Complet list of 1we6 con file
Complete list of 1we6.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 445
C A 0001 GLY CA 3.797 C A 0002 SER CA
C A 0001 GLY C 2.433 C A 0002 SER CA
C A 0001 GLY C 3.711 C A 0002 SER C
C A 0001 GLY C 3.054 C A 0002 SER CB
C A 0002 SER C 2.435 C A 0003 SER CA
C A 0002 SER C 3.715 C A 0003 SER C
C A 0002 SER C 2.921 C A 0003 SER CB
C A 0003 SER CA 3.791 C A 0004 GLY CA
C A 0003 SER C 2.418 C A 0004 GLY CA
C A 0003 SER C 3.694 C A 0004 GLY C
C A 0004 GLY CA 3.797 C A 0005 SER CA
C A 0004 GLY C 2.435 C A 0005 SER CA
C A 0004 GLY C 3.367 C A 0005 SER C
C A 0004 GLY C 3.583 C A 0005 SER CB
C A 0005 SER C 2.434 C A 0006 SER CA
C A 0005 SER C 3.620 C A 0006 SER C
C A 0005 SER C 3.310 C A 0006 SER CB
C A 0006 SER CA 3.791 C A 0007 GLY CA
C A 0006 SER C 2.418 C A 0007 GLY CA
C A 0006 SER C 3.630 C A 0007 GLY C
C A 0007 GLY CA 3.796 C A 0008 LYS CA
C A 0007 GLY C 2.434 C A 0008 LYS CA
C A 0007 GLY C 3.207 C A 0008 LYS C
C A 0007 GLY C 3.669 C A 0008 LYS CB
C A 0008 LYS C 2.436 C A 0009 PHE CA
C A 0008 LYS C 3.194 C A 0009 PHE C
C A 0008 LYS C 3.675 C A 0009 PHE CB
C A 0009 PHE C 2.434 C A 0010 ASP CA
C A 0009 PHE C 3.426 C A 0010 ASP C
C A 0009 PHE C 3.536 C A 0010 ASP CB
C A 0010 ASP C 2.434 C A 0011 GLU CA
C A 0010 ASP C 3.145 C A 0011 GLU C
C A 0010 ASP C 3.689 C A 0011 GLU CB
C A 0011 GLU C 2.434 C A 0012 SER CA
C A 0011 GLU C 3.252 C A 0012 SER C
C A 0011 GLU C 3.649 C A 0012 SER CB
C A 0012 SER C 2.433 C A 0013 ALA CA
C A 0012 SER C 3.716 C A 0013 ALA C
C A 0012 SER C 2.908 C A 0013 ALA CB
C A 0013 ALA C 2.434 C A 0014 LEU CA
C A 0013 ALA C 3.059 C A 0014 LEU C
C A 0013 ALA C 3.708 C A 0014 LEU CB
C A 0014 LEU C 2.434 C A 0015 VAL CA
C A 0014 LEU C 3.147 C A 0015 VAL C
C A 0014 LEU C 3.713 C A 0015 VAL CB
C A 0015 VAL CA 2.866 C A 0016 PRO CD
C A 0015 VAL C 2.463 C A 0016 PRO CA
C A 0015 VAL C 3.136 C A 0016 PRO C
C A 0015 VAL C 3.646 C A 0016 PRO CB
C A 0015 VAL C 3.635 C A 0016 PRO CG
C A 0015 VAL C 2.498 C A 0016 PRO CD
C A 0015 VAL CB 3.692 C A 0016 PRO CD
C A 0015 VAL CG1 3.315 C A 0016 PRO CD
C A 0015 VAL CG1 3.233 H A 0019 GLN CB
C A 0016 PRO C 2.433 H A 0017 GLU CA
C A 0016 PRO C 2.885 H A 0017 GLU C
C A 0016 PRO C 3.706 H A 0017 GLU CB
C A 0016 PRO CG 3.640 H A 0019 GLN CB
C A 0016 PRO CG 3.578 H A 0019 GLN CG
C A 0016 PRO CD 3.795 H A 0019 GLN CB
H A 0017 GLU C 2.434 H A 0018 ASP CA
H A 0017 GLU C 3.079 H A 0018 ASP C
H A 0017 GLU C 3.705 H A 0018 ASP CB
H A 0017 GLU CD 3.550 C A 0086 SER CB
H A 0017 GLU CB 3.564 C A 0089 HIS CA
H A 0018 ASP C 2.433 H A 0019 GLN CA
H A 0018 ASP C 3.129 H A 0019 GLN C
H A 0018 ASP C 3.693 H A 0019 GLN CB
H A 0019 GLN C 2.433 H A 0020 PHE CA
H A 0019 GLN C 2.957 H A 0020 PHE C
H A 0019 GLN C 3.715 H A 0020 PHE CB
H A 0019 GLN C 3.759 H A 0023 GLN CG
H A 0020 PHE C 2.434 H A 0021 LEU CA
H A 0020 PHE C 3.033 H A 0021 LEU C
H A 0020 PHE C 3.712 H A 0021 LEU CB
H A 0020 PHE CD1 3.669 C A 0024 HIS CD2
H A 0020 PHE CE1 3.592 C A 0024 HIS CD2
H A 0020 PHE CD1 3.545 C A 0050 LEU CD1
H A 0020 PHE CE1 3.289 C A 0050 LEU CD1
H A 0020 PHE CD1 3.348 C A 0088 ALA CA
H A 0020 PHE CD1 3.574 C A 0088 ALA CB
H A 0020 PHE CD2 3.498 C A 0091 ASN CA
H A 0020 PHE CE2 3.187 C A 0091 ASN CA
H A 0020 PHE CE2 3.235 C A 0091 ASN C
H A 0020 PHE CE2 3.686 C A 0091 ASN CB
H A 0020 PHE CZ 3.561 C A 0091 ASN CA
H A 0020 PHE CZ 3.126 C A 0091 ASN C
H A 0020 PHE CE1 3.302 C A 0092 VAL C
H A 0020 PHE CZ 3.687 C A 0092 VAL CA
H A 0020 PHE CZ 3.219 C A 0092 VAL C
H A 0020 PHE CZ 3.730 C A 0093 GLY CA
H A 0021 LEU C 2.433 H A 0022 ALA CA
H A 0021 LEU C 2.980 H A 0022 ALA C
H A 0021 LEU C 3.706 H A 0022 ALA CB
H A 0021 LEU CD1 3.759 C A 0051 SER CA
H A 0021 LEU CD1 3.585 C A 0051 SER CB
H A 0022 ALA C 2.434 H A 0023 GLN CA
H A 0022 ALA C 2.821 H A 0023 GLN C
H A 0022 ALA C 3.680 H A 0023 GLN CB
H A 0023 GLN C 2.435 C A 0024 HIS CA
H A 0023 GLN C 3.561 C A 0024 HIS C
H A 0023 GLN C 3.398 C A 0024 HIS CB
H A 0023 GLN C 3.303 C A 0024 HIS CG
H A 0023 GLN CB 3.670 C A 0024 HIS CE1
H A 0023 GLN C 3.769 C A 0025 PRO CD
C A 0024 HIS CA 2.867 C A 0025 PRO CD
C A 0024 HIS C 2.464 C A 0025 PRO CA
C A 0024 HIS C 3.135 C A 0025 PRO C
C A 0024 HIS C 3.646 C A 0025 PRO CB
C A 0024 HIS C 3.636 C A 0025 PRO CG
C A 0024 HIS C 2.499 C A 0025 PRO CD
C A 0024 HIS CD2 3.386 C A 0050 LEU CD1
C A 0025 PRO CA 3.790 C A 0026 GLY CA
C A 0025 PRO C 2.417 C A 0026 GLY CA
C A 0025 PRO C 3.104 C A 0026 GLY C
C A 0026 GLY CA 2.867 C A 0027 PRO CD
C A 0026 GLY C 2.464 C A 0027 PRO CA
C A 0026 GLY C 3.136 C A 0027 PRO C
C A 0026 GLY C 3.646 C A 0027 PRO CB
C A 0026 GLY C 3.635 C A 0027 PRO CG
C A 0026 GLY C 2.498 C A 0027 PRO CD
C A 0027 PRO C 2.434 E A 0028 ALA CA
C A 0027 PRO C 3.440 E A 0028 ALA C
C A 0027 PRO C 3.516 E A 0028 ALA CB
C A 0027 PRO CB 3.751 E A 0046 THR CG2
E A 0028 ALA C 2.434 E A 0029 THR CA
E A 0028 ALA C 3.083 E A 0029 THR C
E A 0028 ALA C 3.729 E A 0029 THR CB
E A 0028 ALA C 3.538 E A 0046 THR CG2
E A 0028 ALA CB 3.736 C A 0050 LEU CD2
E A 0029 THR C 2.433 E A 0030 ILE CA
E A 0029 THR C 3.315 E A 0030 ILE C
E A 0029 THR C 3.641 E A 0030 ILE CB
E A 0029 THR C 3.788 E A 0030 ILE CG1
E A 0029 THR C 3.657 E A 0030 ILE CD1
E A 0029 THR CA 3.766 E A 0046 THR CG2
E A 0030 ILE C 2.434 E A 0031 ARG CA
E A 0030 ILE C 3.223 E A 0031 ARG C
E A 0030 ILE C 3.663 E A 0031 ARG CB
E A 0031 ARG C 2.435 E A 0032 VAL CA
E A 0031 ARG C 3.568 E A 0032 VAL C
E A 0031 ARG C 3.419 E A 0032 VAL CB
E A 0031 ARG C 3.288 E A 0032 VAL CG2
E A 0031 ARG CZ 3.654 E A 0097 ILE CD1
E A 0032 VAL C 2.434 C A 0033 SER CA
E A 0032 VAL C 3.111 C A 0033 SER C
E A 0032 VAL C 3.700 C A 0033 SER CB
E A 0032 VAL CB 3.717 E A 0043 MET CG
C A 0033 SER C 2.434 C A 0034 LYS CA
C A 0033 SER C 3.105 C A 0034 LYS C
C A 0033 SER C 3.701 C A 0034 LYS CB
C A 0034 LYS CA 2.868 C A 0035 PRO CD
C A 0034 LYS C 2.464 C A 0035 PRO CA
C A 0034 LYS C 3.135 C A 0035 PRO C
C A 0034 LYS C 3.646 C A 0035 PRO CB
C A 0034 LYS C 3.635 C A 0035 PRO CG
C A 0034 LYS C 2.498 C A 0035 PRO CD
C A 0034 LYS CB 3.350 C A 0035 PRO CD
C A 0035 PRO C 2.434 C A 0036 ASN CA
C A 0035 PRO C 3.135 C A 0036 ASN C
C A 0035 PRO C 2.881 C A 0036 ASN CB
C A 0035 PRO CB 3.766 E A 0100 LEU CD2
C A 0035 PRO CD 3.758 E A 0100 LEU CD2
C A 0036 ASN C 2.434 C A 0037 GLU CA
C A 0036 ASN C 3.695 C A 0037 GLU C
C A 0036 ASN C 3.135 C A 0037 GLU CB
C A 0036 ASN C 3.550 C A 0037 GLU CG
C A 0037 GLU C 2.434 C A 0038 ASN CA
C A 0037 GLU C 3.708 C A 0038 ASN C
C A 0037 GLU C 3.076 C A 0038 ASN CB
C A 0037 GLU C 3.493 C A 0038 ASN CG
C A 0038 ASN C 2.435 C A 0039 ASP CA
C A 0038 ASN C 3.000 C A 0039 ASP C
C A 0038 ASN C 3.715 C A 0039 ASP CB
C A 0039 ASP CA 3.792 C A 0040 GLY CA
C A 0039 ASP C 2.418 C A 0040 GLY CA
C A 0039 ASP C 2.915 C A 0040 GLY C
C A 0040 GLY CA 3.797 C A 0041 GLN CA
C A 0040 GLY C 2.434 C A 0041 GLN CA
C A 0040 GLY C 3.711 C A 0041 GLN C
C A 0040 GLY C 3.054 C A 0041 GLN CB
C A 0041 GLN C 2.434 C A 0042 PHE CA
C A 0041 GLN C 3.295 C A 0042 PHE C
C A 0041 GLN C 3.629 C A 0042 PHE CB
C A 0042 PHE C 2.433 E A 0043 MET CA
C A 0042 PHE C 3.353 E A 0043 MET C
C A 0042 PHE C 3.591 E A 0043 MET CB
E A 0043 MET C 2.434 E A 0044 GLU CA
E A 0043 MET C 3.503 E A 0044 GLU C
E A 0043 MET C 3.467 E A 0044 GLU CB
E A 0044 GLU C 2.433 E A 0045 ILE CA
E A 0044 GLU C 3.517 E A 0045 ILE C
E A 0044 GLU C 3.477 E A 0045 ILE CB
E A 0044 GLU C 3.431 E A 0045 ILE CG1
E A 0044 GLU C 3.765 E A 0045 ILE CD1
E A 0045 ILE C 2.434 E A 0046 THR CA
E A 0045 ILE C 3.298 E A 0046 THR C
E A 0045 ILE C 3.651 E A 0046 THR CB
E A 0045 ILE CG2 3.695 H A 0060 LYS CB
E A 0045 ILE CG2 3.488 H A 0060 LYS CD
E A 0045 ILE CG1 3.749 H A 0061 ILE CG1
E A 0046 THR C 2.433 E A 0047 VAL CA
E A 0046 THR C 3.581 E A 0047 VAL C
E A 0046 THR C 3.399 E A 0047 VAL CB
E A 0046 THR C 3.532 E A 0047 VAL CG1
E A 0047 VAL C 2.433 C A 0048 GLN CA
E A 0047 VAL C 2.826 C A 0048 GLN C
E A 0047 VAL C 3.683 C A 0048 GLN CB
E A 0047 VAL CG1 3.640 H A 0057 LEU CD1
C A 0048 GLN C 2.434 C A 0049 SER CA
C A 0048 GLN C 3.587 C A 0049 SER C
C A 0048 GLN C 3.361 C A 0049 SER CB
C A 0049 SER C 2.435 C A 0050 LEU CA
C A 0049 SER C 3.209 C A 0050 LEU C
C A 0049 SER C 3.669 C A 0050 LEU CB
C A 0050 LEU C 2.434 C A 0051 SER CA
C A 0050 LEU C 2.916 C A 0051 SER C
C A 0050 LEU C 3.711 C A 0051 SER CB
C A 0051 SER C 2.434 C A 0052 GLU CA
C A 0051 SER C 2.861 C A 0052 GLU C
C A 0051 SER C 3.698 C A 0052 GLU CB
C A 0052 GLU C 2.435 C A 0053 ASN CA
C A 0052 GLU C 3.234 C A 0053 ASN C
C A 0052 GLU C 3.658 C A 0053 ASN CB
C A 0053 ASN C 2.434 H A 0054 VAL CA
C A 0053 ASN C 2.850 H A 0054 VAL C
C A 0053 ASN C 3.712 H A 0054 VAL CB
H A 0054 VAL CA 3.791 H A 0055 GLY CA
H A 0054 VAL C 2.419 H A 0055 GLY CA
H A 0054 VAL C 3.021 H A 0055 GLY C
H A 0054 VAL CG1 3.684 C A 0081 LEU CB
H A 0054 VAL CG2 3.722 C A 0087 LEU CD2
H A 0055 GLY CA 3.795 H A 0056 SER CA
H A 0055 GLY C 2.433 H A 0056 SER CA
H A 0055 GLY C 2.904 H A 0056 SER C
H A 0055 GLY C 3.707 H A 0056 SER CB
H A 0055 GLY CA 3.677 C A 0083 ASP CB
H A 0056 SER C 2.435 H A 0057 LEU CA
H A 0056 SER C 3.082 H A 0057 LEU C
H A 0056 SER C 3.705 H A 0057 LEU CB
H A 0057 LEU C 2.433 H A 0058 LYS CA
H A 0057 LEU C 2.898 H A 0058 LYS C
H A 0057 LEU C 3.706 H A 0058 LYS CB
H A 0057 LEU CD2 3.525 H A 0061 ILE CD1
H A 0057 LEU CD1 3.558 C A 0087 LEU CD1
H A 0058 LYS C 2.433 H A 0059 GLU CA
H A 0058 LYS C 3.095 H A 0059 GLU C
H A 0058 LYS C 3.702 H A 0059 GLU CB
H A 0058 LYS CB 3.570 C A 0069 ALA CB
H A 0058 LYS CG 3.425 E A 0074 LEU CD1
H A 0059 GLU C 2.434 H A 0060 LYS CA
H A 0059 GLU C 2.919 H A 0060 LYS C
H A 0059 GLU C 3.711 H A 0060 LYS CB
H A 0060 LYS C 2.434 H A 0061 ILE CA
H A 0060 LYS C 3.083 H A 0061 ILE C
H A 0060 LYS C 3.728 H A 0061 ILE CB
H A 0061 ILE C 2.433 H A 0062 ALA CA
H A 0061 ILE C 2.881 H A 0062 ALA C
H A 0061 ILE C 3.695 H A 0062 ALA CB
H A 0062 ALA CA 3.791 H A 0063 GLY CA
H A 0062 ALA C 2.417 H A 0063 GLY CA
H A 0062 ALA C 3.148 H A 0063 GLY C
H A 0063 GLY CA 3.797 H A 0064 GLU CA
H A 0063 GLY C 2.434 H A 0064 GLU CA
H A 0063 GLY C 3.031 H A 0064 GLU C
H A 0063 GLY C 3.713 H A 0064 GLU CB
H A 0064 GLU C 2.432 C A 0065 ILE CA
H A 0064 GLU C 3.147 C A 0065 ILE C
H A 0064 GLU C 3.712 C A 0065 ILE CB
C A 0065 ILE C 2.434 C A 0066 GLN CA
C A 0065 ILE C 3.031 C A 0066 GLN C
C A 0065 ILE C 2.970 C A 0066 GLN CB
C A 0065 ILE CG1 3.609 C A 0067 ILE CB
C A 0065 ILE CG1 3.687 C A 0067 ILE CG1
C A 0065 ILE CD1 3.713 C A 0067 ILE CB
C A 0066 GLN C 2.432 C A 0067 ILE CA
C A 0066 GLN C 3.543 C A 0067 ILE C
C A 0066 GLN C 3.447 C A 0067 ILE CB
C A 0066 GLN C 3.424 C A 0067 ILE CG1
C A 0067 ILE CA 2.866 C A 0068 PRO CD
C A 0067 ILE C 2.464 C A 0068 PRO CA
C A 0067 ILE C 3.136 C A 0068 PRO C
C A 0067 ILE C 3.645 C A 0068 PRO CB
C A 0067 ILE C 3.635 C A 0068 PRO CG
C A 0067 ILE C 2.498 C A 0068 PRO CD
C A 0067 ILE CB 3.619 C A 0068 PRO CD
C A 0067 ILE CG2 3.184 C A 0068 PRO CD
C A 0067 ILE CG2 3.203 C A 0071 LYS CB
C A 0068 PRO C 2.433 C A 0069 ALA CA
C A 0068 PRO C 2.866 C A 0069 ALA C
C A 0068 PRO C 3.691 C A 0069 ALA CB
C A 0068 PRO CG 3.622 C A 0071 LYS CB
C A 0068 PRO CG 3.477 C A 0071 LYS CG
C A 0069 ALA C 2.435 C A 0070 ASN CA
C A 0069 ALA C 3.037 C A 0070 ASN C
C A 0069 ALA C 3.712 C A 0070 ASN CB
C A 0070 ASN C 2.436 C A 0071 LYS CA
C A 0070 ASN C 3.020 C A 0071 LYS C
C A 0070 ASN C 3.714 C A 0071 LYS CB
C A 0071 LYS C 2.433 C A 0072 GLN CA
C A 0071 LYS C 3.050 C A 0072 GLN C
C A 0071 LYS C 3.709 C A 0072 GLN CB
C A 0072 GLN C 2.435 E A 0073 LYS CA
C A 0072 GLN C 3.499 E A 0073 LYS C
C A 0072 GLN C 3.472 E A 0073 LYS CB
C A 0072 GLN C 3.773 E A 0073 LYS CG
C A 0072 GLN CD 3.522 E A 0100 LEU CD1
E A 0073 LYS C 2.434 E A 0074 LEU CA
E A 0073 LYS C 3.343 E A 0074 LEU C
E A 0073 LYS C 3.598 E A 0074 LEU CB
E A 0074 LEU C 2.435 E A 0075 SER CA
E A 0074 LEU C 3.504 E A 0075 SER C
E A 0074 LEU C 3.466 E A 0075 SER CB
E A 0075 SER CA 3.792 C A 0076 GLY CA
E A 0075 SER C 2.419 C A 0076 GLY CA
E A 0075 SER C 3.463 C A 0076 GLY C
E A 0075 SER C 3.788 C A 0081 LEU CD1
C A 0076 GLY CA 3.797 C A 0077 LYS CA
C A 0076 GLY C 2.436 C A 0077 LYS CA
C A 0076 GLY C 2.825 C A 0077 LYS C
C A 0076 GLY C 3.682 C A 0077 LYS CB
C A 0077 LYS C 2.434 C A 0078 ALA CA
C A 0077 LYS C 3.064 C A 0078 ALA C
C A 0077 LYS C 3.700 C A 0078 ALA CB
C A 0078 ALA CA 3.791 C A 0079 GLY CA
C A 0078 ALA C 2.419 C A 0079 GLY CA
C A 0078 ALA C 3.672 C A 0079 GLY C
C A 0079 GLY CA 3.796 C A 0080 PHE CA
C A 0079 GLY C 2.435 C A 0080 PHE CA
C A 0079 GLY C 2.868 C A 0080 PHE C
C A 0079 GLY C 3.700 C A 0080 PHE CB
C A 0080 PHE C 2.435 C A 0081 LEU CA
C A 0080 PHE C 3.072 C A 0081 LEU C
C A 0080 PHE C 3.706 C A 0081 LEU CB
C A 0081 LEU C 2.434 C A 0082 LYS CA
C A 0081 LEU C 3.313 C A 0082 LYS C
C A 0081 LEU C 3.617 C A 0082 LYS CB
C A 0081 LEU CD2 3.730 C A 0090 TYR CG
C A 0081 LEU CD2 3.214 C A 0090 TYR CD2
C A 0081 LEU CD2 3.559 C A 0090 TYR CE2
C A 0081 LEU CD1 3.742 E A 0098 LEU CD1
C A 0081 LEU CD1 3.341 E A 0098 LEU CD2
C A 0082 LYS C 2.434 C A 0083 ASP CA
C A 0082 LYS C 2.964 C A 0083 ASP C
C A 0082 LYS C 3.715 C A 0083 ASP CB
C A 0083 ASP C 2.434 C A 0084 ASN CA
C A 0083 ASP C 3.044 C A 0084 ASN C
C A 0083 ASP C 3.711 C A 0084 ASN CB
C A 0084 ASN C 2.435 C A 0085 MET CA
C A 0084 ASN C 3.188 C A 0085 MET C
C A 0084 ASN C 3.677 C A 0085 MET CB
C A 0085 MET C 2.433 C A 0086 SER CA
C A 0085 MET C 3.357 C A 0086 SER C
C A 0085 MET C 3.589 C A 0086 SER CB
C A 0085 MET CE 3.429 C A 0089 HIS CD2
C A 0085 MET CB 3.443 C A 0090 TYR CE2
C A 0085 MET CB 3.735 C A 0090 TYR CZ
C A 0085 MET CG 3.763 C A 0090 TYR CZ
C A 0086 SER C 2.434 C A 0087 LEU CA
C A 0086 SER C 3.186 C A 0087 LEU C
C A 0086 SER C 3.676 C A 0087 LEU CB
C A 0087 LEU C 2.433 C A 0088 ALA CA
C A 0087 LEU C 2.944 C A 0088 ALA C
C A 0087 LEU C 3.705 C A 0088 ALA CB
C A 0088 ALA C 2.434 C A 0089 HIS CA
C A 0088 ALA C 2.949 C A 0089 HIS C
C A 0088 ALA C 3.714 C A 0089 HIS CB
C A 0089 HIS C 2.433 C A 0090 TYR CA
C A 0089 HIS C 3.156 C A 0090 TYR C
C A 0089 HIS C 3.685 C A 0090 TYR CB
C A 0090 TYR C 2.434 C A 0091 ASN CA
C A 0090 TYR C 3.052 C A 0091 ASN C
C A 0090 TYR C 2.952 C A 0091 ASN CB
C A 0090 TYR C 3.225 C A 0091 ASN CG
C A 0091 ASN C 2.434 C A 0092 VAL CA
C A 0091 ASN C 3.416 C A 0092 VAL C
C A 0091 ASN C 3.572 C A 0092 VAL CB
C A 0091 ASN C 3.664 C A 0092 VAL CG2
C A 0092 VAL CA 3.790 C A 0093 GLY CA
C A 0092 VAL C 2.418 C A 0093 GLY CA
C A 0092 VAL C 3.717 C A 0093 GLY C
C A 0092 VAL CA 3.798 C A 0096 GLU CB
C A 0092 VAL CG2 3.718 C A 0096 GLU CG
C A 0093 GLY CA 3.796 C A 0094 ALA CA
C A 0093 GLY C 2.434 C A 0094 ALA CA
C A 0093 GLY C 2.825 C A 0094 ALA C
C A 0093 GLY C 3.220 C A 0094 ALA CB
C A 0094 ALA CA 3.791 C A 0095 GLY CA
C A 0094 ALA C 2.417 C A 0095 GLY CA
C A 0094 ALA C 3.695 C A 0095 GLY C
C A 0095 GLY CA 3.796 C A 0096 GLU CA
C A 0095 GLY C 2.434 C A 0096 GLU CA
C A 0095 GLY C 3.152 C A 0096 GLU C
C A 0095 GLY C 3.688 C A 0096 GLU CB
C A 0096 GLU C 2.432 E A 0097 ILE CA
C A 0096 GLU C 3.509 E A 0097 ILE C
C A 0096 GLU C 3.484 E A 0097 ILE CB
C A 0096 GLU C 3.527 E A 0097 ILE CG1
E A 0097 ILE C 2.435 E A 0098 LEU CA
E A 0097 ILE C 3.375 E A 0098 LEU C
E A 0097 ILE C 3.578 E A 0098 LEU CB
E A 0097 ILE C 3.794 E A 0098 LEU CG
E A 0098 LEU C 2.434 E A 0099 THR CA
E A 0098 LEU C 3.425 E A 0099 THR C
E A 0098 LEU C 3.566 E A 0099 THR CB
E A 0099 THR C 2.434 E A 0100 LEU CA
E A 0099 THR C 3.466 E A 0100 LEU C
E A 0099 THR C 3.502 E A 0100 LEU CB
E A 0100 LEU C 2.434 E A 0101 SER CA
E A 0100 LEU C 3.449 E A 0101 SER C
E A 0100 LEU C 3.519 E A 0101 SER CB
E A 0101 SER C 2.434 C A 0102 LEU CA
E A 0101 SER C 3.258 C A 0102 LEU C
E A 0101 SER C 3.644 C A 0102 LEU CB
C A 0102 LEU C 2.434 C A 0103 ARG CA
C A 0102 LEU C 3.090 C A 0103 ARG C
C A 0102 LEU C 3.703 C A 0103 ARG CB
C A 0103 ARG C 2.433 C A 0104 GLU CA
C A 0103 ARG C 3.029 C A 0104 GLU C
C A 0103 ARG C 2.972 C A 0104 GLU CB
C A 0104 GLU C 2.435 C A 0105 ARG CA
C A 0104 GLU C 2.932 C A 0105 ARG C
C A 0104 GLU C 3.713 C A 0105 ARG CB
C A 0105 ARG C 2.434 C A 0106 SER CA
C A 0105 ARG C 3.042 C A 0106 SER C
C A 0105 ARG C 3.713 C A 0106 SER CB
C A 0106 SER CA 3.791 C A 0107 GLY CA
C A 0106 SER C 2.417 C A 0107 GLY CA
C A 0106 SER C 3.578 C A 0107 GLY C
C A 0106 SER C 3.444 C A 0108 PRO CD
C A 0107 GLY CA 2.866 C A 0108 PRO CD
C A 0107 GLY C 2.464 C A 0108 PRO CA
C A 0107 GLY C 3.136 C A 0108 PRO C
C A 0107 GLY C 3.645 C A 0108 PRO CB
C A 0107 GLY C 3.635 C A 0108 PRO CG
C A 0107 GLY C 2.497 C A 0108 PRO CD
C A 0108 PRO C 2.434 C A 0109 SER CA
C A 0108 PRO C 3.386 C A 0109 SER C
C A 0108 PRO C 3.570 C A 0109 SER CB
C A 0109 SER C 2.434 C A 0110 SER CA
C A 0109 SER C 3.306 C A 0110 SER C
C A 0109 SER C 3.622 C A 0110 SER CB
C A 0110 SER CA 3.791 C A 0111 GLY CA
C A 0110 SER C 2.418 C A 0111 GLY CA
C A 0110 SER C 3.100 C A 0111 GLY C
CHARGE_ATTR 2.00 12.00 58
C A 0010 ASP OD1 7.185 C A 0008 LYS NZ
C A 0010 ASP OD2 6.721 C A 0008 LYS NZ
C A 0011 GLU OE1 10.78 C A 0077 LYS NZ
C A 0011 GLU OE2 8.845 C A 0077 LYS NZ
H A 0017 GLU OE2 11.18 C A 0024 HIS NE2
H A 0017 GLU OE1 3.492 C A 0089 HIS ND1
H A 0017 GLU OE1 5.598 C A 0089 HIS NE2
H A 0017 GLU OE2 5.630 C A 0089 HIS ND1
H A 0017 GLU OE2 7.699 C A 0089 HIS NE2
H A 0018 ASP OD1 11.89 C A 0024 HIS NE2
H A 0018 ASP OD1 10.14 C A 0089 HIS ND1
H A 0018 ASP OD1 11.81 C A 0089 HIS NE2
H A 0018 ASP OD2 10.69 C A 0089 HIS ND1
C A 0037 GLU OE1 7.910 C A 0034 LYS NZ
C A 0037 GLU OE2 6.360 C A 0034 LYS NZ
C A 0037 GLU OE1 11.64 C A 0105 ARG NH2
E A 0044 GLU OE1 9.810 E A 0031 ARG NH1
E A 0044 GLU OE1 10.51 E A 0031 ARG NH2
E A 0044 GLU OE2 8.715 E A 0031 ARG NH1
E A 0044 GLU OE2 9.145 E A 0031 ARG NH2
E A 0044 GLU OE1 9.799 H A 0060 LYS NZ
E A 0044 GLU OE2 11.80 H A 0060 LYS NZ
C A 0052 GLU OE1 10.58 H A 0060 LYS NZ
C A 0052 GLU OE2 9.031 H A 0060 LYS NZ
H A 0059 GLU OE1 11.08 H A 0058 LYS NZ
H A 0059 GLU OE2 10.33 H A 0058 LYS NZ
H A 0059 GLU OE1 9.492 H A 0060 LYS NZ
H A 0059 GLU OE2 11.42 H A 0060 LYS NZ
H A 0064 GLU OE1 7.292 C A 0034 LYS NZ
H A 0064 GLU OE2 9.439 C A 0034 LYS NZ
H A 0064 GLU OE1 11.52 H A 0060 LYS NZ
H A 0064 GLU OE2 10.27 H A 0060 LYS NZ
C A 0083 ASP OD1 5.862 H A 0058 LYS NZ
C A 0083 ASP OD2 7.044 H A 0058 LYS NZ
C A 0083 ASP OD1 10.04 E A 0073 LYS NZ
C A 0083 ASP OD2 11.98 E A 0073 LYS NZ
C A 0083 ASP OD1 6.368 C A 0082 LYS NZ
C A 0083 ASP OD2 7.991 C A 0082 LYS NZ
C A 0096 GLU OE1 11.84 C A 0024 HIS ND1
C A 0096 GLU OE1 10.11 C A 0024 HIS NE2
C A 0096 GLU OE2 11.47 C A 0024 HIS NE2
C A 0096 GLU OE1 11.67 E A 0031 ARG NH1
C A 0096 GLU OE2 10.60 E A 0031 ARG NH1
C A 0096 GLU OE2 11.44 E A 0031 ARG NH2
C A 0096 GLU OE1 8.390 C A 0077 LYS NZ
C A 0096 GLU OE2 6.551 C A 0077 LYS NZ
C A 0096 GLU OE1 11.71 C A 0089 HIS ND1
C A 0096 GLU OE1 11.36 C A 0089 HIS NE2
C A 0104 GLU OE1 7.893 C A 0071 LYS NZ
C A 0104 GLU OE2 8.909 C A 0071 LYS NZ
C A 0104 GLU OE1 8.023 C A 0103 ARG NH1
C A 0104 GLU OE1 8.599 C A 0103 ARG NH2
C A 0104 GLU OE2 7.839 C A 0103 ARG NH1
C A 0104 GLU OE2 7.822 C A 0103 ARG NH2
C A 0104 GLU OE1 9.659 C A 0105 ARG NH1
C A 0104 GLU OE1 10.36 C A 0105 ARG NH2
C A 0104 GLU OE2 8.807 C A 0105 ARG NH1
C A 0104 GLU OE2 9.058 C A 0105 ARG NH2
CHARGE_REPU 2.00 12.00 34
C A 0010 ASP OD1 8.941 C A 0011 GLU OE1
C A 0010 ASP OD1 9.826 C A 0011 GLU OE2
C A 0010 ASP OD2 10.43 C A 0011 GLU OE1
C A 0010 ASP OD2 11.38 C A 0011 GLU OE2
C A 0011 GLU OE2 11.35 C A 0096 GLU OE1
C A 0011 GLU OE2 11.10 C A 0096 GLU OE2
H A 0017 GLU OE1 8.453 H A 0018 ASP OD1
H A 0017 GLU OE1 9.662 H A 0018 ASP OD2
H A 0017 GLU OE2 7.963 H A 0018 ASP OD1
H A 0017 GLU OE2 9.579 H A 0018 ASP OD2
H A 0017 GLU OE1 10.57 C A 0052 GLU OE1
H A 0017 GLU OE2 8.628 C A 0052 GLU OE1
H A 0017 GLU OE2 10.39 C A 0052 GLU OE2
C A 0037 GLU OE1 6.771 C A 0039 ASP OD1
C A 0037 GLU OE1 6.991 C A 0039 ASP OD2
C A 0037 GLU OE2 8.680 C A 0039 ASP OD1
C A 0037 GLU OE2 8.537 C A 0039 ASP OD2
C A 0052 GLU OE1 10.38 H A 0059 GLU OE1
C A 0052 GLU OE2 8.361 H A 0059 GLU OE1
C A 0052 GLU OE2 10.18 H A 0059 GLU OE2
H A 0058 LYS NZ 7.455 E A 0073 LYS NZ
H A 0058 LYS NZ 10.23 C A 0082 LYS NZ
H A 0059 GLU OE1 11.63 C A 0083 ASP OD1
H A 0059 GLU OE1 10.18 C A 0083 ASP OD2
H A 0059 GLU OE2 10.79 C A 0083 ASP OD1
H A 0059 GLU OE2 9.348 C A 0083 ASP OD2
C A 0071 LYS NZ 10.76 E A 0073 LYS NZ
C A 0071 LYS NZ 6.005 C A 0103 ARG NH1
C A 0071 LYS NZ 8.021 C A 0103 ARG NH2
E A 0073 LYS NZ 10.56 C A 0082 LYS NZ
E A 0073 LYS NZ 6.907 C A 0103 ARG NH1
E A 0073 LYS NZ 6.037 C A 0103 ARG NH2
C A 0082 LYS NZ 11.75 C A 0089 HIS ND1
C A 0082 LYS NZ 11.24 C A 0089 HIS NE2
HB_MM 2.00 3.20 163
C A 0002 SER N 2.251 C A 0001 GLY O
C A 0003 SER N 2.250 C A 0002 SER O
C A 0004 GLY N 2.249 C A 0003 SER O
C A 0005 SER N 2.250 C A 0004 GLY O
C A 0006 SER N 2.250 C A 0005 SER O
C A 0007 GLY N 2.250 C A 0006 SER O
C A 0008 LYS N 2.250 C A 0007 GLY O
C A 0009 PHE N 2.250 C A 0008 LYS O
C A 0010 ASP N 2.250 C A 0009 PHE O
C A 0011 GLU N 2.250 C A 0010 ASP O
C A 0012 SER N 2.250 C A 0011 GLU O
C A 0013 ALA N 3.087 C A 0011 GLU O
C A 0013 ALA N 2.249 C A 0012 SER O
C A 0014 LEU N 2.249 C A 0013 ALA O
C A 0015 VAL N 2.250 C A 0014 LEU O
C A 0016 PRO N 2.253 C A 0015 VAL O
H A 0017 GLU N 2.250 C A 0016 PRO O
H A 0018 ASP N 2.674 C A 0016 PRO O
H A 0018 ASP N 2.250 H A 0017 GLU O
H A 0019 GLN N 2.656 C A 0016 PRO O
H A 0019 GLN N 2.251 H A 0018 ASP O
H A 0020 PHE N 2.801 C A 0016 PRO O
H A 0020 PHE N 2.251 H A 0019 GLN O
H A 0021 LEU N 3.166 H A 0017 GLU O
H A 0021 LEU N 3.064 H A 0019 GLN O
H A 0021 LEU N 2.250 H A 0020 PHE O
H A 0022 ALA N 2.250 H A 0021 LEU O
H A 0023 GLN N 2.817 H A 0019 GLN O
H A 0023 GLN N 2.250 H A 0022 ALA O
C A 0024 HIS N 3.109 H A 0021 LEU O
C A 0024 HIS N 2.467 H A 0022 ALA O
C A 0024 HIS N 2.250 H A 0023 GLN O
C A 0025 PRO N 2.253 C A 0024 HIS O
C A 0026 GLY N 2.249 C A 0025 PRO O
C A 0027 PRO N 2.253 C A 0026 GLY O
E A 0028 ALA N 2.249 C A 0027 PRO O
E A 0029 THR N 2.250 E A 0028 ALA O
E A 0030 ILE N 3.164 E A 0028 ALA O
E A 0030 ILE N 2.250 E A 0029 THR O
E A 0030 ILE N 2.908 E A 0045 ILE O
E A 0031 ARG N 2.251 E A 0030 ILE O
E A 0032 VAL N 2.250 E A 0031 ARG O
C A 0033 SER N 2.250 E A 0032 VAL O
C A 0034 LYS N 2.250 C A 0033 SER O
C A 0035 PRO N 2.251 C A 0034 LYS O
C A 0036 ASN N 3.169 C A 0034 LYS O
C A 0036 ASN N 2.248 C A 0035 PRO O
C A 0037 GLU N 2.251 C A 0036 ASN O
C A 0038 ASN N 2.249 C A 0037 GLU O
C A 0039 ASP N 2.251 C A 0038 ASN O
C A 0040 GLY N 2.249 C A 0039 ASP O
C A 0041 GLN N 2.251 C A 0040 GLY O
C A 0042 PHE N 2.250 C A 0041 GLN O
E A 0043 MET N 2.991 E A 0032 VAL O
E A 0043 MET N 2.250 C A 0042 PHE O
E A 0044 GLU N 2.250 E A 0043 MET O
E A 0045 ILE N 3.184 E A 0030 ILE O
E A 0045 ILE N 2.250 E A 0044 GLU O
E A 0046 THR N 2.250 E A 0045 ILE O
E A 0047 VAL N 2.250 E A 0046 THR O
C A 0048 GLN N 2.250 E A 0047 VAL O
C A 0049 SER N 2.716 E A 0047 VAL O
C A 0049 SER N 2.250 C A 0048 GLN O
C A 0050 LEU N 2.250 C A 0049 SER O
C A 0051 SER N 2.250 C A 0050 LEU O
C A 0052 GLU N 2.797 C A 0050 LEU O
C A 0052 GLU N 2.250 C A 0051 SER O
C A 0053 ASN N 2.249 C A 0052 GLU O
H A 0054 VAL N 2.250 C A 0053 ASN O
H A 0054 VAL N 3.103 C A 0085 MET O
H A 0055 GLY N 2.581 C A 0053 ASN O
H A 0055 GLY N 2.249 H A 0054 VAL O
H A 0056 SER N 2.677 C A 0053 ASN O
H A 0056 SER N 2.250 H A 0055 GLY O
H A 0057 LEU N 2.871 H A 0055 GLY O
H A 0057 LEU N 2.250 H A 0056 SER O
H A 0058 LYS N 2.867 H A 0055 GLY O
H A 0058 LYS N 2.249 H A 0057 LEU O
H A 0059 GLU N 2.713 H A 0057 LEU O
H A 0059 GLU N 2.250 H A 0058 LYS O
H A 0060 LYS N 2.706 H A 0057 LEU O
H A 0060 LYS N 2.250 H A 0059 GLU O
H A 0061 ILE N 2.251 H A 0060 LYS O
H A 0062 ALA N 2.905 H A 0058 LYS O
H A 0062 ALA N 3.088 H A 0059 GLU O
H A 0062 ALA N 2.250 H A 0061 ILE O
H A 0063 GLY N 2.575 H A 0061 ILE O
H A 0063 GLY N 2.250 H A 0062 ALA O
H A 0064 GLU N 2.678 H A 0061 ILE O
H A 0064 GLU N 2.251 H A 0063 GLY O
C A 0065 ILE N 3.132 H A 0061 ILE O
C A 0065 ILE N 2.251 H A 0064 GLU O
C A 0066 GLN N 2.824 H A 0062 ALA O
C A 0066 GLN N 2.250 C A 0065 ILE O
C A 0067 ILE N 2.873 H A 0062 ALA O
C A 0067 ILE N 2.251 C A 0066 GLN O
C A 0068 PRO N 2.252 C A 0067 ILE O
C A 0069 ALA N 2.249 C A 0068 PRO O
C A 0070 ASN N 2.653 C A 0068 PRO O
C A 0070 ASN N 2.249 C A 0069 ALA O
C A 0071 LYS N 2.626 C A 0068 PRO O
C A 0071 LYS N 2.249 C A 0070 ASN O
C A 0072 GLN N 3.199 C A 0068 PRO O
C A 0072 GLN N 2.250 C A 0071 LYS O
E A 0073 LYS N 2.249 C A 0072 GLN O
E A 0073 LYS N 2.991 E A 0101 SER O
E A 0074 LEU N 2.251 E A 0073 LYS O
E A 0075 SER N 2.250 E A 0074 LEU O
E A 0075 SER N 2.992 E A 0099 THR O
C A 0076 GLY N 2.249 E A 0075 SER O
C A 0076 GLY N 2.917 C A 0079 GLY O
C A 0077 LYS N 2.250 C A 0076 GLY O
C A 0078 ALA N 2.817 C A 0076 GLY O
C A 0078 ALA N 2.250 C A 0077 LYS O
C A 0079 GLY N 2.511 C A 0076 GLY O
C A 0079 GLY N 2.249 C A 0078 ALA O
C A 0080 PHE N 2.250 C A 0079 GLY O
C A 0081 LEU N 2.954 E A 0074 LEU O
C A 0081 LEU N 2.766 C A 0079 GLY O
C A 0081 LEU N 2.250 C A 0080 PHE O
C A 0082 LYS N 2.249 C A 0081 LEU O
C A 0083 ASP N 2.250 C A 0082 LYS O
C A 0084 ASN N 3.128 C A 0082 LYS O
C A 0084 ASN N 2.249 C A 0083 ASP O
C A 0085 MET N 2.827 C A 0082 LYS O
C A 0085 MET N 2.250 C A 0084 ASN O
C A 0086 SER N 2.251 C A 0085 MET O
C A 0087 LEU N 2.249 C A 0086 SER O
C A 0088 ALA N 2.250 C A 0087 LEU O
C A 0089 HIS N 3.181 C A 0087 LEU O
C A 0089 HIS N 2.250 C A 0088 ALA O
C A 0090 TYR N 2.972 C A 0087 LEU O
C A 0090 TYR N 2.250 C A 0089 HIS O
C A 0091 ASN N 3.097 C A 0087 LEU O
C A 0091 ASN N 2.718 C A 0088 ALA O
C A 0091 ASN N 3.187 C A 0089 HIS O
C A 0091 ASN N 2.249 C A 0090 TYR O
C A 0092 VAL N 3.033 C A 0087 LEU O
C A 0092 VAL N 2.250 C A 0091 ASN O
C A 0093 GLY N 2.249 C A 0092 VAL O
C A 0094 ALA N 2.248 C A 0093 GLY O
C A 0095 GLY N 3.094 C A 0093 GLY O
C A 0095 GLY N 2.249 C A 0094 ALA O
C A 0096 GLU N 2.251 C A 0095 GLY O
E A 0097 ILE N 2.251 C A 0096 GLU O
E A 0098 LEU N 2.251 E A 0097 ILE O
E A 0099 THR N 2.991 E A 0075 SER O
E A 0099 THR N 2.251 E A 0098 LEU O
E A 0100 LEU N 2.250 E A 0099 THR O
E A 0101 SER N 2.993 E A 0073 LYS O
E A 0101 SER N 2.251 E A 0100 LEU O
C A 0102 LEU N 2.250 E A 0101 SER O
C A 0103 ARG N 2.250 C A 0102 LEU O
C A 0104 GLU N 3.120 C A 0102 LEU O
C A 0104 GLU N 2.250 C A 0103 ARG O
C A 0105 ARG N 2.251 C A 0104 GLU O
C A 0106 SER N 2.250 C A 0105 ARG O
C A 0107 GLY N 2.250 C A 0106 SER O
C A 0108 PRO N 2.253 C A 0107 GLY O
C A 0109 SER N 2.983 C A 0107 GLY O
C A 0109 SER N 2.250 C A 0108 PRO O
C A 0110 SER N 2.250 C A 0109 SER O
C A 0111 GLY N 2.250 C A 0110 SER O
HB_MS 2.00 3.20 9
C A 0002 SER O 3.147 C A 0003 SER OG
C A 0003 SER N 3.009 C A 0002 SER OG
C A 0007 GLY N 3.193 C A 0006 SER OG
C A 0015 VAL O 2.727 C A 0091 ASN ND2
C A 0034 LYS N 2.874 C A 0033 SER OG
C A 0037 GLU O 3.133 C A 0033 SER OG
E A 0046 THR O 2.864 H A 0060 LYS NZ
C A 0050 LEU N 2.873 C A 0049 SER OG
H A 0058 LYS O 2.980 C A 0072 GLN NE2
HB_SS 2.00 3.20 1
H A 0017 GLU OE2 2.982 C A 0086 SER OG
AROMATIC 0.00 8.00 3
E A 0031 ARG 4.418 C A 0042 PHE
H A 0020 PHE 4.532 C A 0024 HIS
C A 0077 LYS 7.180 C A 0009 PHE