Complet list of 1x37 con file
Complete list of 1x37.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 390
C A 0001 ALA C 2.425 C A 0002 GLY CA
C A 0001 ALA C 3.697 C A 0002 GLY C
C A 0002 GLY C 2.423 C A 0003 TYR CA
C A 0002 GLY C 3.211 C A 0003 TYR C
C A 0002 GLY C 3.643 C A 0003 TYR CB
C A 0003 TYR C 2.419 H A 0004 THR CA
C A 0003 TYR C 3.414 H A 0004 THR C
C A 0003 TYR C 3.511 H A 0004 THR CB
C A 0003 TYR C 3.464 H A 0004 THR CG2
C A 0003 TYR CD1 3.384 H A 0051 VAL CG1
C A 0003 TYR CE1 3.530 H A 0051 VAL CG1
H A 0004 THR C 2.421 H A 0005 GLU CA
H A 0004 THR C 2.872 H A 0005 GLU C
H A 0004 THR C 3.687 H A 0005 GLU CB
H A 0004 THR C 3.696 H A 0008 LYS CD
H A 0005 GLU C 2.423 H A 0006 ILE CA
H A 0005 GLU C 2.967 H A 0006 ILE C
H A 0005 GLU C 3.694 H A 0006 ILE CB
H A 0006 ILE C 2.423 H A 0007 GLU CA
H A 0006 ILE C 2.857 H A 0007 GLU C
H A 0006 ILE C 3.685 H A 0007 GLU CB
H A 0007 GLU C 2.424 H A 0008 LYS CA
H A 0007 GLU C 2.887 H A 0008 LYS C
H A 0007 GLU C 3.690 H A 0008 LYS CB
H A 0007 GLU C 3.729 H A 0011 ILE CG1
H A 0008 LYS C 2.421 H A 0009 LEU CA
H A 0008 LYS C 2.997 H A 0009 LEU C
H A 0008 LYS C 3.690 H A 0009 LEU CB
H A 0008 LYS CA 3.565 H A 0011 ILE CG1
H A 0008 LYS CA 3.564 H A 0011 ILE CD1
H A 0008 LYS C 3.666 H A 0011 ILE CG1
H A 0008 LYS C 3.539 H A 0012 VAL CG2
H A 0008 LYS CG 3.248 H A 0051 VAL CG1
H A 0009 LEU C 2.426 H A 0010 GLU CA
H A 0009 LEU C 2.946 H A 0010 GLU C
H A 0009 LEU C 3.695 H A 0010 GLU CB
H A 0010 GLU C 2.427 H A 0011 ILE CA
H A 0010 GLU C 3.018 H A 0011 ILE C
H A 0010 GLU C 3.701 H A 0011 ILE CB
H A 0011 ILE C 2.426 H A 0012 VAL CA
H A 0011 ILE C 2.833 H A 0012 VAL C
H A 0011 ILE C 3.664 H A 0012 VAL CB
H A 0011 ILE C 3.581 H A 0015 HIS CD2
H A 0011 ILE CD1 3.714 H A 0051 VAL CB
H A 0011 ILE CD1 3.657 H A 0051 VAL CG1
H A 0012 VAL C 2.408 H A 0013 LYS CA
H A 0012 VAL C 3.160 H A 0013 LYS C
H A 0012 VAL C 3.655 H A 0013 LYS CB
H A 0012 VAL CA 3.166 H A 0015 HIS CD2
H A 0012 VAL C 3.225 H A 0015 HIS CD2
H A 0012 VAL CG1 3.476 H A 0038 ILE CG2
H A 0013 LYS C 2.422 H A 0014 ASP CA
H A 0013 LYS C 3.179 H A 0014 ASP C
H A 0013 LYS C 3.661 H A 0014 ASP CB
H A 0013 LYS CA 3.433 H A 0016 LEU CD2
H A 0013 LYS C 3.380 H A 0016 LEU CG
H A 0013 LYS C 3.477 H A 0016 LEU CD2
H A 0014 ASP C 2.441 H A 0015 HIS CA
H A 0014 ASP C 2.986 H A 0015 HIS C
H A 0014 ASP C 3.701 H A 0015 HIS CB
H A 0014 ASP C 3.689 H A 0018 PRO CD
H A 0015 HIS C 2.412 H A 0016 LEU CA
H A 0015 HIS C 2.858 H A 0016 LEU C
H A 0015 HIS C 3.693 H A 0016 LEU CB
H A 0015 HIS CD2 3.473 H A 0016 LEU CA
H A 0015 HIS CA 3.727 H A 0018 PRO CD
H A 0015 HIS C 3.435 H A 0018 PRO CD
H A 0015 HIS CE1 3.673 H A 0058 LEU CD1
H A 0016 LEU C 2.423 H A 0017 LEU CA
H A 0016 LEU C 3.187 H A 0017 LEU C
H A 0016 LEU C 3.676 H A 0017 LEU CB
H A 0016 LEU CD1 3.529 H A 0017 LEU CA
H A 0016 LEU CD1 3.594 H A 0017 LEU CB
H A 0017 LEU CA 2.958 H A 0018 PRO CD
H A 0017 LEU C 2.458 H A 0018 PRO CA
H A 0017 LEU C 3.143 H A 0018 PRO C
H A 0017 LEU C 3.656 H A 0018 PRO CB
H A 0017 LEU C 3.599 H A 0018 PRO CG
H A 0017 LEU C 2.490 H A 0018 PRO CD
H A 0017 LEU CB 3.132 H A 0018 PRO CD
H A 0017 LEU C 3.725 H A 0021 ILE CG1
H A 0018 PRO C 2.419 H A 0019 LYS CA
H A 0018 PRO C 2.901 H A 0019 LYS C
H A 0018 PRO C 3.688 H A 0019 LYS CB
H A 0019 LYS C 2.428 H A 0020 GLN CA
H A 0019 LYS C 2.847 H A 0020 GLN C
H A 0019 LYS C 3.673 H A 0020 GLN CB
H A 0020 GLN C 2.425 H A 0021 ILE CA
H A 0020 GLN C 2.919 H A 0021 ILE C
H A 0020 GLN C 3.694 H A 0021 ILE CB
H A 0020 GLN CA 3.386 H A 0024 HIS CE1
H A 0020 GLN C 3.489 H A 0024 HIS CG
H A 0020 GLN CB 3.616 C A 0031 LEU CD1
H A 0020 GLN CB 3.766 C A 0031 LEU CD2
H A 0020 GLN CG 3.616 H A 0062 CYS CB
H A 0021 ILE C 2.422 H A 0022 LYS CA
H A 0021 ILE C 3.076 H A 0022 LYS C
H A 0021 ILE C 3.687 H A 0022 LYS CB
H A 0021 ILE C 3.774 H A 0025 GLY CA
H A 0022 LYS C 2.418 H A 0023 GLU CA
H A 0022 LYS C 2.784 H A 0023 GLU C
H A 0022 LYS C 3.667 H A 0023 GLU CB
H A 0023 GLU C 2.423 H A 0024 HIS CA
H A 0023 GLU C 3.134 H A 0024 HIS C
H A 0023 GLU C 3.662 H A 0024 HIS CB
H A 0024 HIS C 2.429 H A 0025 GLY CA
H A 0024 HIS C 2.822 H A 0025 GLY C
H A 0024 HIS CD2 3.671 C A 0031 LEU CD1
H A 0024 HIS CD2 3.442 H A 0062 CYS CB
H A 0025 GLY C 2.420 H A 0026 LEU CA
H A 0025 GLY C 2.781 H A 0026 LEU C
H A 0025 GLY C 3.659 H A 0026 LEU CB
H A 0026 LEU C 2.420 C A 0027 LYS CA
H A 0026 LEU C 3.298 C A 0027 LYS C
H A 0026 LEU C 3.592 C A 0027 LYS CB
H A 0026 LEU C 3.617 C A 0027 LYS CG
C A 0027 LYS C 2.414 C A 0028 LYS CA
C A 0027 LYS C 2.792 C A 0028 LYS C
C A 0027 LYS C 3.670 C A 0028 LYS CB
C A 0028 LYS C 2.428 C A 0029 SER CA
C A 0028 LYS C 2.772 C A 0029 SER C
C A 0028 LYS C 3.651 C A 0029 SER CB
C A 0029 SER C 2.422 C A 0030 ASN CA
C A 0029 SER C 3.464 C A 0030 ASN C
C A 0029 SER C 3.470 C A 0030 ASN CB
C A 0030 ASN C 2.420 C A 0031 LEU CA
C A 0030 ASN C 3.679 C A 0031 LEU C
C A 0030 ASN C 3.121 C A 0031 LEU CB
C A 0030 ASN CG 3.709 C A 0077 ILE CD1
C A 0031 LEU C 2.427 E A 0032 GLN CA
C A 0031 LEU C 3.617 E A 0032 GLN C
C A 0031 LEU C 3.267 E A 0032 GLN CB
C A 0031 LEU CG 3.776 E A 0033 LEU CD2
C A 0031 LEU CD2 3.473 E A 0033 LEU CD2
C A 0031 LEU CD1 3.567 H A 0062 CYS CB
E A 0032 GLN C 2.423 E A 0033 LEU CA
E A 0032 GLN C 3.237 E A 0033 LEU C
E A 0032 GLN C 3.632 E A 0033 LEU CB
E A 0033 LEU C 2.425 H A 0034 ARG CA
E A 0033 LEU C 3.467 H A 0034 ARG C
E A 0033 LEU C 3.466 H A 0034 ARG CB
E A 0033 LEU C 3.786 H A 0034 ARG CG
E A 0033 LEU CD1 3.231 H A 0038 ILE CG1
E A 0033 LEU CD1 3.796 H A 0038 ILE CD1
E A 0033 LEU CA 3.778 E A 0079 VAL CB
E A 0033 LEU CB 3.612 E A 0079 VAL CB
H A 0034 ARG C 2.421 H A 0035 ASP CA
H A 0034 ARG C 3.040 H A 0035 ASP C
H A 0034 ARG C 3.688 H A 0035 ASP CB
H A 0035 ASP C 2.426 H A 0036 GLN CA
H A 0035 ASP C 2.863 H A 0036 GLN C
H A 0035 ASP C 3.684 H A 0036 GLN CB
H A 0036 GLN C 2.424 H A 0037 ALA CA
H A 0036 GLN C 2.999 H A 0037 ALA C
H A 0036 GLN C 3.693 H A 0037 ALA CB
H A 0037 ALA C 2.426 H A 0038 ILE CA
H A 0037 ALA C 2.824 H A 0038 ILE C
H A 0037 ALA C 3.670 H A 0038 ILE CB
H A 0037 ALA C 3.725 H A 0041 ILE CG2
H A 0037 ALA CA 3.799 H A 0084 LEU CD1
H A 0038 ILE C 2.423 H A 0039 LEU CA
H A 0038 ILE C 3.083 H A 0039 LEU C
H A 0038 ILE C 3.683 H A 0039 LEU CB
H A 0038 ILE CA 3.443 H A 0041 ILE CG2
H A 0038 ILE C 3.391 H A 0041 ILE CG2
H A 0038 ILE CD1 3.659 H A 0058 LEU CD1
H A 0039 LEU C 2.422 H A 0040 ASP CA
H A 0039 LEU C 2.997 H A 0040 ASP C
H A 0039 LEU C 3.692 H A 0040 ASP CB
H A 0039 LEU CA 3.633 H A 0042 ILE CG2
H A 0039 LEU C 3.548 H A 0042 ILE CG2
H A 0040 ASP C 2.421 H A 0041 ILE CA
H A 0040 ASP C 2.835 H A 0041 ILE C
H A 0040 ASP C 3.677 H A 0041 ILE CB
H A 0040 ASP C 3.416 H A 0044 TYR CD2
H A 0040 ASP CB 3.729 H A 0044 TYR CE2
H A 0040 ASP CG 3.638 H A 0044 TYR CE2
H A 0041 ILE C 2.427 H A 0042 ILE CA
H A 0041 ILE C 2.869 H A 0042 ILE C
H A 0041 ILE C 3.684 H A 0042 ILE CB
H A 0041 ILE CG1 3.604 H A 0057 GLN CD
H A 0041 ILE CD1 3.432 H A 0057 GLN CD
H A 0041 ILE CA 3.799 H A 0084 LEU CD1
H A 0041 ILE CB 3.454 H A 0084 LEU CD1
H A 0041 ILE CG1 3.713 H A 0088 ILE CD1
H A 0041 ILE CD1 3.614 H A 0088 ILE CD1
H A 0042 ILE C 2.424 H A 0043 ARG CA
H A 0042 ILE C 2.979 H A 0043 ARG C
H A 0042 ILE C 3.699 H A 0043 ARG CB
H A 0042 ILE CD1 3.557 H A 0054 LEU CD1
H A 0043 ARG C 2.421 H A 0044 TYR CA
H A 0043 ARG C 3.107 H A 0044 TYR C
H A 0043 ARG C 3.673 H A 0044 TYR CB
H A 0044 TYR C 2.421 H A 0045 TYR CA
H A 0044 TYR C 3.193 H A 0045 TYR C
H A 0044 TYR C 3.645 H A 0045 TYR CB
H A 0044 TYR C 3.631 H A 0045 TYR CD1
H A 0044 TYR C 3.563 C A 0093 PHE CD2
H A 0044 TYR C 3.719 C A 0093 PHE CE2
H A 0045 TYR C 2.417 H A 0046 THR CA
H A 0045 TYR C 2.838 H A 0046 THR C
H A 0045 TYR C 3.071 H A 0046 THR CB
H A 0045 TYR CE1 3.384 H A 0088 ILE CD1
H A 0045 TYR CZ 3.461 H A 0088 ILE CD1
H A 0045 TYR CD2 3.622 C A 0092 ILE CD1
H A 0045 TYR C 3.459 C A 0093 PHE CE2
H A 0046 THR C 2.427 C A 0047 ARG CA
H A 0046 THR C 3.242 C A 0047 ARG C
H A 0046 THR C 3.631 C A 0047 ARG CB
C A 0047 ARG C 2.419 C A 0048 GLU CA
C A 0047 ARG C 3.699 C A 0048 GLU C
C A 0047 ARG C 2.913 C A 0048 GLU CB
C A 0047 ARG C 3.088 C A 0048 GLU CG
C A 0048 GLU C 2.428 C A 0049 ALA CA
C A 0048 GLU C 3.505 C A 0049 ALA C
C A 0048 GLU C 3.429 C A 0049 ALA CB
C A 0049 ALA C 2.424 H A 0050 GLY CA
C A 0049 ALA C 3.626 H A 0050 GLY C
H A 0050 GLY C 2.419 H A 0051 VAL CA
H A 0050 GLY C 2.988 H A 0051 VAL C
H A 0050 GLY C 3.691 H A 0051 VAL CB
H A 0051 VAL C 2.419 H A 0052 ARG CA
H A 0051 VAL C 2.797 H A 0052 ARG C
H A 0051 VAL C 3.666 H A 0052 ARG CB
H A 0052 ARG C 2.419 H A 0053 SER CA
H A 0052 ARG C 2.961 H A 0053 SER C
H A 0052 ARG C 3.690 H A 0053 SER CB
H A 0053 SER C 2.416 H A 0054 LEU CA
H A 0053 SER C 2.829 H A 0054 LEU C
H A 0053 SER C 3.681 H A 0054 LEU CB
H A 0053 SER C 3.733 H A 0056 ARG CB
H A 0054 LEU C 2.416 H A 0055 GLU CA
H A 0054 LEU C 2.834 H A 0055 GLU C
H A 0054 LEU C 3.680 H A 0055 GLU CB
H A 0054 LEU CD2 3.599 H A 0058 LEU CG
H A 0054 LEU CD2 3.629 H A 0058 LEU CD1
H A 0054 LEU CD2 3.669 H A 0058 LEU CD2
H A 0055 GLU C 2.422 H A 0056 ARG CA
H A 0055 GLU C 2.973 H A 0056 ARG C
H A 0055 GLU C 3.698 H A 0056 ARG CB
H A 0055 GLU CD 3.663 H A 0056 ARG CA
H A 0056 ARG C 2.418 H A 0057 GLN CA
H A 0056 ARG C 2.959 H A 0057 GLN C
H A 0056 ARG C 3.695 H A 0057 GLN CB
H A 0057 GLN C 2.422 H A 0058 LEU CA
H A 0057 GLN C 2.947 H A 0058 LEU C
H A 0057 GLN C 3.696 H A 0058 LEU CB
H A 0058 LEU C 2.417 H A 0059 ALA CA
H A 0058 LEU C 2.885 H A 0059 ALA C
H A 0058 LEU C 3.692 H A 0059 ALA CB
H A 0059 ALA C 2.426 H A 0060 ALA CA
H A 0059 ALA C 2.938 H A 0060 ALA C
H A 0059 ALA C 3.695 H A 0060 ALA CB
H A 0060 ALA C 2.421 H A 0061 ILE CA
H A 0060 ALA C 2.988 H A 0061 ILE C
H A 0060 ALA C 3.700 H A 0061 ILE CB
H A 0060 ALA C 3.788 H A 0064 LYS CB
H A 0061 ILE C 2.424 H A 0062 CYS CA
H A 0061 ILE C 2.921 H A 0062 CYS C
H A 0061 ILE C 3.690 H A 0062 CYS CB
H A 0061 ILE CG2 3.782 H A 0062 CYS CA
H A 0061 ILE CD1 3.725 H A 0084 LEU CG
H A 0061 ILE CG1 3.527 H A 0087 PHE CB
H A 0062 CYS C 2.418 H A 0063 ARG CA
H A 0062 CYS C 2.928 H A 0063 ARG C
H A 0062 CYS C 3.697 H A 0063 ARG CB
H A 0063 ARG C 2.415 H A 0064 LYS CA
H A 0063 ARG C 2.740 H A 0064 LYS C
H A 0063 ARG C 3.672 H A 0064 LYS CB
H A 0063 ARG CD 3.567 H A 0064 LYS CA
H A 0063 ARG CA 3.613 H A 0066 ALA CB
H A 0063 ARG C 3.736 H A 0066 ALA CB
H A 0064 LYS CA 3.797 H A 0065 ALA CA
H A 0064 LYS C 2.420 H A 0065 ALA CA
H A 0064 LYS C 3.057 H A 0065 ALA C
H A 0064 LYS C 3.679 H A 0065 ALA CB
H A 0065 ALA C 2.426 H A 0066 ALA CA
H A 0065 ALA C 2.925 H A 0066 ALA C
H A 0065 ALA C 3.699 H A 0066 ALA CB
H A 0065 ALA C 3.315 C A 0077 ILE CD1
H A 0065 ALA CB 3.579 C A 0077 ILE CG2
H A 0065 ALA CA 3.512 H A 0087 PHE CE1
H A 0065 ALA CB 3.687 H A 0087 PHE CD1
H A 0065 ALA CB 3.236 H A 0087 PHE CE1
H A 0065 ALA CB 3.580 H A 0087 PHE CZ
H A 0066 ALA C 2.423 H A 0067 LYS CA
H A 0066 ALA C 2.897 H A 0067 LYS C
H A 0066 ALA C 3.695 H A 0067 LYS CB
H A 0066 ALA CA 3.515 C A 0077 ILE CD1
H A 0067 LYS C 2.422 H A 0068 ALA CA
H A 0067 LYS C 2.938 H A 0068 ALA C
H A 0067 LYS C 3.692 H A 0068 ALA CB
H A 0068 ALA C 2.422 H A 0069 ILE CA
H A 0068 ALA C 2.842 H A 0069 ILE C
H A 0068 ALA C 3.679 H A 0069 ILE CB
H A 0069 ILE C 2.424 H A 0070 VAL CA
H A 0069 ILE C 3.218 H A 0070 VAL C
H A 0069 ILE C 3.638 H A 0070 VAL CB
H A 0070 VAL C 2.422 H A 0071 ALA CA
H A 0070 VAL C 3.146 H A 0071 ALA C
H A 0070 VAL C 3.664 H A 0071 ALA CB
H A 0071 ALA C 2.420 C A 0072 GLU CA
H A 0071 ALA C 2.991 C A 0072 GLU C
H A 0071 ALA C 3.694 C A 0072 GLU CB
C A 0072 GLU C 2.422 C A 0073 GLU CA
C A 0072 GLU C 3.687 C A 0073 GLU C
C A 0072 GLU C 3.056 C A 0073 GLU CB
C A 0073 GLU C 2.422 C A 0074 ARG CA
C A 0073 GLU C 2.985 C A 0074 ARG C
C A 0073 GLU C 3.695 C A 0074 ARG CB
C A 0074 ARG C 2.422 C A 0075 LYS CA
C A 0074 ARG C 3.126 C A 0075 LYS C
C A 0074 ARG C 3.671 C A 0075 LYS CB
C A 0075 LYS C 2.423 C A 0076 ARG CA
C A 0075 LYS C 2.927 C A 0076 ARG C
C A 0075 LYS C 2.997 C A 0076 ARG CB
C A 0076 ARG C 2.420 C A 0077 ILE CA
C A 0076 ARG C 3.140 C A 0077 ILE C
C A 0076 ARG C 3.665 C A 0077 ILE CB
C A 0077 ILE C 2.419 E A 0078 THR CA
C A 0077 ILE C 3.201 E A 0078 THR C
C A 0077 ILE C 3.642 E A 0078 THR CB
C A 0077 ILE CG2 3.550 H A 0087 PHE CZ
E A 0078 THR C 2.420 E A 0079 VAL CA
E A 0078 THR C 3.403 E A 0079 VAL C
E A 0078 THR C 3.522 E A 0079 VAL CB
E A 0078 THR C 3.553 E A 0079 VAL CG2
E A 0079 VAL C 2.419 C A 0080 THR CA
E A 0079 VAL C 3.006 C A 0080 THR C
E A 0079 VAL C 3.692 C A 0080 THR CB
C A 0080 THR C 2.418 C A 0081 GLU CA
C A 0080 THR C 3.046 C A 0081 GLU C
C A 0080 THR C 3.684 C A 0081 GLU CB
C A 0081 GLU C 2.423 H A 0082 LYS CA
C A 0081 GLU C 3.117 H A 0082 LYS C
C A 0081 GLU C 3.674 H A 0082 LYS CB
H A 0082 LYS C 2.419 H A 0083 ASN CA
H A 0082 LYS C 2.837 H A 0083 ASN C
H A 0082 LYS C 3.677 H A 0083 ASN CB
H A 0083 ASN C 2.427 H A 0084 LEU CA
H A 0083 ASN C 2.818 H A 0084 LEU C
H A 0083 ASN C 3.672 H A 0084 LEU CB
H A 0083 ASN C 3.659 H A 0087 PHE CD2
H A 0083 ASN CB 3.559 H A 0087 PHE CE2
H A 0083 ASN CG 3.742 H A 0087 PHE CD2
H A 0083 ASN CG 3.050 H A 0087 PHE CE2
H A 0083 ASN CG 3.743 H A 0087 PHE CZ
H A 0084 LEU C 2.421 H A 0085 GLN CA
H A 0084 LEU C 3.049 H A 0085 GLN C
H A 0084 LEU C 3.688 H A 0085 GLN CB
H A 0084 LEU CD2 3.780 H A 0088 ILE CD1
H A 0085 GLN C 2.422 H A 0086 ASP CA
H A 0085 GLN C 2.881 H A 0086 ASP C
H A 0085 GLN C 3.691 H A 0086 ASP CB
H A 0086 ASP C 2.425 H A 0087 PHE CA
H A 0086 ASP C 3.051 H A 0087 PHE C
H A 0086 ASP C 3.692 H A 0087 PHE CB
H A 0087 PHE C 2.423 H A 0088 ILE CA
H A 0087 PHE C 2.965 H A 0088 ILE C
H A 0087 PHE C 3.695 H A 0088 ILE CB
H A 0088 ILE C 2.422 H A 0089 GLY CA
H A 0088 ILE C 2.968 H A 0089 GLY C
H A 0088 ILE CG2 3.739 H A 0089 GLY C
H A 0089 GLY C 2.422 C A 0090 LYS CA
H A 0089 GLY C 3.136 C A 0090 LYS C
H A 0089 GLY C 2.808 C A 0090 LYS CB
C A 0090 LYS C 2.420 C A 0091 ARG CA
C A 0090 LYS C 3.608 C A 0091 ARG C
C A 0090 LYS C 3.279 C A 0091 ARG CB
C A 0090 LYS C 3.237 C A 0091 ARG CG
C A 0091 ARG C 2.423 C A 0092 ILE CA
C A 0091 ARG C 3.448 C A 0092 ILE C
C A 0091 ARG C 3.485 C A 0092 ILE CB
C A 0091 ARG C 3.395 C A 0092 ILE CG1
C A 0092 ILE C 2.423 C A 0093 PHE CA
C A 0092 ILE C 3.176 C A 0093 PHE C
C A 0092 ILE C 3.656 C A 0093 PHE CB
C A 0092 ILE C 3.786 C A 0093 PHE CG
C A 0092 ILE C 3.341 C A 0093 PHE CD1
C A 0092 ILE CB 3.546 C A 0093 PHE CD1
C A 0092 ILE CB 3.603 C A 0093 PHE CE1
C A 0092 ILE CG2 3.713 C A 0093 PHE CD1
C A 0092 ILE CG2 3.503 C A 0093 PHE CE1
C A 0093 PHE C 2.422 C A 0094 ARG CA
C A 0093 PHE C 3.247 C A 0094 ARG C
C A 0093 PHE C 3.622 C A 0094 ARG CB
C A 0093 PHE C 3.708 C A 0094 ARG CG
C A 0094 ARG C 2.424 C A 0095 TYR CA
C A 0094 ARG C 2.852 C A 0095 TYR C
C A 0094 ARG C 3.082 C A 0095 TYR CB
CHARGE_ATTR 2.00 12.00 123
H A 0005 GLU OE1 8.107 H A 0008 LYS NZ
H A 0005 GLU OE2 8.017 H A 0008 LYS NZ
H A 0005 GLU OE1 9.295 H A 0013 LYS NZ
H A 0005 GLU OE2 11.45 H A 0013 LYS NZ
H A 0005 GLU OE1 10.90 H A 0043 ARG NH1
H A 0005 GLU OE2 11.53 H A 0043 ARG NH1
H A 0007 GLU OE1 8.787 H A 0008 LYS NZ
H A 0007 GLU OE2 10.05 H A 0008 LYS NZ
H A 0007 GLU OE1 11.94 H A 0052 ARG NH1
H A 0010 GLU OE1 10.23 H A 0013 LYS NZ
H A 0010 GLU OE2 11.24 H A 0013 LYS NZ
H A 0014 ASP OD1 8.026 H A 0013 LYS NZ
H A 0014 ASP OD2 9.770 H A 0013 LYS NZ
H A 0014 ASP OD1 8.879 H A 0015 HIS ND1
H A 0014 ASP OD1 8.324 H A 0015 HIS NE2
H A 0014 ASP OD2 9.761 H A 0015 HIS ND1
H A 0014 ASP OD2 9.573 H A 0015 HIS NE2
H A 0023 GLU OE1 9.968 H A 0015 HIS ND1
H A 0023 GLU OE1 11.85 H A 0015 HIS NE2
H A 0023 GLU OE1 6.105 H A 0019 LYS NZ
H A 0023 GLU OE2 8.176 H A 0019 LYS NZ
H A 0023 GLU OE1 7.578 H A 0022 LYS NZ
H A 0023 GLU OE2 8.184 H A 0022 LYS NZ
H A 0023 GLU OE1 6.172 H A 0024 HIS ND1
H A 0023 GLU OE1 7.661 H A 0024 HIS NE2
H A 0023 GLU OE2 6.787 H A 0024 HIS ND1
H A 0023 GLU OE2 8.359 H A 0024 HIS NE2
H A 0023 GLU OE1 8.991 C A 0027 LYS NZ
H A 0023 GLU OE2 7.895 C A 0027 LYS NZ
H A 0023 GLU OE1 9.338 H A 0052 ARG NH1
H A 0023 GLU OE1 9.007 H A 0052 ARG NH2
H A 0023 GLU OE2 11.15 H A 0052 ARG NH1
H A 0023 GLU OE2 10.74 H A 0052 ARG NH2
H A 0023 GLU OE1 10.76 H A 0063 ARG NH2
H A 0023 GLU OE2 11.65 H A 0063 ARG NH1
H A 0023 GLU OE2 9.968 H A 0063 ARG NH2
H A 0035 ASP OD1 5.419 H A 0013 LYS NZ
H A 0035 ASP OD2 6.034 H A 0013 LYS NZ
H A 0035 ASP OD1 10.80 H A 0015 HIS ND1
H A 0035 ASP OD1 8.877 H A 0015 HIS NE2
H A 0035 ASP OD2 11.77 H A 0015 HIS ND1
H A 0035 ASP OD2 10.08 H A 0015 HIS NE2
H A 0035 ASP OD1 8.805 H A 0034 ARG NH1
H A 0035 ASP OD1 10.43 H A 0034 ARG NH2
H A 0035 ASP OD2 7.473 H A 0034 ARG NH1
H A 0035 ASP OD2 9.285 H A 0034 ARG NH2
H A 0035 ASP OD1 11.96 H A 0043 ARG NH2
H A 0040 ASP OD1 4.776 H A 0043 ARG NH1
H A 0040 ASP OD1 2.919 H A 0043 ARG NH2
H A 0040 ASP OD2 6.683 H A 0043 ARG NH1
H A 0040 ASP OD2 4.579 H A 0043 ARG NH2
H A 0040 ASP OD2 11.98 H A 0082 LYS NZ
H A 0040 ASP OD1 7.845 C A 0091 ARG NH1
H A 0040 ASP OD1 8.817 C A 0091 ARG NH2
H A 0040 ASP OD2 8.849 C A 0091 ARG NH1
H A 0040 ASP OD2 10.21 C A 0091 ARG NH2
C A 0048 GLU OE1 3.581 H A 0008 LYS NZ
C A 0048 GLU OE2 2.535 H A 0008 LYS NZ
C A 0048 GLU OE1 11.94 H A 0015 HIS ND1
C A 0048 GLU OE1 11.32 H A 0015 HIS NE2
C A 0048 GLU OE2 11.52 H A 0015 HIS ND1
C A 0048 GLU OE2 10.53 H A 0015 HIS NE2
C A 0048 GLU OE1 9.284 C A 0047 ARG NH1
C A 0048 GLU OE1 10.26 C A 0047 ARG NH2
C A 0048 GLU OE2 9.946 C A 0047 ARG NH1
C A 0048 GLU OE2 10.61 C A 0047 ARG NH2
C A 0048 GLU OE1 10.56 H A 0052 ARG NH1
C A 0048 GLU OE2 11.43 H A 0052 ARG NH1
C A 0048 GLU OE1 11.20 H A 0056 ARG NH1
H A 0055 GLU OE1 11.91 H A 0008 LYS NZ
H A 0055 GLU OE1 6.173 H A 0015 HIS ND1
H A 0055 GLU OE1 7.457 H A 0015 HIS NE2
H A 0055 GLU OE2 5.840 H A 0015 HIS ND1
H A 0055 GLU OE2 7.089 H A 0015 HIS NE2
H A 0055 GLU OE1 5.309 H A 0019 LYS NZ
H A 0055 GLU OE2 5.495 H A 0019 LYS NZ
H A 0055 GLU OE1 9.915 H A 0024 HIS ND1
H A 0055 GLU OE1 9.587 H A 0024 HIS NE2
H A 0055 GLU OE2 7.847 H A 0024 HIS ND1
H A 0055 GLU OE2 7.437 H A 0024 HIS NE2
H A 0055 GLU OE1 3.701 H A 0052 ARG NH1
H A 0055 GLU OE1 5.481 H A 0052 ARG NH2
H A 0055 GLU OE2 5.523 H A 0052 ARG NH1
H A 0055 GLU OE2 6.996 H A 0052 ARG NH2
H A 0055 GLU OE1 7.427 H A 0056 ARG NH1
H A 0055 GLU OE1 8.720 H A 0056 ARG NH2
H A 0055 GLU OE2 7.672 H A 0056 ARG NH1
H A 0055 GLU OE2 8.725 H A 0056 ARG NH2
H A 0055 GLU OE2 11.72 H A 0063 ARG NH1
H A 0055 GLU OE2 11.06 H A 0063 ARG NH2
C A 0072 GLU OE2 11.37 C A 0028 LYS NZ
C A 0072 GLU OE1 4.345 C A 0074 ARG NH1
C A 0072 GLU OE1 3.170 C A 0074 ARG NH2
C A 0072 GLU OE2 5.309 C A 0074 ARG NH1
C A 0072 GLU OE2 3.423 C A 0074 ARG NH2
C A 0073 GLU OE1 9.116 C A 0028 LYS NZ
C A 0073 GLU OE2 9.107 C A 0028 LYS NZ
C A 0073 GLU OE1 8.206 C A 0074 ARG NH1
C A 0073 GLU OE1 9.069 C A 0074 ARG NH2
C A 0073 GLU OE2 6.079 C A 0074 ARG NH1
C A 0073 GLU OE2 7.089 C A 0074 ARG NH2
C A 0073 GLU OE1 9.463 C A 0075 LYS NZ
C A 0073 GLU OE2 9.945 C A 0075 LYS NZ
C A 0073 GLU OE1 10.97 C A 0076 ARG NH1
C A 0073 GLU OE2 10.63 C A 0076 ARG NH1
C A 0081 GLU OE1 10.01 H A 0043 ARG NH1
C A 0081 GLU OE1 7.820 H A 0043 ARG NH2
C A 0081 GLU OE2 11.61 H A 0043 ARG NH1
C A 0081 GLU OE2 9.469 H A 0043 ARG NH2
C A 0081 GLU OE1 7.552 H A 0082 LYS NZ
C A 0081 GLU OE2 6.292 H A 0082 LYS NZ
C A 0081 GLU OE1 9.291 C A 0091 ARG NH1
C A 0081 GLU OE1 11.18 C A 0091 ARG NH2
C A 0081 GLU OE2 9.358 C A 0091 ARG NH1
C A 0081 GLU OE2 11.46 C A 0091 ARG NH2
H A 0086 ASP OD1 10.78 H A 0064 LYS NZ
H A 0086 ASP OD2 10.40 H A 0064 LYS NZ
H A 0086 ASP OD1 11.54 C A 0074 ARG NH2
H A 0086 ASP OD2 11.52 C A 0074 ARG NH1
H A 0086 ASP OD2 10.17 C A 0074 ARG NH2
H A 0086 ASP OD1 8.100 H A 0082 LYS NZ
H A 0086 ASP OD2 9.115 H A 0082 LYS NZ
H A 0086 ASP OD1 11.25 C A 0091 ARG NH1
CHARGE_REPU 2.00 12.00 106
H A 0005 GLU OE1 11.27 C A 0048 GLU OE1
H A 0005 GLU OE1 9.416 C A 0048 GLU OE2
H A 0005 GLU OE2 10.95 C A 0048 GLU OE1
H A 0005 GLU OE2 9.274 C A 0048 GLU OE2
H A 0007 GLU OE1 8.029 H A 0010 GLU OE1
H A 0007 GLU OE1 8.178 H A 0010 GLU OE2
H A 0007 GLU OE2 7.891 H A 0010 GLU OE1
H A 0007 GLU OE2 8.397 H A 0010 GLU OE2
H A 0007 GLU OE1 10.99 C A 0048 GLU OE1
H A 0007 GLU OE1 11.05 C A 0048 GLU OE2
H A 0008 LYS NZ 11.63 H A 0015 HIS ND1
H A 0008 LYS NZ 10.69 H A 0015 HIS NE2
H A 0008 LYS NZ 11.57 H A 0052 ARG NH1
H A 0010 GLU OE1 6.885 H A 0014 ASP OD1
H A 0010 GLU OE1 7.759 H A 0014 ASP OD2
H A 0010 GLU OE2 6.149 H A 0014 ASP OD1
H A 0010 GLU OE2 6.613 H A 0014 ASP OD2
H A 0013 LYS NZ 11.20 H A 0015 HIS NE2
H A 0014 ASP OD1 8.634 H A 0035 ASP OD1
H A 0014 ASP OD1 8.480 H A 0035 ASP OD2
H A 0014 ASP OD2 10.02 H A 0035 ASP OD1
H A 0014 ASP OD2 9.489 H A 0035 ASP OD2
H A 0015 HIS ND1 5.912 H A 0019 LYS NZ
H A 0015 HIS NE2 8.099 H A 0019 LYS NZ
H A 0015 HIS ND1 9.525 H A 0024 HIS ND1
H A 0015 HIS ND1 9.277 H A 0024 HIS NE2
H A 0015 HIS NE2 10.51 H A 0024 HIS ND1
H A 0015 HIS NE2 9.869 H A 0024 HIS NE2
H A 0015 HIS ND1 6.916 H A 0052 ARG NH1
H A 0015 HIS ND1 8.226 H A 0052 ARG NH2
H A 0015 HIS NE2 8.511 H A 0052 ARG NH1
H A 0015 HIS NE2 10.08 H A 0052 ARG NH2
H A 0019 LYS NZ 9.252 H A 0022 LYS NZ
H A 0019 LYS NZ 9.454 H A 0024 HIS ND1
H A 0019 LYS NZ 10.21 H A 0024 HIS NE2
H A 0019 LYS NZ 4.494 H A 0052 ARG NH1
H A 0019 LYS NZ 4.154 H A 0052 ARG NH2
H A 0022 LYS NZ 10.11 H A 0024 HIS ND1
H A 0023 GLU OE1 8.098 H A 0055 GLU OE1
H A 0023 GLU OE1 6.943 H A 0055 GLU OE2
H A 0023 GLU OE2 9.783 H A 0055 GLU OE1
H A 0023 GLU OE2 8.589 H A 0055 GLU OE2
H A 0024 HIS ND1 6.249 C A 0027 LYS NZ
H A 0024 HIS NE2 7.162 C A 0027 LYS NZ
H A 0024 HIS ND1 10.01 H A 0063 ARG NH1
H A 0024 HIS ND1 9.616 H A 0063 ARG NH2
H A 0024 HIS NE2 8.932 H A 0063 ARG NH1
H A 0024 HIS NE2 8.965 H A 0063 ARG NH2
C A 0027 LYS NZ 9.573 C A 0028 LYS NZ
C A 0027 LYS NZ 8.779 H A 0063 ARG NH1
C A 0027 LYS NZ 8.129 H A 0063 ARG NH2
C A 0027 LYS NZ 10.73 H A 0067 LYS NZ
C A 0028 LYS NZ 11.76 C A 0074 ARG NH1
C A 0028 LYS NZ 11.58 C A 0074 ARG NH2
C A 0028 LYS NZ 6.748 C A 0075 LYS NZ
C A 0028 LYS NZ 10.14 C A 0076 ARG NH1
C A 0028 LYS NZ 10.57 C A 0076 ARG NH2
H A 0035 ASP OD1 10.88 H A 0040 ASP OD1
H A 0035 ASP OD1 10.12 H A 0040 ASP OD2
H A 0035 ASP OD2 11.51 H A 0040 ASP OD2
H A 0040 ASP OD1 6.145 C A 0081 GLU OE1
H A 0040 ASP OD1 7.367 C A 0081 GLU OE2
H A 0040 ASP OD2 4.619 C A 0081 GLU OE1
H A 0040 ASP OD2 5.780 C A 0081 GLU OE2
H A 0043 ARG NH1 9.417 C A 0091 ARG NH1
H A 0043 ARG NH1 9.292 C A 0091 ARG NH2
H A 0043 ARG NH2 8.827 C A 0091 ARG NH1
H A 0043 ARG NH2 9.250 C A 0091 ARG NH2
C A 0047 ARG NH1 7.256 H A 0056 ARG NH1
C A 0047 ARG NH1 8.761 H A 0056 ARG NH2
C A 0047 ARG NH2 6.861 H A 0056 ARG NH1
C A 0047 ARG NH2 8.274 H A 0056 ARG NH2
C A 0048 GLU OE1 10.42 H A 0055 GLU OE1
C A 0048 GLU OE1 11.85 H A 0055 GLU OE2
C A 0048 GLU OE2 11.06 H A 0055 GLU OE1
H A 0052 ARG NH1 10.18 H A 0056 ARG NH1
H A 0052 ARG NH1 11.44 H A 0056 ARG NH2
H A 0052 ARG NH2 11.76 H A 0056 ARG NH1
H A 0056 ARG NH1 10.46 H A 0063 ARG NH1
H A 0056 ARG NH1 10.07 H A 0063 ARG NH2
H A 0056 ARG NH2 9.333 H A 0063 ARG NH1
H A 0056 ARG NH2 8.700 H A 0063 ARG NH2
H A 0063 ARG NH1 7.525 H A 0064 LYS NZ
H A 0063 ARG NH2 9.755 H A 0064 LYS NZ
H A 0063 ARG NH1 4.438 H A 0067 LYS NZ
H A 0063 ARG NH2 5.892 H A 0067 LYS NZ
H A 0064 LYS NZ 7.077 H A 0067 LYS NZ
C A 0072 GLU OE1 8.303 C A 0073 GLU OE1
C A 0072 GLU OE1 6.749 C A 0073 GLU OE2
C A 0072 GLU OE2 9.129 C A 0073 GLU OE1
C A 0072 GLU OE2 7.667 C A 0073 GLU OE2
C A 0072 GLU OE2 11.33 H A 0086 ASP OD2
C A 0075 LYS NZ 5.364 C A 0076 ARG NH1
C A 0075 LYS NZ 5.490 C A 0076 ARG NH2
C A 0081 GLU OE1 9.940 H A 0086 ASP OD1
C A 0081 GLU OE1 11.96 H A 0086 ASP OD2
C A 0081 GLU OE2 7.864 H A 0086 ASP OD1
C A 0081 GLU OE2 9.849 H A 0086 ASP OD2
C A 0090 LYS NZ 10.45 C A 0091 ARG NH1
C A 0090 LYS NZ 9.945 C A 0091 ARG NH2
C A 0090 LYS NZ 6.535 C A 0094 ARG NH1
C A 0090 LYS NZ 6.591 C A 0094 ARG NH2
C A 0091 ARG NH1 10.56 C A 0094 ARG NH1
C A 0091 ARG NH1 11.51 C A 0094 ARG NH2
C A 0091 ARG NH2 9.172 C A 0094 ARG NH1
C A 0091 ARG NH2 9.902 C A 0094 ARG NH2
HB_MM 2.00 3.20 186
C A 0002 GLY N 2.196 C A 0001 ALA O
C A 0003 TYR N 2.197 C A 0002 GLY O
H A 0004 THR N 2.195 C A 0003 TYR O
H A 0005 GLU N 2.196 H A 0004 THR O
H A 0006 ILE N 2.912 H A 0004 THR O
H A 0006 ILE N 2.196 H A 0005 GLU O
H A 0007 GLU N 3.018 H A 0004 THR O
H A 0007 GLU N 2.196 H A 0006 ILE O
H A 0008 LYS N 3.175 H A 0004 THR O
H A 0008 LYS N 3.187 H A 0006 ILE O
H A 0008 LYS N 2.199 H A 0007 GLU O
H A 0009 LEU N 2.876 H A 0005 GLU O
H A 0009 LEU N 2.740 H A 0006 ILE O
H A 0009 LEU N 2.975 H A 0007 GLU O
H A 0009 LEU N 2.194 H A 0008 LYS O
H A 0010 GLU N 2.795 H A 0006 ILE O
H A 0010 GLU N 2.845 H A 0007 GLU O
H A 0010 GLU N 2.195 H A 0009 LEU O
H A 0011 ILE N 3.084 H A 0007 GLU O
H A 0011 ILE N 2.197 H A 0010 GLU O
H A 0012 VAL N 2.754 H A 0008 LYS O
H A 0012 VAL N 2.193 H A 0011 ILE O
H A 0013 LYS N 2.967 H A 0009 LEU O
H A 0013 LYS N 2.626 H A 0011 ILE O
H A 0013 LYS N 2.187 H A 0012 VAL O
H A 0014 ASP N 3.007 H A 0010 GLU O
H A 0014 ASP N 2.663 H A 0011 ILE O
H A 0014 ASP N 2.190 H A 0013 LYS O
H A 0015 HIS N 2.763 H A 0011 ILE O
H A 0015 HIS N 2.197 H A 0014 ASP O
H A 0016 LEU N 3.119 H A 0014 ASP O
H A 0016 LEU N 2.184 H A 0015 HIS O
H A 0017 LEU N 3.154 H A 0014 ASP O
H A 0017 LEU N 2.727 H A 0015 HIS O
H A 0017 LEU N 2.192 H A 0016 LEU O
H A 0018 PRO N 2.199 H A 0017 LEU O
H A 0019 LYS N 2.780 H A 0015 HIS O
H A 0019 LYS N 2.194 H A 0018 PRO O
H A 0020 GLN N 2.196 H A 0019 LYS O
H A 0021 ILE N 2.939 H A 0019 LYS O
H A 0021 ILE N 2.195 H A 0020 GLN O
H A 0022 LYS N 2.811 H A 0018 PRO O
H A 0022 LYS N 2.625 H A 0019 LYS O
H A 0022 LYS N 3.013 H A 0020 GLN O
H A 0022 LYS N 2.191 H A 0021 ILE O
H A 0023 GLU N 2.198 H A 0022 LYS O
H A 0024 HIS N 2.796 H A 0020 GLN O
H A 0024 HIS N 2.619 H A 0022 LYS O
H A 0024 HIS N 2.196 H A 0023 GLU O
H A 0025 GLY N 2.247 H A 0021 ILE O
H A 0025 GLY N 2.475 H A 0022 LYS O
H A 0025 GLY N 2.196 H A 0024 HIS O
H A 0026 LEU N 2.613 H A 0024 HIS O
H A 0026 LEU N 2.198 H A 0025 GLY O
C A 0027 LYS N 2.737 H A 0024 HIS O
C A 0027 LYS N 2.550 H A 0025 GLY O
C A 0027 LYS N 2.196 H A 0026 LEU O
C A 0028 LYS N 2.192 C A 0027 LYS O
C A 0029 SER N 3.133 C A 0027 LYS O
C A 0029 SER N 2.201 C A 0028 LYS O
C A 0030 ASN N 2.350 C A 0028 LYS O
C A 0030 ASN N 2.196 C A 0029 SER O
C A 0031 LEU N 2.195 C A 0030 ASN O
E A 0032 GLN N 2.198 C A 0031 LEU O
E A 0032 GLN N 2.852 C A 0077 ILE O
E A 0033 LEU N 2.195 E A 0032 GLN O
H A 0034 ARG N 2.199 E A 0033 LEU O
H A 0035 ASP N 2.195 H A 0034 ARG O
H A 0036 GLN N 2.198 H A 0035 ASP O
H A 0037 ALA N 2.848 H A 0035 ASP O
H A 0037 ALA N 2.193 H A 0036 GLN O
H A 0038 ILE N 3.150 H A 0035 ASP O
H A 0038 ILE N 2.196 H A 0037 ALA O
H A 0039 LEU N 3.079 H A 0035 ASP O
H A 0039 LEU N 2.703 H A 0037 ALA O
H A 0039 LEU N 2.196 H A 0038 ILE O
H A 0040 ASP N 2.740 H A 0036 GLN O
H A 0040 ASP N 2.559 H A 0037 ALA O
H A 0040 ASP N 2.194 H A 0039 LEU O
H A 0041 ILE N 2.870 H A 0037 ALA O
H A 0041 ILE N 2.192 H A 0040 ASP O
H A 0042 ILE N 2.196 H A 0041 ILE O
H A 0043 ARG N 2.867 H A 0039 LEU O
H A 0043 ARG N 2.767 H A 0040 ASP O
H A 0043 ARG N 2.861 H A 0041 ILE O
H A 0043 ARG N 2.196 H A 0042 ILE O
H A 0044 TYR N 2.785 H A 0040 ASP O
H A 0044 TYR N 2.670 H A 0041 ILE O
H A 0044 TYR N 2.196 H A 0043 ARG O
H A 0045 TYR N 2.835 H A 0041 ILE O
H A 0045 TYR N 2.197 H A 0044 TYR O
H A 0046 THR N 2.388 H A 0042 ILE O
H A 0046 THR N 2.196 H A 0045 TYR O
C A 0047 ARG N 2.293 H A 0045 TYR O
C A 0047 ARG N 2.199 H A 0046 THR O
C A 0048 GLU N 2.195 C A 0047 ARG O
C A 0049 ALA N 2.199 C A 0048 GLU O
H A 0050 GLY N 2.198 C A 0049 ALA O
H A 0051 VAL N 2.193 H A 0050 GLY O
H A 0052 ARG N 2.193 H A 0051 VAL O
H A 0053 SER N 2.885 H A 0051 VAL O
H A 0053 SER N 2.197 H A 0052 ARG O
H A 0054 LEU N 2.682 H A 0051 VAL O
H A 0054 LEU N 2.194 H A 0053 SER O
H A 0055 GLU N 2.794 H A 0051 VAL O
H A 0055 GLU N 2.197 H A 0054 LEU O
H A 0056 ARG N 3.001 H A 0052 ARG O
H A 0056 ARG N 2.639 H A 0053 SER O
H A 0056 ARG N 2.847 H A 0054 LEU O
H A 0056 ARG N 2.199 H A 0055 GLU O
H A 0057 GLN N 2.791 H A 0053 SER O
H A 0057 GLN N 2.609 H A 0054 LEU O
H A 0057 GLN N 2.193 H A 0056 ARG O
H A 0058 LEU N 3.050 H A 0054 LEU O
H A 0058 LEU N 2.199 H A 0057 GLN O
H A 0059 ALA N 2.818 H A 0055 GLU O
H A 0059 ALA N 2.194 H A 0058 LEU O
H A 0060 ALA N 2.763 H A 0056 ARG O
H A 0060 ALA N 3.046 H A 0057 GLN O
H A 0060 ALA N 3.029 H A 0058 LEU O
H A 0060 ALA N 2.199 H A 0059 ALA O
H A 0061 ILE N 3.089 H A 0057 GLN O
H A 0061 ILE N 3.044 H A 0058 LEU O
H A 0061 ILE N 2.192 H A 0060 ALA O
H A 0062 CYS N 2.827 H A 0058 LEU O
H A 0062 CYS N 2.198 H A 0061 ILE O
H A 0063 ARG N 2.864 H A 0059 ALA O
H A 0063 ARG N 2.196 H A 0062 CYS O
H A 0064 LYS N 2.765 H A 0060 ALA O
H A 0064 LYS N 2.197 H A 0063 ARG O
H A 0065 ALA N 2.963 H A 0061 ILE O
H A 0065 ALA N 2.807 H A 0062 CYS O
H A 0065 ALA N 2.569 H A 0063 ARG O
H A 0065 ALA N 2.201 H A 0064 LYS O
H A 0066 ALA N 2.991 H A 0062 CYS O
H A 0066 ALA N 2.284 H A 0063 ARG O
H A 0066 ALA N 2.201 H A 0065 ALA O
H A 0067 LYS N 2.833 H A 0063 ARG O
H A 0067 LYS N 3.157 H A 0065 ALA O
H A 0067 LYS N 2.197 H A 0066 ALA O
H A 0068 ALA N 2.889 H A 0065 ALA O
H A 0068 ALA N 3.030 H A 0066 ALA O
H A 0068 ALA N 2.197 H A 0067 LYS O
H A 0069 ILE N 2.661 H A 0066 ALA O
H A 0069 ILE N 2.487 H A 0067 LYS O
H A 0069 ILE N 2.197 H A 0068 ALA O
H A 0070 VAL N 2.280 H A 0068 ALA O
H A 0070 VAL N 2.197 H A 0069 ILE O
H A 0071 ALA N 2.755 H A 0068 ALA O
H A 0071 ALA N 3.109 H A 0069 ILE O
H A 0071 ALA N 2.198 H A 0070 VAL O
C A 0072 GLU N 2.197 H A 0071 ALA O
C A 0073 GLU N 2.195 C A 0072 GLU O
C A 0074 ARG N 2.197 C A 0073 GLU O
C A 0075 LYS N 2.884 C A 0073 GLU O
C A 0075 LYS N 2.196 C A 0074 ARG O
C A 0076 ARG N 2.196 C A 0075 LYS O
C A 0077 ILE N 2.196 C A 0076 ARG O
E A 0078 THR N 2.196 C A 0077 ILE O
E A 0079 VAL N 3.038 E A 0032 GLN O
E A 0079 VAL N 2.197 E A 0078 THR O
C A 0080 THR N 2.196 E A 0079 VAL O
C A 0081 GLU N 2.194 C A 0080 THR O
H A 0082 LYS N 2.198 C A 0081 GLU O
H A 0083 ASN N 2.195 H A 0082 LYS O
H A 0084 LEU N 3.155 C A 0080 THR O
H A 0084 LEU N 2.810 H A 0082 LYS O
H A 0084 LEU N 2.199 H A 0083 ASN O
H A 0085 GLN N 2.716 H A 0082 LYS O
H A 0085 GLN N 2.704 H A 0083 ASN O
H A 0085 GLN N 2.195 H A 0084 LEU O
H A 0086 ASP N 2.681 H A 0083 ASN O
H A 0086 ASP N 2.195 H A 0085 GLN O
H A 0087 PHE N 2.892 H A 0083 ASN O
H A 0087 PHE N 3.015 H A 0085 GLN O
H A 0087 PHE N 2.197 H A 0086 ASP O
H A 0088 ILE N 2.928 H A 0084 LEU O
H A 0088 ILE N 2.198 H A 0087 PHE O
H A 0089 GLY N 2.380 H A 0085 GLN O
H A 0089 GLY N 2.195 H A 0088 ILE O
C A 0090 LYS N 2.195 H A 0089 GLY O
C A 0091 ARG N 2.196 C A 0090 LYS O
C A 0092 ILE N 2.198 C A 0091 ARG O
C A 0093 PHE N 2.198 C A 0092 ILE O
C A 0094 ARG N 2.195 C A 0093 PHE O
C A 0095 TYR N 2.197 C A 0094 ARG O
HB_MS 2.00 3.20 13
H A 0020 GLN O 2.426 H A 0024 HIS ND1
C A 0031 LEU O 2.873 E A 0032 GLN NE2
H A 0042 ILE O 2.679 H A 0046 THR OG1
H A 0043 ARG O 2.730 H A 0046 THR OG1
H A 0050 GLY N 2.820 C A 0048 GLU OE1
H A 0056 ARG N 3.118 H A 0055 GLU OE1
C A 0074 ARG N 3.029 C A 0073 GLU OE2
E A 0078 THR O 2.755 H A 0083 ASN ND2
C A 0081 GLU N 2.854 C A 0080 THR OG1
H A 0082 LYS N 2.966 C A 0080 THR OG1
H A 0082 LYS N 2.644 C A 0081 GLU OE2
C A 0090 LYS O 3.119 H A 0045 TYR OH
C A 0093 PHE O 2.837 C A 0091 ARG NH2
HB_SS 2.00 3.20 1
C A 0028 LYS NZ 2.725 C A 0030 ASN OD1
AROMATIC 0.00 8.00 7
H A 0043 ARG 5.286 H A 0044 TYR
C A 0091 ARG 4.455 H A 0044 TYR
H A 0019 LYS 7.098 H A 0015 HIS
C A 0047 ARG 6.223 H A 0045 TYR
H A 0052 ARG 7.925 H A 0015 HIS
C A 0091 ARG 4.699 C A 0095 TYR
H A 0064 LYS 7.128 H A 0087 PHE