C B 0048 ASN OD1
C B 0050 VAL O 2.820 E B 0046 TYR OH
H B 0054 SER N 3.171 H B 0051 THR OG1
C B 0066 CYS O 2.785 H B 0056 LYS NZ
C B 0071 ASP O 2.700 C B 0072 SER OG
AROMATIC 0.00 8.00 1
E B 0002 ARG 5.658 E B 0046 TYR