Complet list of 1cb1 con file
Complete list of 1cb1.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 333
C A -001 ALA C 2.468 C A 0000 GLN CA
C A -001 ALA C 3.229 C A 0000 GLN C
C A -001 ALA C 3.659 C A 0000 GLN CB
C A -002 SER C 2.463 C A -001 ALA CA
C A -002 SER C 2.870 C A -001 ALA C
C A -002 SER C 3.734 C A -001 ALA CB
C A -002 SER C 3.727 C A 0000 GLN C
C A 0000 GLN C 2.438 C A 0001 LYS CA
C A 0000 GLN C 3.317 C A 0001 LYS C
C A 0000 GLN C 3.585 C A 0001 LYS CB
C A 0000 GLN C 3.508 C A 0001 LYS CD
C A 0001 LYS C 2.458 H A 0002 SER CA
C A 0001 LYS C 3.185 H A 0002 SER C
C A 0001 LYS C 3.667 H A 0002 SER CB
C A 0001 LYS CB 3.774 H A 0006 LEU CG
C A 0001 LYS CB 3.679 H A 0006 LEU CD1
C A 0001 LYS CB 3.780 H A 0073 ILE CG2
C A 0001 LYS CG 3.613 H A 0073 ILE CG2
C A 0001 LYS CD 3.791 H A 0073 ILE CG2
H A 0002 SER CA 2.972 H A 0003 PRO CD
H A 0002 SER C 2.446 H A 0003 PRO CA
H A 0002 SER C 2.977 H A 0003 PRO C
H A 0002 SER C 3.677 H A 0003 PRO CB
H A 0002 SER C 3.664 H A 0003 PRO CG
H A 0002 SER C 2.504 H A 0003 PRO CD
H A 0002 SER CB 3.593 H A 0003 PRO CD
H A 0003 PRO C 2.459 H A 0004 ALA CA
H A 0003 PRO C 3.021 H A 0004 ALA C
H A 0003 PRO C 3.729 H A 0004 ALA CB
H A 0004 ALA C 2.462 H A 0005 GLU CA
H A 0004 ALA C 2.995 H A 0005 GLU C
H A 0004 ALA C 3.724 H A 0005 GLU CB
H A 0005 GLU C 2.446 H A 0006 LEU CA
H A 0005 GLU C 3.031 H A 0006 LEU C
H A 0005 GLU C 3.735 H A 0006 LEU CB
H A 0006 LEU CA 3.797 H A 0007 LYS CA
H A 0006 LEU C 2.445 H A 0007 LYS CA
H A 0006 LEU C 2.989 H A 0007 LYS C
H A 0006 LEU C 3.723 H A 0007 LYS CB
H A 0006 LEU CD2 3.639 H A 0035 GLU CD
H A 0006 LEU CD1 3.783 H A 0070 VAL CG1
H A 0007 LYS C 2.453 H A 0008 SER CA
H A 0007 LYS C 2.984 H A 0008 SER C
H A 0007 LYS C 3.728 H A 0008 SER CB
H A 0008 SER C 2.450 H A 0009 ILE CA
H A 0008 SER C 2.973 H A 0009 ILE C
H A 0008 SER C 3.740 H A 0009 ILE CB
H A 0009 ILE C 2.457 H A 0010 PHE CA
H A 0009 ILE C 2.952 H A 0010 PHE C
H A 0009 ILE C 3.725 H A 0010 PHE CB
H A 0009 ILE CG2 3.657 H A 0013 TYR CE1
H A 0009 ILE CG2 3.504 H A 0031 LEU CD1
H A 0010 PHE C 2.448 H A 0011 GLU CA
H A 0010 PHE C 2.955 H A 0011 GLU C
H A 0010 PHE C 3.725 H A 0011 GLU CB
H A 0010 PHE CZ 3.737 C A 0021 ASN C
H A 0010 PHE CZ 3.796 E A 0022 GLN CA
H A 0010 PHE CD2 3.793 E A 0023 LEU CG
H A 0010 PHE CD2 3.750 E A 0023 LEU CD1
H A 0010 PHE CE2 3.668 E A 0023 LEU CG
H A 0010 PHE CE2 3.381 E A 0023 LEU CD1
H A 0010 PHE CD1 3.678 H A 0063 PHE CD1
H A 0010 PHE CE1 3.713 H A 0063 PHE CB
H A 0010 PHE CE1 3.713 H A 0063 PHE CD1
H A 0010 PHE CZ 3.478 H A 0063 PHE CA
H A 0010 PHE CZ 3.728 H A 0063 PHE CB
H A 0010 PHE CB 3.583 H A 0066 PHE CE2
H A 0010 PHE CG 3.598 H A 0066 PHE CE2
H A 0010 PHE CD2 3.529 H A 0066 PHE CG
H A 0010 PHE CD2 3.234 H A 0066 PHE CD2
H A 0010 PHE CD2 3.266 H A 0066 PHE CE2
H A 0010 PHE CD2 3.643 H A 0066 PHE CZ
H A 0010 PHE CE2 3.724 H A 0066 PHE CB
H A 0010 PHE CE2 3.506 H A 0066 PHE CG
H A 0010 PHE CE2 3.535 H A 0066 PHE CD2
H A 0011 GLU C 2.453 H A 0012 LYS CA
H A 0011 GLU C 2.988 H A 0012 LYS C
H A 0011 GLU C 3.737 H A 0012 LYS CB
H A 0012 LYS C 2.453 H A 0013 TYR CA
H A 0012 LYS C 3.113 H A 0013 TYR C
H A 0012 LYS C 3.724 H A 0013 TYR CB
H A 0013 TYR C 2.455 H A 0014 ALA CA
H A 0013 TYR C 2.982 H A 0014 ALA C
H A 0013 TYR C 3.714 H A 0014 ALA CB
H A 0013 TYR CB 3.779 E A 0023 LEU CD2
H A 0013 TYR CE2 3.516 H A 0031 LEU CA
H A 0013 TYR CE2 3.663 H A 0031 LEU CB
H A 0014 ALA C 2.433 H A 0015 ALA CA
H A 0014 ALA C 3.068 H A 0015 ALA C
H A 0014 ALA C 3.698 H A 0015 ALA CB
H A 0014 ALA CB 3.656 E A 0022 GLN C
H A 0015 ALA C 2.450 C A 0016 LYS CA
H A 0015 ALA C 3.066 C A 0016 LYS C
H A 0015 ALA C 3.736 C A 0016 LYS CB
C A 0016 LYS C 2.463 C A 0017 GLU CA
C A 0016 LYS C 3.307 C A 0017 GLU C
C A 0016 LYS C 3.642 C A 0017 GLU CB
C A 0017 GLU C 2.463 C A 0018 GLY CA
C A 0017 GLU C 3.018 C A 0018 GLY C
C A 0017 GLU CD 3.585 C A 0059 GLY CA
C A 0018 GLY C 2.458 C A 0019 ASP CA
C A 0018 GLY C 3.396 C A 0019 ASP C
C A 0018 GLY C 3.579 C A 0019 ASP CB
C A 0019 ASP CA 2.978 C A 0020 PRO CD
C A 0019 ASP C 2.476 C A 0020 PRO CA
C A 0019 ASP C 3.155 C A 0020 PRO C
C A 0019 ASP C 3.658 C A 0020 PRO CB
C A 0019 ASP C 3.695 C A 0020 PRO CG
C A 0019 ASP C 2.499 C A 0020 PRO CD
C A 0019 ASP CG 3.795 C A 0021 ASN CB
C A 0019 ASP CB 3.488 C A 0058 ASP CB
C A 0020 PRO C 2.479 C A 0021 ASN CA
C A 0020 PRO C 3.695 C A 0021 ASN C
C A 0020 PRO C 3.311 C A 0021 ASN CB
C A 0021 ASN C 2.456 E A 0022 GLN CA
C A 0021 ASN C 3.601 E A 0022 GLN C
C A 0021 ASN C 3.449 E A 0022 GLN CB
C A 0021 ASN C 3.509 E A 0022 GLN CG
E A 0022 GLN CA 3.756 E A 0023 LEU CA
E A 0022 GLN C 2.418 E A 0023 LEU CA
E A 0022 GLN C 3.453 E A 0023 LEU C
E A 0022 GLN C 3.523 E A 0023 LEU CB
E A 0022 GLN CB 3.689 E A 0061 VAL C
E A 0022 GLN CG 3.478 E A 0062 SER CA
E A 0023 LEU C 2.454 H A 0024 SER CA
E A 0023 LEU C 3.059 H A 0024 SER C
E A 0023 LEU C 3.680 H A 0024 SER CB
E A 0023 LEU CB 3.452 H A 0027 GLU CB
E A 0023 LEU CD2 3.732 H A 0031 LEU CD2
H A 0024 SER C 2.460 H A 0025 LYS CA
H A 0024 SER C 2.972 H A 0025 LYS C
H A 0024 SER C 3.727 H A 0025 LYS CB
H A 0024 SER CA 3.756 C A 0059 GLY CA
H A 0024 SER CA 3.637 C A 0059 GLY C
H A 0024 SER CB 3.711 C A 0059 GLY CA
H A 0024 SER CA 3.624 C A 0060 GLU CB
H A 0025 LYS C 2.456 H A 0026 GLU CA
H A 0025 LYS C 2.978 H A 0026 GLU C
H A 0025 LYS C 3.716 H A 0026 GLU CB
H A 0025 LYS CE 3.659 C A 0060 GLU CD
H A 0026 GLU C 2.443 H A 0027 GLU CA
H A 0026 GLU C 3.055 H A 0027 GLU C
H A 0026 GLU C 3.704 H A 0027 GLU CB
H A 0027 GLU C 2.450 H A 0028 LEU CA
H A 0027 GLU C 2.978 H A 0028 LEU C
H A 0027 GLU C 3.735 H A 0028 LEU CB
H A 0028 LEU C 2.451 H A 0029 LYS CA
H A 0028 LEU C 2.908 H A 0029 LYS C
H A 0028 LEU C 3.722 H A 0029 LYS CB
H A 0028 LEU CD2 3.390 H A 0050 PHE CG
H A 0028 LEU CD2 3.124 H A 0050 PHE CD1
H A 0028 LEU CD2 3.539 H A 0050 PHE CE1
H A 0028 LEU CD2 3.711 E A 0061 VAL CG2
H A 0029 LYS C 2.426 H A 0030 GLN CA
H A 0029 LYS C 2.932 H A 0030 GLN C
H A 0029 LYS C 3.719 H A 0030 GLN CB
H A 0030 GLN C 2.434 H A 0031 LEU CA
H A 0030 GLN C 2.947 H A 0031 LEU C
H A 0030 GLN C 3.742 H A 0031 LEU CB
H A 0031 LEU C 2.448 H A 0032 ILE CA
H A 0031 LEU C 2.945 H A 0032 ILE C
H A 0031 LEU C 3.761 H A 0032 ILE CB
H A 0031 LEU CD2 3.510 H A 0066 PHE CE1
H A 0031 LEU CD2 3.736 H A 0066 PHE CZ
H A 0032 ILE CA 3.794 H A 0033 GLN CA
H A 0032 ILE C 2.445 H A 0033 GLN CA
H A 0032 ILE C 2.961 H A 0033 GLN C
H A 0032 ILE C 3.748 H A 0033 GLN CB
H A 0033 GLN C 2.453 H A 0034 ALA CA
H A 0033 GLN C 3.108 H A 0034 ALA C
H A 0033 GLN C 3.712 H A 0034 ALA CB
H A 0034 ALA C 2.446 H A 0035 GLU CA
H A 0034 ALA C 3.183 H A 0035 GLU C
H A 0034 ALA C 3.712 H A 0035 GLU CB
H A 0035 GLU C 2.462 H A 0036 PHE CA
H A 0035 GLU C 3.714 H A 0036 PHE C
H A 0035 GLU C 3.137 H A 0036 PHE CB
H A 0035 GLU C 3.534 H A 0036 PHE CG
H A 0036 PHE CA 2.946 C A 0037 PRO CD
H A 0036 PHE C 2.470 C A 0037 PRO CA
H A 0036 PHE C 3.173 C A 0037 PRO C
H A 0036 PHE C 3.677 C A 0037 PRO CB
H A 0036 PHE C 3.690 C A 0037 PRO CG
H A 0036 PHE C 2.487 C A 0037 PRO CD
H A 0036 PHE CB 3.597 C A 0039 LEU CD1
H A 0036 PHE CD2 3.710 C A 0040 LEU CD2
H A 0036 PHE CE2 3.675 C A 0040 LEU CD2
H A 0036 PHE CE1 3.754 H A 0073 ILE CD1
H A 0036 PHE CE2 3.777 H A 0073 ILE CA
H A 0036 PHE CZ 3.679 H A 0073 ILE CD1
C A 0037 PRO C 2.484 C A 0038 SER CA
C A 0037 PRO C 3.130 C A 0038 SER C
C A 0037 PRO C 3.112 C A 0038 SER CB
C A 0038 SER C 2.462 C A 0039 LEU CA
C A 0038 SER C 3.199 C A 0039 LEU C
C A 0038 SER C 3.694 C A 0039 LEU CB
C A 0039 LEU C 2.469 C A 0040 LEU CA
C A 0039 LEU C 3.191 C A 0040 LEU C
C A 0039 LEU C 3.679 C A 0040 LEU CB
C A 0040 LEU C 2.463 C A 0041 LYS CA
C A 0040 LEU C 3.135 C A 0041 LYS C
C A 0040 LEU C 3.716 C A 0041 LYS CB
C A 0041 LYS C 2.476 C A 0042 GLY CA
C A 0041 LYS C 3.677 C A 0042 GLY C
C A 0042 GLY CA 2.931 C A 0043 PRO CD
C A 0042 GLY C 2.470 C A 0043 PRO CA
C A 0042 GLY C 3.153 C A 0043 PRO C
C A 0042 GLY C 3.646 C A 0043 PRO CB
C A 0042 GLY C 3.688 C A 0043 PRO CG
C A 0042 GLY C 2.491 C A 0043 PRO CD
C A 0043 PRO C 2.500 C A 0044 ARG CA
C A 0043 PRO C 3.110 C A 0044 ARG C
C A 0043 PRO C 3.748 C A 0044 ARG CB
C A 0044 ARG C 2.453 C A 0045 THR CA
C A 0044 ARG C 3.007 C A 0045 THR C
C A 0044 ARG C 3.701 C A 0045 THR CB
C A 0045 THR CA 3.785 C A 0046 LEU CA
C A 0045 THR C 2.435 C A 0046 LEU CA
C A 0045 THR C 3.190 C A 0046 LEU C
C A 0045 THR C 3.639 C A 0046 LEU CB
C A 0045 THR CG2 3.657 H A 0048 ASP CA
C A 0045 THR CG2 3.766 H A 0048 ASP C
C A 0045 THR CG2 3.399 H A 0048 ASP CB
C A 0045 THR CG2 3.663 H A 0049 LEU CB
C A 0045 THR CG2 3.683 H A 0049 LEU CG
C A 0046 LEU C 2.487 H A 0047 ASP CA
C A 0046 LEU C 3.531 H A 0047 ASP C
C A 0046 LEU C 3.569 H A 0047 ASP CB
H A 0047 ASP C 2.433 H A 0048 ASP CA
H A 0047 ASP C 2.913 H A 0048 ASP C
H A 0047 ASP C 3.707 H A 0048 ASP CB
H A 0048 ASP C 2.467 H A 0049 LEU CA
H A 0048 ASP C 3.103 H A 0049 LEU C
H A 0048 ASP C 3.741 H A 0049 LEU CB
H A 0049 LEU C 2.432 H A 0050 PHE CA
H A 0049 LEU C 2.930 H A 0050 PHE C
H A 0049 LEU C 3.742 H A 0050 PHE CB
H A 0049 LEU CD1 3.664 H A 0069 LEU CG
H A 0049 LEU CD1 3.415 H A 0069 LEU CD1
H A 0050 PHE C 2.431 H A 0051 GLN CA
H A 0050 PHE C 2.968 H A 0051 GLN C
H A 0050 PHE C 3.719 H A 0051 GLN CB
H A 0050 PHE CE1 3.482 C A 0054 ASP CB
H A 0050 PHE CE1 3.250 C A 0054 ASP CG
H A 0050 PHE CZ 3.467 C A 0054 ASP CG
H A 0050 PHE CD1 3.729 E A 0061 VAL CG2
H A 0051 GLN C 2.445 H A 0052 GLU CA
H A 0051 GLN C 2.994 H A 0052 GLU C
H A 0051 GLN C 3.719 H A 0052 GLU CB
H A 0051 GLN CA 3.798 C A 0054 ASP CB
H A 0052 GLU C 2.485 H A 0053 LEU CA
H A 0052 GLU C 3.567 H A 0053 LEU C
H A 0052 GLU C 3.465 H A 0053 LEU CB
H A 0052 GLU C 3.524 H A 0053 LEU CG
H A 0053 LEU C 2.474 C A 0054 ASP CA
H A 0053 LEU C 3.209 C A 0054 ASP C
H A 0053 LEU C 3.709 C A 0054 ASP CB
H A 0053 LEU CB 3.634 E A 0061 VAL CG1
C A 0054 ASP C 2.437 C A 0055 LYS CA
C A 0054 ASP C 3.087 C A 0055 LYS C
C A 0054 ASP C 3.690 C A 0055 LYS CB
C A 0054 ASP C 3.687 C A 0055 LYS CE
C A 0055 LYS C 2.450 C A 0056 ASN CA
C A 0055 LYS C 3.691 C A 0056 ASN C
C A 0055 LYS C 3.152 C A 0056 ASN CB
C A 0055 LYS C 3.746 C A 0060 GLU C
C A 0055 LYS CD 3.773 H A 0065 GLU CG
C A 0056 ASN C 2.450 C A 0057 GLY CA
C A 0056 ASN C 3.171 C A 0057 GLY C
C A 0057 GLY C 2.493 C A 0058 ASP CA
C A 0057 GLY C 3.483 C A 0058 ASP C
C A 0057 GLY C 3.525 C A 0058 ASP CB
C A 0058 ASP C 2.446 C A 0059 GLY CA
C A 0058 ASP C 3.287 C A 0059 GLY C
C A 0059 GLY C 2.461 C A 0060 GLU CA
C A 0059 GLY C 3.613 C A 0060 GLU C
C A 0059 GLY C 3.449 C A 0060 GLU CB
C A 0059 GLY C 3.422 C A 0060 GLU CD
C A 0060 GLU CA 3.788 E A 0061 VAL CA
C A 0060 GLU C 2.462 E A 0061 VAL CA
C A 0060 GLU C 3.187 E A 0061 VAL C
C A 0060 GLU C 3.691 E A 0061 VAL CB
E A 0061 VAL C 2.473 E A 0062 SER CA
E A 0061 VAL C 3.179 E A 0062 SER C
E A 0061 VAL C 3.686 E A 0062 SER CB
E A 0062 SER C 2.438 H A 0063 PHE CA
E A 0062 SER C 2.941 H A 0063 PHE C
E A 0062 SER C 3.734 H A 0063 PHE CB
E A 0062 SER CB 3.714 H A 0064 GLU CD
H A 0063 PHE C 2.475 H A 0064 GLU CA
H A 0063 PHE C 2.957 H A 0064 GLU C
H A 0063 PHE C 3.747 H A 0064 GLU CB
H A 0063 PHE CE2 3.404 H A 0067 GLN CD
H A 0064 GLU C 2.444 H A 0065 GLU CA
H A 0064 GLU C 3.121 H A 0065 GLU C
H A 0064 GLU C 3.697 H A 0065 GLU CB
H A 0065 GLU C 2.500 H A 0066 PHE CA
H A 0065 GLU C 3.012 H A 0066 PHE C
H A 0065 GLU C 3.727 H A 0066 PHE CB
H A 0066 PHE C 2.434 H A 0067 GLN CA
H A 0066 PHE C 2.955 H A 0067 GLN C
H A 0066 PHE C 3.712 H A 0067 GLN CB
H A 0066 PHE CD2 3.454 H A 0070 VAL CG2
H A 0066 PHE CE1 3.766 H A 0070 VAL CG2
H A 0066 PHE CE2 3.074 H A 0070 VAL CG2
H A 0066 PHE CZ 3.247 H A 0070 VAL CG2
H A 0067 GLN C 2.455 H A 0068 VAL CA
H A 0067 GLN C 3.046 H A 0068 VAL C
H A 0067 GLN C 3.731 H A 0068 VAL CB
H A 0068 VAL C 2.467 H A 0069 LEU CA
H A 0068 VAL C 3.010 H A 0069 LEU C
H A 0068 VAL C 3.723 H A 0069 LEU CB
H A 0069 LEU C 2.497 H A 0070 VAL CA
H A 0069 LEU C 2.942 H A 0070 VAL C
H A 0069 LEU C 3.741 H A 0070 VAL CB
H A 0069 LEU CD2 3.403 H A 0073 ILE CD1
H A 0070 VAL C 2.460 H A 0071 LYS CA
H A 0070 VAL C 2.980 H A 0071 LYS C
H A 0070 VAL C 3.731 H A 0071 LYS CB
H A 0070 VAL CA 3.742 H A 0073 ILE CG1
H A 0071 LYS C 2.465 H A 0072 LYS CA
H A 0071 LYS C 3.345 H A 0072 LYS C
H A 0071 LYS C 3.630 H A 0072 LYS CB
H A 0072 LYS C 2.444 H A 0073 ILE CA
H A 0072 LYS C 2.982 H A 0073 ILE C
H A 0072 LYS C 3.752 H A 0073 ILE CB
H A 0073 ILE C 2.452 H A 0074 SER CA
H A 0073 ILE C 3.098 H A 0074 SER C
H A 0073 ILE C 3.682 H A 0074 SER CB
H A 0074 SER C 2.456 C A 0075 GLN CA
H A 0074 SER C 3.712 C A 0075 GLN C
H A 0074 SER C 3.077 C A 0075 GLN CB
H A 0074 SER C 3.444 C A 0075 GLN CG
CHARGE_ATTR 2.00 12.00 50
H A 0005 GLU OE1 8.377 C A 0001 LYS NZ
H A 0005 GLU OE2 6.766 C A 0001 LYS NZ
H A 0011 GLU OE1 2.979 H A 0007 LYS NZ
H A 0011 GLU OE2 3.828 H A 0007 LYS NZ
H A 0011 GLU OE1 5.398 H A 0012 LYS NZ
H A 0011 GLU OE2 6.582 H A 0012 LYS NZ
C A 0017 GLU OE1 9.094 C A 0016 LYS NZ
C A 0017 GLU OE2 10.70 C A 0016 LYS NZ
C A 0017 GLU OE1 10.85 H A 0025 LYS NZ
C A 0017 GLU OE2 11.94 H A 0025 LYS NZ
H A 0026 GLU OE1 5.749 C A 0016 LYS NZ
H A 0026 GLU OE2 7.299 C A 0016 LYS NZ
H A 0026 GLU OE1 11.47 H A 0025 LYS NZ
H A 0026 GLU OE2 10.70 H A 0025 LYS NZ
H A 0026 GLU OE1 11.82 H A 0029 LYS NZ
H A 0027 GLU OE1 11.42 H A 0012 LYS NZ
H A 0027 GLU OE1 6.855 C A 0016 LYS NZ
H A 0027 GLU OE2 5.830 C A 0016 LYS NZ
H A 0027 GLU OE2 11.99 H A 0025 LYS NZ
H A 0035 GLU OE1 5.209 C A 0001 LYS NZ
H A 0035 GLU OE2 7.299 C A 0001 LYS NZ
H A 0035 GLU OE2 11.30 H A 0012 LYS NZ
H A 0047 ASP OD1 10.32 H A 0025 LYS NZ
H A 0047 ASP OD2 8.573 H A 0025 LYS NZ
H A 0047 ASP OD1 10.34 H A 0029 LYS NZ
H A 0047 ASP OD2 9.119 H A 0029 LYS NZ
H A 0047 ASP OD1 10.82 C A 0044 ARG NH2
H A 0047 ASP OD2 11.16 C A 0044 ARG NH2
H A 0047 ASP OD1 10.93 H A 0072 LYS NZ
H A 0047 ASP OD2 11.44 H A 0072 LYS NZ
H A 0048 ASP OD2 10.66 C A 0044 ARG NH2
H A 0048 ASP OD1 6.779 H A 0072 LYS NZ
H A 0048 ASP OD2 5.255 H A 0072 LYS NZ
H A 0052 GLU OE1 11.92 C A 0055 LYS NZ
H A 0052 GLU OE2 11.80 C A 0055 LYS NZ
H A 0052 GLU OE1 4.697 H A 0072 LYS NZ
H A 0052 GLU OE2 6.293 H A 0072 LYS NZ
C A 0054 ASP OD1 5.793 H A 0025 LYS NZ
C A 0054 ASP OD2 5.622 H A 0025 LYS NZ
C A 0054 ASP OD1 7.669 C A 0055 LYS NZ
C A 0054 ASP OD2 8.355 C A 0055 LYS NZ
C A 0058 ASP OD2 11.72 C A 0016 LYS NZ
C A 0060 GLU OE1 4.805 H A 0025 LYS NZ
C A 0060 GLU OE2 4.550 H A 0025 LYS NZ
C A 0060 GLU OE2 10.77 C A 0055 LYS NZ
H A 0064 GLU OE1 9.857 C A 0055 LYS NZ
H A 0064 GLU OE2 11.39 C A 0055 LYS NZ
H A 0065 GLU OE1 5.692 C A 0055 LYS NZ
H A 0065 GLU OE2 6.820 C A 0055 LYS NZ
H A 0065 GLU OE2 10.47 H A 0071 LYS NZ
CHARGE_REPU 2.00 12.00 112
H A 0005 GLU OE1 6.750 H A 0035 GLU OE1
H A 0005 GLU OE1 7.687 H A 0035 GLU OE2
H A 0005 GLU OE2 4.684 H A 0035 GLU OE1
H A 0005 GLU OE2 5.854 H A 0035 GLU OE2
H A 0007 LYS NZ 7.919 H A 0012 LYS NZ
H A 0011 GLU OE2 10.84 C A 0019 ASP OD1
H A 0011 GLU OE1 11.78 H A 0064 GLU OE2
H A 0011 GLU OE2 10.71 H A 0064 GLU OE2
H A 0012 LYS NZ 11.54 C A 0016 LYS NZ
C A 0017 GLU OE1 8.482 C A 0019 ASP OD1
C A 0017 GLU OE1 8.244 C A 0019 ASP OD2
C A 0017 GLU OE2 6.361 C A 0019 ASP OD1
C A 0017 GLU OE2 6.017 C A 0019 ASP OD2
C A 0017 GLU OE1 8.024 H A 0026 GLU OE1
C A 0017 GLU OE1 8.984 H A 0026 GLU OE2
C A 0017 GLU OE2 10.20 H A 0026 GLU OE1
C A 0017 GLU OE2 11.08 H A 0026 GLU OE2
C A 0017 GLU OE1 3.123 H A 0027 GLU OE1
C A 0017 GLU OE1 3.338 H A 0027 GLU OE2
C A 0017 GLU OE2 4.845 H A 0027 GLU OE1
C A 0017 GLU OE2 5.240 H A 0027 GLU OE2
C A 0017 GLU OE1 10.44 C A 0054 ASP OD1
C A 0017 GLU OE2 10.82 C A 0054 ASP OD1
C A 0017 GLU OE1 6.356 C A 0058 ASP OD1
C A 0017 GLU OE1 4.754 C A 0058 ASP OD2
C A 0017 GLU OE2 5.087 C A 0058 ASP OD1
C A 0017 GLU OE2 3.256 C A 0058 ASP OD2
C A 0017 GLU OE1 6.152 C A 0060 GLU OE1
C A 0017 GLU OE1 7.483 C A 0060 GLU OE2
C A 0017 GLU OE2 7.209 C A 0060 GLU OE1
C A 0017 GLU OE2 7.986 C A 0060 GLU OE2
C A 0017 GLU OE1 11.71 H A 0064 GLU OE2
C A 0017 GLU OE2 10.65 H A 0064 GLU OE1
C A 0017 GLU OE2 10.23 H A 0064 GLU OE2
C A 0017 GLU OE2 11.67 H A 0065 GLU OE1
C A 0019 ASP OD1 10.16 H A 0027 GLU OE1
C A 0019 ASP OD1 10.81 H A 0027 GLU OE2
C A 0019 ASP OD2 10.46 H A 0027 GLU OE1
C A 0019 ASP OD2 11.03 H A 0027 GLU OE2
C A 0019 ASP OD1 7.154 C A 0058 ASP OD1
C A 0019 ASP OD1 5.880 C A 0058 ASP OD2
C A 0019 ASP OD2 6.226 C A 0058 ASP OD1
C A 0019 ASP OD2 5.425 C A 0058 ASP OD2
C A 0019 ASP OD2 11.81 C A 0060 GLU OE1
C A 0019 ASP OD2 11.59 C A 0060 GLU OE2
C A 0019 ASP OD1 8.500 H A 0064 GLU OE1
C A 0019 ASP OD1 8.128 H A 0064 GLU OE2
C A 0019 ASP OD2 7.712 H A 0064 GLU OE1
C A 0019 ASP OD2 7.880 H A 0064 GLU OE2
C A 0019 ASP OD1 11.88 H A 0065 GLU OE1
C A 0019 ASP OD2 10.62 H A 0065 GLU OE1
H A 0026 GLU OE1 6.589 H A 0027 GLU OE1
H A 0026 GLU OE1 5.367 H A 0027 GLU OE2
H A 0026 GLU OE2 8.211 H A 0027 GLU OE1
H A 0026 GLU OE2 6.679 H A 0027 GLU OE2
H A 0026 GLU OE1 11.68 C A 0058 ASP OD2
H A 0026 GLU OE1 9.133 C A 0060 GLU OE1
H A 0026 GLU OE1 11.22 C A 0060 GLU OE2
H A 0026 GLU OE2 9.096 C A 0060 GLU OE1
H A 0026 GLU OE2 11.00 C A 0060 GLU OE2
H A 0027 GLU OE1 9.159 C A 0058 ASP OD1
H A 0027 GLU OE1 7.337 C A 0058 ASP OD2
H A 0027 GLU OE2 8.432 C A 0058 ASP OD1
H A 0027 GLU OE2 6.891 C A 0058 ASP OD2
H A 0027 GLU OE1 7.942 C A 0060 GLU OE1
H A 0027 GLU OE1 9.731 C A 0060 GLU OE2
H A 0027 GLU OE2 7.861 C A 0060 GLU OE1
H A 0027 GLU OE2 9.645 C A 0060 GLU OE2
H A 0029 LYS NZ 9.571 C A 0044 ARG NH1
H A 0029 LYS NZ 8.029 C A 0044 ARG NH2
C A 0041 LYS NZ 7.011 C A 0044 ARG NH1
C A 0041 LYS NZ 9.138 C A 0044 ARG NH2
C A 0044 ARG NH2 11.34 H A 0072 LYS NZ
H A 0047 ASP OD1 6.834 H A 0048 ASP OD1
H A 0047 ASP OD1 7.610 H A 0048 ASP OD2
H A 0047 ASP OD2 8.383 H A 0048 ASP OD1
H A 0047 ASP OD2 9.022 H A 0048 ASP OD2
H A 0047 ASP OD1 8.644 H A 0052 GLU OE1
H A 0047 ASP OD1 10.02 H A 0052 GLU OE2
H A 0047 ASP OD2 9.577 H A 0052 GLU OE1
H A 0047 ASP OD2 11.16 H A 0052 GLU OE2
H A 0047 ASP OD1 9.418 C A 0054 ASP OD1
H A 0047 ASP OD1 7.868 C A 0054 ASP OD2
H A 0047 ASP OD2 8.066 C A 0054 ASP OD1
H A 0047 ASP OD2 6.792 C A 0054 ASP OD2
H A 0047 ASP OD2 10.41 C A 0060 GLU OE1
H A 0047 ASP OD2 10.90 C A 0060 GLU OE2
H A 0048 ASP OD1 3.171 H A 0052 GLU OE1
H A 0048 ASP OD1 3.782 H A 0052 GLU OE2
H A 0048 ASP OD2 3.422 H A 0052 GLU OE1
H A 0048 ASP OD2 4.574 H A 0052 GLU OE2
H A 0048 ASP OD1 11.20 C A 0054 ASP OD2
H A 0052 GLU OE1 11.94 C A 0054 ASP OD1
H A 0052 GLU OE1 11.32 C A 0054 ASP OD2
C A 0054 ASP OD1 5.454 C A 0060 GLU OE1
C A 0054 ASP OD1 4.558 C A 0060 GLU OE2
C A 0054 ASP OD2 6.931 C A 0060 GLU OE1
C A 0054 ASP OD2 6.054 C A 0060 GLU OE2
C A 0054 ASP OD1 9.626 H A 0065 GLU OE1
C A 0054 ASP OD1 11.38 H A 0065 GLU OE2
C A 0054 ASP OD2 11.19 H A 0065 GLU OE1
C A 0058 ASP OD1 9.117 C A 0060 GLU OE1
C A 0058 ASP OD1 9.000 C A 0060 GLU OE2
C A 0058 ASP OD2 8.897 C A 0060 GLU OE1
C A 0058 ASP OD2 9.205 C A 0060 GLU OE2
C A 0058 ASP OD2 11.93 H A 0064 GLU OE2
C A 0060 GLU OE2 11.66 H A 0065 GLU OE1
H A 0064 GLU OE1 4.724 H A 0065 GLU OE1
H A 0064 GLU OE1 5.282 H A 0065 GLU OE2
H A 0064 GLU OE2 5.885 H A 0065 GLU OE1
H A 0064 GLU OE2 6.160 H A 0065 GLU OE2
H A 0071 LYS NZ 10.77 H A 0072 LYS NZ
HB_MM 2.00 3.20 146
C A -001 ALA N 2.266 C A -002 SER O
C A -002 SER N 2.703 C A 0000 GLN O
C A 0000 GLN N 2.264 C A -001 ALA O
C A 0001 LYS N 2.246 C A 0000 GLN O
H A 0002 SER N 2.251 C A 0001 LYS O
H A 0003 PRO N 2.247 H A 0002 SER O
H A 0004 ALA N 2.247 H A 0003 PRO O
H A 0005 GLU N 3.197 H A 0002 SER O
H A 0005 GLU N 2.250 H A 0004 ALA O
H A 0006 LEU N 2.920 H A 0002 SER O
H A 0006 LEU N 3.173 H A 0003 PRO O
H A 0006 LEU N 2.255 H A 0005 GLU O
H A 0007 LYS N 2.760 H A 0003 PRO O
H A 0007 LYS N 2.243 H A 0006 LEU O
H A 0008 SER N 2.832 H A 0004 ALA O
H A 0008 SER N 3.142 H A 0005 GLU O
H A 0008 SER N 2.246 H A 0007 LYS O
H A 0009 ILE N 2.926 H A 0005 GLU O
H A 0009 ILE N 2.255 H A 0008 SER O
H A 0010 PHE N 2.773 H A 0006 LEU O
H A 0010 PHE N 2.247 H A 0009 ILE O
H A 0011 GLU N 2.802 H A 0007 LYS O
H A 0011 GLU N 2.243 H A 0010 PHE O
H A 0012 LYS N 2.892 H A 0008 SER O
H A 0012 LYS N 2.978 H A 0009 ILE O
H A 0012 LYS N 2.254 H A 0011 GLU O
H A 0013 TYR N 2.851 H A 0009 ILE O
H A 0013 TYR N 3.021 H A 0010 PHE O
H A 0013 TYR N 2.250 H A 0012 LYS O
H A 0014 ALA N 2.764 H A 0010 PHE O
H A 0014 ALA N 2.242 H A 0013 TYR O
H A 0015 ALA N 2.827 H A 0011 GLU O
H A 0015 ALA N 3.153 H A 0013 TYR O
H A 0015 ALA N 2.230 H A 0014 ALA O
C A 0016 LYS N 2.822 H A 0013 TYR O
C A 0016 LYS N 2.978 H A 0014 ALA O
C A 0016 LYS N 2.242 H A 0015 ALA O
C A 0017 GLU N 2.954 H A 0014 ALA O
C A 0017 GLU N 2.255 C A 0016 LYS O
C A 0018 GLY N 2.247 C A 0017 GLU O
C A 0019 ASP N 2.250 C A 0018 GLY O
C A 0020 PRO N 2.251 C A 0019 ASP O
C A 0021 ASN N 2.733 C A 0019 ASP O
C A 0021 ASN N 2.242 C A 0020 PRO O
E A 0022 GLN N 2.245 C A 0021 ASN O
E A 0023 LEU N 2.276 E A 0022 GLN O
E A 0023 LEU N 2.882 E A 0061 VAL O
H A 0024 SER N 2.253 E A 0023 LEU O
H A 0025 LYS N 2.239 H A 0024 SER O
H A 0026 GLU N 2.244 H A 0025 LYS O
H A 0027 GLU N 2.986 H A 0024 SER O
H A 0027 GLU N 2.242 H A 0026 GLU O
H A 0028 LEU N 2.805 H A 0024 SER O
H A 0028 LEU N 2.239 H A 0027 GLU O
H A 0029 LYS N 2.823 H A 0025 LYS O
H A 0029 LYS N 2.251 H A 0028 LEU O
H A 0030 GLN N 3.034 H A 0026 GLU O
H A 0030 GLN N 3.172 H A 0027 GLU O
H A 0030 GLN N 2.256 H A 0029 LYS O
H A 0031 LEU N 2.825 H A 0027 GLU O
H A 0031 LEU N 2.982 H A 0028 LEU O
H A 0031 LEU N 2.246 H A 0030 GLN O
H A 0032 ILE N 2.829 H A 0028 LEU O
H A 0032 ILE N 3.048 H A 0029 LYS O
H A 0032 ILE N 2.243 H A 0031 LEU O
H A 0033 GLN N 2.897 H A 0029 LYS O
H A 0033 GLN N 3.038 H A 0030 GLN O
H A 0033 GLN N 2.253 H A 0032 ILE O
H A 0034 ALA N 2.825 H A 0030 GLN O
H A 0034 ALA N 3.028 H A 0031 LEU O
H A 0034 ALA N 2.247 H A 0033 GLN O
H A 0035 GLU N 2.841 H A 0031 LEU O
H A 0035 GLU N 2.244 H A 0034 ALA O
H A 0036 PHE N 2.826 H A 0032 ILE O
H A 0036 PHE N 2.245 H A 0035 GLU O
C A 0037 PRO N 2.244 H A 0036 PHE O
C A 0038 SER N 2.669 H A 0036 PHE O
C A 0038 SER N 2.243 C A 0037 PRO O
C A 0039 LEU N 3.092 C A 0037 PRO O
C A 0039 LEU N 2.232 C A 0038 SER O
C A 0040 LEU N 2.885 C A 0038 SER O
C A 0040 LEU N 2.238 C A 0039 LEU O
C A 0041 LYS N 2.847 C A 0039 LEU O
C A 0041 LYS N 2.249 C A 0040 LEU O
C A 0042 GLY N 2.710 C A 0040 LEU O
C A 0042 GLY N 2.246 C A 0041 LYS O
C A 0043 PRO N 2.250 C A 0042 GLY O
C A 0044 ARG N 2.754 C A 0042 GLY O
C A 0044 ARG N 2.250 C A 0043 PRO O
C A 0045 THR N 2.857 C A 0043 PRO O
C A 0045 THR N 2.248 C A 0044 ARG O
C A 0046 LEU N 2.947 C A 0044 ARG O
C A 0046 LEU N 2.253 C A 0045 THR O
H A 0047 ASP N 2.262 C A 0046 LEU O
H A 0048 ASP N 2.234 H A 0047 ASP O
H A 0049 LEU N 3.051 H A 0047 ASP O
H A 0049 LEU N 2.244 H A 0048 ASP O
H A 0050 PHE N 2.761 H A 0047 ASP O
H A 0050 PHE N 2.250 H A 0049 LEU O
H A 0051 GLN N 2.891 H A 0047 ASP O
H A 0051 GLN N 2.249 H A 0050 PHE O
H A 0052 GLU N 2.909 H A 0048 ASP O
H A 0052 GLU N 2.250 H A 0051 GLN O
H A 0053 LEU N 2.792 H A 0050 PHE O
H A 0053 LEU N 2.925 H A 0051 GLN O
H A 0053 LEU N 2.249 H A 0052 GLU O
C A 0054 ASP N 2.708 H A 0050 PHE O
C A 0054 ASP N 3.001 H A 0051 GLN O
C A 0054 ASP N 2.238 H A 0053 LEU O
C A 0055 LYS N 2.757 H A 0053 LEU O
C A 0055 LYS N 2.249 C A 0054 ASP O
C A 0056 ASN N 2.238 C A 0055 LYS O
C A 0057 GLY N 2.249 C A 0056 ASN O
C A 0058 ASP N 2.259 C A 0057 GLY O
C A 0059 GLY N 2.258 C A 0058 ASP O
C A 0060 GLU N 3.090 E A 0023 LEU O
C A 0060 GLU N 2.260 C A 0059 GLY O
E A 0061 VAL N 2.844 E A 0023 LEU O
E A 0061 VAL N 2.251 C A 0060 GLU O
E A 0062 SER N 2.256 E A 0061 VAL O
H A 0063 PHE N 2.769 C A 0021 ASN O
H A 0063 PHE N 2.244 E A 0062 SER O
H A 0064 GLU N 2.258 H A 0063 PHE O
H A 0065 GLU N 2.250 H A 0064 GLU O
H A 0066 PHE N 2.729 E A 0062 SER O
H A 0066 PHE N 2.246 H A 0065 GLU O
H A 0067 GLN N 3.083 H A 0063 PHE O
H A 0067 GLN N 3.007 H A 0065 GLU O
H A 0067 GLN N 2.237 H A 0066 PHE O
H A 0068 VAL N 2.836 H A 0065 GLU O
H A 0068 VAL N 3.004 H A 0066 PHE O
H A 0068 VAL N 2.240 H A 0067 GLN O
H A 0069 LEU N 2.703 H A 0066 PHE O
H A 0069 LEU N 2.246 H A 0068 VAL O
H A 0070 VAL N 2.865 H A 0066 PHE O
H A 0070 VAL N 2.263 H A 0069 LEU O
H A 0071 LYS N 3.065 H A 0067 GLN O
H A 0071 LYS N 3.106 H A 0069 LEU O
H A 0071 LYS N 2.260 H A 0070 VAL O
H A 0072 LYS N 2.783 H A 0069 LEU O
H A 0072 LYS N 2.975 H A 0070 VAL O
H A 0072 LYS N 2.247 H A 0071 LYS O
H A 0073 ILE N 2.830 H A 0070 VAL O
H A 0073 ILE N 2.243 H A 0072 LYS O
H A 0074 SER N 2.251 H A 0073 ILE O
C A 0075 GLN N 2.251 H A 0074 SER O
HB_MS 2.00 3.20 23
C A -001 ALA N 2.727 C A -002 SER OG
C A -001 ALA O 2.951 C A 0001 LYS NZ
C A -002 SER N 2.769 H A 0005 GLU OE1
C A -002 SER N 3.039 H A 0005 GLU OE2
C A 0001 LYS N 2.744 H A 0074 SER OG
C A 0001 LYS O 2.700 H A 0074 SER OG
H A 0004 ALA O 2.763 H A 0008 SER OG
H A 0008 SER O 3.044 H A 0012 LYS NZ
C A 0018 GLY N 3.134 C A 0058 ASP OD2
C A 0019 ASP N 2.804 C A 0058 ASP OD2
H A 0024 SER N 2.925 C A 0017 GLU OE1
H A 0025 LYS N 2.747 C A 0060 GLU OE1
H A 0026 GLU O 2.835 H A 0030 GLN NE2
C A 0038 SER O 2.721 C A 0044 ARG NH1
C A 0058 ASP N 2.752 E A 0022 GLN OE1
C A 0059 GLY N 3.081 C A 0017 GLU OE2
C A 0059 GLY N 2.866 E A 0022 GLN OE1
C A 0059 GLY O 2.781 C A 0056 ASN ND2
H A 0063 PHE O 2.852 H A 0067 GLN NE2
H A 0065 GLU N 3.035 E A 0062 SER OG
H A 0072 LYS O 2.779 C A 0075 GLN NE2
C A 0075 GLN N 2.917 C A 0000 GLN OE1
C A 0075 GLN O 2.781 C A 0000 GLN NE2
HB_SS 2.00 3.20 8
C A 0019 ASP OD2 2.752 E A 0022 GLN NE2
E A 0022 GLN NE2 2.854 C A 0021 ASN OD1
H A 0026 GLU OE1 2.796 H A 0030 GLN NE2
C A 0044 ARG NH2 2.756 C A 0038 SER OG
H A 0048 ASP OD2 2.974 C A 0045 THR OG1
C A 0054 ASP OD2 2.837 H A 0051 GLN NE2
H A 0064 GLU OE2 2.832 C A 0021 ASN ND2
H A 0065 GLU OE1 2.654 E A 0062 SER OG
AROMATIC 0.00 8.00 2
H A 0025 LYS 6.416 H A 0050 PHE
C A 0001 LYS 6.132 H A 0036 PHE