Complet list of 1csz con file
Complete list of 1csz.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 706
C A 0001 GLY CA 3.764 C A 0002 SER CA
C A 0001 GLY C 2.407 C A 0002 SER CA
C A 0001 GLY C 2.836 C A 0002 SER C
C A 0001 GLY C 3.034 C A 0002 SER CB
C A 0002 SER CA 3.764 C A 0003 ARG CA
C A 0002 SER C 2.408 C A 0003 ARG CA
C A 0002 SER C 3.704 C A 0003 ARG C
C A 0002 SER C 3.007 C A 0003 ARG CB
C A 0002 SER C 3.382 C A 0003 ARG CG
C A 0003 ARG CA 3.775 C A 0004 ARG CA
C A 0003 ARG C 2.409 C A 0004 ARG CA
C A 0003 ARG C 2.869 C A 0004 ARG C
C A 0003 ARG C 3.005 C A 0004 ARG CB
C A 0004 ARG CA 3.762 C A 0005 ALA CA
C A 0004 ARG C 2.406 C A 0005 ALA CA
C A 0004 ARG C 3.167 C A 0005 ALA C
C A 0004 ARG C 3.643 C A 0005 ALA CB
C A 0004 ARG CD 3.566 C A 0008 GLY CA
C A 0005 ALA CA 3.767 C A 0006 SER CA
C A 0005 ALA C 2.407 C A 0006 SER CA
C A 0005 ALA C 3.023 C A 0006 SER C
C A 0005 ALA C 3.686 C A 0006 SER CB
C A 0006 SER CA 3.762 C A 0007 VAL CA
C A 0006 SER C 2.408 C A 0007 VAL CA
C A 0006 SER C 2.798 C A 0007 VAL C
C A 0006 SER C 3.679 C A 0007 VAL CB
C A 0007 VAL CA 3.758 C A 0008 GLY CA
C A 0007 VAL C 2.403 C A 0008 GLY CA
C A 0007 VAL C 3.165 C A 0008 GLY C
C A 0007 VAL CG2 3.442 C A 0010 HIS CD2
C A 0008 GLY CA 3.761 C A 0009 SER CA
C A 0008 GLY C 2.404 C A 0009 SER CA
C A 0008 GLY C 2.806 C A 0009 SER C
C A 0008 GLY C 3.060 C A 0009 SER CB
C A 0008 GLY C 3.699 C A 0010 HIS CD2
C A 0009 SER CA 3.759 C A 0010 HIS CA
C A 0009 SER C 2.405 C A 0010 HIS CA
C A 0009 SER C 3.014 C A 0010 HIS C
C A 0009 SER C 3.686 C A 0010 HIS CB
C A 0009 SER C 3.757 C A 0010 HIS CD2
C A 0009 SER CB 3.785 C A 0045 ASP CB
C A 0010 HIS CA 3.752 C A 0011 GLU CA
C A 0010 HIS C 2.400 C A 0011 GLU CA
C A 0010 HIS C 2.890 C A 0011 GLU C
C A 0010 HIS C 3.664 C A 0011 GLU CB
C A 0010 HIS C 3.516 C A 0016 PHE CD1
C A 0010 HIS C 3.476 C A 0016 PHE CE1
C A 0010 HIS CB 3.707 H A 0085 TRP CZ3
C A 0010 HIS CB 3.442 H A 0085 TRP CH2
C A 0010 HIS CG 3.656 H A 0085 TRP CZ3
C A 0010 HIS CG 3.585 H A 0085 TRP CH2
C A 0011 GLU CA 3.755 C A 0012 LYS CA
C A 0011 GLU C 2.417 C A 0012 LYS CA
C A 0011 GLU C 2.773 C A 0012 LYS C
C A 0011 GLU C 3.663 C A 0012 LYS CB
C A 0012 LYS CA 3.779 C A 0013 MET CA
C A 0012 LYS C 2.437 C A 0013 MET CA
C A 0012 LYS C 3.647 C A 0013 MET C
C A 0012 LYS C 2.796 C A 0013 MET CB
C A 0012 LYS C 3.405 C A 0013 MET CG
C A 0013 MET CA 2.807 C A 0014 PRO CD
C A 0013 MET C 2.459 C A 0014 PRO CA
C A 0013 MET C 3.204 C A 0014 PRO C
C A 0013 MET C 3.643 C A 0014 PRO CB
C A 0013 MET C 3.681 C A 0014 PRO CG
C A 0013 MET C 2.476 C A 0014 PRO CD
C A 0013 MET CB 3.244 C A 0014 PRO CD
C A 0013 MET CG 3.624 C A 0014 PRO CD
C A 0013 MET CB 3.504 C A 0016 PHE CB
C A 0013 MET C 3.723 C A 0017 HIS CD2
C A 0014 PRO CA 3.734 C A 0015 TRP CA
C A 0014 PRO C 2.414 C A 0015 TRP CA
C A 0014 PRO C 3.043 C A 0015 TRP C
C A 0014 PRO C 3.714 C A 0015 TRP CB
C A 0014 PRO CG 3.725 C A 0015 TRP CD1
C A 0014 PRO CD 3.444 C A 0015 TRP CD1
C A 0014 PRO CA 3.776 C A 0017 HIS CD2
C A 0014 PRO C 3.514 C A 0017 HIS CD2
C A 0014 PRO C 3.752 C A 0107 GLN CB
C A 0015 TRP CA 3.778 C A 0016 PHE CA
C A 0015 TRP C 2.393 C A 0016 PHE CA
C A 0015 TRP C 3.562 C A 0016 PHE C
C A 0015 TRP C 3.302 C A 0016 PHE CB
C A 0015 TRP CE3 3.511 E A 0039 PHE CE1
C A 0015 TRP CE3 3.040 E A 0039 PHE CZ
C A 0015 TRP CZ3 3.478 E A 0039 PHE CZ
C A 0015 TRP C 3.766 E A 0041 ILE CG2
C A 0015 TRP CB 3.783 C A 0105 PRO CA
C A 0015 TRP CB 3.443 C A 0105 PRO CB
C A 0015 TRP CG 3.574 C A 0105 PRO CB
C A 0015 TRP CD2 3.500 C A 0105 PRO CB
C A 0015 TRP CE3 3.718 C A 0105 PRO CA
C A 0015 TRP CE3 3.323 C A 0105 PRO CB
C A 0015 TRP CE3 3.448 C A 0105 PRO CG
C A 0015 TRP CE3 3.778 C A 0105 PRO CD
C A 0016 PHE CA 3.741 C A 0017 HIS CA
C A 0016 PHE C 2.389 C A 0017 HIS CA
C A 0016 PHE C 3.375 C A 0017 HIS C
C A 0016 PHE C 3.485 C A 0017 HIS CB
C A 0016 PHE C 3.767 C A 0017 HIS CG
C A 0016 PHE C 3.364 C A 0017 HIS CD2
C A 0016 PHE CD2 3.538 E A 0041 ILE CG2
C A 0016 PHE CE2 3.785 E A 0043 ALA CB
C A 0016 PHE CZ 3.615 E A 0043 ALA CB
C A 0016 PHE CE2 3.375 H A 0084 LEU CD1
C A 0017 HIS CA 3.745 C A 0018 GLY CA
C A 0017 HIS C 2.399 C A 0018 GLY CA
C A 0017 HIS C 3.235 C A 0018 GLY C
C A 0017 HIS CB 3.493 C A 0020 ILE CG1
C A 0017 HIS CB 3.546 C A 0020 ILE CD1
C A 0017 HIS CG 3.771 C A 0107 GLN CG
C A 0017 HIS CG 3.460 C A 0107 GLN CD
C A 0017 HIS CE1 3.605 C A 0107 GLN CD
C A 0018 GLY CA 3.770 C A 0019 LYS CA
C A 0018 GLY C 2.410 C A 0019 LYS CA
C A 0018 GLY C 3.493 C A 0019 LYS C
C A 0018 GLY C 3.416 C A 0019 LYS CB
C A 0019 LYS CA 3.765 C A 0020 ILE CA
C A 0019 LYS C 2.411 C A 0020 ILE CA
C A 0019 LYS C 2.795 C A 0020 ILE C
C A 0019 LYS C 3.685 C A 0020 ILE CB
C A 0020 ILE CA 3.753 C A 0021 SER CA
C A 0020 ILE C 2.406 C A 0021 SER CA
C A 0020 ILE C 3.209 C A 0021 SER C
C A 0020 ILE C 3.623 C A 0021 SER CB
C A 0020 ILE CD1 3.384 H A 0025 SER CB
C A 0020 ILE CD1 3.450 E A 0040 LEU CD1
C A 0020 ILE CD1 3.469 C A 0107 GLN CG
C A 0021 SER CA 3.745 C A 0022 ARG CA
C A 0021 SER C 2.418 C A 0022 ARG CA
C A 0021 SER C 3.667 C A 0022 ARG C
C A 0021 SER C 2.967 C A 0022 ARG CB
C A 0021 SER CB 3.537 H A 0024 GLU CG
C A 0021 SER C 3.640 E A 0042 ARG CD
C A 0022 ARG CA 3.741 H A 0023 GLU CA
C A 0022 ARG C 2.412 H A 0023 GLU CA
C A 0022 ARG C 3.081 H A 0023 GLU C
C A 0022 ARG C 3.640 H A 0023 GLU CB
C A 0022 ARG CG 3.481 E A 0062 HIS CE1
H A 0023 GLU CA 3.728 H A 0024 GLU CA
H A 0023 GLU C 2.407 H A 0024 GLU CA
H A 0023 GLU C 2.853 H A 0024 GLU C
H A 0023 GLU C 3.670 H A 0024 GLU CB
H A 0023 GLU CG 3.684 H A 0024 GLU CA
H A 0023 GLU CG 3.765 H A 0024 GLU CG
H A 0023 GLU CG 3.751 H A 0024 GLU CD
H A 0024 GLU CA 3.775 H A 0025 SER CA
H A 0024 GLU C 2.412 H A 0025 SER CA
H A 0024 GLU C 3.163 H A 0025 SER C
H A 0024 GLU C 3.652 H A 0025 SER CB
H A 0024 GLU CA 3.418 H A 0027 GLN CG
H A 0024 GLU CA 3.647 H A 0027 GLN CD
H A 0024 GLU C 3.197 H A 0027 GLN CG
H A 0024 GLU C 3.669 H A 0028 ILE CD1
H A 0025 SER CA 3.774 H A 0026 GLU CA
H A 0025 SER C 2.406 H A 0026 GLU CA
H A 0025 SER C 3.107 H A 0026 GLU C
H A 0025 SER C 3.638 H A 0026 GLU CB
H A 0025 SER CA 3.594 H A 0028 ILE CD1
H A 0025 SER C 3.708 H A 0028 ILE CB
H A 0025 SER CB 3.519 E A 0040 LEU CD1
H A 0025 SER CB 3.264 E A 0040 LEU CD2
H A 0026 GLU CA 3.780 H A 0027 GLN CA
H A 0026 GLU C 2.407 H A 0027 GLN CA
H A 0026 GLU C 3.092 H A 0027 GLN C
H A 0026 GLU C 3.670 H A 0027 GLN CB
H A 0026 GLU CA 3.780 E A 0060 VAL CG2
H A 0026 GLU CB 3.669 E A 0060 VAL CG1
H A 0026 GLU CB 3.643 E A 0060 VAL CG2
H A 0026 GLU CG 3.401 E A 0060 VAL CG1
H A 0026 GLU CD 3.375 E A 0060 VAL CG1
H A 0027 GLN CA 3.721 H A 0028 ILE CA
H A 0027 GLN C 2.380 H A 0028 ILE CA
H A 0027 GLN C 2.967 H A 0028 ILE C
H A 0027 GLN C 3.610 H A 0028 ILE CB
H A 0027 GLN CA 3.627 H A 0030 LEU CB
H A 0027 GLN CA 3.490 H A 0030 LEU CD2
H A 0027 GLN C 3.357 H A 0030 LEU CB
H A 0027 GLN C 3.540 H A 0030 LEU CG
H A 0027 GLN C 3.296 H A 0030 LEU CD2
H A 0027 GLN CB 3.702 H A 0030 LEU CD2
H A 0028 ILE CA 3.732 H A 0029 VAL CA
H A 0028 ILE C 2.390 H A 0029 VAL CA
H A 0028 ILE C 2.924 H A 0029 VAL C
H A 0028 ILE C 3.673 H A 0029 VAL CB
H A 0028 ILE CA 3.114 H A 0031 ILE CG1
H A 0028 ILE C 3.074 H A 0031 ILE CG1
H A 0028 ILE CG2 3.565 C A 0107 GLN CA
H A 0028 ILE CD1 3.799 C A 0107 GLN CD
H A 0029 VAL CA 3.713 H A 0030 LEU CA
H A 0029 VAL C 2.368 H A 0030 LEU CA
H A 0029 VAL C 2.840 H A 0030 LEU C
H A 0029 VAL C 3.613 H A 0030 LEU CB
H A 0029 VAL CG1 3.303 E A 0055 LEU CB
H A 0029 VAL CG1 3.702 E A 0055 LEU CG
H A 0029 VAL CG1 3.252 E A 0055 LEU CD1
H A 0029 VAL CG1 3.578 E A 0060 VAL CG2
H A 0029 VAL CG2 3.636 C A 0106 CYS CB
H A 0030 LEU CA 3.728 H A 0031 ILE CA
H A 0030 LEU C 2.395 H A 0031 ILE CA
H A 0030 LEU C 2.953 H A 0031 ILE C
H A 0030 LEU C 3.698 H A 0031 ILE CB
H A 0031 ILE CA 3.692 C A 0032 GLY CA
H A 0031 ILE C 2.387 C A 0032 GLY CA
H A 0031 ILE C 3.371 C A 0032 GLY C
C A 0032 GLY CA 3.783 C A 0033 SER CA
C A 0032 GLY C 2.452 C A 0033 SER CA
C A 0032 GLY C 3.608 C A 0033 SER C
C A 0032 GLY C 2.752 C A 0033 SER CB
C A 0032 GLY C 3.786 C A 0038 LYS CE
C A 0033 SER CA 3.788 C A 0034 LYS CA
C A 0033 SER C 2.413 C A 0034 LYS CA
C A 0033 SER C 3.140 C A 0034 LYS C
C A 0033 SER C 2.729 C A 0034 LYS CB
C A 0033 SER CA 3.503 C A 0038 LYS CB
C A 0033 SER CA 3.687 C A 0038 LYS CD
C A 0033 SER CB 3.361 C A 0038 LYS CB
C A 0033 SER CB 3.510 E A 0055 LEU CD2
C A 0034 LYS CA 3.732 C A 0035 THR CA
C A 0034 LYS C 2.418 C A 0035 THR CA
C A 0034 LYS C 3.025 C A 0035 THR C
C A 0034 LYS C 3.662 C A 0035 THR CB
C A 0035 THR CA 3.754 C A 0036 ASN CA
C A 0035 THR C 2.390 C A 0036 ASN CA
C A 0035 THR C 2.843 C A 0036 ASN C
C A 0035 THR C 2.997 C A 0036 ASN CB
C A 0036 ASN CA 3.745 C A 0037 GLY CA
C A 0036 ASN C 2.405 C A 0037 GLY CA
C A 0036 ASN C 3.653 C A 0037 GLY C
C A 0036 ASN CB 3.748 C A 0056 HIS C
C A 0036 ASN CG 3.783 C A 0056 HIS CE1
C A 0036 ASN CG 3.665 C A 0100 ARG CB
C A 0036 ASN CG 3.568 C A 0100 ARG CG
C A 0037 GLY CA 3.772 C A 0038 LYS CA
C A 0037 GLY C 2.391 C A 0038 LYS CA
C A 0037 GLY C 2.992 C A 0038 LYS C
C A 0037 GLY C 3.676 C A 0038 LYS CB
C A 0038 LYS CA 3.730 E A 0039 PHE CA
C A 0038 LYS C 2.377 E A 0039 PHE CA
C A 0038 LYS C 3.675 E A 0039 PHE C
C A 0038 LYS C 3.052 E A 0039 PHE CB
C A 0038 LYS CD 3.666 C A 0104 VAL CB
C A 0038 LYS CD 3.355 C A 0104 VAL CG1
C A 0038 LYS CE 3.546 C A 0104 VAL CG1
C A 0038 LYS CG 3.500 C A 0106 CYS CA
C A 0038 LYS CG 3.448 C A 0106 CYS CB
C A 0038 LYS CE 3.637 C A 0106 CYS CA
E A 0039 PHE CA 3.751 E A 0040 LEU CA
E A 0039 PHE C 2.410 E A 0040 LEU CA
E A 0039 PHE C 3.647 E A 0040 LEU C
E A 0039 PHE C 3.141 E A 0040 LEU CB
E A 0039 PHE CA 3.686 E A 0054 LEU CB
E A 0039 PHE CB 3.276 E A 0054 LEU CB
E A 0039 PHE CE2 3.795 H A 0088 VAL CG1
E A 0039 PHE CG 3.353 C A 0102 LEU CG
E A 0039 PHE CG 3.533 C A 0102 LEU CD2
E A 0039 PHE CD1 3.368 C A 0102 LEU CB
E A 0039 PHE CD1 3.290 C A 0102 LEU CG
E A 0039 PHE CD1 3.685 C A 0102 LEU CD2
E A 0039 PHE CD2 3.382 C A 0102 LEU CD2
E A 0039 PHE CE1 3.461 C A 0102 LEU CB
E A 0039 PHE CE1 3.697 C A 0102 LEU CG
E A 0039 PHE CE1 3.699 C A 0102 LEU CD2
E A 0039 PHE CE2 3.398 C A 0102 LEU CD2
E A 0039 PHE CZ 3.558 C A 0102 LEU CD2
E A 0039 PHE CD1 3.597 C A 0104 VAL C
E A 0039 PHE CE1 3.733 C A 0104 VAL C
E A 0039 PHE C 3.622 C A 0106 CYS CB
E A 0040 LEU CA 3.756 E A 0041 ILE CA
E A 0040 LEU C 2.398 E A 0041 ILE CA
E A 0040 LEU C 3.190 E A 0041 ILE C
E A 0040 LEU C 3.619 E A 0041 ILE CB
E A 0040 LEU CD2 3.641 C A 0106 CYS CB
E A 0041 ILE CA 3.759 E A 0042 ARG CA
E A 0041 ILE C 2.406 E A 0042 ARG CA
E A 0041 ILE C 3.526 E A 0042 ARG C
E A 0041 ILE C 3.369 E A 0042 ARG CB
E A 0041 ILE CD1 3.182 E A 0051 ALA C
E A 0041 ILE CD1 3.476 E A 0052 LEU CA
E A 0041 ILE CD1 3.398 E A 0065 ILE CD1
E A 0041 ILE CG1 3.736 H A 0084 LEU CG
E A 0041 ILE CG1 3.014 H A 0084 LEU CD1
E A 0041 ILE CG1 3.297 H A 0084 LEU CD2
E A 0041 ILE CD1 3.601 H A 0084 LEU CD2
E A 0042 ARG CA 3.760 E A 0043 ALA CA
E A 0042 ARG C 2.403 E A 0043 ALA CA
E A 0042 ARG C 3.666 E A 0043 ALA C
E A 0042 ARG C 3.100 E A 0043 ALA CB
E A 0042 ARG CZ 3.773 C A 0044 ARG CG
E A 0043 ALA CA 3.761 C A 0044 ARG CA
E A 0043 ALA C 2.406 C A 0044 ARG CA
E A 0043 ALA C 3.144 C A 0044 ARG C
E A 0043 ALA C 3.652 C A 0044 ARG CB
E A 0043 ALA CA 3.706 E A 0050 TYR CG
E A 0043 ALA CA 3.216 E A 0050 TYR CD1
E A 0043 ALA CA 3.661 E A 0050 TYR CE1
E A 0043 ALA CB 3.166 E A 0050 TYR CG
E A 0043 ALA CB 3.110 E A 0050 TYR CD1
E A 0043 ALA CB 3.502 E A 0050 TYR CD2
E A 0043 ALA CB 3.409 E A 0050 TYR CE1
E A 0043 ALA CB 3.770 E A 0050 TYR CE2
E A 0043 ALA CB 3.727 E A 0050 TYR CZ
E A 0043 ALA CB 3.553 H A 0084 LEU CD1
C A 0044 ARG CA 3.763 C A 0045 ASP CA
C A 0044 ARG C 2.407 C A 0045 ASP CA
C A 0044 ARG C 3.669 C A 0045 ASP C
C A 0044 ARG C 3.087 C A 0045 ASP CB
C A 0045 ASP CA 3.759 C A 0046 ASN CA
C A 0045 ASP C 2.404 C A 0046 ASN CA
C A 0045 ASP C 3.691 C A 0046 ASN C
C A 0045 ASP C 2.979 C A 0046 ASN CB
C A 0046 ASN CA 3.764 C A 0047 ASN CA
C A 0046 ASN C 2.408 C A 0047 ASN CA
C A 0046 ASN C 3.696 C A 0047 ASN C
C A 0046 ASN C 2.899 C A 0047 ASN CB
C A 0047 ASN CA 3.760 C A 0048 GLY CA
C A 0047 ASN C 2.405 C A 0048 GLY CA
C A 0047 ASN C 3.593 C A 0048 GLY C
C A 0048 GLY CA 3.763 C A 0049 SER CA
C A 0048 GLY C 2.405 C A 0049 SER CA
C A 0048 GLY C 3.668 C A 0049 SER C
C A 0048 GLY C 3.103 C A 0049 SER CB
C A 0049 SER CA 3.765 E A 0050 TYR CA
C A 0049 SER C 2.411 E A 0050 TYR CA
C A 0049 SER C 3.227 E A 0050 TYR C
C A 0049 SER C 3.633 E A 0050 TYR CB
C A 0049 SER C 3.389 E A 0050 TYR CD1
E A 0050 TYR CA 3.765 E A 0051 ALA CA
E A 0050 TYR C 2.396 E A 0051 ALA CA
E A 0050 TYR C 3.701 E A 0051 ALA C
E A 0050 TYR C 2.982 E A 0051 ALA CB
E A 0050 TYR CE2 3.798 C A 0073 LEU CD1
E A 0051 ALA CA 3.767 E A 0052 LEU CA
E A 0051 ALA C 2.424 E A 0052 LEU CA
E A 0051 ALA C 3.130 E A 0052 LEU C
E A 0051 ALA C 3.668 E A 0052 LEU CB
E A 0051 ALA C 3.723 E A 0065 ILE CD1
E A 0052 LEU CA 3.768 E A 0053 CYS CA
E A 0052 LEU C 2.404 E A 0053 CYS CA
E A 0052 LEU C 3.534 E A 0053 CYS C
E A 0052 LEU C 3.371 E A 0053 CYS CB
E A 0052 LEU CD1 3.724 E A 0053 CYS CA
E A 0052 LEU CD1 3.625 E A 0053 CYS C
E A 0052 LEU CG 3.064 E A 0054 LEU CD1
E A 0052 LEU CD1 3.173 E A 0054 LEU CD1
E A 0052 LEU CD2 3.314 E A 0054 LEU CD1
E A 0052 LEU CA 3.619 E A 0065 ILE CD1
E A 0052 LEU CB 3.256 E A 0065 ILE CD1
E A 0052 LEU CD2 3.743 C A 0098 LEU CD1
E A 0052 LEU CD2 3.063 C A 0098 LEU CD2
E A 0053 CYS CA 3.771 E A 0054 LEU CA
E A 0053 CYS C 2.412 E A 0054 LEU CA
E A 0053 CYS C 3.555 E A 0054 LEU C
E A 0053 CYS C 3.343 E A 0054 LEU CB
E A 0053 CYS C 3.765 E A 0054 LEU CD1
E A 0054 LEU CA 3.762 E A 0055 LEU CA
E A 0054 LEU C 2.390 E A 0055 LEU CA
E A 0054 LEU C 3.482 E A 0055 LEU C
E A 0054 LEU C 3.401 E A 0055 LEU CB
E A 0054 LEU CD2 3.613 E A 0061 LEU CB
E A 0054 LEU CD1 3.613 E A 0063 TYR CD2
E A 0054 LEU CD1 3.658 E A 0063 TYR CE2
E A 0055 LEU CA 3.752 C A 0056 HIS CA
E A 0055 LEU C 2.404 C A 0056 HIS CA
E A 0055 LEU C 3.107 C A 0056 HIS C
E A 0055 LEU C 3.663 C A 0056 HIS CB
E A 0055 LEU CD1 3.290 E A 0059 LYS C
E A 0055 LEU CD1 3.229 E A 0060 VAL CA
E A 0055 LEU CD1 3.603 E A 0060 VAL CB
C A 0056 HIS CA 3.791 C A 0057 GLU CA
C A 0056 HIS C 2.420 C A 0057 GLU CA
C A 0056 HIS C 3.490 C A 0057 GLU C
C A 0056 HIS C 3.453 C A 0057 GLU CB
C A 0056 HIS C 3.478 C A 0057 GLU CG
C A 0056 HIS CG 3.484 C A 0057 GLU CG
C A 0056 HIS CD2 3.400 C A 0057 GLU CG
C A 0056 HIS CE1 3.144 C A 0057 GLU CG
C A 0056 HIS CG 3.662 C A 0099 LEU CD1
C A 0056 HIS CD2 3.681 C A 0099 LEU CD1
C A 0057 GLU CA 3.778 C A 0058 GLY CA
C A 0057 GLU C 2.413 C A 0058 GLY CA
C A 0057 GLU C 3.609 C A 0058 GLY C
C A 0058 GLY CA 3.751 E A 0059 LYS CA
C A 0058 GLY CA 3.696 E A 0059 LYS CD
C A 0058 GLY C 2.410 E A 0059 LYS CA
C A 0058 GLY C 3.558 E A 0059 LYS C
C A 0058 GLY C 3.249 E A 0059 LYS CB
C A 0058 GLY C 3.045 E A 0059 LYS CG
C A 0058 GLY C 3.112 E A 0059 LYS CD
E A 0059 LYS CA 3.719 E A 0060 VAL CA
E A 0059 LYS C 2.376 E A 0060 VAL CA
E A 0059 LYS C 2.945 E A 0060 VAL C
E A 0059 LYS C 3.669 E A 0060 VAL CB
E A 0060 VAL CA 3.719 E A 0061 LEU CA
E A 0060 VAL C 2.385 E A 0061 LEU CA
E A 0060 VAL C 3.491 E A 0061 LEU C
E A 0060 VAL C 3.368 E A 0061 LEU CB
E A 0060 VAL C 3.248 E A 0061 LEU CG
E A 0060 VAL C 3.045 E A 0061 LEU CD2
E A 0061 LEU CA 3.698 E A 0062 HIS CA
E A 0061 LEU CA 3.602 E A 0062 HIS CD2
E A 0061 LEU C 2.391 E A 0062 HIS CA
E A 0061 LEU C 3.586 E A 0062 HIS C
E A 0061 LEU C 3.238 E A 0062 HIS CB
E A 0061 LEU C 3.025 E A 0062 HIS CG
E A 0061 LEU C 2.977 E A 0062 HIS CD2
E A 0061 LEU CD1 3.353 C A 0099 LEU CB
E A 0061 LEU CD1 3.590 C A 0099 LEU CG
E A 0062 HIS CA 3.760 E A 0063 TYR CA
E A 0062 HIS C 2.397 E A 0063 TYR CA
E A 0062 HIS C 3.525 E A 0063 TYR C
E A 0062 HIS C 3.343 E A 0063 TYR CB
E A 0062 HIS C 3.417 E A 0063 TYR CG
E A 0063 TYR CA 3.760 E A 0064 ARG CA
E A 0063 TYR C 2.394 E A 0064 ARG CA
E A 0063 TYR C 2.942 E A 0064 ARG C
E A 0063 TYR C 3.701 E A 0064 ARG CB
E A 0063 TYR CD2 3.236 C A 0098 LEU CD2
E A 0063 TYR CE2 3.299 C A 0098 LEU CD2
E A 0064 ARG CA 3.749 E A 0065 ILE CA
E A 0064 ARG C 2.399 E A 0065 ILE CA
E A 0064 ARG C 3.546 E A 0065 ILE C
E A 0064 ARG C 3.347 E A 0065 ILE CB
E A 0064 ARG C 3.468 E A 0065 ILE CG1
E A 0064 ARG CD 3.796 C A 0076 PRO CG
E A 0065 ILE CA 3.753 C A 0066 ASP CA
E A 0065 ILE C 2.403 C A 0066 ASP CA
E A 0065 ILE C 3.611 C A 0066 ASP C
E A 0065 ILE C 3.207 C A 0066 ASP CB
E A 0065 ILE CG1 3.059 C A 0075 ILE CG1
E A 0065 ILE CG1 3.125 C A 0075 ILE CD1
E A 0065 ILE CD1 3.744 C A 0075 ILE CD1
C A 0066 ASP CA 3.730 C A 0067 LYS CA
C A 0066 ASP C 2.390 C A 0067 LYS CA
C A 0066 ASP C 3.198 C A 0067 LYS C
C A 0066 ASP C 3.603 C A 0067 LYS CB
C A 0067 LYS CA 3.757 C A 0068 ASP CA
C A 0067 LYS C 2.406 C A 0068 ASP CA
C A 0067 LYS C 3.597 C A 0068 ASP C
C A 0067 LYS C 3.237 C A 0068 ASP CB
C A 0067 LYS C 3.657 C A 0068 ASP CG
C A 0067 LYS CA 3.763 C A 0072 LYS C
C A 0067 LYS CB 3.331 C A 0072 LYS C
C A 0068 ASP CA 3.759 C A 0069 LYS CA
C A 0068 ASP C 2.410 C A 0069 LYS CA
C A 0068 ASP C 2.837 C A 0069 LYS C
C A 0068 ASP C 3.073 C A 0069 LYS CB
C A 0068 ASP C 3.715 C A 0069 LYS CG
C A 0069 LYS CA 3.749 C A 0070 THR CA
C A 0069 LYS C 2.410 C A 0070 THR CA
C A 0069 LYS C 3.395 C A 0070 THR C
C A 0069 LYS C 3.481 C A 0070 THR CB
C A 0070 THR CA 3.755 C A 0071 GLY CA
C A 0070 THR C 2.405 C A 0071 GLY CA
C A 0070 THR C 3.462 C A 0071 GLY C
C A 0070 THR CG2 3.678 C A 0072 LYS CG
C A 0071 GLY CA 3.771 C A 0072 LYS CA
C A 0071 GLY C 2.405 C A 0072 LYS CA
C A 0071 GLY C 3.256 C A 0072 LYS C
C A 0071 GLY C 3.599 C A 0072 LYS CB
C A 0071 GLY C 3.793 C A 0072 LYS CG
C A 0072 LYS CA 3.754 C A 0073 LEU CA
C A 0072 LYS C 2.397 C A 0073 LEU CA
C A 0072 LYS C 3.069 C A 0073 LEU C
C A 0072 LYS C 3.663 C A 0073 LEU CB
C A 0073 LEU CA 3.745 C A 0074 SER CA
C A 0073 LEU C 2.388 C A 0074 SER CA
C A 0073 LEU C 3.682 C A 0074 SER C
C A 0073 LEU C 2.975 C A 0074 SER CB
C A 0074 SER CA 3.749 C A 0075 ILE CA
C A 0074 SER C 2.411 C A 0075 ILE CA
C A 0074 SER C 3.593 C A 0075 ILE C
C A 0074 SER C 3.256 C A 0075 ILE CB
C A 0074 SER C 3.188 C A 0075 ILE CG1
C A 0074 SER CB 3.391 C A 0080 LYS CA
C A 0074 SER CB 3.795 C A 0080 LYS CB
C A 0074 SER CB 3.302 C A 0080 LYS CG
C A 0075 ILE CA 3.798 C A 0076 PRO CA
C A 0075 ILE CA 2.791 C A 0076 PRO CD
C A 0075 ILE C 2.448 C A 0076 PRO CA
C A 0075 ILE C 2.947 C A 0076 PRO C
C A 0075 ILE C 3.669 C A 0076 PRO CB
C A 0075 ILE C 3.683 C A 0076 PRO CG
C A 0075 ILE C 2.471 C A 0076 PRO CD
C A 0075 ILE CB 3.537 C A 0076 PRO CD
C A 0075 ILE CG2 3.153 C A 0076 PRO CD
C A 0075 ILE CB 3.471 C A 0078 GLY CA
C A 0075 ILE CG2 3.241 C A 0078 GLY CA
C A 0075 ILE CG1 3.448 H A 0087 LEU CD1
C A 0075 ILE CD1 3.413 H A 0087 LEU CD1
C A 0076 PRO CA 3.756 C A 0077 GLU CA
C A 0076 PRO C 2.404 C A 0077 GLU CA
C A 0076 PRO C 3.142 C A 0077 GLU C
C A 0076 PRO C 3.649 C A 0077 GLU CB
C A 0077 GLU CA 3.778 C A 0078 GLY CA
C A 0077 GLU C 2.413 C A 0078 GLY CA
C A 0077 GLU C 2.944 C A 0078 GLY C
C A 0078 GLY CA 3.767 C A 0079 LYS CA
C A 0078 GLY C 2.409 C A 0079 LYS CA
C A 0078 GLY C 3.583 C A 0079 LYS C
C A 0078 GLY C 3.302 C A 0079 LYS CB
C A 0079 LYS CA 3.764 C A 0080 LYS CA
C A 0079 LYS C 2.423 C A 0080 LYS CA
C A 0079 LYS C 3.642 C A 0080 LYS C
C A 0079 LYS C 3.207 C A 0080 LYS CB
C A 0079 LYS C 3.283 C A 0080 LYS CG
C A 0079 LYS CB 3.503 C A 0081 PHE CE2
C A 0080 LYS CA 3.763 C A 0081 PHE CA
C A 0080 LYS C 2.400 C A 0081 PHE CA
C A 0080 LYS C 3.599 C A 0081 PHE C
C A 0080 LYS C 3.262 C A 0081 PHE CB
C A 0080 LYS C 3.269 C A 0081 PHE CG
C A 0080 LYS C 3.309 C A 0081 PHE CD2
C A 0081 PHE CA 3.758 C A 0082 ASP CA
C A 0081 PHE C 2.412 C A 0082 ASP CA
C A 0081 PHE C 3.082 C A 0082 ASP C
C A 0081 PHE C 3.677 C A 0082 ASP CB
C A 0081 PHE CG 3.780 H A 0086 GLN C
C A 0081 PHE CD1 3.437 H A 0086 GLN C
C A 0081 PHE CD1 3.608 H A 0086 GLN CB
C A 0081 PHE CB 3.760 H A 0087 LEU CA
C A 0081 PHE CB 3.583 H A 0087 LEU CB
C A 0081 PHE CG 3.245 H A 0087 LEU CA
C A 0081 PHE CG 3.434 H A 0087 LEU CB
C A 0081 PHE CD1 3.669 H A 0087 LEU CA
C A 0081 PHE CD2 3.215 H A 0087 LEU CA
C A 0081 PHE CD2 3.133 H A 0087 LEU CB
C A 0081 PHE CD2 3.464 H A 0087 LEU CG
C A 0081 PHE CE2 3.616 H A 0087 LEU CA
C A 0081 PHE CE1 3.011 H A 0090 HIS CB
C A 0081 PHE CE1 3.115 H A 0090 HIS CG
C A 0081 PHE CZ 3.095 H A 0090 HIS CB
C A 0081 PHE CZ 3.119 H A 0090 HIS CG
C A 0081 PHE CZ 3.479 H A 0090 HIS CD2
C A 0081 PHE CE2 3.449 H A 0091 TYR CE1
C A 0082 ASP CA 3.753 C A 0083 THR CA
C A 0082 ASP C 2.395 C A 0083 THR CA
C A 0082 ASP C 3.578 C A 0083 THR C
C A 0082 ASP C 3.239 C A 0083 THR CB
C A 0082 ASP C 3.145 C A 0083 THR CG2
C A 0082 ASP CG 3.616 C A 0083 THR CG2
C A 0083 THR CA 3.725 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 3.607 H A 0084 LEU CB
H A 0084 LEU CA 3.751 H A 0085 TRP CA
H A 0084 LEU C 2.393 H A 0085 TRP CA
H A 0084 LEU C 3.153 H A 0085 TRP C
H A 0084 LEU C 3.616 H A 0085 TRP CB
H A 0084 LEU C 3.677 H A 0088 VAL CG2
H A 0085 TRP CA 3.709 H A 0086 GLN CA
H A 0085 TRP C 2.371 H A 0086 GLN CA
H A 0085 TRP C 3.153 H A 0086 GLN C
H A 0085 TRP C 3.602 H A 0086 GLN CB
H A 0085 TRP C 3.629 H A 0089 GLU CG
H A 0086 GLN CA 3.714 H A 0087 LEU CA
H A 0086 GLN C 2.354 H A 0087 LEU CA
H A 0086 GLN C 2.928 H A 0087 LEU C
H A 0086 GLN C 3.657 H A 0087 LEU CB
H A 0086 GLN CA 3.297 H A 0089 GLU CG
H A 0086 GLN C 3.589 H A 0089 GLU CG
H A 0087 LEU CA 3.750 H A 0088 VAL CA
H A 0087 LEU C 2.382 H A 0088 VAL CA
H A 0087 LEU C 3.097 H A 0088 VAL C
H A 0087 LEU C 3.632 H A 0088 VAL CB
H A 0088 VAL CA 3.729 H A 0089 GLU CA
H A 0088 VAL C 2.377 H A 0089 GLU CA
H A 0088 VAL C 2.904 H A 0089 GLU C
H A 0088 VAL C 3.664 H A 0089 GLU CB
H A 0089 GLU CA 3.720 H A 0090 HIS CA
H A 0089 GLU C 2.375 H A 0090 HIS CA
H A 0089 GLU C 2.828 H A 0090 HIS C
H A 0089 GLU C 3.675 H A 0090 HIS CB
H A 0089 GLU CA 3.522 H A 0092 SER CB
H A 0089 GLU C 3.365 H A 0092 SER CB
H A 0089 GLU C 3.705 H A 0093 TYR CE1
H A 0089 GLU C 3.791 H A 0093 TYR CZ
H A 0089 GLU CD 3.485 H A 0093 TYR CZ
H A 0090 HIS CA 3.688 H A 0091 TYR CA
H A 0090 HIS C 2.374 H A 0091 TYR CA
H A 0090 HIS C 2.910 H A 0091 TYR C
H A 0090 HIS C 3.653 H A 0091 TYR CB
H A 0090 HIS CA 3.460 H A 0093 TYR CD2
H A 0090 HIS CA 3.576 H A 0093 TYR CE2
H A 0090 HIS C 3.612 H A 0093 TYR CG
H A 0090 HIS C 3.643 H A 0093 TYR CD2
H A 0091 TYR CA 3.768 H A 0092 SER CA
H A 0091 TYR C 2.396 H A 0092 SER CA
H A 0091 TYR C 2.905 H A 0092 SER C
H A 0091 TYR C 3.659 H A 0092 SER CB
H A 0091 TYR CD1 3.664 C A 0096 ASP CB
H A 0091 TYR CE1 2.941 C A 0096 ASP CB
H A 0091 TYR CE1 3.378 C A 0096 ASP CG
H A 0091 TYR CZ 3.126 C A 0096 ASP CB
H A 0091 TYR CD2 3.436 C A 0098 LEU CG
H A 0091 TYR CD2 3.081 C A 0098 LEU CD1
H A 0091 TYR CD2 3.676 C A 0098 LEU CD2
H A 0091 TYR CE2 3.506 C A 0098 LEU CG
H A 0091 TYR CE2 3.751 C A 0098 LEU CD1
H A 0091 TYR CE2 3.540 C A 0098 LEU CD2
H A 0091 TYR C 3.787 C A 0102 LEU CD2
H A 0091 TYR CB 3.610 C A 0102 LEU CD2
H A 0092 SER CA 3.753 H A 0093 TYR CA
H A 0092 SER C 2.413 H A 0093 TYR CA
H A 0092 SER C 3.184 H A 0093 TYR C
H A 0092 SER C 3.635 H A 0093 TYR CB
H A 0092 SER C 3.463 H A 0093 TYR CD1
H A 0093 TYR CA 3.708 C A 0094 LYS CA
H A 0093 TYR C 2.406 C A 0094 LYS CA
H A 0093 TYR C 3.545 C A 0094 LYS C
H A 0093 TYR C 3.335 C A 0094 LYS CB
H A 0093 TYR C 3.249 C A 0101 VAL CG1
C A 0094 LYS CA 3.706 C A 0095 ALA CA
C A 0094 LYS C 2.397 C A 0095 ALA CA
C A 0094 LYS C 3.109 C A 0095 ALA C
C A 0094 LYS C 3.644 C A 0095 ALA CB
C A 0094 LYS CD 3.634 C A 0096 ASP CG
C A 0094 LYS CA 3.065 C A 0101 VAL CG1
C A 0094 LYS C 3.785 C A 0101 VAL CA
C A 0094 LYS C 3.276 C A 0101 VAL CG1
C A 0095 ALA CA 3.777 C A 0096 ASP CA
C A 0095 ALA C 2.418 C A 0096 ASP CA
C A 0095 ALA C 3.084 C A 0096 ASP C
C A 0095 ALA C 2.837 C A 0096 ASP CB
C A 0095 ALA CA 3.649 C A 0098 LEU CD1
C A 0095 ALA C 3.792 C A 0098 LEU CG
C A 0095 ALA CB 3.621 C A 0098 LEU CB
C A 0095 ALA CB 3.485 C A 0100 ARG C
C A 0095 ALA CA 3.744 C A 0101 VAL CA
C A 0095 ALA CB 3.765 C A 0101 VAL CA
C A 0096 ASP CA 3.745 C A 0097 GLY CA
C A 0096 ASP C 2.399 C A 0097 GLY CA
C A 0096 ASP C 3.694 C A 0097 GLY C
C A 0097 GLY CA 3.774 C A 0098 LEU CA
C A 0097 GLY C 2.403 C A 0098 LEU CA
C A 0097 GLY C 2.809 C A 0098 LEU C
C A 0097 GLY C 3.682 C A 0098 LEU CB
C A 0098 LEU CA 3.739 C A 0099 LEU CA
C A 0098 LEU C 2.389 C A 0099 LEU CA
C A 0098 LEU C 2.939 C A 0099 LEU C
C A 0098 LEU C 3.676 C A 0099 LEU CB
C A 0098 LEU CD1 2.943 C A 0102 LEU CD1
C A 0099 LEU CA 3.762 C A 0100 ARG CA
C A 0099 LEU C 2.419 C A 0100 ARG CA
C A 0099 LEU C 3.652 C A 0100 ARG C
C A 0099 LEU C 3.154 C A 0100 ARG CB
C A 0100 ARG CA 3.758 C A 0101 VAL CA
C A 0100 ARG C 2.401 C A 0101 VAL CA
C A 0100 ARG C 2.867 C A 0101 VAL C
C A 0100 ARG C 3.648 C A 0101 VAL CB
C A 0101 VAL CA 3.753 C A 0102 LEU CA
C A 0101 VAL C 2.414 C A 0102 LEU CA
C A 0101 VAL C 3.281 C A 0102 LEU C
C A 0101 VAL C 3.581 C A 0102 LEU CB
C A 0101 VAL C 3.177 C A 0102 LEU CD1
C A 0102 LEU CA 3.709 C A 0103 THR CA
C A 0102 LEU C 2.369 C A 0103 THR CA
C A 0102 LEU C 3.623 C A 0103 THR C
C A 0102 LEU C 3.106 C A 0103 THR CB
C A 0103 THR CA 3.770 C A 0104 VAL CA
C A 0103 THR C 2.406 C A 0104 VAL CA
C A 0103 THR C 3.648 C A 0104 VAL C
C A 0103 THR C 3.241 C A 0104 VAL CB
C A 0103 THR C 3.147 C A 0104 VAL CG2
C A 0103 THR CG2 3.713 C A 0104 VAL CB
C A 0103 THR CG2 2.933 C A 0104 VAL CG2
C A 0104 VAL CA 2.816 C A 0105 PRO CD
C A 0104 VAL C 2.461 C A 0105 PRO CA
C A 0104 VAL C 3.075 C A 0105 PRO C
C A 0104 VAL C 3.680 C A 0105 PRO CB
C A 0104 VAL C 3.698 C A 0105 PRO CG
C A 0104 VAL C 2.485 C A 0105 PRO CD
C A 0104 VAL CB 3.573 C A 0105 PRO CD
C A 0104 VAL CG1 3.193 C A 0105 PRO CD
C A 0105 PRO CA 3.759 C A 0106 CYS CA
C A 0105 PRO C 2.382 C A 0106 CYS CA
C A 0105 PRO C 3.241 C A 0106 CYS C
C A 0105 PRO C 3.588 C A 0106 CYS CB
C A 0106 CYS CA 3.733 C A 0107 GLN CA
C A 0106 CYS C 2.398 C A 0107 GLN CA
C A 0106 CYS C 2.780 C A 0107 GLN C
C A 0106 CYS C 3.622 C A 0107 GLN CB
C A 0107 GLN CA 3.692 C A 0108 LYS CA
C A 0107 GLN C 2.396 C A 0108 LYS CA
C A 0107 GLN C 2.958 C A 0108 LYS C
C A 0107 GLN C 3.636 C A 0108 LYS CB
C A 0107 GLN CD 3.714 C A 0108 LYS CA
C A 0107 GLN CD 3.662 C A 0108 LYS CB
C A 0108 LYS CA 3.723 C A 0109 ILE CA
C A 0108 LYS C 2.406 C A 0109 ILE CA
C A 0108 LYS C 3.259 C A 0109 ILE C
C A 0108 LYS C 3.603 C A 0109 ILE CB
C A 0108 LYS C 3.778 C A 0109 ILE CG1
C A 0108 LYS C 3.580 C A 0109 ILE CD1
C A 0109 ILE CA 3.761 C A 0110 GLY CA
C A 0109 ILE C 2.410 C A 0110 GLY CA
C A 0109 ILE C 3.553 C A 0110 GLY C
C A 0110 GLY CA 3.751 C A 0111 THR CA
C A 0110 GLY C 2.399 C A 0111 THR CA
C A 0110 GLY C 3.188 C A 0111 THR C
C A 0110 GLY C 3.607 C A 0111 THR CB
C A 0111 THR CA 3.755 C A 0112 GLN CA
C A 0111 THR C 2.396 C A 0112 GLN CA
C A 0111 THR C 3.353 C A 0112 GLN C
C A 0111 THR C 3.522 C A 0112 GLN CB
C A 0111 THR C 3.774 C A 0112 GLN CG
CHARGE_ATTR 2.00 12.00 131
C A 0011 GLU OE2 10.93 C A 0004 ARG NH1
C A 0011 GLU OE2 11.94 C A 0004 ARG NH2
C A 0011 GLU OE1 11.32 C A 0010 HIS ND1
C A 0011 GLU OE1 11.61 C A 0010 HIS NE2
C A 0011 GLU OE2 11.09 C A 0010 HIS ND1
C A 0011 GLU OE2 11.03 C A 0010 HIS NE2
C A 0011 GLU OE1 10.24 C A 0012 LYS NZ
C A 0011 GLU OE2 11.18 C A 0012 LYS NZ
C A 0011 GLU OE1 6.286 C A 0017 HIS ND1
C A 0011 GLU OE1 6.861 C A 0017 HIS NE2
C A 0011 GLU OE2 7.558 C A 0017 HIS ND1
C A 0011 GLU OE2 8.358 C A 0017 HIS NE2
C A 0011 GLU OE1 7.308 C A 0019 LYS NZ
C A 0011 GLU OE2 7.920 C A 0019 LYS NZ
C A 0011 GLU OE2 11.57 E A 0042 ARG NH1
C A 0011 GLU OE2 10.83 E A 0042 ARG NH2
C A 0011 GLU OE1 11.63 C A 0044 ARG NH1
C A 0011 GLU OE1 10.96 C A 0044 ARG NH2
C A 0011 GLU OE2 10.12 C A 0044 ARG NH1
C A 0011 GLU OE2 9.230 C A 0044 ARG NH2
H A 0023 GLU OE1 6.114 C A 0022 ARG NH1
H A 0023 GLU OE1 5.469 C A 0022 ARG NH2
H A 0023 GLU OE2 8.026 C A 0022 ARG NH1
H A 0023 GLU OE2 7.263 C A 0022 ARG NH2
H A 0023 GLU OE1 11.42 E A 0042 ARG NH2
H A 0023 GLU OE1 9.924 E A 0062 HIS ND1
H A 0023 GLU OE1 9.366 E A 0062 HIS NE2
H A 0023 GLU OE2 10.89 E A 0062 HIS ND1
H A 0023 GLU OE2 10.16 E A 0062 HIS NE2
H A 0024 GLU OE1 10.86 C A 0017 HIS ND1
H A 0024 GLU OE2 11.89 C A 0017 HIS ND1
H A 0024 GLU OE1 9.942 C A 0019 LYS NZ
H A 0024 GLU OE2 9.985 C A 0019 LYS NZ
H A 0024 GLU OE1 9.891 C A 0022 ARG NH1
H A 0024 GLU OE1 9.934 C A 0022 ARG NH2
H A 0024 GLU OE2 9.089 C A 0022 ARG NH1
H A 0024 GLU OE2 9.324 C A 0022 ARG NH2
H A 0024 GLU OE1 11.69 E A 0042 ARG NH2
H A 0024 GLU OE2 11.94 E A 0042 ARG NH1
H A 0024 GLU OE2 10.87 E A 0042 ARG NH2
H A 0024 GLU OE2 10.81 C A 0044 ARG NH1
H A 0024 GLU OE1 11.45 E A 0062 HIS ND1
H A 0024 GLU OE1 11.31 E A 0062 HIS NE2
H A 0024 GLU OE2 11.83 E A 0062 HIS ND1
H A 0024 GLU OE2 11.80 E A 0062 HIS NE2
H A 0024 GLU OE1 10.21 C A 0108 LYS NZ
H A 0026 GLU OE1 6.518 C A 0022 ARG NH1
H A 0026 GLU OE1 5.109 C A 0022 ARG NH2
H A 0026 GLU OE2 7.907 C A 0022 ARG NH1
H A 0026 GLU OE2 6.159 C A 0022 ARG NH2
H A 0026 GLU OE1 4.908 E A 0062 HIS ND1
H A 0026 GLU OE1 3.161 E A 0062 HIS NE2
H A 0026 GLU OE2 7.056 E A 0062 HIS ND1
H A 0026 GLU OE2 5.199 E A 0062 HIS NE2
C A 0045 ASP OD1 5.583 C A 0004 ARG NH1
C A 0045 ASP OD1 4.379 C A 0004 ARG NH2
C A 0045 ASP OD2 5.261 C A 0004 ARG NH1
C A 0045 ASP OD2 4.589 C A 0004 ARG NH2
C A 0045 ASP OD1 11.00 C A 0010 HIS ND1
C A 0045 ASP OD1 9.572 C A 0010 HIS NE2
C A 0045 ASP OD2 11.95 C A 0010 HIS ND1
C A 0045 ASP OD2 10.46 C A 0010 HIS NE2
C A 0045 ASP OD1 11.37 E A 0042 ARG NH1
C A 0045 ASP OD1 11.14 E A 0042 ARG NH2
C A 0045 ASP OD2 11.48 E A 0042 ARG NH2
C A 0045 ASP OD1 11.08 C A 0044 ARG NH1
C A 0045 ASP OD1 9.828 C A 0044 ARG NH2
C A 0045 ASP OD2 10.59 C A 0044 ARG NH1
C A 0045 ASP OD2 8.975 C A 0044 ARG NH2
C A 0045 ASP OD1 9.011 C A 0067 LYS NZ
C A 0045 ASP OD2 11.02 C A 0067 LYS NZ
C A 0057 GLU OE1 10.92 C A 0034 LYS NZ
C A 0057 GLU OE2 11.17 C A 0034 LYS NZ
C A 0057 GLU OE1 5.405 C A 0056 HIS ND1
C A 0057 GLU OE1 5.049 C A 0056 HIS NE2
C A 0057 GLU OE2 4.197 C A 0056 HIS ND1
C A 0057 GLU OE2 4.670 C A 0056 HIS NE2
C A 0057 GLU OE1 7.514 E A 0059 LYS NZ
C A 0057 GLU OE2 8.544 E A 0059 LYS NZ
C A 0057 GLU OE1 8.879 C A 0100 ARG NH1
C A 0057 GLU OE1 8.977 C A 0100 ARG NH2
C A 0057 GLU OE2 7.609 C A 0100 ARG NH1
C A 0057 GLU OE2 7.615 C A 0100 ARG NH2
C A 0066 ASP OD1 10.35 E A 0042 ARG NH1
C A 0066 ASP OD1 11.67 E A 0042 ARG NH2
C A 0066 ASP OD1 11.72 E A 0064 ARG NH1
C A 0066 ASP OD2 11.25 E A 0064 ARG NH1
C A 0066 ASP OD1 4.951 C A 0067 LYS NZ
C A 0066 ASP OD2 6.064 C A 0067 LYS NZ
C A 0066 ASP OD1 5.986 C A 0069 LYS NZ
C A 0066 ASP OD2 4.895 C A 0069 LYS NZ
C A 0066 ASP OD2 11.01 C A 0080 LYS NZ
C A 0068 ASP OD1 11.97 E A 0064 ARG NH2
C A 0068 ASP OD1 9.762 C A 0067 LYS NZ
C A 0068 ASP OD2 11.33 C A 0067 LYS NZ
C A 0068 ASP OD1 8.514 C A 0069 LYS NZ
C A 0068 ASP OD2 9.719 C A 0069 LYS NZ
C A 0068 ASP OD1 11.40 C A 0072 LYS NZ
C A 0068 ASP OD2 11.00 C A 0072 LYS NZ
C A 0068 ASP OD1 5.328 C A 0080 LYS NZ
C A 0068 ASP OD2 4.033 C A 0080 LYS NZ
C A 0077 GLU OE1 9.627 E A 0064 ARG NH1
C A 0077 GLU OE1 7.552 E A 0064 ARG NH2
C A 0077 GLU OE2 8.216 E A 0064 ARG NH1
C A 0077 GLU OE2 6.111 E A 0064 ARG NH2
C A 0077 GLU OE1 11.84 C A 0079 LYS NZ
C A 0077 GLU OE2 11.43 C A 0080 LYS NZ
C A 0082 ASP OD1 11.72 C A 0003 ARG NH2
C A 0082 ASP OD2 10.15 C A 0003 ARG NH2
C A 0082 ASP OD2 11.07 C A 0010 HIS ND1
C A 0082 ASP OD2 11.10 C A 0010 HIS NE2
C A 0082 ASP OD1 9.314 C A 0067 LYS NZ
C A 0082 ASP OD2 10.78 C A 0067 LYS NZ
C A 0082 ASP OD1 6.766 C A 0072 LYS NZ
C A 0082 ASP OD2 8.376 C A 0072 LYS NZ
C A 0082 ASP OD2 11.71 H A 0090 HIS ND1
H A 0089 GLU OE2 11.71 C A 0079 LYS NZ
H A 0089 GLU OE1 5.889 H A 0090 HIS ND1
H A 0089 GLU OE1 7.864 H A 0090 HIS NE2
H A 0089 GLU OE2 3.884 H A 0090 HIS ND1
H A 0089 GLU OE2 5.827 H A 0090 HIS NE2
H A 0089 GLU OE1 11.07 C A 0094 LYS NZ
H A 0089 GLU OE2 9.280 C A 0094 LYS NZ
C A 0096 ASP OD1 3.762 C A 0079 LYS NZ
C A 0096 ASP OD2 5.021 C A 0079 LYS NZ
C A 0096 ASP OD1 6.579 H A 0090 HIS ND1
C A 0096 ASP OD1 4.616 H A 0090 HIS NE2
C A 0096 ASP OD2 4.893 H A 0090 HIS ND1
C A 0096 ASP OD2 3.324 H A 0090 HIS NE2
C A 0096 ASP OD1 4.891 C A 0094 LYS NZ
C A 0096 ASP OD2 5.316 C A 0094 LYS NZ
CHARGE_REPU 2.00 12.00 91
C A 0003 ARG NH1 11.89 C A 0004 ARG NH1
C A 0003 ARG NH2 11.81 C A 0004 ARG NH1
C A 0003 ARG NH1 7.195 C A 0010 HIS ND1
C A 0003 ARG NH1 6.745 C A 0010 HIS NE2
C A 0003 ARG NH2 6.226 C A 0010 HIS ND1
C A 0003 ARG NH2 5.945 C A 0010 HIS NE2
C A 0003 ARG NH1 10.16 C A 0012 LYS NZ
C A 0003 ARG NH2 10.92 C A 0012 LYS NZ
C A 0004 ARG NH1 9.767 C A 0010 HIS ND1
C A 0004 ARG NH1 7.721 C A 0010 HIS NE2
C A 0004 ARG NH2 10.64 C A 0010 HIS ND1
C A 0004 ARG NH2 8.626 C A 0010 HIS NE2
C A 0004 ARG NH2 10.69 C A 0067 LYS NZ
C A 0010 HIS ND1 7.843 C A 0012 LYS NZ
C A 0010 HIS NE2 8.700 C A 0012 LYS NZ
C A 0011 GLU OE1 11.75 C A 0045 ASP OD1
C A 0011 GLU OE1 11.17 C A 0045 ASP OD2
C A 0011 GLU OE2 9.776 C A 0045 ASP OD1
C A 0011 GLU OE2 9.098 C A 0045 ASP OD2
C A 0017 HIS ND1 7.771 C A 0019 LYS NZ
C A 0017 HIS NE2 9.607 C A 0019 LYS NZ
C A 0017 HIS ND1 11.53 E A 0042 ARG NH1
C A 0017 HIS ND1 11.52 E A 0042 ARG NH2
C A 0017 HIS ND1 8.173 C A 0108 LYS NZ
C A 0017 HIS NE2 8.673 C A 0108 LYS NZ
C A 0019 LYS NZ 10.68 C A 0044 ARG NH1
C A 0019 LYS NZ 10.59 C A 0044 ARG NH2
C A 0019 LYS NZ 9.974 C A 0108 LYS NZ
C A 0022 ARG NH1 7.996 E A 0042 ARG NH1
C A 0022 ARG NH1 8.097 E A 0042 ARG NH2
C A 0022 ARG NH2 10.13 E A 0042 ARG NH1
C A 0022 ARG NH2 10.31 E A 0042 ARG NH2
C A 0022 ARG NH1 10.61 C A 0044 ARG NH1
C A 0022 ARG NH1 6.276 E A 0062 HIS ND1
C A 0022 ARG NH1 6.644 E A 0062 HIS NE2
C A 0022 ARG NH2 6.371 E A 0062 HIS ND1
C A 0022 ARG NH2 5.939 E A 0062 HIS NE2
C A 0022 ARG NH1 11.04 E A 0064 ARG NH1
C A 0022 ARG NH2 11.59 E A 0064 ARG NH1
H A 0023 GLU OE1 5.733 H A 0024 GLU OE1
H A 0023 GLU OE1 4.763 H A 0024 GLU OE2
H A 0023 GLU OE2 4.497 H A 0024 GLU OE1
H A 0023 GLU OE2 4.041 H A 0024 GLU OE2
H A 0023 GLU OE1 7.042 H A 0026 GLU OE1
H A 0023 GLU OE1 6.833 H A 0026 GLU OE2
H A 0023 GLU OE2 7.517 H A 0026 GLU OE1
H A 0023 GLU OE2 6.866 H A 0026 GLU OE2
H A 0024 GLU OE1 9.312 H A 0026 GLU OE1
H A 0024 GLU OE1 9.173 H A 0026 GLU OE2
H A 0024 GLU OE2 9.840 H A 0026 GLU OE1
H A 0024 GLU OE2 9.803 H A 0026 GLU OE2
C A 0034 LYS NZ 10.10 C A 0038 LYS NZ
C A 0038 LYS NZ 11.85 C A 0108 LYS NZ
E A 0042 ARG NH1 6.654 C A 0044 ARG NH1
E A 0042 ARG NH1 8.241 C A 0044 ARG NH2
E A 0042 ARG NH2 4.387 C A 0044 ARG NH1
E A 0042 ARG NH2 6.150 C A 0044 ARG NH2
E A 0042 ARG NH1 8.744 E A 0062 HIS ND1
E A 0042 ARG NH1 10.71 E A 0062 HIS NE2
E A 0042 ARG NH2 10.15 E A 0062 HIS ND1
E A 0042 ARG NH2 11.90 E A 0062 HIS NE2
C A 0045 ASP OD1 11.29 C A 0066 ASP OD1
C A 0056 HIS ND1 7.635 E A 0059 LYS NZ
C A 0056 HIS NE2 6.578 E A 0059 LYS NZ
C A 0056 HIS ND1 6.700 C A 0100 ARG NH1
C A 0056 HIS ND1 7.828 C A 0100 ARG NH2
C A 0056 HIS NE2 6.819 C A 0100 ARG NH1
C A 0056 HIS NE2 8.174 C A 0100 ARG NH2
E A 0062 HIS ND1 10.62 E A 0064 ARG NH1
E A 0062 HIS NE2 11.45 E A 0064 ARG NH1
C A 0066 ASP OD1 7.558 C A 0068 ASP OD1
C A 0066 ASP OD1 9.604 C A 0068 ASP OD2
C A 0066 ASP OD2 5.924 C A 0068 ASP OD1
C A 0066 ASP OD2 7.899 C A 0068 ASP OD2
C A 0067 LYS NZ 6.953 C A 0069 LYS NZ
C A 0068 ASP OD1 10.86 C A 0077 GLU OE2
C A 0068 ASP OD2 11.24 C A 0077 GLU OE2
C A 0072 LYS NZ 9.294 C A 0080 LYS NZ
C A 0079 LYS NZ 10.56 C A 0080 LYS NZ
C A 0079 LYS NZ 7.899 H A 0090 HIS ND1
C A 0079 LYS NZ 6.247 H A 0090 HIS NE2
C A 0079 LYS NZ 6.706 C A 0094 LYS NZ
C A 0082 ASP OD1 11.82 H A 0089 GLU OE1
C A 0082 ASP OD1 11.74 H A 0089 GLU OE2
C A 0082 ASP OD2 10.24 H A 0089 GLU OE1
C A 0082 ASP OD2 10.48 H A 0089 GLU OE2
H A 0089 GLU OE1 10.17 C A 0096 ASP OD2
H A 0089 GLU OE2 9.963 C A 0096 ASP OD1
H A 0089 GLU OE2 8.013 C A 0096 ASP OD2
H A 0090 HIS ND1 6.303 C A 0094 LYS NZ
H A 0090 HIS NE2 4.321 C A 0094 LYS NZ
HB_MM 2.00 3.20 168
C A 0002 SER N 2.282 C A 0001 GLY O
C A 0003 ARG N 2.281 C A 0002 SER O
C A 0004 ARG N 2.282 C A 0003 ARG O
C A 0005 ALA N 2.280 C A 0004 ARG O
C A 0006 SER N 2.280 C A 0005 ALA O
C A 0007 VAL N 2.282 C A 0006 SER O
C A 0008 GLY N 2.853 C A 0006 SER O
C A 0008 GLY N 2.282 C A 0007 VAL O
C A 0009 SER N 2.807 C A 0007 VAL O
C A 0009 SER N 2.282 C A 0008 GLY O
C A 0010 HIS N 2.282 C A 0009 SER O
C A 0011 GLU N 2.562 C A 0009 SER O
C A 0011 GLU N 2.281 C A 0010 HIS O
C A 0012 LYS N 2.286 C A 0011 GLU O
C A 0013 MET N 2.636 C A 0011 GLU O
C A 0013 MET N 2.287 C A 0012 LYS O
C A 0014 PRO N 2.278 C A 0013 MET O
C A 0015 TRP N 2.283 C A 0014 PRO O
C A 0016 PHE N 2.726 C A 0014 PRO O
C A 0016 PHE N 2.271 C A 0015 TRP O
C A 0017 HIS N 2.275 C A 0016 PHE O
C A 0018 GLY N 2.278 C A 0017 HIS O
C A 0019 LYS N 3.111 C A 0017 HIS O
C A 0019 LYS N 2.282 C A 0018 GLY O
C A 0020 ILE N 2.283 C A 0019 LYS O
C A 0021 SER N 2.283 C A 0020 ILE O
C A 0022 ARG N 2.279 C A 0021 SER O
H A 0023 GLU N 2.290 C A 0022 ARG O
H A 0024 GLU N 2.285 H A 0023 GLU O
H A 0025 SER N 2.975 H A 0023 GLU O
H A 0025 SER N 2.279 H A 0024 GLU O
H A 0026 GLU N 3.101 C A 0022 ARG O
H A 0026 GLU N 2.601 H A 0023 GLU O
H A 0026 GLU N 2.278 H A 0025 SER O
H A 0027 GLN N 2.585 H A 0023 GLU O
H A 0027 GLN N 2.279 H A 0026 GLU O
H A 0028 ILE N 3.200 H A 0024 GLU O
H A 0028 ILE N 2.276 H A 0027 GLN O
H A 0029 VAL N 2.740 H A 0025 SER O
H A 0029 VAL N 2.276 H A 0028 ILE O
H A 0030 LEU N 3.051 H A 0026 GLU O
H A 0030 LEU N 3.004 H A 0027 GLN O
H A 0030 LEU N 3.188 H A 0028 ILE O
H A 0030 LEU N 2.272 H A 0029 VAL O
H A 0031 ILE N 3.190 H A 0027 GLN O
H A 0031 ILE N 2.751 H A 0028 ILE O
H A 0031 ILE N 3.116 H A 0029 VAL O
H A 0031 ILE N 2.291 H A 0030 LEU O
C A 0032 GLY N 2.925 H A 0028 ILE O
C A 0032 GLY N 2.288 H A 0031 ILE O
C A 0033 SER N 2.301 C A 0032 GLY O
C A 0034 LYS N 2.282 C A 0033 SER O
C A 0035 THR N 2.682 C A 0033 SER O
C A 0035 THR N 2.284 C A 0034 LYS O
C A 0036 ASN N 2.611 C A 0034 LYS O
C A 0036 ASN N 2.263 C A 0035 THR O
C A 0037 GLY N 2.281 C A 0036 ASN O
C A 0038 LYS N 2.281 C A 0037 GLY O
E A 0039 PHE N 2.268 C A 0038 LYS O
E A 0039 PHE N 2.545 C A 0104 VAL O
E A 0040 LEU N 2.279 E A 0039 PHE O
E A 0040 LEU N 2.665 E A 0053 CYS O
E A 0041 ILE N 2.558 C A 0015 TRP O
E A 0041 ILE N 2.276 E A 0040 LEU O
E A 0042 ARG N 2.280 E A 0041 ILE O
E A 0043 ALA N 2.281 E A 0042 ARG O
C A 0044 ARG N 2.281 E A 0043 ALA O
C A 0045 ASP N 2.282 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 2.281 C A 0048 GLY O
E A 0050 TYR N 2.282 C A 0049 SER O
E A 0050 TYR N 3.127 E A 0065 ILE O
E A 0051 ALA N 3.087 E A 0042 ARG O
E A 0051 ALA N 2.278 E A 0050 TYR O
E A 0052 LEU N 2.286 E A 0051 ALA O
E A 0052 LEU N 2.592 E A 0063 TYR O
E A 0053 CYS N 3.039 E A 0040 LEU O
E A 0053 CYS N 2.273 E A 0052 LEU O
E A 0054 LEU N 2.282 E A 0053 CYS O
E A 0054 LEU N 3.142 E A 0061 LEU O
E A 0055 LEU N 3.024 C A 0038 LYS O
E A 0055 LEU N 2.274 E A 0054 LEU O
C A 0056 HIS N 2.285 E A 0055 LEU O
C A 0057 GLU N 2.274 C A 0056 HIS O
C A 0058 GLY N 2.274 C A 0057 GLU O
E A 0059 LYS N 2.282 C A 0058 GLY O
E A 0060 VAL N 2.272 E A 0059 LYS O
E A 0061 LEU N 2.644 E A 0054 LEU O
E A 0061 LEU N 2.274 E A 0060 VAL O
E A 0062 HIS N 2.281 E A 0061 LEU O
E A 0063 TYR N 2.532 E A 0052 LEU O
E A 0063 TYR N 2.268 E A 0062 HIS O
E A 0064 ARG N 2.272 E A 0063 TYR O
E A 0065 ILE N 2.729 E A 0050 TYR O
E A 0065 ILE N 2.279 E A 0064 ARG O
C A 0066 ASP N 2.282 E A 0065 ILE O
C A 0066 ASP N 2.717 C A 0074 SER O
C A 0067 LYS N 2.270 C A 0066 ASP O
C A 0068 ASP N 2.282 C A 0067 LYS O
C A 0069 LYS N 2.281 C A 0068 ASP O
C A 0070 THR N 2.722 C A 0068 ASP O
C A 0070 THR N 2.281 C A 0069 LYS O
C A 0071 GLY N 2.288 C A 0070 THR O
C A 0072 LYS N 2.277 C A 0071 GLY O
C A 0073 LEU N 2.275 C A 0072 LYS O
C A 0073 LEU N 2.849 C A 0081 PHE O
C A 0074 SER N 2.517 C A 0066 ASP O
C A 0074 SER N 2.272 C A 0073 LEU O
C A 0075 ILE N 2.284 C A 0074 SER O
C A 0075 ILE N 2.798 C A 0079 LYS O
C A 0076 PRO N 2.276 C A 0075 ILE O
C A 0077 GLU N 2.279 C A 0076 PRO O
C A 0078 GLY N 2.283 C A 0077 GLU O
C A 0079 LYS N 2.284 C A 0078 GLY O
C A 0080 LYS N 2.282 C A 0079 LYS O
C A 0081 PHE N 2.636 C A 0073 LEU O
C A 0081 PHE N 2.282 C A 0080 LYS O
C A 0082 ASP N 2.288 C A 0081 PHE O
C A 0083 THR N 2.282 C A 0082 ASP O
H A 0084 LEU N 2.273 C A 0083 THR O
H A 0085 TRP N 2.771 C A 0083 THR O
H A 0085 TRP N 2.260 H A 0084 LEU O
H A 0086 GLN N 2.777 C A 0083 THR O
H A 0086 GLN N 2.273 H A 0085 TRP O
H A 0087 LEU N 2.916 C A 0083 THR O
H A 0087 LEU N 2.249 H A 0086 GLN O
H A 0088 VAL N 3.139 H A 0084 LEU O
H A 0088 VAL N 3.152 H A 0086 GLN O
H A 0088 VAL N 2.273 H A 0087 LEU O
H A 0089 GLU N 2.925 H A 0085 TRP O
H A 0089 GLU N 2.269 H A 0088 VAL O
H A 0090 HIS N 2.602 H A 0086 GLN O
H A 0090 HIS N 2.271 H A 0089 GLU O
H A 0091 TYR N 3.118 H A 0087 LEU O
H A 0091 TYR N 2.261 H A 0090 HIS O
H A 0092 SER N 2.475 H A 0088 VAL O
H A 0092 SER N 2.728 H A 0089 GLU O
H A 0092 SER N 3.004 H A 0090 HIS O
H A 0092 SER N 2.278 H A 0091 TYR O
H A 0093 TYR N 2.549 H A 0090 HIS O
H A 0093 TYR N 2.793 H A 0091 TYR O
H A 0093 TYR N 2.286 H A 0092 SER O
C A 0094 LYS N 3.113 H A 0091 TYR O
C A 0094 LYS N 2.290 H A 0093 TYR O
C A 0095 ALA N 2.275 C A 0094 LYS O
C A 0096 ASP N 2.280 C A 0095 ALA O
C A 0097 GLY N 2.821 C A 0095 ALA O
C A 0097 GLY N 2.269 C A 0096 ASP O
C A 0098 LEU N 2.282 C A 0097 GLY O
C A 0099 LEU N 2.276 C A 0098 LEU O
C A 0100 ARG N 2.291 C A 0099 LEU O
C A 0101 VAL N 2.277 C A 0100 ARG O
C A 0102 LEU N 2.280 C A 0101 VAL O
C A 0103 THR N 2.602 C A 0037 GLY O
C A 0103 THR N 2.268 C A 0102 LEU O
C A 0104 VAL N 3.148 C A 0037 GLY O
C A 0104 VAL N 2.279 C A 0103 THR O
C A 0105 PRO N 2.283 C A 0104 VAL O
C A 0106 CYS N 2.509 E A 0039 PHE O
C A 0106 CYS N 2.264 C A 0105 PRO O
C A 0107 GLN N 2.282 C A 0106 CYS O
C A 0108 LYS N 2.276 C A 0107 GLN O
C A 0109 ILE N 2.289 C A 0108 LYS O
C A 0110 GLY N 2.284 C A 0109 ILE O
C A 0111 THR N 2.282 C A 0110 GLY O
C A 0112 GLN N 2.276 C A 0111 THR O
HB_MS 2.00 3.20 16
C A 0001 GLY O 2.390 C A 0002 SER OG
C A 0008 GLY O 2.477 C A 0009 SER OG
C A 0013 MET O 2.623 C A 0017 HIS NE2
C A 0022 ARG N 3.187 C A 0021 SER OG
C A 0022 ARG O 3.118 H A 0025 SER OG
H A 0026 GLU N 3.019 H A 0025 SER OG
C A 0033 SER O 2.819 C A 0035 THR OG1
C A 0034 LYS N 2.479 C A 0033 SER OG
C A 0048 GLY N 2.985 C A 0047 ASN OD1
C A 0056 HIS O 3.186 C A 0036 ASN ND2
C A 0066 ASP O 2.599 C A 0074 SER OG
C A 0067 LYS N 3.065 C A 0066 ASP OD2
C A 0079 LYS N 3.011 H A 0091 TYR OH
H A 0090 HIS N 2.684 H A 0089 GLU OE2
C A 0099 LEU N 3.008 E A 0063 TYR OH
C A 0108 LYS N 2.523 C A 0107 GLN OE1
HB_SS 2.00 3.20 5
C A 0017 HIS ND1 2.750 C A 0107 GLN OE1
C A 0017 HIS NE2 3.068 C A 0107 GLN OE1
H A 0024 GLU OE1 3.127 H A 0027 GLN NE2
H A 0089 GLU OE1 2.511 H A 0093 TYR OH
H A 0089 GLU OE2 3.006 H A 0093 TYR OH
AROMATIC 0.00 8.00 8
C A 0003 ARG 6.586 C A 0010 HIS
E A 0042 ARG 6.899 E A 0050 TYR
C A 0067 LYS 6.767 E A 0050 TYR
C A 0079 LYS 7.142 H A 0090 HIS
C A 0094 LYS 5.435 H A 0090 HIS
C A 0081 PHE 5.644 H A 0091 TYR
C A 0094 LYS 7.564 H A 0093 TYR
C A 0010 HIS 5.174 H A 0085 TRP
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 43
C A 0022 ARG CD 3.685 C B 0001 THR CG2
E A 0061 LEU CA 3.716 C B 0003 GLU CG
E A 0061 LEU CB 3.198 C B 0003 GLU CG
E A 0061 LEU CG 3.576 C B 0003 GLU CG
E A 0061 LEU CD2 3.183 C B 0003 GLU CG
E A 0061 LEU CD2 3.783 C B 0003 GLU CD
E A 0062 HIS CD2 3.587 C B 0001 THR CG2
E A 0063 TYR CD1 3.387 C B 0003 GLU C
E A 0063 TYR CE1 3.632 C B 0003 GLU CA
E A 0063 TYR CE1 3.042 C B 0003 GLU C
E A 0063 TYR CE1 3.189 C B 0003 GLU CB
E A 0063 TYR CZ 3.441 C B 0003 GLU CB
E A 0063 TYR CE1 3.710 C B 0004 THR CA
E A 0063 TYR CE1 3.254 C B 0004 THR C
E A 0063 TYR CB 3.219 C B 0005 LEU CD1
E A 0063 TYR CG 3.625 C B 0005 LEU CG
E A 0063 TYR CG 3.058 C B 0005 LEU CD1
E A 0063 TYR CD1 3.722 C B 0005 LEU CB
E A 0063 TYR CD1 3.435 C B 0005 LEU CG
E A 0063 TYR CD1 3.297 C B 0005 LEU CD1
E A 0063 TYR CD2 3.613 C B 0005 LEU CD1
E A 0063 TYR CE1 3.438 C B 0005 LEU CA
E A 0063 TYR CE1 3.606 C B 0005 LEU CG
C A 0075 ILE CG2 3.379 C B 0005 LEU CD1
C A 0075 ILE CD1 3.199 C B 0005 LEU CD1
C A 0077 GLU C 3.614 C B 0005 LEU CB
C A 0077 GLU CB 3.635 C B 0005 LEU CA
C A 0077 GLU CB 3.385 C B 0005 LEU C
C A 0077 GLU CB 3.541 C B 0005 LEU CB
C A 0078 GLY CA 3.422 C B 0005 LEU CB
C A 0078 GLY CA 3.780 C B 0005 LEU CG
C A 0078 GLY CA 3.492 C B 0005 LEU CD2
H A 0091 TYR CE2 3.324 C B 0005 LEU CD2
C A 0097 GLY CA 3.493 C B 0005 LEU C
C A 0097 GLY CA 3.458 C B 0005 LEU CD2
C A 0097 GLY C 3.541 C B 0005 LEU CA
C A 0097 GLY C 3.330 C B 0005 LEU C
C A 0097 GLY C 3.210 C B 0005 LEU CD2
C A 0098 LEU CA 3.474 C B 0005 LEU CD2
C A 0098 LEU CG 3.416 C B 0005 LEU CD2
C A 0098 LEU CD2 3.250 C B 0005 LEU CG
C A 0098 LEU CD2 3.338 C B 0005 LEU CD1
C A 0098 LEU CD2 3.089 C B 0005 LEU CD2
CHARGE_ATTR 2.00 12.00 14
C A 0022 ARG NH1 10.61 C B 0003 GLU OE1
C A 0022 ARG NH2 9.722 C B 0003 GLU OE1
C A 0022 ARG NH2 11.45 C B 0003 GLU OE2
C A 0056 HIS ND1 10.56 C B 0003 GLU OE2
C A 0056 HIS NE2 10.60 C B 0003 GLU OE2
E A 0059 LYS NZ 10.32 C B 0003 GLU OE2
E A 0062 HIS ND1 7.625 C B 0003 GLU OE1
E A 0062 HIS ND1 9.042 C B 0003 GLU OE2
E A 0062 HIS NE2 6.896 C B 0003 GLU OE1
E A 0062 HIS NE2 8.074 C B 0003 GLU OE2
E A 0064 ARG NH1 8.117 C B 0003 GLU OE1
E A 0064 ARG NH1 9.868 C B 0003 GLU OE2
E A 0064 ARG NH2 8.340 C B 0003 GLU OE1
E A 0064 ARG NH2 9.713 C B 0003 GLU OE2
CHARGE_REPU 2.00 12.00 7
H A 0026 GLU OE1 8.927 C B 0003 GLU OE1
H A 0026 GLU OE1 9.930 C B 0003 GLU OE2
H A 0026 GLU OE2 10.20 C B 0003 GLU OE1
H A 0026 GLU OE2 10.94 C B 0003 GLU OE2
C A 0077 GLU OE1 11.64 C B 0003 GLU OE1
C A 0077 GLU OE1 11.68 C B 0003 GLU OE2
C A 0077 GLU OE2 11.74 C B 0003 GLU OE1
HB_MM 2.00 3.20 1
E A 0062 HIS O 2.482 C B 0003 GLU N
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 8
C B 0003 GLU CA 3.737 C B 0004 THR CA
C B 0003 GLU C 2.375 C B 0004 THR CA
C B 0003 GLU C 3.308 C B 0004 THR C
C B 0003 GLU C 3.521 C B 0004 THR CB
C B 0004 THR CA 3.699 C B 0005 LEU CA
C B 0004 THR C 2.396 C B 0005 LEU CA
C B 0004 THR C 3.002 C B 0005 LEU C
C B 0004 THR C 3.634 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 2.286 C B 0004 THR O