Complet list of 1csy con file
Complete list of 1csy.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 704
C A 0001 GLY CA 3.766 C A 0002 SER CA
C A 0001 GLY C 2.407 C A 0002 SER CA
C A 0001 GLY C 3.347 C A 0002 SER C
C A 0001 GLY C 3.546 C A 0002 SER CB
C A 0002 SER CA 3.758 C A 0003 ARG CA
C A 0002 SER C 2.404 C A 0003 ARG CA
C A 0002 SER C 3.346 C A 0003 ARG C
C A 0002 SER C 3.537 C A 0003 ARG CB
C A 0003 ARG CA 3.760 C A 0004 ARG CA
C A 0003 ARG C 2.407 C A 0004 ARG CA
C A 0003 ARG C 3.692 C A 0004 ARG C
C A 0003 ARG C 2.976 C A 0004 ARG CB
C A 0004 ARG CA 3.762 C A 0005 ALA CA
C A 0004 ARG C 2.407 C A 0005 ALA CA
C A 0004 ARG C 3.101 C A 0005 ALA C
C A 0004 ARG C 3.669 C A 0005 ALA CB
C A 0005 ALA CA 3.770 C A 0006 SER CA
C A 0005 ALA C 2.407 C A 0006 SER CA
C A 0005 ALA C 3.232 C A 0006 SER C
C A 0005 ALA C 3.615 C A 0006 SER CB
C A 0006 SER CA 3.762 C A 0007 VAL CA
C A 0006 SER C 2.409 C A 0007 VAL CA
C A 0006 SER C 2.801 C A 0007 VAL C
C A 0006 SER C 3.680 C A 0007 VAL CB
C A 0007 VAL CA 3.757 C A 0008 GLY CA
C A 0007 VAL C 2.403 C A 0008 GLY CA
C A 0007 VAL C 3.554 C A 0008 GLY C
C A 0007 VAL CG2 3.062 C A 0010 HIS CD2
C A 0008 GLY CA 3.765 C A 0009 SER CA
C A 0008 GLY C 2.407 C A 0009 SER CA
C A 0008 GLY C 2.963 C A 0009 SER C
C A 0008 GLY C 2.903 C A 0009 SER CB
C A 0009 SER CA 3.763 C A 0010 HIS CA
C A 0009 SER C 2.408 C A 0010 HIS CA
C A 0009 SER C 3.372 C A 0010 HIS C
C A 0009 SER C 3.525 C A 0010 HIS CB
C A 0009 SER C 3.700 C A 0010 HIS CG
C A 0009 SER C 3.568 C A 0010 HIS CD2
C A 0009 SER CA 3.741 C A 0016 PHE CZ
C A 0009 SER CB 3.765 C A 0016 PHE CE1
C A 0009 SER CB 3.790 E A 0043 ALA CB
C A 0010 HIS CA 3.753 C A 0011 GLU CA
C A 0010 HIS C 2.403 C A 0011 GLU CA
C A 0010 HIS C 2.947 C A 0011 GLU C
C A 0010 HIS C 3.665 C A 0011 GLU CB
C A 0010 HIS C 3.631 C A 0016 PHE CD1
C A 0010 HIS C 3.728 C A 0016 PHE CE1
C A 0010 HIS CG 3.444 H A 0085 TRP CZ3
C A 0010 HIS CG 3.561 H A 0085 TRP CH2
C A 0010 HIS CD2 3.487 H A 0085 TRP CZ3
C A 0010 HIS CE1 3.449 H A 0085 TRP CZ3
C A 0011 GLU CA 3.763 C A 0012 LYS CA
C A 0011 GLU C 2.419 C A 0012 LYS CA
C A 0011 GLU C 2.788 C A 0012 LYS C
C A 0011 GLU C 3.665 C A 0012 LYS CB
C A 0012 LYS CA 3.776 C A 0013 MET CA
C A 0012 LYS C 2.430 C A 0013 MET CA
C A 0012 LYS C 3.662 C A 0013 MET C
C A 0012 LYS C 2.793 C A 0013 MET CB
C A 0012 LYS C 3.442 C A 0013 MET CG
C A 0013 MET CA 2.797 C A 0014 PRO CD
C A 0013 MET C 2.458 C A 0014 PRO CA
C A 0013 MET C 3.191 C A 0014 PRO C
C A 0013 MET C 3.646 C A 0014 PRO CB
C A 0013 MET C 3.684 C A 0014 PRO CG
C A 0013 MET C 2.478 C A 0014 PRO CD
C A 0013 MET CB 3.317 C A 0014 PRO CD
C A 0013 MET CG 3.578 C A 0014 PRO CD
C A 0013 MET CB 3.399 C A 0016 PHE CB
C A 0013 MET CE 3.396 H A 0085 TRP CE2
C A 0013 MET CE 3.262 H A 0085 TRP CZ2
C A 0014 PRO CA 3.739 C A 0015 TRP CA
C A 0014 PRO C 2.420 C A 0015 TRP CA
C A 0014 PRO C 3.060 C A 0015 TRP C
C A 0014 PRO C 3.716 C A 0015 TRP CB
C A 0014 PRO CG 3.747 C A 0015 TRP CD1
C A 0014 PRO CD 3.500 C A 0015 TRP CD1
C A 0014 PRO C 3.286 C A 0107 GLN CB
C A 0015 TRP CA 3.780 C A 0016 PHE CA
C A 0015 TRP C 2.398 C A 0016 PHE CA
C A 0015 TRP C 3.544 C A 0016 PHE C
C A 0015 TRP C 3.340 C A 0016 PHE CB
C A 0015 TRP CD2 3.709 E A 0039 PHE CZ
C A 0015 TRP CE3 3.126 E A 0039 PHE CE1
C A 0015 TRP CE3 3.027 E A 0039 PHE CZ
C A 0015 TRP CZ3 3.202 E A 0039 PHE CE1
C A 0015 TRP CZ3 3.260 E A 0039 PHE CZ
C A 0015 TRP CB 3.601 C A 0105 PRO CA
C A 0015 TRP CB 3.317 C A 0105 PRO CB
C A 0015 TRP CG 3.557 C A 0105 PRO CB
C A 0015 TRP CD2 3.514 C A 0105 PRO CB
C A 0015 TRP CE3 3.437 C A 0105 PRO CA
C A 0015 TRP CE3 3.278 C A 0105 PRO CB
C A 0015 TRP CE3 3.716 C A 0105 PRO CG
C A 0016 PHE CA 3.730 C A 0017 HIS CA
C A 0016 PHE C 2.386 C A 0017 HIS CA
C A 0016 PHE C 3.371 C A 0017 HIS C
C A 0016 PHE C 3.478 C A 0017 HIS CB
C A 0016 PHE C 3.750 C A 0017 HIS CG
C A 0016 PHE C 3.283 C A 0017 HIS CD2
C A 0016 PHE CG 3.706 E A 0041 ILE CG2
C A 0016 PHE CD2 3.048 E A 0041 ILE CG2
C A 0016 PHE CE2 3.721 E A 0041 ILE CG2
C A 0016 PHE CE2 3.308 H A 0084 LEU CD1
C A 0017 HIS CA 3.742 C A 0018 GLY CA
C A 0017 HIS C 2.395 C A 0018 GLY CA
C A 0017 HIS C 3.226 C A 0018 GLY C
C A 0017 HIS C 3.611 C A 0020 ILE CG1
C A 0017 HIS CB 3.378 C A 0020 ILE CG1
C A 0017 HIS CB 3.438 C A 0020 ILE CD1
C A 0017 HIS CG 3.531 C A 0107 GLN CG
C A 0017 HIS CD2 3.748 C A 0107 GLN CG
C A 0017 HIS CE1 3.314 C A 0107 GLN CG
C A 0017 HIS CE1 3.037 C A 0107 GLN CD
C A 0018 GLY CA 3.769 C A 0019 LYS CA
C A 0018 GLY C 2.413 C A 0019 LYS CA
C A 0018 GLY C 3.532 C A 0019 LYS C
C A 0018 GLY C 3.374 C A 0019 LYS CB
C A 0019 LYS CA 3.776 C A 0020 ILE CA
C A 0019 LYS C 2.416 C A 0020 ILE CA
C A 0019 LYS C 2.787 C A 0020 ILE C
C A 0019 LYS C 3.695 C A 0020 ILE CB
C A 0020 ILE CA 3.759 C A 0021 SER CA
C A 0020 ILE C 2.403 C A 0021 SER CA
C A 0020 ILE C 3.150 C A 0021 SER C
C A 0020 ILE C 3.645 C A 0021 SER CB
C A 0020 ILE CD1 3.563 H A 0025 SER CB
C A 0021 SER CA 3.749 C A 0022 ARG CA
C A 0021 SER C 2.426 C A 0022 ARG CA
C A 0021 SER C 3.666 C A 0022 ARG C
C A 0021 SER C 2.935 C A 0022 ARG CB
C A 0021 SER CB 3.477 H A 0024 GLU CG
C A 0021 SER C 3.562 E A 0042 ARG CZ
C A 0022 ARG CA 3.737 H A 0023 GLU CA
C A 0022 ARG C 2.407 H A 0023 GLU CA
C A 0022 ARG C 3.041 H A 0023 GLU C
C A 0022 ARG C 3.645 H A 0023 GLU CB
H A 0023 GLU CA 3.731 H A 0024 GLU CA
H A 0023 GLU C 2.408 H A 0024 GLU CA
H A 0023 GLU C 2.848 H A 0024 GLU C
H A 0023 GLU C 3.667 H A 0024 GLU CB
H A 0023 GLU CG 3.695 H A 0024 GLU CA
H A 0023 GLU CG 3.798 H A 0024 GLU CG
H A 0024 GLU CA 3.780 H A 0025 SER CA
H A 0024 GLU C 2.414 H A 0025 SER CA
H A 0024 GLU C 3.162 H A 0025 SER C
H A 0024 GLU C 3.657 H A 0025 SER CB
H A 0024 GLU CA 3.660 H A 0027 GLN CG
H A 0024 GLU C 3.476 H A 0027 GLN CG
H A 0024 GLU C 3.693 H A 0028 ILE CD1
H A 0025 SER CA 3.777 H A 0026 GLU CA
H A 0025 SER C 2.406 H A 0026 GLU CA
H A 0025 SER C 3.196 H A 0026 GLU C
H A 0025 SER C 3.605 H A 0026 GLU CB
H A 0025 SER CA 3.536 H A 0028 ILE CD1
H A 0025 SER CA 3.727 E A 0040 LEU CD2
H A 0025 SER C 3.483 E A 0040 LEU CD2
H A 0025 SER CB 3.367 E A 0040 LEU CD1
H A 0025 SER CB 3.180 E A 0040 LEU CD2
H A 0026 GLU CA 3.785 H A 0027 GLN CA
H A 0026 GLU C 2.405 H A 0027 GLN CA
H A 0026 GLU C 3.096 H A 0027 GLN C
H A 0026 GLU C 3.669 H A 0027 GLN CB
H A 0026 GLU CG 3.598 E A 0060 VAL CG1
H A 0026 GLU CD 3.433 E A 0060 VAL CG1
H A 0027 GLN CA 3.717 H A 0028 ILE CA
H A 0027 GLN C 2.379 H A 0028 ILE CA
H A 0027 GLN C 2.950 H A 0028 ILE C
H A 0027 GLN C 3.614 H A 0028 ILE CB
H A 0027 GLN CA 3.624 H A 0030 LEU CB
H A 0027 GLN CA 3.426 H A 0030 LEU CD2
H A 0027 GLN C 3.356 H A 0030 LEU CB
H A 0027 GLN C 3.531 H A 0030 LEU CG
H A 0027 GLN C 3.266 H A 0030 LEU CD2
H A 0027 GLN CB 3.570 H A 0030 LEU CD2
H A 0028 ILE CA 3.736 H A 0029 VAL CA
H A 0028 ILE C 2.388 H A 0029 VAL CA
H A 0028 ILE C 2.912 H A 0029 VAL C
H A 0028 ILE C 3.677 H A 0029 VAL CB
H A 0028 ILE CA 3.095 H A 0031 ILE CG1
H A 0028 ILE C 3.061 H A 0031 ILE CG1
H A 0028 ILE CG2 3.045 C A 0106 CYS C
H A 0028 ILE CG2 3.535 C A 0107 GLN CA
H A 0029 VAL CA 3.714 H A 0030 LEU CA
H A 0029 VAL C 2.369 H A 0030 LEU CA
H A 0029 VAL C 2.870 H A 0030 LEU C
H A 0029 VAL C 3.611 H A 0030 LEU CB
H A 0029 VAL CG1 3.249 E A 0055 LEU CB
H A 0029 VAL CG1 3.554 E A 0055 LEU CG
H A 0029 VAL CG1 3.053 E A 0055 LEU CD1
H A 0029 VAL CG1 3.469 E A 0060 VAL CG2
H A 0030 LEU CA 3.733 H A 0031 ILE CA
H A 0030 LEU C 2.397 H A 0031 ILE CA
H A 0030 LEU C 2.931 H A 0031 ILE C
H A 0030 LEU C 3.701 H A 0031 ILE CB
H A 0031 ILE CA 3.687 C A 0032 GLY CA
H A 0031 ILE C 2.384 C A 0032 GLY CA
H A 0031 ILE C 3.251 C A 0032 GLY C
C A 0032 GLY CA 3.755 C A 0033 SER CA
C A 0032 GLY C 2.408 C A 0033 SER CA
C A 0032 GLY C 3.040 C A 0033 SER C
C A 0032 GLY C 2.846 C A 0033 SER CB
C A 0032 GLY CA 3.582 C A 0038 LYS CE
C A 0032 GLY C 3.661 C A 0038 LYS CD
C A 0033 SER CA 3.745 C A 0034 LYS CA
C A 0033 SER C 2.410 C A 0034 LYS CA
C A 0033 SER C 3.624 C A 0034 LYS C
C A 0033 SER C 3.204 C A 0034 LYS CB
C A 0033 SER C 3.062 C A 0034 LYS CG
C A 0033 SER CA 3.632 C A 0038 LYS CB
C A 0033 SER CB 3.318 C A 0038 LYS CB
C A 0033 SER CB 3.302 E A 0055 LEU CD2
C A 0034 LYS CA 3.710 C A 0035 THR CA
C A 0034 LYS C 2.396 C A 0035 THR CA
C A 0034 LYS C 3.197 C A 0035 THR C
C A 0034 LYS C 3.585 C A 0035 THR CB
C A 0035 THR CA 3.750 C A 0036 ASN CA
C A 0035 THR C 2.403 C A 0036 ASN CA
C A 0035 THR C 2.989 C A 0036 ASN C
C A 0035 THR C 2.903 C A 0036 ASN CB
C A 0036 ASN CA 3.757 C A 0037 GLY CA
C A 0036 ASN C 2.405 C A 0037 GLY CA
C A 0036 ASN C 3.678 C A 0037 GLY C
C A 0036 ASN CB 3.516 C A 0057 GLU CG
C A 0036 ASN CG 3.127 C A 0100 ARG CB
C A 0036 ASN CG 3.349 C A 0100 ARG CG
C A 0037 GLY CA 3.774 C A 0038 LYS CA
C A 0037 GLY C 2.387 C A 0038 LYS CA
C A 0037 GLY C 3.131 C A 0038 LYS C
C A 0037 GLY C 3.638 C A 0038 LYS CB
C A 0038 LYS CA 3.732 E A 0039 PHE CA
C A 0038 LYS C 2.382 E A 0039 PHE CA
C A 0038 LYS C 3.668 E A 0039 PHE C
C A 0038 LYS C 3.055 E A 0039 PHE CB
C A 0038 LYS CG 3.773 C A 0104 VAL C
C A 0038 LYS CG 3.745 C A 0104 VAL CB
C A 0038 LYS CG 3.610 C A 0104 VAL CG1
C A 0038 LYS CE 3.348 C A 0104 VAL CG1
C A 0038 LYS CG 3.708 C A 0105 PRO C
C A 0038 LYS CG 3.790 C A 0106 CYS CA
C A 0038 LYS CD 3.720 C A 0106 CYS CA
E A 0039 PHE CA 3.740 E A 0040 LEU CA
E A 0039 PHE C 2.401 E A 0040 LEU CA
E A 0039 PHE C 3.671 E A 0040 LEU C
E A 0039 PHE C 3.027 E A 0040 LEU CB
E A 0039 PHE CA 3.744 E A 0054 LEU CA
E A 0039 PHE CA 3.722 E A 0054 LEU CB
E A 0039 PHE CB 3.274 E A 0054 LEU CB
E A 0039 PHE CG 3.382 C A 0102 LEU CG
E A 0039 PHE CG 3.600 C A 0102 LEU CD2
E A 0039 PHE CD1 3.366 C A 0102 LEU CB
E A 0039 PHE CD1 3.323 C A 0102 LEU CG
E A 0039 PHE CD1 3.736 C A 0102 LEU CD2
E A 0039 PHE CD2 3.432 C A 0102 LEU CD2
E A 0039 PHE CE1 3.452 C A 0102 LEU CB
E A 0039 PHE CE1 3.706 C A 0102 LEU CG
E A 0039 PHE CE1 3.716 C A 0102 LEU CD2
E A 0039 PHE CE2 3.411 C A 0102 LEU CD2
E A 0039 PHE CZ 3.557 C A 0102 LEU CD2
E A 0039 PHE CD1 3.790 C A 0104 VAL C
E A 0039 PHE C 3.764 C A 0106 CYS CB
E A 0040 LEU CA 3.743 E A 0041 ILE CA
E A 0040 LEU C 2.395 E A 0041 ILE CA
E A 0040 LEU C 3.366 E A 0041 ILE C
E A 0040 LEU C 3.497 E A 0041 ILE CB
E A 0040 LEU CB 3.321 C A 0106 CYS CB
E A 0040 LEU CG 3.701 C A 0106 CYS CB
E A 0040 LEU CD2 2.976 C A 0106 CYS CB
E A 0041 ILE CA 3.755 E A 0042 ARG CA
E A 0041 ILE C 2.398 E A 0042 ARG CA
E A 0041 ILE C 3.565 E A 0042 ARG C
E A 0041 ILE C 3.309 E A 0042 ARG CB
E A 0041 ILE C 3.792 E A 0042 ARG CG
E A 0041 ILE CD1 3.239 E A 0051 ALA C
E A 0041 ILE CD1 3.478 E A 0052 LEU CA
E A 0041 ILE CG1 3.712 H A 0084 LEU CG
E A 0041 ILE CG1 2.960 H A 0084 LEU CD1
E A 0041 ILE CG1 3.289 H A 0084 LEU CD2
E A 0041 ILE CD1 3.682 H A 0084 LEU CD2
E A 0042 ARG CA 3.757 E A 0043 ALA CA
E A 0042 ARG C 2.411 E A 0043 ALA CA
E A 0042 ARG C 3.485 E A 0043 ALA C
E A 0042 ARG C 3.420 E A 0043 ALA CB
E A 0043 ALA CA 3.761 C A 0044 ARG CA
E A 0043 ALA C 2.399 C A 0044 ARG CA
E A 0043 ALA C 3.668 C A 0044 ARG C
E A 0043 ALA C 3.082 C A 0044 ARG CB
E A 0043 ALA CA 3.462 E A 0050 TYR CD2
E A 0043 ALA CB 3.143 E A 0050 TYR CD2
E A 0043 ALA CB 2.976 E A 0050 TYR CE2
C A 0044 ARG CA 3.759 C A 0045 ASP CA
C A 0044 ARG C 2.407 C A 0045 ASP CA
C A 0044 ARG C 3.416 C A 0045 ASP C
C A 0044 ARG C 3.488 C A 0045 ASP CB
C A 0045 ASP CA 3.760 C A 0046 ASN CA
C A 0045 ASP C 2.405 C A 0046 ASN CA
C A 0045 ASP C 3.615 C A 0046 ASN C
C A 0045 ASP C 3.229 C A 0046 ASN CB
C A 0046 ASN CA 3.763 C A 0047 ASN CA
C A 0046 ASN C 2.407 C A 0047 ASN CA
C A 0046 ASN C 3.687 C A 0047 ASN C
C A 0046 ASN C 3.009 C A 0047 ASN CB
C A 0047 ASN CA 3.759 C A 0048 GLY CA
C A 0047 ASN C 2.405 C A 0048 GLY CA
C A 0047 ASN C 2.866 C A 0048 GLY C
C A 0048 GLY CA 3.762 C A 0049 SER CA
C A 0048 GLY C 2.403 C A 0049 SER CA
C A 0048 GLY C 3.658 C A 0049 SER C
C A 0048 GLY C 3.127 C A 0049 SER CB
C A 0049 SER CA 3.762 E A 0050 TYR CA
C A 0049 SER CA 3.769 E A 0050 TYR CD1
C A 0049 SER C 2.411 E A 0050 TYR CA
C A 0049 SER C 3.506 E A 0050 TYR C
C A 0049 SER C 3.402 E A 0050 TYR CB
C A 0049 SER C 3.369 E A 0050 TYR CG
C A 0049 SER C 3.168 E A 0050 TYR CD1
E A 0050 TYR CA 3.763 E A 0051 ALA CA
E A 0050 TYR C 2.394 E A 0051 ALA CA
E A 0050 TYR C 3.663 E A 0051 ALA C
E A 0050 TYR C 3.108 E A 0051 ALA CB
E A 0050 TYR CD2 3.656 H A 0084 LEU CD1
E A 0051 ALA CA 3.757 E A 0052 LEU CA
E A 0051 ALA C 2.414 E A 0052 LEU CA
E A 0051 ALA C 3.161 E A 0052 LEU C
E A 0051 ALA C 3.644 E A 0052 LEU CB
E A 0051 ALA CB 3.732 E A 0063 TYR C
E A 0052 LEU CA 3.761 E A 0053 CYS CA
E A 0052 LEU C 2.396 E A 0053 CYS CA
E A 0052 LEU C 3.546 E A 0053 CYS C
E A 0052 LEU C 3.341 E A 0053 CYS CB
E A 0052 LEU CD1 3.564 E A 0053 CYS CA
E A 0052 LEU CD1 3.457 E A 0053 CYS C
E A 0052 LEU CG 3.339 E A 0054 LEU CD1
E A 0052 LEU CD1 3.249 E A 0054 LEU CD1
E A 0052 LEU CD2 3.521 E A 0054 LEU CD1
E A 0052 LEU CB 3.380 E A 0065 ILE CD1
E A 0052 LEU CD2 3.787 C A 0098 LEU CD1
E A 0052 LEU CD2 3.049 C A 0098 LEU CD2
E A 0053 CYS CA 3.755 E A 0054 LEU CA
E A 0053 CYS C 2.402 E A 0054 LEU CA
E A 0053 CYS C 3.514 E A 0054 LEU C
E A 0053 CYS C 3.360 E A 0054 LEU CB
E A 0054 LEU CA 3.754 E A 0055 LEU CA
E A 0054 LEU C 2.385 E A 0055 LEU CA
E A 0054 LEU C 3.401 E A 0055 LEU C
E A 0054 LEU C 3.470 E A 0055 LEU CB
E A 0054 LEU CD1 3.539 E A 0063 TYR CD2
E A 0054 LEU CD1 3.467 E A 0063 TYR CE2
E A 0055 LEU CA 3.751 C A 0056 HIS CA
E A 0055 LEU C 2.413 C A 0056 HIS CA
E A 0055 LEU C 3.337 C A 0056 HIS C
E A 0055 LEU C 3.547 C A 0056 HIS CB
E A 0055 LEU CD2 3.602 C A 0057 GLU CA
E A 0055 LEU CG 3.798 E A 0059 LYS C
E A 0055 LEU CD1 3.312 E A 0059 LYS C
E A 0055 LEU CD1 3.197 E A 0060 VAL CA
E A 0055 LEU CD1 3.465 E A 0060 VAL CB
C A 0056 HIS CA 3.741 C A 0057 GLU CA
C A 0056 HIS C 2.403 C A 0057 GLU CA
C A 0056 HIS C 2.877 C A 0057 GLU C
C A 0056 HIS C 2.974 C A 0057 GLU CB
C A 0056 HIS C 3.074 C A 0057 GLU CG
C A 0056 HIS CB 3.585 C A 0099 LEU CG
C A 0056 HIS CB 3.778 C A 0099 LEU CD1
C A 0056 HIS CG 3.487 C A 0099 LEU CG
C A 0056 HIS CG 3.096 C A 0099 LEU CD1
C A 0056 HIS CD2 3.616 C A 0099 LEU CG
C A 0056 HIS CD2 3.117 C A 0099 LEU CD1
C A 0056 HIS CE1 3.370 C A 0099 LEU CD1
C A 0057 GLU CA 3.728 C A 0058 GLY CA
C A 0057 GLU C 2.411 C A 0058 GLY CA
C A 0057 GLU C 2.949 C A 0058 GLY C
C A 0058 GLY CA 3.781 E A 0059 LYS CA
C A 0058 GLY C 2.398 E A 0059 LYS CA
C A 0058 GLY C 3.530 E A 0059 LYS C
C A 0058 GLY C 3.332 E A 0059 LYS CB
C A 0058 GLY C 3.246 E A 0059 LYS CG
E A 0059 LYS CA 3.724 E A 0060 VAL CA
E A 0059 LYS C 2.383 E A 0060 VAL CA
E A 0059 LYS C 2.973 E A 0060 VAL C
E A 0059 LYS C 3.678 E A 0060 VAL CB
E A 0060 VAL CA 3.720 E A 0061 LEU CA
E A 0060 VAL C 2.383 E A 0061 LEU CA
E A 0060 VAL C 3.499 E A 0061 LEU C
E A 0060 VAL C 3.367 E A 0061 LEU CB
E A 0060 VAL C 3.267 E A 0061 LEU CG
E A 0060 VAL C 3.063 E A 0061 LEU CD2
E A 0061 LEU CA 3.699 E A 0062 HIS CA
E A 0061 LEU CA 3.552 E A 0062 HIS CD2
E A 0061 LEU C 2.398 E A 0062 HIS CA
E A 0061 LEU C 3.572 E A 0062 HIS C
E A 0061 LEU C 3.274 E A 0062 HIS CB
E A 0061 LEU C 3.085 E A 0062 HIS CG
E A 0061 LEU C 2.932 E A 0062 HIS CD2
E A 0061 LEU CD1 3.510 C A 0099 LEU CB
E A 0061 LEU CD1 3.566 C A 0099 LEU CG
E A 0062 HIS CA 3.757 E A 0063 TYR CA
E A 0062 HIS C 2.392 E A 0063 TYR CA
E A 0062 HIS C 3.535 E A 0063 TYR C
E A 0062 HIS C 3.309 E A 0063 TYR CB
E A 0062 HIS C 3.357 E A 0063 TYR CG
E A 0062 HIS C 3.618 E A 0063 TYR CD2
E A 0063 TYR CA 3.756 E A 0064 ARG CA
E A 0063 TYR C 2.389 E A 0064 ARG CA
E A 0063 TYR C 2.971 E A 0064 ARG C
E A 0063 TYR C 3.694 E A 0064 ARG CB
E A 0063 TYR CD2 3.586 C A 0098 LEU CD2
E A 0063 TYR CE2 3.706 C A 0098 LEU CD2
E A 0064 ARG CA 3.762 E A 0065 ILE CA
E A 0064 ARG C 2.406 E A 0065 ILE CA
E A 0064 ARG C 3.622 E A 0065 ILE C
E A 0064 ARG C 3.238 E A 0065 ILE CB
E A 0064 ARG C 3.319 E A 0065 ILE CG1
E A 0064 ARG CD 3.753 C A 0076 PRO CG
E A 0064 ARG CZ 3.725 C A 0076 PRO CG
E A 0065 ILE CA 3.750 C A 0066 ASP CA
E A 0065 ILE C 2.393 C A 0066 ASP CA
E A 0065 ILE C 3.623 C A 0066 ASP C
E A 0065 ILE C 3.178 C A 0066 ASP CB
E A 0065 ILE CG1 3.125 C A 0075 ILE CG1
E A 0065 ILE CG1 3.069 C A 0075 ILE CD1
E A 0065 ILE CD1 3.547 C A 0075 ILE CD1
E A 0065 ILE CG2 3.743 H A 0087 LEU CD1
C A 0066 ASP CA 3.728 C A 0067 LYS CA
C A 0066 ASP C 2.399 C A 0067 LYS CA
C A 0066 ASP C 3.373 C A 0067 LYS C
C A 0066 ASP C 3.501 C A 0067 LYS CB
C A 0067 LYS CA 3.751 C A 0068 ASP CA
C A 0067 LYS C 2.402 C A 0068 ASP CA
C A 0067 LYS C 3.330 C A 0068 ASP C
C A 0067 LYS C 3.533 C A 0068 ASP CB
C A 0067 LYS CB 3.663 C A 0071 GLY C
C A 0067 LYS CD 3.311 C A 0071 GLY CA
C A 0067 LYS CD 3.525 C A 0071 GLY C
C A 0067 LYS CE 3.531 C A 0071 GLY CA
C A 0067 LYS CA 3.696 C A 0072 LYS C
C A 0067 LYS CB 3.021 C A 0072 LYS C
C A 0067 LYS CD 3.781 C A 0073 LEU CD2
C A 0068 ASP CA 3.758 C A 0069 LYS CA
C A 0068 ASP C 2.412 C A 0069 LYS CA
C A 0068 ASP C 2.837 C A 0069 LYS C
C A 0068 ASP C 3.070 C A 0069 LYS CB
C A 0068 ASP C 3.769 C A 0069 LYS CD
C A 0069 LYS CA 3.749 C A 0070 THR CA
C A 0069 LYS C 2.409 C A 0070 THR CA
C A 0069 LYS C 3.392 C A 0070 THR C
C A 0069 LYS C 3.486 C A 0070 THR CB
C A 0070 THR CA 3.750 C A 0071 GLY CA
C A 0070 THR C 2.399 C A 0071 GLY CA
C A 0070 THR C 3.516 C A 0071 GLY C
C A 0070 THR CG2 3.595 C A 0072 LYS CG
C A 0070 THR CG2 3.570 C A 0072 LYS CE
C A 0071 GLY CA 3.780 C A 0072 LYS CA
C A 0071 GLY C 2.412 C A 0072 LYS CA
C A 0071 GLY C 3.112 C A 0072 LYS C
C A 0071 GLY C 3.674 C A 0072 LYS CB
C A 0072 LYS CA 3.751 C A 0073 LEU CA
C A 0072 LYS C 2.394 C A 0073 LEU CA
C A 0072 LYS C 3.040 C A 0073 LEU C
C A 0072 LYS C 3.660 C A 0073 LEU CB
C A 0073 LEU CA 3.748 C A 0074 SER CA
C A 0073 LEU C 2.390 C A 0074 SER CA
C A 0073 LEU C 3.595 C A 0074 SER C
C A 0073 LEU C 3.246 C A 0074 SER CB
C A 0074 SER CA 3.753 C A 0075 ILE CA
C A 0074 SER C 2.415 C A 0075 ILE CA
C A 0074 SER C 3.626 C A 0075 ILE C
C A 0074 SER C 3.220 C A 0075 ILE CB
C A 0074 SER C 3.002 C A 0075 ILE CG1
C A 0074 SER CB 3.647 C A 0080 LYS CA
C A 0075 ILE CA 3.798 C A 0076 PRO CA
C A 0075 ILE CA 2.796 C A 0076 PRO CD
C A 0075 ILE C 2.446 C A 0076 PRO CA
C A 0075 ILE C 2.962 C A 0076 PRO C
C A 0075 ILE C 3.672 C A 0076 PRO CB
C A 0075 ILE C 3.682 C A 0076 PRO CG
C A 0075 ILE C 2.471 C A 0076 PRO CD
C A 0075 ILE CB 3.582 C A 0076 PRO CD
C A 0075 ILE CG2 3.201 C A 0076 PRO CD
C A 0075 ILE CB 3.361 C A 0078 GLY CA
C A 0075 ILE CG2 3.228 C A 0078 GLY CA
C A 0075 ILE CG1 3.731 H A 0087 LEU CD1
C A 0075 ILE CD1 3.680 H A 0087 LEU CD1
C A 0076 PRO CA 3.759 C A 0077 GLU CA
C A 0076 PRO C 2.408 C A 0077 GLU CA
C A 0076 PRO C 3.158 C A 0077 GLU C
C A 0076 PRO C 3.648 C A 0077 GLU CB
C A 0077 GLU CA 3.784 C A 0078 GLY CA
C A 0077 GLU C 2.419 C A 0078 GLY CA
C A 0077 GLU C 2.931 C A 0078 GLY C
C A 0078 GLY CA 3.769 C A 0079 LYS CA
C A 0078 GLY C 2.411 C A 0079 LYS CA
C A 0078 GLY C 3.592 C A 0079 LYS C
C A 0078 GLY C 3.283 C A 0079 LYS CB
C A 0079 LYS CA 3.760 C A 0080 LYS CA
C A 0079 LYS C 2.419 C A 0080 LYS CA
C A 0079 LYS C 3.637 C A 0080 LYS C
C A 0079 LYS C 3.196 C A 0080 LYS CB
C A 0079 LYS CB 3.540 C A 0081 PHE CE2
C A 0079 LYS CD 3.574 C A 0096 ASP CG
C A 0080 LYS CA 3.757 C A 0081 PHE CA
C A 0080 LYS C 2.389 C A 0081 PHE CA
C A 0080 LYS C 3.659 C A 0081 PHE C
C A 0080 LYS C 3.097 C A 0081 PHE CB
C A 0080 LYS C 3.007 C A 0081 PHE CG
C A 0080 LYS C 3.024 C A 0081 PHE CD2
C A 0081 PHE CA 3.754 C A 0082 ASP CA
C A 0081 PHE C 2.410 C A 0082 ASP CA
C A 0081 PHE C 3.161 C A 0082 ASP C
C A 0081 PHE C 3.648 C A 0082 ASP CB
C A 0081 PHE CD1 3.284 H A 0086 GLN C
C A 0081 PHE CD1 3.538 H A 0086 GLN CB
C A 0081 PHE CE1 3.630 H A 0086 GLN C
C A 0081 PHE CB 3.785 H A 0087 LEU CA
C A 0081 PHE CB 3.501 H A 0087 LEU CB
C A 0081 PHE CG 3.142 H A 0087 LEU CA
C A 0081 PHE CG 3.249 H A 0087 LEU CB
C A 0081 PHE CD1 3.398 H A 0087 LEU CA
C A 0081 PHE CD2 3.179 H A 0087 LEU CA
C A 0081 PHE CD2 3.025 H A 0087 LEU CB
C A 0081 PHE CD2 3.180 H A 0087 LEU CG
C A 0081 PHE CD2 3.621 H A 0087 LEU CD1
C A 0081 PHE CE1 3.672 H A 0087 LEU CA
C A 0081 PHE CE2 3.469 H A 0087 LEU CA
C A 0081 PHE CE2 3.698 H A 0087 LEU CB
C A 0081 PHE CE2 3.523 H A 0087 LEU CG
C A 0081 PHE CZ 3.705 H A 0087 LEU CA
C A 0081 PHE CE1 3.024 H A 0090 HIS CB
C A 0081 PHE CE1 3.310 H A 0090 HIS CG
C A 0081 PHE CE1 3.679 H A 0090 HIS CD2
C A 0081 PHE CZ 3.179 H A 0090 HIS CB
C A 0081 PHE CZ 3.445 H A 0090 HIS CG
C A 0081 PHE CZ 3.394 H A 0090 HIS CD2
C A 0081 PHE CE2 3.536 H A 0091 TYR CE1
C A 0081 PHE CZ 3.765 H A 0091 TYR CE1
C A 0082 ASP CA 3.757 C A 0083 THR CA
C A 0082 ASP C 2.398 C A 0083 THR CA
C A 0082 ASP C 3.590 C A 0083 THR C
C A 0082 ASP C 3.220 C A 0083 THR CB
C A 0082 ASP C 3.226 C A 0083 THR CG2
C A 0083 THR CA 3.727 H A 0084 LEU CA
C A 0083 THR C 2.384 H A 0084 LEU CA
C A 0083 THR C 2.989 H A 0084 LEU C
C A 0083 THR C 3.604 H A 0084 LEU CB
H A 0084 LEU CA 3.753 H A 0085 TRP CA
H A 0084 LEU C 2.395 H A 0085 TRP CA
H A 0084 LEU C 3.152 H A 0085 TRP C
H A 0084 LEU C 3.619 H A 0085 TRP CB
H A 0084 LEU C 3.659 H A 0088 VAL CG2
H A 0085 TRP CA 3.711 H A 0086 GLN CA
H A 0085 TRP C 2.373 H A 0086 GLN CA
H A 0085 TRP C 3.155 H A 0086 GLN C
H A 0085 TRP C 3.602 H A 0086 GLN CB
H A 0085 TRP C 3.627 H A 0089 GLU CG
H A 0086 GLN CA 3.705 H A 0087 LEU CA
H A 0086 GLN C 2.351 H A 0087 LEU CA
H A 0086 GLN C 2.925 H A 0087 LEU C
H A 0086 GLN C 3.639 H A 0087 LEU CB
H A 0086 GLN CA 3.285 H A 0089 GLU CG
H A 0086 GLN C 3.570 H A 0089 GLU CG
H A 0087 LEU CA 3.748 H A 0088 VAL CA
H A 0087 LEU C 2.380 H A 0088 VAL CA
H A 0087 LEU C 3.105 H A 0088 VAL C
H A 0087 LEU C 3.627 H A 0088 VAL CB
H A 0088 VAL CA 3.726 H A 0089 GLU CA
H A 0088 VAL C 2.372 H A 0089 GLU CA
H A 0088 VAL C 2.912 H A 0089 GLU C
H A 0088 VAL C 3.657 H A 0089 GLU CB
H A 0089 GLU CA 3.718 H A 0090 HIS CA
H A 0089 GLU C 2.372 H A 0090 HIS CA
H A 0089 GLU C 2.840 H A 0090 HIS C
H A 0089 GLU C 3.672 H A 0090 HIS CB
H A 0089 GLU CD 3.772 H A 0090 HIS CA
H A 0089 GLU CA 3.507 H A 0092 SER CB
H A 0089 GLU C 3.376 H A 0092 SER CB
H A 0089 GLU C 3.635 H A 0093 TYR CE1
H A 0089 GLU C 3.756 H A 0093 TYR CZ
H A 0089 GLU CD 3.790 H A 0093 TYR CE2
H A 0089 GLU CD 3.424 H A 0093 TYR CZ
H A 0090 HIS CA 3.702 H A 0091 TYR CA
H A 0090 HIS C 2.377 H A 0091 TYR CA
H A 0090 HIS C 2.916 H A 0091 TYR C
H A 0090 HIS C 3.661 H A 0091 TYR CB
H A 0090 HIS CA 3.466 H A 0093 TYR CD2
H A 0090 HIS CA 3.585 H A 0093 TYR CE2
H A 0090 HIS C 3.618 H A 0093 TYR CG
H A 0090 HIS C 3.672 H A 0093 TYR CD2
H A 0091 TYR CA 3.770 H A 0092 SER CA
H A 0091 TYR C 2.397 H A 0092 SER CA
H A 0091 TYR C 2.915 H A 0092 SER C
H A 0091 TYR C 3.659 H A 0092 SER CB
H A 0091 TYR CD1 3.586 C A 0096 ASP CB
H A 0091 TYR CE1 2.899 C A 0096 ASP CB
H A 0091 TYR CE1 3.271 C A 0096 ASP CG
H A 0091 TYR CZ 3.121 C A 0096 ASP CB
H A 0091 TYR CD2 3.492 C A 0098 LEU CG
H A 0091 TYR CD2 3.060 C A 0098 LEU CD1
H A 0091 TYR CD2 3.732 C A 0098 LEU CD2
H A 0091 TYR CE2 3.501 C A 0098 LEU CG
H A 0091 TYR CE2 3.674 C A 0098 LEU CD1
H A 0091 TYR CE2 3.566 C A 0098 LEU CD2
H A 0091 TYR CB 3.644 C A 0102 LEU CD2
H A 0092 SER CA 3.751 H A 0093 TYR CA
H A 0092 SER C 2.410 H A 0093 TYR CA
H A 0092 SER C 3.180 H A 0093 TYR C
H A 0092 SER C 3.634 H A 0093 TYR CB
H A 0092 SER C 3.467 H A 0093 TYR CD1
H A 0093 TYR CA 3.709 C A 0094 LYS CA
H A 0093 TYR C 2.404 C A 0094 LYS CA
H A 0093 TYR C 3.542 C A 0094 LYS C
H A 0093 TYR C 3.338 C A 0094 LYS CB
H A 0093 TYR C 3.248 C A 0101 VAL CG1
C A 0094 LYS CA 3.702 C A 0095 ALA CA
C A 0094 LYS C 2.397 C A 0095 ALA CA
C A 0094 LYS C 3.090 C A 0095 ALA C
C A 0094 LYS C 3.650 C A 0095 ALA CB
C A 0094 LYS CG 3.774 C A 0096 ASP CG
C A 0094 LYS CD 3.427 C A 0096 ASP CG
C A 0094 LYS CA 3.065 C A 0101 VAL CG1
C A 0094 LYS C 3.780 C A 0101 VAL CA
C A 0094 LYS C 3.273 C A 0101 VAL CG1
C A 0095 ALA CA 3.780 C A 0096 ASP CA
C A 0095 ALA C 2.420 C A 0096 ASP CA
C A 0095 ALA C 3.084 C A 0096 ASP C
C A 0095 ALA C 2.840 C A 0096 ASP CB
C A 0095 ALA CA 3.566 C A 0098 LEU CD1
C A 0095 ALA C 3.754 C A 0098 LEU CG
C A 0095 ALA CB 3.650 C A 0098 LEU CB
C A 0095 ALA CB 3.513 C A 0100 ARG C
C A 0095 ALA CA 3.735 C A 0101 VAL CA
C A 0095 ALA CB 3.794 C A 0101 VAL CA
C A 0096 ASP CA 3.747 C A 0097 GLY CA
C A 0096 ASP C 2.399 C A 0097 GLY CA
C A 0096 ASP C 3.687 C A 0097 GLY C
C A 0097 GLY CA 3.772 C A 0098 LEU CA
C A 0097 GLY C 2.405 C A 0098 LEU CA
C A 0097 GLY C 2.846 C A 0098 LEU C
C A 0097 GLY C 3.680 C A 0098 LEU CB
C A 0098 LEU CA 3.739 C A 0099 LEU CA
C A 0098 LEU C 2.393 C A 0099 LEU CA
C A 0098 LEU C 3.031 C A 0099 LEU C
C A 0098 LEU C 3.664 C A 0099 LEU CB
C A 0098 LEU CD1 3.039 C A 0102 LEU CD1
C A 0099 LEU CA 3.763 C A 0100 ARG CA
C A 0099 LEU C 2.421 C A 0100 ARG CA
C A 0099 LEU C 3.652 C A 0100 ARG C
C A 0099 LEU C 3.150 C A 0100 ARG CB
C A 0100 ARG CA 3.755 C A 0101 VAL CA
C A 0100 ARG C 2.394 C A 0101 VAL CA
C A 0100 ARG C 2.851 C A 0101 VAL C
C A 0100 ARG C 3.648 C A 0101 VAL CB
C A 0101 VAL CA 3.751 C A 0102 LEU CA
C A 0101 VAL C 2.409 C A 0102 LEU CA
C A 0101 VAL C 3.288 C A 0102 LEU C
C A 0101 VAL C 3.576 C A 0102 LEU CB
C A 0101 VAL C 3.142 C A 0102 LEU CD1
C A 0102 LEU CA 3.717 C A 0103 THR CA
C A 0102 LEU C 2.377 C A 0103 THR CA
C A 0102 LEU C 3.640 C A 0103 THR C
C A 0102 LEU C 3.093 C A 0103 THR CB
C A 0103 THR CA 3.786 C A 0104 VAL CA
C A 0103 THR C 2.414 C A 0104 VAL CA
C A 0103 THR C 3.597 C A 0104 VAL C
C A 0103 THR C 3.348 C A 0104 VAL CB
C A 0103 THR C 3.295 C A 0104 VAL CG2
C A 0103 THR CG2 3.018 C A 0104 VAL CG2
C A 0104 VAL CA 2.815 C A 0105 PRO CD
C A 0104 VAL C 2.473 C A 0105 PRO CA
C A 0104 VAL C 3.152 C A 0105 PRO C
C A 0104 VAL C 3.680 C A 0105 PRO CB
C A 0104 VAL C 3.702 C A 0105 PRO CG
C A 0104 VAL C 2.489 C A 0105 PRO CD
C A 0104 VAL CB 3.572 C A 0105 PRO CD
C A 0104 VAL CG1 3.185 C A 0105 PRO CD
C A 0105 PRO CA 3.777 C A 0106 CYS CA
C A 0105 PRO C 2.391 C A 0106 CYS CA
C A 0105 PRO C 3.135 C A 0106 CYS C
C A 0105 PRO C 3.654 C A 0106 CYS CB
C A 0106 CYS CA 3.732 C A 0107 GLN CA
C A 0106 CYS C 2.391 C A 0107 GLN CA
C A 0106 CYS C 2.777 C A 0107 GLN C
C A 0106 CYS C 3.627 C A 0107 GLN CB
C A 0107 GLN CA 3.673 C A 0108 LYS CA
C A 0107 GLN C 2.386 C A 0108 LYS CA
C A 0107 GLN C 3.117 C A 0108 LYS C
C A 0107 GLN C 3.582 C A 0108 LYS CB
C A 0107 GLN CD 3.694 C A 0108 LYS CA
C A 0108 LYS CA 3.720 C A 0109 ILE CA
C A 0108 LYS C 2.404 C A 0109 ILE CA
C A 0108 LYS C 3.447 C A 0109 ILE C
C A 0108 LYS C 3.446 C A 0109 ILE CB
C A 0108 LYS C 3.380 C A 0109 ILE CG1
C A 0108 LYS C 3.295 C A 0109 ILE CD1
C A 0109 ILE CA 3.746 C A 0110 GLY CA
C A 0109 ILE C 2.401 C A 0110 GLY CA
C A 0109 ILE C 3.479 C A 0110 GLY C
C A 0110 GLY CA 3.750 C A 0111 THR CA
C A 0110 GLY C 2.399 C A 0111 THR CA
C A 0110 GLY C 3.189 C A 0111 THR C
C A 0110 GLY C 3.607 C A 0111 THR CB
C A 0111 THR CA 3.756 C A 0112 GLN CA
C A 0111 THR C 2.398 C A 0112 GLN CA
C A 0111 THR C 3.230 C A 0112 GLN C
C A 0111 THR C 3.598 C A 0112 GLN CB
CHARGE_ATTR 2.00 12.00 120
C A 0011 GLU OE1 9.179 C A 0010 HIS ND1
C A 0011 GLU OE1 10.79 C A 0010 HIS NE2
C A 0011 GLU OE2 10.74 C A 0010 HIS ND1
C A 0011 GLU OE1 7.509 C A 0012 LYS NZ
C A 0011 GLU OE2 9.316 C A 0012 LYS NZ
C A 0011 GLU OE1 5.745 C A 0017 HIS ND1
C A 0011 GLU OE1 4.728 C A 0017 HIS NE2
C A 0011 GLU OE2 4.971 C A 0017 HIS ND1
C A 0011 GLU OE2 4.815 C A 0017 HIS NE2
C A 0011 GLU OE1 10.96 C A 0019 LYS NZ
C A 0011 GLU OE2 8.872 C A 0019 LYS NZ
C A 0011 GLU OE2 11.04 E A 0042 ARG NH1
H A 0023 GLU OE1 9.910 C A 0022 ARG NH1
H A 0023 GLU OE1 8.405 C A 0022 ARG NH2
H A 0023 GLU OE2 11.75 C A 0022 ARG NH1
H A 0023 GLU OE2 10.42 C A 0022 ARG NH2
H A 0023 GLU OE1 10.23 E A 0042 ARG NH1
H A 0023 GLU OE1 10.73 E A 0042 ARG NH2
H A 0023 GLU OE2 10.95 E A 0042 ARG NH1
H A 0023 GLU OE2 11.79 E A 0042 ARG NH2
H A 0023 GLU OE1 10.76 C A 0044 ARG NH1
H A 0023 GLU OE1 10.50 C A 0044 ARG NH2
H A 0023 GLU OE1 10.38 E A 0062 HIS ND1
H A 0023 GLU OE1 9.892 E A 0062 HIS NE2
H A 0023 GLU OE2 11.47 E A 0062 HIS ND1
H A 0023 GLU OE2 10.90 E A 0062 HIS NE2
H A 0024 GLU OE1 10.02 C A 0017 HIS ND1
H A 0024 GLU OE2 11.11 C A 0017 HIS ND1
H A 0024 GLU OE1 10.97 C A 0019 LYS NZ
H A 0024 GLU OE2 10.07 C A 0019 LYS NZ
H A 0024 GLU OE2 11.72 C A 0022 ARG NH2
H A 0024 GLU OE1 9.536 E A 0042 ARG NH1
H A 0024 GLU OE1 10.96 E A 0042 ARG NH2
H A 0024 GLU OE2 9.511 E A 0042 ARG NH1
H A 0024 GLU OE2 10.53 E A 0042 ARG NH2
H A 0024 GLU OE2 11.95 C A 0044 ARG NH1
H A 0024 GLU OE2 11.32 C A 0044 ARG NH2
H A 0024 GLU OE1 10.04 C A 0108 LYS NZ
H A 0024 GLU OE2 11.99 C A 0108 LYS NZ
H A 0026 GLU OE1 8.681 C A 0022 ARG NH1
H A 0026 GLU OE1 8.004 C A 0022 ARG NH2
H A 0026 GLU OE2 10.58 C A 0022 ARG NH1
H A 0026 GLU OE2 9.629 C A 0022 ARG NH2
H A 0026 GLU OE1 9.723 E A 0042 ARG NH1
H A 0026 GLU OE1 10.70 E A 0042 ARG NH2
H A 0026 GLU OE2 11.72 E A 0042 ARG NH1
H A 0026 GLU OE1 11.79 C A 0044 ARG NH1
H A 0026 GLU OE1 4.840 E A 0062 HIS ND1
H A 0026 GLU OE1 3.336 E A 0062 HIS NE2
H A 0026 GLU OE2 6.792 E A 0062 HIS ND1
H A 0026 GLU OE2 4.935 E A 0062 HIS NE2
C A 0045 ASP OD1 10.12 C A 0003 ARG NH1
C A 0045 ASP OD1 10.20 C A 0003 ARG NH2
C A 0045 ASP OD2 10.39 C A 0003 ARG NH1
C A 0045 ASP OD2 10.80 C A 0003 ARG NH2
C A 0045 ASP OD1 10.39 C A 0004 ARG NH1
C A 0045 ASP OD1 10.86 C A 0004 ARG NH2
C A 0045 ASP OD2 10.76 C A 0019 LYS NZ
C A 0045 ASP OD1 11.20 E A 0042 ARG NH2
C A 0045 ASP OD2 11.28 E A 0042 ARG NH2
C A 0045 ASP OD1 11.29 C A 0044 ARG NH1
C A 0045 ASP OD1 11.10 C A 0044 ARG NH2
C A 0045 ASP OD2 11.09 C A 0044 ARG NH1
C A 0045 ASP OD2 10.47 C A 0044 ARG NH2
C A 0045 ASP OD1 10.66 C A 0067 LYS NZ
C A 0045 ASP OD1 11.40 C A 0069 LYS NZ
C A 0057 GLU OE1 10.83 C A 0034 LYS NZ
C A 0057 GLU OE2 9.949 C A 0034 LYS NZ
C A 0057 GLU OE1 4.669 C A 0056 HIS ND1
C A 0057 GLU OE1 5.062 C A 0056 HIS NE2
C A 0057 GLU OE2 5.125 C A 0056 HIS ND1
C A 0057 GLU OE2 6.167 C A 0056 HIS NE2
C A 0057 GLU OE1 7.849 E A 0059 LYS NZ
C A 0057 GLU OE2 9.597 E A 0059 LYS NZ
C A 0057 GLU OE1 10.09 C A 0100 ARG NH1
C A 0057 GLU OE1 8.768 C A 0100 ARG NH2
C A 0057 GLU OE2 8.658 C A 0100 ARG NH1
C A 0057 GLU OE2 7.216 C A 0100 ARG NH2
C A 0066 ASP OD1 4.430 C A 0067 LYS NZ
C A 0066 ASP OD2 4.652 C A 0067 LYS NZ
C A 0066 ASP OD1 5.189 C A 0069 LYS NZ
C A 0066 ASP OD2 4.276 C A 0069 LYS NZ
C A 0066 ASP OD1 11.99 C A 0072 LYS NZ
C A 0066 ASP OD2 11.18 C A 0072 LYS NZ
C A 0068 ASP OD1 9.099 C A 0067 LYS NZ
C A 0068 ASP OD2 9.480 C A 0067 LYS NZ
C A 0068 ASP OD1 8.403 C A 0069 LYS NZ
C A 0068 ASP OD2 9.752 C A 0069 LYS NZ
C A 0068 ASP OD1 8.594 C A 0072 LYS NZ
C A 0068 ASP OD2 6.901 C A 0072 LYS NZ
C A 0068 ASP OD1 9.872 C A 0080 LYS NZ
C A 0068 ASP OD2 7.852 C A 0080 LYS NZ
C A 0077 GLU OE1 7.799 E A 0064 ARG NH1
C A 0077 GLU OE1 6.709 E A 0064 ARG NH2
C A 0077 GLU OE2 7.524 E A 0064 ARG NH1
C A 0077 GLU OE2 6.540 E A 0064 ARG NH2
C A 0077 GLU OE1 11.06 C A 0079 LYS NZ
C A 0082 ASP OD1 11.87 C A 0004 ARG NH1
C A 0082 ASP OD1 11.69 C A 0010 HIS ND1
C A 0082 ASP OD1 9.782 C A 0010 HIS NE2
C A 0082 ASP OD2 11.38 C A 0010 HIS NE2
C A 0082 ASP OD1 10.51 C A 0067 LYS NZ
C A 0082 ASP OD1 7.559 C A 0072 LYS NZ
C A 0082 ASP OD2 7.318 C A 0072 LYS NZ
H A 0089 GLU OE2 11.44 C A 0079 LYS NZ
H A 0089 GLU OE1 5.399 H A 0090 HIS ND1
H A 0089 GLU OE1 7.618 H A 0090 HIS NE2
H A 0089 GLU OE2 3.449 H A 0090 HIS ND1
H A 0089 GLU OE2 5.634 H A 0090 HIS NE2
H A 0089 GLU OE1 10.61 C A 0094 LYS NZ
H A 0089 GLU OE2 8.759 C A 0094 LYS NZ
C A 0096 ASP OD1 4.527 C A 0079 LYS NZ
C A 0096 ASP OD2 6.187 C A 0079 LYS NZ
C A 0096 ASP OD1 10.88 C A 0080 LYS NZ
C A 0096 ASP OD1 6.690 H A 0090 HIS ND1
C A 0096 ASP OD1 4.769 H A 0090 HIS NE2
C A 0096 ASP OD2 5.196 H A 0090 HIS ND1
C A 0096 ASP OD2 3.677 H A 0090 HIS NE2
C A 0096 ASP OD1 4.410 C A 0094 LYS NZ
C A 0096 ASP OD2 3.979 C A 0094 LYS NZ
CHARGE_REPU 2.00 12.00 90
C A 0004 ARG NH1 8.823 C A 0010 HIS ND1
C A 0004 ARG NH1 7.370 C A 0010 HIS NE2
C A 0004 ARG NH2 9.495 C A 0010 HIS ND1
C A 0004 ARG NH2 8.497 C A 0010 HIS NE2
C A 0004 ARG NH1 11.33 C A 0067 LYS NZ
C A 0010 HIS ND1 8.997 C A 0012 LYS NZ
C A 0010 HIS NE2 11.20 C A 0012 LYS NZ
C A 0012 LYS NZ 10.77 C A 0017 HIS NE2
C A 0017 HIS ND1 9.910 C A 0019 LYS NZ
C A 0017 HIS NE2 11.62 C A 0019 LYS NZ
C A 0017 HIS ND1 8.930 E A 0042 ARG NH1
C A 0017 HIS ND1 10.84 E A 0042 ARG NH2
C A 0017 HIS NE2 10.49 E A 0042 ARG NH1
C A 0017 HIS ND1 9.888 C A 0108 LYS NZ
C A 0017 HIS NE2 10.44 C A 0108 LYS NZ
C A 0019 LYS NZ 10.11 E A 0042 ARG NH1
C A 0019 LYS NZ 10.20 E A 0042 ARG NH2
C A 0019 LYS NZ 11.99 C A 0044 ARG NH1
C A 0019 LYS NZ 10.80 C A 0044 ARG NH2
C A 0022 ARG NH1 7.291 E A 0042 ARG NH1
C A 0022 ARG NH1 6.101 E A 0042 ARG NH2
C A 0022 ARG NH2 8.509 E A 0042 ARG NH1
C A 0022 ARG NH2 7.530 E A 0042 ARG NH2
C A 0022 ARG NH1 4.393 C A 0044 ARG NH1
C A 0022 ARG NH1 6.271 C A 0044 ARG NH2
C A 0022 ARG NH2 5.364 C A 0044 ARG NH1
C A 0022 ARG NH2 6.581 C A 0044 ARG NH2
C A 0022 ARG NH1 6.678 E A 0062 HIS ND1
C A 0022 ARG NH1 7.921 E A 0062 HIS NE2
C A 0022 ARG NH2 7.346 E A 0062 HIS ND1
C A 0022 ARG NH2 7.996 E A 0062 HIS NE2
C A 0022 ARG NH1 11.36 E A 0064 ARG NH1
H A 0023 GLU OE1 6.057 H A 0024 GLU OE1
H A 0023 GLU OE1 5.171 H A 0024 GLU OE2
H A 0023 GLU OE2 4.565 H A 0024 GLU OE1
H A 0023 GLU OE2 3.993 H A 0024 GLU OE2
H A 0023 GLU OE1 7.043 H A 0026 GLU OE1
H A 0023 GLU OE1 7.358 H A 0026 GLU OE2
H A 0023 GLU OE2 7.868 H A 0026 GLU OE1
H A 0023 GLU OE2 7.890 H A 0026 GLU OE2
H A 0024 GLU OE1 9.604 H A 0026 GLU OE1
H A 0024 GLU OE1 10.07 H A 0026 GLU OE2
H A 0024 GLU OE2 10.15 H A 0026 GLU OE1
H A 0024 GLU OE2 10.71 H A 0026 GLU OE2
C A 0034 LYS NZ 9.559 C A 0038 LYS NZ
C A 0038 LYS NZ 11.34 C A 0108 LYS NZ
E A 0042 ARG NH1 6.616 C A 0044 ARG NH1
E A 0042 ARG NH1 7.661 C A 0044 ARG NH2
E A 0042 ARG NH2 4.541 C A 0044 ARG NH1
E A 0042 ARG NH2 5.747 C A 0044 ARG NH2
E A 0042 ARG NH1 7.735 E A 0062 HIS ND1
E A 0042 ARG NH1 9.441 E A 0062 HIS NE2
E A 0042 ARG NH2 8.475 E A 0062 HIS ND1
E A 0042 ARG NH2 10.27 E A 0062 HIS NE2
C A 0044 ARG NH1 10.10 E A 0062 HIS ND1
C A 0044 ARG NH1 11.57 E A 0062 HIS NE2
C A 0044 ARG NH2 11.87 E A 0062 HIS ND1
C A 0045 ASP OD1 11.46 C A 0066 ASP OD1
C A 0056 HIS ND1 6.202 E A 0059 LYS NZ
C A 0056 HIS NE2 5.002 E A 0059 LYS NZ
C A 0056 HIS ND1 8.315 C A 0100 ARG NH1
C A 0056 HIS ND1 8.078 C A 0100 ARG NH2
C A 0056 HIS NE2 9.537 C A 0100 ARG NH1
C A 0056 HIS NE2 9.179 C A 0100 ARG NH2
E A 0059 LYS NZ 11.60 E A 0062 HIS NE2
E A 0062 HIS ND1 10.56 E A 0064 ARG NH1
E A 0062 HIS NE2 11.39 E A 0064 ARG NH1
C A 0066 ASP OD1 8.734 C A 0068 ASP OD1
C A 0066 ASP OD1 9.187 C A 0068 ASP OD2
C A 0066 ASP OD2 6.741 C A 0068 ASP OD1
C A 0066 ASP OD2 7.477 C A 0068 ASP OD2
C A 0067 LYS NZ 4.579 C A 0069 LYS NZ
C A 0067 LYS NZ 10.38 C A 0072 LYS NZ
C A 0072 LYS NZ 8.025 C A 0080 LYS NZ
C A 0077 GLU OE1 11.56 C A 0096 ASP OD1
C A 0079 LYS NZ 6.922 C A 0080 LYS NZ
C A 0079 LYS NZ 8.307 H A 0090 HIS ND1
C A 0079 LYS NZ 6.408 H A 0090 HIS NE2
C A 0079 LYS NZ 6.863 C A 0094 LYS NZ
C A 0080 LYS NZ 11.72 H A 0090 HIS NE2
C A 0082 ASP OD1 11.87 H A 0089 GLU OE1
C A 0082 ASP OD1 11.80 H A 0089 GLU OE2
C A 0082 ASP OD2 11.62 H A 0089 GLU OE1
C A 0082 ASP OD2 11.63 H A 0089 GLU OE2
H A 0089 GLU OE1 11.79 C A 0096 ASP OD1
H A 0089 GLU OE1 9.989 C A 0096 ASP OD2
H A 0089 GLU OE2 9.640 C A 0096 ASP OD1
H A 0089 GLU OE2 7.855 C A 0096 ASP OD2
H A 0090 HIS ND1 5.620 C A 0094 LYS NZ
H A 0090 HIS NE2 3.805 C A 0094 LYS NZ
HB_MM 2.00 3.20 165
C A 0002 SER N 2.283 C A 0001 GLY O
C A 0003 ARG N 2.281 C A 0002 SER O
C A 0004 ARG N 2.283 C A 0003 ARG O
C A 0005 ALA N 2.282 C A 0004 ARG O
C A 0006 SER N 2.281 C A 0005 ALA O
C A 0007 VAL N 2.283 C A 0006 SER O
C A 0008 GLY N 2.282 C A 0007 VAL O
C A 0009 SER N 2.281 C A 0008 GLY O
C A 0010 HIS N 2.283 C A 0009 SER O
C A 0011 GLU N 2.280 C A 0010 HIS O
C A 0012 LYS N 2.283 C A 0011 GLU O
C A 0013 MET N 2.512 C A 0011 GLU O
C A 0013 MET N 2.289 C A 0012 LYS O
C A 0014 PRO N 2.280 C A 0013 MET O
C A 0015 TRP N 2.289 C A 0014 PRO O
C A 0016 PHE N 2.723 C A 0014 PRO O
C A 0016 PHE N 2.276 C A 0015 TRP O
C A 0017 HIS N 2.275 C A 0016 PHE O
C A 0018 GLY N 2.275 C A 0017 HIS O
C A 0019 LYS N 3.070 C A 0017 HIS O
C A 0019 LYS N 2.285 C A 0018 GLY O
C A 0020 ILE N 2.284 C A 0019 LYS O
C A 0021 SER N 2.281 C A 0020 ILE O
C A 0022 ARG N 2.279 C A 0021 SER O
H A 0023 GLU N 2.289 C A 0022 ARG O
H A 0024 GLU N 2.282 H A 0023 GLU O
H A 0025 SER N 2.928 H A 0023 GLU O
H A 0025 SER N 2.280 H A 0024 GLU O
H A 0026 GLU N 3.107 C A 0022 ARG O
H A 0026 GLU N 2.528 H A 0023 GLU O
H A 0026 GLU N 2.277 H A 0025 SER O
H A 0027 GLN N 2.532 H A 0023 GLU O
H A 0027 GLN N 2.278 H A 0026 GLU O
H A 0028 ILE N 2.276 H A 0027 GLN O
H A 0029 VAL N 3.166 H A 0025 SER O
H A 0029 VAL N 2.273 H A 0028 ILE O
H A 0030 LEU N 3.137 H A 0026 GLU O
H A 0030 LEU N 2.965 H A 0027 GLN O
H A 0030 LEU N 3.151 H A 0028 ILE O
H A 0030 LEU N 2.269 H A 0029 VAL O
H A 0031 ILE N 3.142 H A 0027 GLN O
H A 0031 ILE N 2.746 H A 0028 ILE O
H A 0031 ILE N 3.169 H A 0029 VAL O
H A 0031 ILE N 2.290 H A 0030 LEU O
C A 0032 GLY N 3.033 H A 0028 ILE O
C A 0032 GLY N 2.285 H A 0031 ILE O
C A 0033 SER N 2.280 C A 0032 GLY O
C A 0034 LYS N 2.280 C A 0033 SER O
C A 0035 THR N 2.282 C A 0034 LYS O
C A 0036 ASN N 2.268 C A 0035 THR O
C A 0037 GLY N 2.282 C A 0036 ASN O
C A 0038 LYS N 2.271 C A 0037 GLY O
E A 0039 PHE N 2.272 C A 0038 LYS O
E A 0039 PHE N 2.549 C A 0104 VAL O
E A 0040 LEU N 2.282 E A 0039 PHE O
E A 0040 LEU N 2.605 E A 0053 CYS O
E A 0041 ILE N 2.745 C A 0015 TRP O
E A 0041 ILE N 2.278 E A 0040 LEU O
E A 0042 ARG N 2.278 E A 0041 ILE O
E A 0043 ALA N 2.284 E A 0042 ARG O
C A 0044 ARG N 2.279 E A 0043 ALA O
C A 0045 ASP N 2.283 C A 0044 ARG O
C A 0046 ASN N 2.281 C A 0045 ASP O
C A 0047 ASN N 2.281 C A 0046 ASN O
C A 0048 GLY N 2.282 C A 0047 ASN O
C A 0049 SER N 2.282 C A 0048 GLY O
E A 0050 TYR N 2.283 C A 0049 SER O
E A 0050 TYR N 3.134 E A 0065 ILE O
E A 0051 ALA N 2.274 E A 0050 TYR O
E A 0052 LEU N 2.286 E A 0051 ALA O
E A 0052 LEU N 2.737 E A 0063 TYR O
E A 0053 CYS N 2.674 E A 0040 LEU O
E A 0053 CYS N 2.272 E A 0052 LEU O
E A 0054 LEU N 2.282 E A 0053 CYS O
E A 0054 LEU N 3.068 E A 0061 LEU O
E A 0055 LEU N 3.092 C A 0038 LYS O
E A 0055 LEU N 2.268 E A 0054 LEU O
C A 0056 HIS N 2.291 E A 0055 LEU O
C A 0056 HIS N 2.754 E A 0059 LYS O
C A 0057 GLU N 2.285 C A 0056 HIS O
C A 0058 GLY N 2.271 C A 0057 GLU O
E A 0059 LYS N 2.561 C A 0057 GLU O
E A 0059 LYS N 2.276 C A 0058 GLY O
E A 0060 VAL N 2.274 E A 0059 LYS O
E A 0061 LEU N 2.570 E A 0054 LEU O
E A 0061 LEU N 2.273 E A 0060 VAL O
E A 0062 HIS N 2.285 E A 0061 LEU O
E A 0063 TYR N 2.525 E A 0052 LEU O
E A 0063 TYR N 2.268 E A 0062 HIS O
E A 0064 ARG N 2.273 E A 0063 TYR O
E A 0065 ILE N 2.586 E A 0050 TYR O
E A 0065 ILE N 2.279 E A 0064 ARG O
C A 0066 ASP N 2.280 E A 0065 ILE O
C A 0066 ASP N 3.047 C A 0074 SER O
C A 0067 LYS N 2.279 C A 0066 ASP O
C A 0068 ASP N 2.281 C A 0067 LYS O
C A 0069 LYS N 2.284 C A 0068 ASP O
C A 0070 THR N 2.752 C A 0068 ASP O
C A 0070 THR N 2.281 C A 0069 LYS O
C A 0071 GLY N 2.287 C A 0070 THR O
C A 0072 LYS N 2.281 C A 0071 GLY O
C A 0073 LEU N 3.174 C A 0071 GLY O
C A 0073 LEU N 2.276 C A 0072 LYS O
C A 0073 LEU N 2.809 C A 0081 PHE O
C A 0074 SER N 2.609 C A 0066 ASP O
C A 0074 SER N 2.275 C A 0073 LEU O
C A 0075 ILE N 2.288 C A 0074 SER O
C A 0075 ILE N 2.642 C A 0079 LYS O
C A 0076 PRO N 2.276 C A 0075 ILE O
C A 0077 GLU N 2.281 C A 0076 PRO O
C A 0078 GLY N 2.285 C A 0077 GLU O
C A 0079 LYS N 2.283 C A 0078 GLY O
C A 0080 LYS N 2.280 C A 0079 LYS O
C A 0081 PHE N 2.579 C A 0073 LEU O
C A 0081 PHE N 2.279 C A 0080 LYS O
C A 0082 ASP N 2.289 C A 0081 PHE O
C A 0083 THR N 2.283 C A 0082 ASP O
H A 0084 LEU N 2.272 C A 0083 THR O
H A 0085 TRP N 2.729 C A 0083 THR O
H A 0085 TRP N 2.260 H A 0084 LEU O
H A 0086 GLN N 2.789 C A 0083 THR O
H A 0086 GLN N 2.272 H A 0085 TRP O
H A 0087 LEU N 2.956 C A 0083 THR O
H A 0087 LEU N 2.246 H A 0086 GLN O
H A 0088 VAL N 3.133 H A 0084 LEU O
H A 0088 VAL N 3.162 H A 0086 GLN O
H A 0088 VAL N 2.271 H A 0087 LEU O
H A 0089 GLU N 2.962 H A 0085 TRP O
H A 0089 GLU N 2.266 H A 0088 VAL O
H A 0090 HIS N 2.606 H A 0086 GLN O
H A 0090 HIS N 2.271 H A 0089 GLU O
H A 0091 TYR N 3.112 H A 0087 LEU O
H A 0091 TYR N 2.261 H A 0090 HIS O
H A 0092 SER N 2.471 H A 0088 VAL O
H A 0092 SER N 2.774 H A 0089 GLU O
H A 0092 SER N 3.015 H A 0090 HIS O
H A 0092 SER N 2.278 H A 0091 TYR O
H A 0093 TYR N 2.566 H A 0090 HIS O
H A 0093 TYR N 2.808 H A 0091 TYR O
H A 0093 TYR N 2.285 H A 0092 SER O
C A 0094 LYS N 3.135 H A 0091 TYR O
C A 0094 LYS N 2.289 H A 0093 TYR O
C A 0095 ALA N 2.278 C A 0094 LYS O
C A 0096 ASP N 2.279 C A 0095 ALA O
C A 0097 GLY N 2.816 C A 0095 ALA O
C A 0097 GLY N 2.267 C A 0096 ASP O
C A 0098 LEU N 3.197 C A 0095 ALA O
C A 0098 LEU N 2.282 C A 0097 GLY O
C A 0099 LEU N 2.278 C A 0098 LEU O
C A 0100 ARG N 2.291 C A 0099 LEU O
C A 0101 VAL N 2.274 C A 0100 ARG O
C A 0102 LEU N 2.279 C A 0101 VAL O
C A 0103 THR N 2.513 C A 0037 GLY O
C A 0103 THR N 2.269 C A 0102 LEU O
C A 0104 VAL N 2.725 C A 0037 GLY O
C A 0104 VAL N 2.279 C A 0103 THR O
C A 0105 PRO N 2.288 C A 0104 VAL O
C A 0106 CYS N 2.499 E A 0039 PHE O
C A 0106 CYS N 2.265 C A 0105 PRO O
C A 0107 GLN N 2.280 C A 0106 CYS O
C A 0108 LYS N 2.276 C A 0107 GLN O
C A 0109 ILE N 2.288 C A 0108 LYS O
C A 0110 GLY N 2.281 C A 0109 ILE O
C A 0111 THR N 2.281 C A 0110 GLY O
C A 0112 GLN N 2.275 C A 0111 THR O
HB_MS 2.00 3.20 15
C A 0003 ARG N 2.528 C A 0002 SER OG
C A 0007 VAL N 2.573 C A 0006 SER OG
C A 0013 MET O 3.022 C A 0017 HIS NE2
C A 0020 ILE O 3.073 E A 0042 ARG NH1
C A 0021 SER O 2.536 E A 0042 ARG NH1
C A 0021 SER O 2.669 E A 0042 ARG NH2
C A 0022 ARG O 2.759 H A 0025 SER OG
H A 0026 GLU N 3.058 H A 0025 SER OG
E A 0055 LEU O 2.801 C A 0036 ASN ND2
C A 0067 LYS N 2.870 C A 0066 ASP OD2
C A 0075 ILE N 2.526 C A 0074 SER OG
C A 0079 LYS O 2.301 C A 0074 SER OG
C A 0079 LYS N 2.962 H A 0091 TYR OH
H A 0090 HIS N 2.625 H A 0089 GLU OE2
C A 0108 LYS N 2.722 C A 0107 GLN OE1
HB_SS 2.00 3.20 2
H A 0089 GLU OE1 2.420 H A 0093 TYR OH
H A 0089 GLU OE2 3.010 H A 0093 TYR OH
AROMATIC 0.00 8.00 6
C A 0067 LYS 7.347 E A 0050 TYR
C A 0094 LYS 4.813 H A 0090 HIS
C A 0081 PHE 5.611 H A 0091 TYR
E A 0064 ARG 6.251 E A 0063 TYR
C A 0094 LYS 7.554 H A 0093 TYR
E A 0059 LYS 5.072 C A 0056 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 41
E A 0061 LEU CB 3.603 C B 0003 GLU CG
E A 0061 LEU CG 3.593 C B 0003 GLU CG
E A 0061 LEU CD1 3.410 C B 0003 GLU CG
E A 0061 LEU CD1 3.340 C B 0003 GLU CD
E A 0061 LEU CD2 3.262 C B 0003 GLU CG
E A 0061 LEU CD2 3.737 C B 0003 GLU CD
E A 0062 HIS CG 3.689 C B 0001 THR CG2
E A 0062 HIS CD2 3.519 C B 0001 THR CG2
E A 0063 TYR CD1 3.569 C B 0003 GLU C
E A 0063 TYR CE1 3.597 C B 0003 GLU CA
E A 0063 TYR CE1 3.171 C B 0003 GLU C
E A 0063 TYR CE1 3.019 C B 0003 GLU CB
E A 0063 TYR CZ 3.114 C B 0003 GLU CB
E A 0063 TYR CE1 3.704 C B 0004 THR CA
E A 0063 TYR CE1 3.251 C B 0004 THR C
E A 0063 TYR CB 3.445 C B 0005 LEU CD1
E A 0063 TYR CG 3.565 C B 0005 LEU CG
E A 0063 TYR CG 3.430 C B 0005 LEU CD1
E A 0063 TYR CD1 3.719 C B 0005 LEU CA
E A 0063 TYR CD1 3.419 C B 0005 LEU CB
E A 0063 TYR CD1 3.316 C B 0005 LEU CG
E A 0063 TYR CD1 3.651 C B 0005 LEU CD1
E A 0063 TYR CE1 3.437 C B 0005 LEU CA
E A 0063 TYR CE1 3.703 C B 0005 LEU CB
E A 0063 TYR CE1 3.626 C B 0005 LEU CG
C A 0075 ILE CG2 3.526 C B 0005 LEU CD1
C A 0075 ILE CD1 3.086 C B 0005 LEU CD1
C A 0077 GLU C 3.633 C B 0005 LEU C
C A 0077 GLU CB 3.766 C B 0005 LEU CA
C A 0077 GLU CB 2.947 C B 0005 LEU C
C A 0078 GLY CA 3.674 C B 0005 LEU CB
C A 0078 GLY CA 3.643 C B 0005 LEU CD2
H A 0091 TYR CE2 3.730 C B 0005 LEU CD2
C A 0097 GLY CA 3.618 C B 0005 LEU CD2
C A 0097 GLY C 3.786 C B 0005 LEU C
C A 0097 GLY C 3.163 C B 0005 LEU CD2
C A 0098 LEU CA 3.309 C B 0005 LEU CD2
C A 0098 LEU CG 3.441 C B 0005 LEU CD2
C A 0098 LEU CD2 3.250 C B 0005 LEU CG
C A 0098 LEU CD2 3.297 C B 0005 LEU CD1
C A 0098 LEU CD2 3.108 C B 0005 LEU CD2
CHARGE_ATTR 2.00 12.00 14
C A 0056 HIS ND1 7.896 C B 0003 GLU OE1
C A 0056 HIS ND1 8.338 C B 0003 GLU OE2
C A 0056 HIS NE2 7.608 C B 0003 GLU OE1
C A 0056 HIS NE2 7.719 C B 0003 GLU OE2
E A 0059 LYS NZ 7.104 C B 0003 GLU OE1
E A 0059 LYS NZ 5.812 C B 0003 GLU OE2
E A 0062 HIS ND1 10.48 C B 0003 GLU OE1
E A 0062 HIS ND1 10.51 C B 0003 GLU OE2
E A 0062 HIS NE2 9.886 C B 0003 GLU OE1
E A 0062 HIS NE2 9.548 C B 0003 GLU OE2
E A 0064 ARG NH1 8.572 C B 0003 GLU OE1
E A 0064 ARG NH1 9.340 C B 0003 GLU OE2
E A 0064 ARG NH2 10.13 C B 0003 GLU OE1
E A 0064 ARG NH2 10.79 C B 0003 GLU OE2
CHARGE_REPU 2.00 12.00 4
H A 0026 GLU OE1 11.97 C B 0003 GLU OE2
C A 0077 GLU OE1 11.73 C B 0003 GLU OE1
C A 0077 GLU OE2 10.35 C B 0003 GLU OE1
C A 0077 GLU OE2 11.45 C B 0003 GLU OE2
HB_MM 2.00 3.20 2
E A 0062 HIS O 2.518 C B 0003 GLU N
C A 0078 GLY N 2.941 C B 0005 LEU O
HB_MS 2.00 3.20 1
E A 0064 ARG NH1 3.046 C B 0003 GLU O
HB_SS 2.00 3.20 1
E A 0063 TYR OH 2.882 C B 0003 GLU OE1
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 8
C B 0003 GLU CA 3.736 C B 0004 THR CA
C B 0003 GLU C 2.374 C B 0004 THR CA
C B 0003 GLU C 3.374 C B 0004 THR C
C B 0003 GLU C 3.461 C B 0004 THR CB
C B 0004 THR CA 3.703 C B 0005 LEU CA
C B 0004 THR C 2.401 C B 0005 LEU CA
C B 0004 THR C 3.071 C B 0005 LEU C
C B 0004 THR C 3.632 C B 0005 LEU CB
HB_MM 2.00 3.20 2
C B 0004 THR N 2.271 C B 0003 GLU O
C B 0005 LEU N 2.287 C B 0004 THR O