Complet list of 1j8c con file
Complete list of 1j8c.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 449
C A 0001 MET C 2.428 C A 0002 ALA CA
C A 0001 MET C 3.640 C A 0002 ALA C
C A 0001 MET C 3.179 C A 0002 ALA CB
C A 0002 ALA C 2.437 C A 0003 GLU CA
C A 0002 ALA C 2.934 C A 0003 GLU C
C A 0002 ALA C 2.953 C A 0003 GLU CB
C A 0002 ALA C 3.561 C A 0003 GLU CG
C A 0003 GLU C 2.428 C A 0004 ASN CA
C A 0003 GLU C 3.315 C A 0004 ASN C
C A 0003 GLU C 3.547 C A 0004 ASN CB
C A 0003 GLU C 3.766 C A 0004 ASN CG
C A 0004 ASN C 2.427 C A 0005 GLY CA
C A 0004 ASN C 3.263 C A 0005 GLY C
C A 0005 GLY C 2.428 C A 0006 GLU CA
C A 0005 GLY C 3.663 C A 0006 GLU C
C A 0005 GLY C 3.130 C A 0006 GLU CB
C A 0005 GLY C 3.480 C A 0006 GLU CG
C A 0006 GLU C 2.427 C A 0007 SER CA
C A 0006 GLU C 3.328 C A 0007 SER C
C A 0006 GLU C 3.537 C A 0007 SER CB
C A 0007 SER C 2.427 C A 0008 SER CA
C A 0007 SER C 3.349 C A 0008 SER C
C A 0007 SER C 3.524 C A 0008 SER CB
C A 0008 SER C 2.425 C A 0009 GLY CA
C A 0008 SER C 3.178 C A 0009 GLY C
C A 0009 GLY CA 2.869 C A 0010 PRO CD
C A 0009 GLY C 2.429 C A 0010 PRO CA
C A 0009 GLY C 3.101 C A 0010 PRO C
C A 0009 GLY C 3.612 C A 0010 PRO CB
C A 0009 GLY C 3.627 C A 0010 PRO CG
C A 0009 GLY C 2.490 C A 0010 PRO CD
C A 0010 PRO CA 2.882 C A 0011 PRO CD
C A 0010 PRO C 2.430 C A 0011 PRO CA
C A 0010 PRO C 3.098 C A 0011 PRO C
C A 0010 PRO C 3.614 C A 0011 PRO CB
C A 0010 PRO C 3.630 C A 0011 PRO CG
C A 0010 PRO C 2.493 C A 0011 PRO CD
C A 0010 PRO CB 3.751 C A 0011 PRO CD
C A 0011 PRO C 2.427 C A 0012 ARG CA
C A 0011 PRO C 3.000 C A 0012 ARG C
C A 0011 PRO C 3.650 C A 0012 ARG CB
C A 0011 PRO C 3.609 C A 0013 PRO CD
C A 0012 ARG CA 2.898 C A 0013 PRO CD
C A 0012 ARG C 2.428 C A 0013 PRO CA
C A 0012 ARG C 3.100 C A 0013 PRO C
C A 0012 ARG C 3.614 C A 0013 PRO CB
C A 0012 ARG C 3.634 C A 0013 PRO CG
C A 0012 ARG C 2.499 C A 0013 PRO CD
C A 0012 ARG CB 2.960 C A 0013 PRO CD
C A 0013 PRO C 2.428 C A 0014 SER CA
C A 0013 PRO C 3.698 C A 0014 SER C
C A 0013 PRO C 3.003 C A 0014 SER CB
C A 0014 SER C 2.426 C A 0015 ARG CA
C A 0014 SER C 3.002 C A 0015 ARG C
C A 0014 SER C 3.644 C A 0015 ARG CB
C A 0015 ARG C 2.427 C A 0016 GLY CA
C A 0015 ARG C 3.476 C A 0016 GLY C
C A 0016 GLY CA 2.871 C A 0017 PRO CD
C A 0016 GLY C 2.429 C A 0017 PRO CA
C A 0016 GLY C 3.094 C A 0017 PRO C
C A 0016 GLY C 3.613 C A 0017 PRO CB
C A 0016 GLY C 3.626 C A 0017 PRO CG
C A 0016 GLY C 2.491 C A 0017 PRO CD
C A 0017 PRO C 2.427 C A 0018 ALA CA
C A 0017 PRO C 3.643 C A 0018 ALA C
C A 0017 PRO C 3.172 C A 0018 ALA CB
C A 0018 ALA C 2.427 C A 0019 ALA CA
C A 0018 ALA C 3.253 C A 0019 ALA C
C A 0018 ALA C 3.579 C A 0019 ALA CB
C A 0019 ALA C 2.428 C A 0020 ALA CA
C A 0019 ALA C 3.001 C A 0020 ALA C
C A 0019 ALA C 3.644 C A 0020 ALA CB
C A 0020 ALA C 2.436 C A 0021 GLN CA
C A 0020 ALA C 2.935 C A 0021 GLN C
C A 0020 ALA C 2.951 C A 0021 GLN CB
C A 0021 GLN C 2.425 C A 0022 GLY CA
C A 0021 GLN C 3.605 C A 0022 GLY C
C A 0022 GLY C 2.427 C A 0023 SER CA
C A 0022 GLY C 3.482 C A 0023 SER C
C A 0022 GLY C 3.413 C A 0023 SER CB
C A 0023 SER C 2.426 C A 0024 ALA CA
C A 0023 SER C 3.698 C A 0024 ALA C
C A 0023 SER C 2.996 C A 0024 ALA CB
C A 0024 ALA C 2.434 C A 0025 ALA CA
C A 0024 ALA C 2.934 C A 0025 ALA C
C A 0024 ALA C 2.945 C A 0025 ALA CB
C A 0025 ALA C 2.426 C A 0026 ALA CA
C A 0025 ALA C 3.637 C A 0026 ALA C
C A 0025 ALA C 3.190 C A 0026 ALA CB
C A 0026 ALA CA 2.878 C A 0027 PRO CD
C A 0026 ALA C 2.430 C A 0027 PRO CA
C A 0026 ALA C 3.095 C A 0027 PRO C
C A 0026 ALA C 3.615 C A 0027 PRO CB
C A 0026 ALA C 3.628 C A 0027 PRO CG
C A 0026 ALA C 2.493 C A 0027 PRO CD
C A 0027 PRO C 2.427 C A 0028 ALA CA
C A 0027 PRO C 3.671 C A 0028 ALA C
C A 0027 PRO C 3.107 C A 0028 ALA CB
C A 0028 ALA C 2.435 C A 0029 GLU CA
C A 0028 ALA C 2.932 C A 0029 GLU C
C A 0028 ALA C 2.956 C A 0029 GLU CB
C A 0029 GLU CA 2.869 C A 0030 PRO CD
C A 0029 GLU C 2.432 C A 0030 PRO CA
C A 0029 GLU C 3.191 C A 0030 PRO C
C A 0029 GLU C 3.588 C A 0030 PRO CB
C A 0029 GLU C 3.636 C A 0030 PRO CG
C A 0029 GLU C 2.487 C A 0030 PRO CD
C A 0030 PRO C 2.409 C A 0031 LYS CA
C A 0030 PRO C 3.014 C A 0031 LYS C
C A 0030 PRO C 3.623 C A 0031 LYS CB
C A 0030 PRO CA 3.380 C A 0032 ILE CD1
C A 0030 PRO C 3.152 C A 0032 ILE CD1
C A 0030 PRO CB 3.663 C A 0032 ILE CD1
C A 0031 LYS C 2.420 C A 0032 ILE CA
C A 0031 LYS C 2.970 C A 0032 ILE C
C A 0031 LYS C 3.642 C A 0032 ILE CB
C A 0031 LYS CB 3.102 C A 0050 GLU CB
C A 0031 LYS CB 3.367 C A 0050 GLU CD
C A 0032 ILE C 2.428 E A 0033 ILE CA
C A 0032 ILE C 3.127 E A 0033 ILE C
C A 0032 ILE C 3.646 E A 0033 ILE CB
C A 0032 ILE CG2 3.587 E A 0047 ALA CB
E A 0033 ILE C 2.425 E A 0034 LYS CA
E A 0033 ILE C 3.253 E A 0034 LYS C
E A 0033 ILE C 3.578 E A 0034 LYS CB
E A 0033 ILE CG1 3.132 E A 0048 VAL CG2
E A 0033 ILE CD1 3.782 E A 0048 VAL CG2
E A 0033 ILE CG2 3.721 C A 0050 GLU CA
E A 0033 ILE CD1 3.464 C A 0088 ILE CA
E A 0033 ILE CD1 3.770 C A 0088 ILE CB
E A 0033 ILE CD1 3.301 C A 0088 ILE CG2
E A 0033 ILE CD1 3.525 C A 0092 ILE CB
E A 0034 LYS C 2.428 E A 0035 VAL CA
E A 0034 LYS C 3.508 E A 0035 VAL C
E A 0034 LYS C 3.393 E A 0035 VAL CB
E A 0034 LYS CB 3.510 E A 0045 GLU CD
E A 0034 LYS C 3.571 C A 0092 ILE CG2
E A 0035 VAL C 2.429 E A 0036 THR CA
E A 0035 VAL C 3.208 E A 0036 THR C
E A 0035 VAL C 3.601 E A 0036 THR CB
E A 0035 VAL CG2 3.778 E A 0037 VAL CG2
E A 0035 VAL C 3.622 E A 0045 GLU CG
E A 0035 VAL CG1 3.674 E A 0046 PHE CA
E A 0035 VAL CG1 3.495 E A 0046 PHE C
E A 0035 VAL CG1 3.222 E A 0046 PHE CB
E A 0035 VAL CG1 3.757 H A 0057 PHE CE1
E A 0035 VAL CA 3.674 C A 0092 ILE CG2
E A 0035 VAL CG2 3.672 C A 0092 ILE CG1
E A 0035 VAL CG2 3.423 C A 0092 ILE CD1
E A 0036 THR C 2.426 E A 0037 VAL CA
E A 0036 THR C 3.346 E A 0037 VAL C
E A 0036 THR C 3.530 E A 0037 VAL CB
E A 0036 THR C 3.632 E A 0037 VAL CG2
E A 0036 THR CG2 3.620 E A 0043 LYS CG
E A 0036 THR CG2 3.692 E A 0043 LYS CD
E A 0036 THR CA 3.583 E A 0045 GLU CG
E A 0037 VAL C 2.428 E A 0038 LYS CA
E A 0037 VAL C 3.298 E A 0038 LYS C
E A 0037 VAL C 3.553 E A 0038 LYS CB
E A 0037 VAL C 3.746 E A 0038 LYS CG
E A 0037 VAL CG2 3.640 H A 0057 PHE CZ
E A 0037 VAL CG1 3.556 E A 0100 LEU CD1
E A 0038 LYS C 2.427 C A 0039 THR CA
E A 0038 LYS C 3.489 C A 0039 THR C
E A 0038 LYS C 3.404 C A 0039 THR CB
E A 0038 LYS C 3.611 C A 0039 THR CG2
E A 0038 LYS CD 3.660 E A 0098 VAL C
C A 0039 THR CA 2.881 C A 0040 PRO CD
C A 0039 THR C 2.431 C A 0040 PRO CA
C A 0039 THR C 3.076 C A 0040 PRO C
C A 0039 THR C 3.619 C A 0040 PRO CB
C A 0039 THR C 3.623 C A 0040 PRO CG
C A 0039 THR C 2.495 C A 0040 PRO CD
C A 0039 THR CB 3.248 C A 0040 PRO CD
C A 0039 THR CB 3.514 H A 0065 PHE CZ
C A 0039 THR CG2 3.525 H A 0065 PHE CE2
C A 0039 THR CG2 3.467 H A 0065 PHE CZ
C A 0039 THR CG2 3.314 E A 0100 LEU CD1
C A 0040 PRO C 2.433 C A 0041 LYS CA
C A 0040 PRO C 3.703 C A 0041 LYS C
C A 0040 PRO C 2.945 C A 0041 LYS CB
C A 0041 LYS C 2.433 C A 0042 GLU CA
C A 0041 LYS C 3.708 C A 0042 GLU C
C A 0041 LYS C 2.953 C A 0042 GLU CB
C A 0041 LYS C 3.511 C A 0042 GLU CG
C A 0042 GLU C 2.427 E A 0043 LYS CA
C A 0042 GLU C 3.368 E A 0043 LYS C
C A 0042 GLU C 3.510 E A 0043 LYS CB
E A 0043 LYS C 2.426 E A 0044 GLU CA
E A 0043 LYS C 3.509 E A 0044 GLU C
E A 0043 LYS C 3.389 E A 0044 GLU CB
E A 0044 GLU C 2.426 E A 0045 GLU CA
E A 0044 GLU C 3.263 E A 0045 GLU C
E A 0044 GLU C 3.571 E A 0045 GLU CB
E A 0045 GLU C 2.423 E A 0046 PHE CA
E A 0045 GLU C 3.527 E A 0046 PHE C
E A 0045 GLU C 3.361 E A 0046 PHE CB
E A 0045 GLU C 3.752 E A 0046 PHE CG
E A 0045 GLU C 3.498 E A 0046 PHE CD1
E A 0046 PHE C 2.426 E A 0047 ALA CA
E A 0046 PHE C 3.323 E A 0047 ALA C
E A 0046 PHE C 3.529 E A 0047 ALA CB
E A 0046 PHE CB 3.741 H A 0057 PHE CE1
E A 0047 ALA C 2.413 E A 0048 VAL CA
E A 0047 ALA C 3.601 E A 0048 VAL C
E A 0047 ALA C 3.197 E A 0048 VAL CB
E A 0047 ALA C 2.996 E A 0048 VAL CG1
E A 0048 VAL CA 3.797 C A 0049 PRO CA
E A 0048 VAL CA 2.879 C A 0049 PRO CD
E A 0048 VAL C 2.415 C A 0049 PRO CA
E A 0048 VAL C 3.036 C A 0049 PRO C
E A 0048 VAL C 3.611 C A 0049 PRO CB
E A 0048 VAL C 3.608 C A 0049 PRO CG
E A 0048 VAL C 2.491 C A 0049 PRO CD
E A 0048 VAL CB 3.609 C A 0049 PRO CD
E A 0048 VAL CG1 3.575 H A 0057 PHE CD1
C A 0049 PRO C 2.451 C A 0050 GLU CA
C A 0049 PRO C 2.915 C A 0050 GLU C
C A 0049 PRO C 3.637 C A 0050 GLU CB
C A 0049 PRO CG 3.514 C A 0052 SER CB
C A 0050 GLU C 2.416 C A 0051 ASN CA
C A 0050 GLU C 3.441 C A 0051 ASN C
C A 0050 GLU C 3.442 C A 0051 ASN CB
C A 0050 GLU CA 3.480 C A 0088 ILE CG2
C A 0050 GLU C 3.401 C A 0088 ILE CB
C A 0050 GLU C 3.654 C A 0088 ILE CG1
C A 0050 GLU C 3.246 C A 0088 ILE CG2
C A 0051 ASN C 2.429 C A 0052 SER CA
C A 0051 ASN C 3.553 C A 0052 SER C
C A 0051 ASN C 3.335 C A 0052 SER CB
C A 0052 SER C 2.427 H A 0053 SER CA
C A 0052 SER C 3.312 H A 0053 SER C
C A 0052 SER C 3.545 H A 0053 SER CB
H A 0053 SER C 2.425 H A 0054 VAL CA
H A 0053 SER C 2.993 H A 0054 VAL C
H A 0053 SER C 3.656 H A 0054 VAL CB
H A 0054 VAL C 2.429 H A 0055 GLN CA
H A 0054 VAL C 2.903 H A 0055 GLN C
H A 0054 VAL C 3.637 H A 0055 GLN CB
H A 0054 VAL CG1 3.568 H A 0058 LYS CG
H A 0054 VAL CB 3.216 C A 0082 LYS C
H A 0054 VAL CG1 3.291 C A 0082 LYS CA
H A 0054 VAL CG1 2.977 C A 0082 LYS C
H A 0054 VAL CG2 3.454 C A 0082 LYS C
H A 0054 VAL CB 3.709 C A 0083 ASP CA
H A 0055 GLN C 2.428 H A 0056 GLN CA
H A 0055 GLN C 3.058 H A 0056 GLN C
H A 0055 GLN C 3.640 H A 0056 GLN CB
H A 0056 GLN C 2.435 H A 0057 PHE CA
H A 0056 GLN C 2.988 H A 0057 PHE C
H A 0056 GLN C 3.649 H A 0057 PHE CB
H A 0057 PHE C 2.429 H A 0058 LYS CA
H A 0057 PHE C 2.957 H A 0058 LYS C
H A 0057 PHE C 3.648 H A 0058 LYS CB
H A 0057 PHE C 3.703 H A 0060 ALA CB
H A 0057 PHE CE2 3.509 H A 0061 ILE CD1
H A 0057 PHE CZ 3.487 H A 0061 ILE CD1
H A 0058 LYS C 2.426 H A 0059 GLU CA
H A 0058 LYS C 3.092 H A 0059 GLU C
H A 0058 LYS C 3.633 H A 0059 GLU CB
H A 0058 LYS CE 3.626 C A 0069 THR C
H A 0059 GLU C 2.429 H A 0060 ALA CA
H A 0059 GLU C 3.032 H A 0060 ALA C
H A 0059 GLU C 3.646 H A 0060 ALA CB
H A 0060 ALA C 2.427 H A 0061 ILE CA
H A 0060 ALA C 3.004 H A 0061 ILE C
H A 0060 ALA C 3.650 H A 0061 ILE CB
H A 0061 ILE C 2.420 H A 0062 SER CA
H A 0061 ILE C 2.925 H A 0062 SER C
H A 0061 ILE C 3.635 H A 0062 SER CB
H A 0061 ILE C 3.541 H A 0065 PHE CB
H A 0061 ILE CG2 3.386 H A 0065 PHE CB
H A 0061 ILE CG2 3.666 H A 0065 PHE CD2
H A 0062 SER C 2.429 H A 0063 LYS CA
H A 0062 SER C 3.084 H A 0063 LYS C
H A 0062 SER C 3.637 H A 0063 LYS CB
H A 0063 LYS C 2.433 H A 0064 ARG CA
H A 0063 LYS C 3.113 H A 0064 ARG C
H A 0063 LYS C 3.639 H A 0064 ARG CB
H A 0064 ARG C 2.428 H A 0065 PHE CA
H A 0064 ARG C 3.048 H A 0065 PHE C
H A 0064 ARG C 3.649 H A 0065 PHE CB
H A 0065 PHE C 2.446 H A 0066 LYS CA
H A 0065 PHE C 3.074 H A 0066 LYS C
H A 0065 PHE C 2.842 H A 0066 LYS CB
H A 0066 LYS C 2.429 C A 0067 SER CA
H A 0066 LYS C 3.660 C A 0067 SER C
H A 0066 LYS C 3.134 C A 0067 SER CB
C A 0067 SER C 2.429 C A 0068 GLN CA
C A 0067 SER C 3.698 C A 0068 GLN C
C A 0067 SER C 2.994 C A 0068 GLN CB
C A 0068 GLN C 2.427 C A 0069 THR CA
C A 0068 GLN C 3.635 C A 0069 THR C
C A 0068 GLN C 3.197 C A 0069 THR CB
C A 0068 GLN C 3.553 E A 0072 LEU CB
C A 0068 GLN C 3.569 E A 0072 LEU CD1
C A 0068 GLN CB 3.749 E A 0072 LEU CD1
C A 0069 THR C 2.431 C A 0070 ASP CA
C A 0069 THR C 2.946 C A 0070 ASP C
C A 0069 THR C 3.646 C A 0070 ASP CB
C A 0069 THR CA 3.570 E A 0072 LEU CB
C A 0069 THR C 3.650 E A 0072 LEU CB
C A 0070 ASP C 2.428 C A 0071 GLN CA
C A 0070 ASP C 3.048 C A 0071 GLN C
C A 0070 ASP C 3.640 C A 0071 GLN CB
C A 0071 GLN C 2.427 E A 0072 LEU CA
C A 0071 GLN C 3.005 E A 0072 LEU C
C A 0071 GLN C 3.646 E A 0072 LEU CB
E A 0072 LEU C 2.433 E A 0073 VAL CA
E A 0072 LEU C 3.639 E A 0073 VAL C
E A 0072 LEU C 3.170 E A 0073 VAL CB
E A 0072 LEU C 2.991 E A 0073 VAL CG2
E A 0072 LEU CA 3.672 E A 0102 ILE CG2
E A 0073 VAL C 2.417 E A 0074 LEU CA
E A 0073 VAL C 3.459 E A 0074 LEU C
E A 0073 VAL C 3.416 E A 0074 LEU CB
E A 0073 VAL C 3.351 E A 0074 LEU CD2
E A 0073 VAL CG1 3.796 C A 0082 LYS CB
E A 0073 VAL CG1 3.682 C A 0082 LYS CG
E A 0073 VAL CG1 3.589 C A 0082 LYS CE
E A 0073 VAL CG2 3.642 C A 0082 LYS CG
E A 0073 VAL CG2 3.664 C A 0082 LYS CD
E A 0073 VAL CG2 3.261 C A 0082 LYS CE
E A 0074 LEU C 2.422 E A 0075 ILE CA
E A 0074 LEU C 3.293 E A 0075 ILE C
E A 0074 LEU C 3.549 E A 0075 ILE CB
E A 0074 LEU C 3.706 E A 0075 ILE CG1
E A 0074 LEU CB 3.137 E A 0081 LEU CB
E A 0074 LEU CG 3.693 E A 0098 VAL CG2
E A 0074 LEU CD1 3.673 E A 0098 VAL C
E A 0074 LEU CD1 3.577 E A 0098 VAL CB
E A 0074 LEU CD1 3.009 E A 0098 VAL CG2
E A 0074 LEU CD1 3.272 E A 0099 HIS C
E A 0074 LEU CD1 3.732 E A 0100 LEU CA
E A 0074 LEU CD2 3.748 E A 0100 LEU CD1
E A 0075 ILE C 2.424 E A 0076 PHE CA
E A 0075 ILE C 3.286 E A 0076 PHE C
E A 0075 ILE C 3.558 E A 0076 PHE CB
E A 0075 ILE CG1 3.172 E A 0101 VAL CG2
E A 0075 ILE CD1 3.684 E A 0101 VAL CG2
E A 0076 PHE C 2.435 C A 0077 ALA CA
E A 0076 PHE C 2.941 C A 0077 ALA C
E A 0076 PHE C 2.948 C A 0077 ALA CB
E A 0076 PHE CB 3.094 E A 0081 LEU CD1
E A 0076 PHE CG 3.498 E A 0081 LEU CD1
E A 0076 PHE CD2 3.328 E A 0081 LEU CD1
E A 0076 PHE CD2 3.537 C A 0091 GLY CA
E A 0076 PHE CE2 3.652 C A 0091 GLY CA
E A 0076 PHE CE1 3.594 E A 0096 LEU CD1
E A 0076 PHE CZ 3.122 E A 0096 LEU CD1
E A 0076 PHE CA 3.742 E A 0098 VAL CG1
E A 0076 PHE CB 3.613 E A 0098 VAL CG1
E A 0076 PHE CG 3.718 E A 0098 VAL CG1
E A 0076 PHE CD1 3.302 E A 0098 VAL CG1
C A 0077 ALA C 2.425 C A 0078 GLY CA
C A 0077 ALA C 3.289 C A 0078 GLY C
C A 0078 GLY C 2.429 E A 0079 LYS CA
C A 0078 GLY C 2.978 E A 0079 LYS C
C A 0078 GLY C 3.652 E A 0079 LYS CB
E A 0079 LYS C 2.428 E A 0080 ILE CA
E A 0079 LYS C 3.465 E A 0080 ILE C
E A 0079 LYS C 3.481 E A 0080 ILE CB
E A 0079 LYS C 3.712 E A 0080 ILE CG1
E A 0080 ILE C 2.414 E A 0081 LEU CA
E A 0080 ILE C 2.960 E A 0081 LEU C
E A 0080 ILE C 3.649 E A 0081 LEU CB
E A 0080 ILE CD1 3.737 C A 0084 GLN CB
E A 0081 LEU C 2.421 C A 0082 LYS CA
E A 0081 LEU C 3.588 C A 0082 LYS C
E A 0081 LEU C 3.255 C A 0082 LYS CB
E A 0081 LEU CG 3.427 C A 0087 LEU CD1
E A 0081 LEU CD2 3.333 C A 0087 LEU CD1
E A 0081 LEU CG 3.635 C A 0091 GLY CA
E A 0081 LEU CD1 2.964 C A 0091 GLY CA
E A 0081 LEU CD2 3.691 C A 0091 GLY CA
E A 0081 LEU CD2 3.644 C A 0092 ILE CD1
E A 0081 LEU CD2 3.426 E A 0098 VAL CG1
C A 0082 LYS C 2.423 C A 0083 ASP CA
C A 0082 LYS C 3.089 C A 0083 ASP C
C A 0082 LYS C 3.629 C A 0083 ASP CB
C A 0083 ASP C 2.427 C A 0084 GLN CA
C A 0083 ASP C 2.922 C A 0084 GLN C
C A 0083 ASP C 3.642 C A 0084 GLN CB
C A 0084 GLN C 2.429 C A 0085 ASP CA
C A 0084 GLN C 3.568 C A 0085 ASP C
C A 0084 GLN C 3.309 C A 0085 ASP CB
C A 0085 ASP C 2.422 C A 0086 THR CA
C A 0085 ASP C 3.366 C A 0086 THR C
C A 0085 ASP C 3.514 C A 0086 THR CB
C A 0086 THR C 2.427 C A 0087 LEU CA
C A 0086 THR C 2.943 C A 0087 LEU C
C A 0086 THR C 3.637 C A 0087 LEU CB
C A 0086 THR CB 3.052 C A 0089 GLN CB
C A 0087 LEU C 2.414 C A 0088 ILE CA
C A 0087 LEU C 3.083 C A 0088 ILE C
C A 0087 LEU C 3.612 C A 0088 ILE CB
C A 0087 LEU CG 3.138 C A 0092 ILE CG1
C A 0087 LEU CD1 3.146 C A 0092 ILE CG1
C A 0087 LEU CD1 3.626 C A 0092 ILE CD1
C A 0088 ILE C 2.424 C A 0089 GLN CA
C A 0088 ILE C 3.253 C A 0089 GLN C
C A 0088 ILE C 3.585 C A 0089 GLN CB
C A 0089 GLN C 2.415 C A 0090 HIS CA
C A 0089 GLN C 3.713 C A 0090 HIS C
C A 0089 GLN C 2.927 C A 0090 HIS CB
C A 0090 HIS C 2.412 C A 0091 GLY CA
C A 0090 HIS C 2.953 C A 0091 GLY C
C A 0091 GLY C 2.418 C A 0092 ILE CA
C A 0091 GLY C 3.575 C A 0092 ILE C
C A 0091 GLY C 3.301 C A 0092 ILE CB
C A 0091 GLY C 3.060 C A 0092 ILE CG1
C A 0091 GLY C 2.902 C A 0092 ILE CD1
C A 0092 ILE C 2.419 C A 0093 HIS CA
C A 0092 ILE C 3.184 C A 0093 HIS C
C A 0092 ILE C 3.592 C A 0093 HIS CB
C A 0093 HIS C 2.442 C A 0094 ASP CA
C A 0093 HIS C 3.720 C A 0094 ASP C
C A 0093 HIS C 2.914 C A 0094 ASP CB
C A 0094 ASP C 2.428 C A 0095 GLY CA
C A 0094 ASP C 3.536 C A 0095 GLY C
C A 0095 GLY C 2.428 E A 0096 LEU CA
C A 0095 GLY C 3.399 E A 0096 LEU C
C A 0095 GLY C 3.491 E A 0096 LEU CB
E A 0096 LEU C 2.428 E A 0097 THR CA
E A 0096 LEU C 3.427 E A 0097 THR C
E A 0096 LEU C 3.475 E A 0097 THR CB
E A 0096 LEU C 3.489 E A 0097 THR CG2
E A 0097 THR C 2.428 E A 0098 VAL CA
E A 0097 THR C 3.608 E A 0098 VAL C
E A 0097 THR C 3.244 E A 0098 VAL CB
E A 0097 THR C 3.124 E A 0098 VAL CG1
E A 0098 VAL C 2.430 E A 0099 HIS CA
E A 0098 VAL C 3.249 E A 0099 HIS C
E A 0098 VAL C 3.588 E A 0099 HIS CB
E A 0099 HIS C 2.426 E A 0100 LEU CA
E A 0099 HIS C 3.338 E A 0100 LEU C
E A 0099 HIS C 3.536 E A 0100 LEU CB
E A 0100 LEU C 2.428 E A 0101 VAL CA
E A 0100 LEU C 3.617 E A 0101 VAL C
E A 0100 LEU C 3.236 E A 0101 VAL CB
E A 0100 LEU C 3.078 E A 0101 VAL CG1
E A 0101 VAL C 2.427 E A 0102 ILE CA
E A 0101 VAL C 3.393 E A 0102 ILE C
E A 0101 VAL C 3.513 E A 0102 ILE CB
E A 0101 VAL C 3.711 E A 0102 ILE CG2
E A 0102 ILE C 2.427 C A 0103 LYS CA
E A 0102 ILE C 3.419 C A 0103 LYS C
E A 0102 ILE C 3.472 C A 0103 LYS CB
E A 0102 ILE C 3.547 C A 0103 LYS CG
CHARGE_ATTR 2.00 12.00 58
C A 0029 GLU OE1 7.539 C A 0031 LYS NZ
C A 0029 GLU OE2 9.481 C A 0031 LYS NZ
C A 0042 GLU OE1 8.211 C A 0041 LYS NZ
C A 0042 GLU OE2 9.740 C A 0041 LYS NZ
C A 0042 GLU OE1 11.56 E A 0043 LYS NZ
C A 0042 GLU OE2 10.68 E A 0043 LYS NZ
E A 0044 GLU OE1 8.553 C A 0041 LYS NZ
E A 0044 GLU OE2 9.988 C A 0041 LYS NZ
E A 0044 GLU OE1 10.10 E A 0043 LYS NZ
E A 0044 GLU OE2 9.825 E A 0043 LYS NZ
E A 0045 GLU OE1 4.382 E A 0034 LYS NZ
E A 0045 GLU OE2 5.639 E A 0034 LYS NZ
E A 0045 GLU OE2 11.78 E A 0038 LYS NZ
E A 0045 GLU OE1 10.13 E A 0043 LYS NZ
E A 0045 GLU OE2 8.615 E A 0043 LYS NZ
C A 0050 GLU OE1 5.283 C A 0031 LYS NZ
C A 0050 GLU OE2 6.194 C A 0031 LYS NZ
C A 0050 GLU OE1 9.814 C A 0093 HIS ND1
C A 0050 GLU OE1 10.58 C A 0093 HIS NE2
C A 0050 GLU OE2 7.712 C A 0093 HIS ND1
C A 0050 GLU OE2 8.607 C A 0093 HIS NE2
H A 0059 GLU OE1 7.479 H A 0058 LYS NZ
H A 0059 GLU OE2 9.449 H A 0058 LYS NZ
H A 0059 GLU OE1 10.10 H A 0063 LYS NZ
H A 0059 GLU OE2 8.255 H A 0063 LYS NZ
H A 0059 GLU OE1 11.94 H A 0064 ARG NH1
H A 0059 GLU OE1 11.66 H A 0064 ARG NH2
H A 0059 GLU OE2 10.77 H A 0064 ARG NH1
H A 0059 GLU OE2 10.27 H A 0064 ARG NH2
C A 0070 ASP OD1 5.898 H A 0058 LYS NZ
C A 0070 ASP OD2 5.554 H A 0058 LYS NZ
C A 0070 ASP OD1 6.540 C A 0082 LYS NZ
C A 0070 ASP OD2 7.798 C A 0082 LYS NZ
C A 0083 ASP OD1 6.411 H A 0058 LYS NZ
C A 0083 ASP OD2 4.274 H A 0058 LYS NZ
C A 0083 ASP OD1 5.870 C A 0082 LYS NZ
C A 0083 ASP OD2 4.787 C A 0082 LYS NZ
C A 0085 ASP OD1 10.47 H A 0058 LYS NZ
C A 0085 ASP OD2 11.81 H A 0058 LYS NZ
C A 0085 ASP OD1 10.02 E A 0079 LYS NZ
C A 0085 ASP OD2 10.18 E A 0079 LYS NZ
C A 0085 ASP OD1 8.639 C A 0082 LYS NZ
C A 0085 ASP OD2 10.56 C A 0082 LYS NZ
C A 0085 ASP OD1 7.248 C A 0090 HIS ND1
C A 0085 ASP OD1 9.299 C A 0090 HIS NE2
C A 0085 ASP OD2 5.871 C A 0090 HIS ND1
C A 0085 ASP OD2 7.871 C A 0090 HIS NE2
C A 0085 ASP OD1 11.46 C A 0093 HIS ND1
C A 0085 ASP OD2 9.368 C A 0093 HIS ND1
C A 0085 ASP OD2 10.59 C A 0093 HIS NE2
C A 0094 ASP OD1 7.221 C A 0031 LYS NZ
C A 0094 ASP OD2 8.498 C A 0031 LYS NZ
C A 0094 ASP OD1 7.524 E A 0034 LYS NZ
C A 0094 ASP OD2 8.423 E A 0034 LYS NZ
C A 0094 ASP OD1 8.987 C A 0093 HIS ND1
C A 0094 ASP OD1 10.19 C A 0093 HIS NE2
C A 0094 ASP OD2 9.243 C A 0093 HIS ND1
C A 0094 ASP OD2 10.18 C A 0093 HIS NE2
CHARGE_REPU 2.00 12.00 59
C A 0003 GLU OE1 4.785 C A 0006 GLU OE1
C A 0003 GLU OE1 3.337 C A 0006 GLU OE2
C A 0003 GLU OE2 6.701 C A 0006 GLU OE1
C A 0003 GLU OE2 5.255 C A 0006 GLU OE2
C A 0029 GLU OE1 3.851 C A 0050 GLU OE1
C A 0029 GLU OE1 5.746 C A 0050 GLU OE2
C A 0029 GLU OE2 5.932 C A 0050 GLU OE1
C A 0029 GLU OE2 7.689 C A 0050 GLU OE2
C A 0029 GLU OE1 11.87 C A 0094 ASP OD1
C A 0031 LYS NZ 11.74 E A 0034 LYS NZ
E A 0038 LYS NZ 6.920 E A 0043 LYS NZ
E A 0038 LYS NZ 4.136 E A 0099 HIS ND1
E A 0038 LYS NZ 5.425 E A 0099 HIS NE2
C A 0041 LYS NZ 8.432 H A 0066 LYS NZ
C A 0042 GLU OE1 6.022 E A 0044 GLU OE1
C A 0042 GLU OE1 5.785 E A 0044 GLU OE2
C A 0042 GLU OE2 5.510 E A 0044 GLU OE1
C A 0042 GLU OE2 4.538 E A 0044 GLU OE2
E A 0043 LYS NZ 10.49 E A 0099 HIS ND1
E A 0043 LYS NZ 10.73 E A 0099 HIS NE2
E A 0044 GLU OE1 11.13 E A 0045 GLU OE1
E A 0044 GLU OE1 11.56 E A 0045 GLU OE2
E A 0044 GLU OE2 10.79 E A 0045 GLU OE1
E A 0044 GLU OE2 11.24 E A 0045 GLU OE2
E A 0045 GLU OE1 8.834 C A 0094 ASP OD1
E A 0045 GLU OE1 9.435 C A 0094 ASP OD2
E A 0045 GLU OE2 8.597 C A 0094 ASP OD1
E A 0045 GLU OE2 8.735 C A 0094 ASP OD2
C A 0050 GLU OE1 8.153 C A 0094 ASP OD1
C A 0050 GLU OE1 9.859 C A 0094 ASP OD2
C A 0050 GLU OE2 6.931 C A 0094 ASP OD1
C A 0050 GLU OE2 8.530 C A 0094 ASP OD2
H A 0058 LYS NZ 5.740 C A 0082 LYS NZ
H A 0059 GLU OE1 11.10 C A 0070 ASP OD1
H A 0059 GLU OE1 9.416 C A 0070 ASP OD2
H A 0059 GLU OE2 10.95 C A 0070 ASP OD2
H A 0059 GLU OE1 11.71 C A 0083 ASP OD1
H A 0059 GLU OE1 10.18 C A 0083 ASP OD2
H A 0063 LYS NZ 6.474 H A 0064 ARG NH1
H A 0063 LYS NZ 4.521 H A 0064 ARG NH2
H A 0063 LYS NZ 10.44 H A 0066 LYS NZ
H A 0064 ARG NH2 10.94 H A 0066 LYS NZ
C A 0070 ASP OD1 9.390 C A 0083 ASP OD1
C A 0070 ASP OD1 7.686 C A 0083 ASP OD2
C A 0070 ASP OD2 9.373 C A 0083 ASP OD1
C A 0070 ASP OD2 7.635 C A 0083 ASP OD2
E A 0079 LYS NZ 7.251 C A 0090 HIS ND1
E A 0079 LYS NZ 8.016 C A 0090 HIS NE2
C A 0082 LYS NZ 10.15 C A 0103 LYS NZ
C A 0083 ASP OD1 6.858 C A 0085 ASP OD1
C A 0083 ASP OD1 8.619 C A 0085 ASP OD2
C A 0083 ASP OD2 7.698 C A 0085 ASP OD1
C A 0083 ASP OD2 9.387 C A 0085 ASP OD2
C A 0090 HIS ND1 6.545 C A 0093 HIS ND1
C A 0090 HIS ND1 6.671 C A 0093 HIS NE2
C A 0090 HIS NE2 6.195 C A 0093 HIS ND1
C A 0090 HIS NE2 5.580 C A 0093 HIS NE2
E A 0099 HIS ND1 11.28 C A 0103 LYS NZ
E A 0099 HIS NE2 11.41 C A 0103 LYS NZ
HB_MM 2.00 3.20 145
C A 0002 ALA N 2.200 C A 0001 MET O
C A 0003 GLU N 2.202 C A 0002 ALA O
C A 0004 ASN N 2.200 C A 0003 GLU O
C A 0005 GLY N 2.200 C A 0004 ASN O
C A 0006 GLU N 2.200 C A 0005 GLY O
C A 0007 SER N 2.200 C A 0006 GLU O
C A 0008 SER N 2.200 C A 0007 SER O
C A 0009 GLY N 2.199 C A 0008 SER O
C A 0010 PRO N 2.226 C A 0009 GLY O
C A 0011 PRO N 2.228 C A 0010 PRO O
C A 0012 ARG N 2.199 C A 0011 PRO O
C A 0013 PRO N 2.228 C A 0012 ARG O
C A 0014 SER N 2.200 C A 0013 PRO O
C A 0015 ARG N 2.199 C A 0014 SER O
C A 0016 GLY N 3.117 C A 0014 SER O
C A 0016 GLY N 2.199 C A 0015 ARG O
C A 0017 PRO N 2.228 C A 0016 GLY O
C A 0018 ALA N 2.200 C A 0017 PRO O
C A 0019 ALA N 2.199 C A 0018 ALA O
C A 0020 ALA N 3.100 C A 0018 ALA O
C A 0020 ALA N 2.200 C A 0019 ALA O
C A 0021 GLN N 3.087 C A 0019 ALA O
C A 0021 GLN N 2.201 C A 0020 ALA O
C A 0022 GLY N 2.199 C A 0021 GLN O
C A 0023 SER N 2.201 C A 0022 GLY O
C A 0024 ALA N 2.199 C A 0023 SER O
C A 0025 ALA N 2.202 C A 0024 ALA O
C A 0026 ALA N 2.200 C A 0025 ALA O
C A 0027 PRO N 2.228 C A 0026 ALA O
C A 0028 ALA N 2.199 C A 0027 PRO O
C A 0029 GLU N 2.202 C A 0028 ALA O
C A 0030 PRO N 2.227 C A 0029 GLU O
C A 0031 LYS N 2.951 C A 0029 GLU O
C A 0031 LYS N 2.196 C A 0030 PRO O
C A 0032 ILE N 2.520 C A 0030 PRO O
C A 0032 ILE N 2.200 C A 0031 LYS O
E A 0033 ILE N 2.726 C A 0031 LYS O
E A 0033 ILE N 2.201 C A 0032 ILE O
E A 0033 ILE N 2.838 E A 0048 VAL O
E A 0034 LYS N 2.197 E A 0033 ILE O
E A 0035 VAL N 2.198 E A 0034 LYS O
E A 0035 VAL N 2.963 E A 0046 PHE O
E A 0036 THR N 2.200 E A 0035 VAL O
E A 0036 THR N 3.102 E A 0096 LEU O
E A 0037 VAL N 2.199 E A 0036 THR O
E A 0037 VAL N 3.074 E A 0044 GLU O
E A 0038 LYS N 2.201 E A 0037 VAL O
C A 0039 THR N 2.197 E A 0038 LYS O
C A 0040 PRO N 2.228 C A 0039 THR O
C A 0041 LYS N 2.584 C A 0039 THR O
C A 0041 LYS N 2.201 C A 0040 PRO O
C A 0042 GLU N 2.201 C A 0041 LYS O
E A 0043 LYS N 2.200 C A 0042 GLU O
E A 0044 GLU N 2.199 E A 0043 LYS O
E A 0045 GLU N 2.200 E A 0044 GLU O
E A 0046 PHE N 2.804 E A 0035 VAL O
E A 0046 PHE N 2.197 E A 0045 GLU O
E A 0047 ALA N 2.199 E A 0046 PHE O
E A 0048 VAL N 2.195 E A 0047 ALA O
C A 0049 PRO N 2.221 E A 0048 VAL O
C A 0050 GLU N 3.024 C A 0031 LYS O
C A 0050 GLU N 2.207 C A 0049 PRO O
C A 0051 ASN N 2.503 C A 0049 PRO O
C A 0051 ASN N 2.185 C A 0050 GLU O
C A 0052 SER N 3.033 C A 0049 PRO O
C A 0052 SER N 2.200 C A 0051 ASN O
H A 0053 SER N 2.199 C A 0052 SER O
H A 0054 VAL N 2.198 H A 0053 SER O
H A 0055 GLN N 2.187 H A 0054 VAL O
H A 0056 GLN N 3.012 H A 0054 VAL O
H A 0056 GLN N 2.199 H A 0055 GLN O
H A 0057 PHE N 3.038 H A 0054 VAL O
H A 0057 PHE N 2.200 H A 0056 GLN O
H A 0058 LYS N 2.558 H A 0054 VAL O
H A 0058 LYS N 2.199 H A 0057 PHE O
H A 0059 GLU N 3.175 H A 0056 GLN O
H A 0059 GLU N 2.202 H A 0058 LYS O
H A 0060 ALA N 3.090 H A 0056 GLN O
H A 0060 ALA N 2.933 H A 0057 PHE O
H A 0060 ALA N 2.200 H A 0059 GLU O
H A 0061 ILE N 2.199 H A 0060 ALA O
H A 0062 SER N 2.190 H A 0061 ILE O
H A 0063 LYS N 3.170 H A 0059 GLU O
H A 0063 LYS N 2.197 H A 0062 SER O
H A 0064 ARG N 2.943 H A 0060 ALA O
H A 0064 ARG N 2.199 H A 0063 LYS O
H A 0065 PHE N 2.531 H A 0061 ILE O
H A 0065 PHE N 2.197 H A 0064 ARG O
H A 0066 LYS N 3.056 H A 0061 ILE O
H A 0066 LYS N 2.797 H A 0062 SER O
H A 0066 LYS N 2.206 H A 0065 PHE O
C A 0067 SER N 2.200 H A 0066 LYS O
C A 0068 GLN N 2.200 C A 0067 SER O
C A 0069 THR N 2.199 C A 0068 GLN O
C A 0070 ASP N 2.199 C A 0069 THR O
C A 0071 GLN N 2.198 C A 0070 ASP O
E A 0072 LEU N 3.163 C A 0069 THR O
E A 0072 LEU N 2.199 C A 0071 GLN O
E A 0073 VAL N 3.187 C A 0071 GLN O
E A 0073 VAL N 2.200 E A 0072 LEU O
E A 0073 VAL N 3.105 E A 0101 VAL O
E A 0074 LEU N 2.197 E A 0073 VAL O
E A 0075 ILE N 2.195 E A 0074 LEU O
E A 0075 ILE N 2.710 E A 0099 HIS O
E A 0076 PHE N 2.201 E A 0075 ILE O
C A 0077 ALA N 2.202 E A 0076 PHE O
C A 0078 GLY N 3.000 E A 0076 PHE O
C A 0078 GLY N 2.198 C A 0077 ALA O
E A 0079 LYS N 2.850 E A 0076 PHE O
E A 0079 LYS N 2.198 C A 0078 GLY O
E A 0080 ILE N 2.199 E A 0079 LYS O
E A 0081 LEU N 2.548 E A 0074 LEU O
E A 0081 LEU N 2.197 E A 0080 ILE O
C A 0082 LYS N 2.459 E A 0080 ILE O
C A 0082 LYS N 2.203 E A 0081 LEU O
C A 0083 ASP N 2.196 C A 0082 LYS O
C A 0084 GLN N 2.199 C A 0083 ASP O
C A 0085 ASP N 2.953 C A 0083 ASP O
C A 0085 ASP N 2.202 C A 0084 GLN O
C A 0086 THR N 2.198 C A 0085 ASP O
C A 0087 LEU N 2.201 C A 0086 THR O
C A 0088 ILE N 2.194 C A 0087 LEU O
C A 0089 GLN N 2.808 C A 0086 THR O
C A 0089 GLN N 2.201 C A 0088 ILE O
C A 0090 HIS N 3.152 C A 0086 THR O
C A 0090 HIS N 2.196 C A 0089 GLN O
C A 0091 GLY N 3.137 C A 0087 LEU O
C A 0091 GLY N 2.195 C A 0090 HIS O
C A 0092 ILE N 2.700 C A 0087 LEU O
C A 0092 ILE N 2.196 C A 0091 GLY O
C A 0093 HIS N 2.199 C A 0092 ILE O
C A 0094 ASP N 2.206 C A 0093 HIS O
C A 0095 GLY N 3.091 E A 0034 LYS O
C A 0095 GLY N 2.199 C A 0094 ASP O
E A 0096 LEU N 2.200 C A 0095 GLY O
E A 0097 THR N 2.200 E A 0096 LEU O
E A 0098 VAL N 2.200 E A 0097 THR O
E A 0099 HIS N 2.200 E A 0098 VAL O
E A 0100 LEU N 3.030 E A 0038 LYS O
E A 0100 LEU N 2.196 E A 0099 HIS O
E A 0101 VAL N 3.113 E A 0073 VAL O
E A 0101 VAL N 2.200 E A 0100 LEU O
E A 0102 ILE N 2.199 E A 0101 VAL O
C A 0103 LYS N 3.164 C A 0071 GLN O
C A 0103 LYS N 2.199 E A 0102 ILE O
HB_MS 2.00 3.20 6
C A 0042 GLU O 3.026 C A 0039 THR OG1
H A 0059 GLU O 2.491 H A 0062 SER OG
H A 0063 LYS N 2.587 H A 0062 SER OG
C A 0068 GLN O 2.948 C A 0069 THR OG1
C A 0069 THR O 3.051 H A 0058 LYS NZ
C A 0084 GLN N 2.729 C A 0083 ASP OD1
AROMATIC 0.00 8.00 3
C A 0041 LYS 6.861 H A 0065 PHE
E A 0046 PHE 5.990 H A 0057 PHE
E A 0038 LYS 4.975 E A 0099 HIS