Complet list of 2fgx con file
Complete list of 2fgx.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 395
C A 0001 MET CA 3.795 C A 0002 ASN CA
C A 0001 MET C 2.424 C A 0002 ASN CA
C A 0001 MET C 3.395 C A 0002 ASN C
C A 0001 MET C 3.551 C A 0002 ASN CB
C A 0001 MET C 3.754 C A 0002 ASN CG
C A 0002 ASN CA 3.794 C A 0003 ASN CA
C A 0002 ASN C 2.438 C A 0003 ASN CA
C A 0002 ASN C 3.682 C A 0003 ASN C
C A 0002 ASN C 3.079 C A 0003 ASN CB
C A 0003 ASN CA 3.792 C A 0004 GLN CA
C A 0003 ASN C 2.420 C A 0004 GLN CA
C A 0003 ASN C 2.990 C A 0004 GLN C
C A 0003 ASN C 3.718 C A 0004 GLN CB
C A 0004 GLN CA 3.779 C A 0005 VAL CA
C A 0004 GLN C 2.415 C A 0005 VAL CA
C A 0004 GLN C 3.160 C A 0005 VAL C
C A 0004 GLN C 3.681 C A 0005 VAL CB
C A 0005 VAL CA 3.771 C A 0006 GLU CA
C A 0005 VAL C 2.414 C A 0006 GLU CA
C A 0005 VAL C 3.111 C A 0006 GLU C
C A 0005 VAL C 3.657 C A 0006 GLU CB
C A 0006 GLU CA 2.891 C A 0007 PRO CD
C A 0006 GLU C 2.453 C A 0007 PRO CA
C A 0006 GLU C 3.236 C A 0007 PRO C
C A 0006 GLU C 3.594 C A 0007 PRO CB
C A 0006 GLU C 3.652 C A 0007 PRO CG
C A 0006 GLU C 2.495 C A 0007 PRO CD
C A 0006 GLU CB 3.470 C A 0007 PRO CD
C A 0007 PRO CA 3.788 C A 0008 ARG CA
C A 0007 PRO C 2.423 C A 0008 ARG CA
C A 0007 PRO C 3.331 C A 0008 ARG C
C A 0007 PRO C 3.581 C A 0008 ARG CB
C A 0007 PRO C 3.740 C A 0008 ARG CG
C A 0008 ARG CA 3.799 C A 0009 LYS CA
C A 0008 ARG C 2.431 C A 0009 LYS CA
C A 0008 ARG C 3.214 C A 0009 LYS C
C A 0008 ARG C 3.637 C A 0009 LYS CB
C A 0008 ARG CD 3.697 H A 0083 TYR CE2
C A 0008 ARG CD 3.497 H A 0083 TYR CZ
C A 0009 LYS C 2.423 E A 0010 LEU CA
C A 0009 LYS C 3.502 E A 0010 LEU C
C A 0009 LYS C 3.445 E A 0010 LEU CB
C A 0009 LYS C 3.598 E A 0010 LEU CG
C A 0009 LYS CG 3.439 C A 0038 GLU CB
C A 0009 LYS CG 3.729 C A 0038 GLU CG
C A 0009 LYS CG 3.798 C A 0038 GLU CD
C A 0009 LYS CD 3.425 C A 0038 GLU CB
C A 0009 LYS C 3.696 C A 0064 VAL CB
C A 0009 LYS CB 3.763 C A 0064 VAL CB
E A 0010 LEU CA 3.793 E A 0011 VAL CA
E A 0010 LEU C 2.432 E A 0011 VAL CA
E A 0010 LEU C 3.473 E A 0011 VAL C
E A 0010 LEU C 3.516 E A 0011 VAL CB
E A 0010 LEU C 3.644 E A 0011 VAL CG2
E A 0010 LEU CG 3.622 C A 0037 PHE CB
E A 0010 LEU CD1 3.686 C A 0037 PHE CB
E A 0010 LEU CD1 3.380 C A 0037 PHE CG
E A 0010 LEU CD1 3.530 C A 0037 PHE CD1
E A 0010 LEU CD1 3.778 C A 0037 PHE CD2
E A 0010 LEU CD1 3.766 E A 0061 LEU CD1
E A 0010 LEU CD2 3.717 E A 0061 LEU CD1
E A 0010 LEU CD1 3.490 H A 0080 ILE CD1
E A 0011 VAL CA 3.786 E A 0012 VAL CA
E A 0011 VAL C 2.414 E A 0012 VAL CA
E A 0011 VAL C 3.397 E A 0012 VAL C
E A 0011 VAL C 3.549 E A 0012 VAL CB
E A 0011 VAL C 3.710 E A 0012 VAL CG2
E A 0011 VAL CG1 3.603 E A 0042 ILE CD1
E A 0011 VAL CG2 3.497 C A 0064 VAL CG2
E A 0012 VAL CA 3.795 E A 0013 TYR CA
E A 0012 VAL C 2.426 E A 0013 TYR CA
E A 0012 VAL C 3.165 E A 0013 TYR C
E A 0012 VAL C 3.676 E A 0013 TYR CB
E A 0012 VAL CG2 3.752 H A 0028 LEU CD1
E A 0012 VAL CG2 3.397 E A 0061 LEU CD2
E A 0013 TYR CA 3.783 E A 0014 GLY CA
E A 0013 TYR C 2.409 E A 0014 GLY CA
E A 0013 TYR C 3.677 E A 0014 GLY C
E A 0013 TYR CB 3.526 C A 0044 ILE CG2
E A 0013 TYR CE1 3.658 H A 0050 LEU CD1
E A 0013 TYR CD2 3.689 H A 0054 TYR CE2
E A 0013 TYR CB 3.559 E A 0060 VAL CG2
E A 0013 TYR CE2 3.386 E A 0062 PHE CB
E A 0013 TYR CE2 3.623 E A 0062 PHE CG
E A 0014 GLY CA 3.788 C A 0015 ARG CA
E A 0014 GLY C 2.436 C A 0015 ARG CA
E A 0014 GLY C 3.674 C A 0015 ARG C
E A 0014 GLY C 3.183 C A 0015 ARG CB
E A 0014 GLY C 3.714 C A 0015 ARG CG
C A 0015 ARG C 2.455 C A 0016 GLU CA
C A 0015 ARG C 3.053 C A 0016 GLU C
C A 0015 ARG C 3.034 C A 0016 GLU CB
C A 0015 ARG C 3.531 C A 0016 GLU CG
C A 0016 GLU CA 3.791 C A 0017 GLY CA
C A 0016 GLU C 2.409 C A 0017 GLY CA
C A 0016 GLU C 3.203 C A 0017 GLY C
C A 0017 GLY CA 3.793 H A 0018 CYS CA
C A 0017 GLY C 2.435 H A 0018 CYS CA
C A 0017 GLY C 3.393 H A 0018 CYS C
C A 0017 GLY C 3.554 H A 0018 CYS CB
H A 0018 CYS C 2.436 H A 0019 HIS CA
H A 0018 CYS C 3.019 H A 0019 HIS C
H A 0018 CYS C 3.723 H A 0019 HIS CB
H A 0019 HIS C 2.431 H A 0020 LEU CA
H A 0019 HIS C 2.982 H A 0020 LEU C
H A 0019 HIS C 3.724 H A 0020 LEU CB
H A 0020 LEU CA 3.797 H A 0021 CYS CA
H A 0020 LEU C 2.427 H A 0021 CYS CA
H A 0020 LEU C 2.992 H A 0021 CYS C
H A 0020 LEU C 3.713 H A 0021 CYS CB
H A 0020 LEU CD1 3.518 C A 0073 TYR CB
H A 0020 LEU CD1 3.485 C A 0074 PHE CE2
H A 0020 LEU CD2 3.642 C A 0074 PHE CE2
H A 0020 LEU CD2 3.567 C A 0074 PHE CZ
H A 0021 CYS C 2.445 H A 0022 GLU CA
H A 0021 CYS C 3.017 H A 0022 GLU C
H A 0021 CYS C 3.718 H A 0022 GLU CB
H A 0022 GLU C 2.439 H A 0023 GLU CA
H A 0022 GLU C 3.018 H A 0023 GLU C
H A 0022 GLU C 3.716 H A 0023 GLU CB
H A 0023 GLU C 2.433 H A 0024 MET CA
H A 0023 GLU C 3.067 H A 0024 MET C
H A 0023 GLU C 3.727 H A 0024 MET CB
H A 0024 MET C 2.432 H A 0025 ILE CA
H A 0024 MET C 2.949 H A 0025 ILE C
H A 0024 MET C 3.755 H A 0025 ILE CB
H A 0025 ILE C 2.434 H A 0026 ALA CA
H A 0025 ILE C 2.989 H A 0026 ALA C
H A 0025 ILE C 3.707 H A 0026 ALA CB
H A 0025 ILE CG2 3.721 C A 0039 LEU CD2
H A 0026 ALA C 2.440 H A 0027 SER CA
H A 0026 ALA C 3.020 H A 0027 SER C
H A 0026 ALA C 3.710 H A 0027 SER CB
H A 0027 SER C 2.435 H A 0028 LEU CA
H A 0027 SER C 3.116 H A 0028 LEU C
H A 0027 SER C 3.693 H A 0028 LEU CB
H A 0027 SER CB 3.641 C A 0075 LEU CD2
H A 0028 LEU C 2.433 H A 0029 ARG CA
H A 0028 LEU C 3.013 H A 0029 ARG C
H A 0028 LEU C 3.718 H A 0029 ARG CB
H A 0028 LEU CB 3.595 C A 0037 PHE CE1
H A 0028 LEU CB 3.798 C A 0037 PHE CZ
H A 0028 LEU CD2 3.759 C A 0037 PHE CZ
H A 0028 LEU CD1 3.558 C A 0039 LEU CD1
H A 0028 LEU CD1 3.795 E A 0061 LEU CD2
H A 0029 ARG CA 3.790 H A 0030 VAL CA
H A 0029 ARG C 2.429 H A 0030 VAL CA
H A 0029 ARG C 3.031 H A 0030 VAL C
H A 0029 ARG C 3.735 H A 0030 VAL CB
H A 0030 VAL C 2.438 H A 0031 LEU CA
H A 0030 VAL C 3.033 H A 0031 LEU C
H A 0030 VAL C 3.727 H A 0031 LEU CB
H A 0031 LEU C 2.451 H A 0032 GLN CA
H A 0031 LEU C 3.027 H A 0032 GLN C
H A 0031 LEU C 3.728 H A 0032 GLN CB
H A 0031 LEU CB 3.497 C A 0037 PHE CE2
H A 0031 LEU CB 3.457 C A 0037 PHE CZ
H A 0032 GLN C 2.430 H A 0033 LYS CA
H A 0032 GLN C 3.115 H A 0033 LYS C
H A 0032 GLN C 3.682 H A 0033 LYS CB
H A 0032 GLN CG 3.696 C A 0037 PHE CE1
H A 0033 LYS CA 3.796 H A 0034 LYS CA
H A 0033 LYS C 2.434 H A 0034 LYS CA
H A 0033 LYS C 3.252 H A 0034 LYS C
H A 0033 LYS C 3.638 H A 0034 LYS CB
H A 0034 LYS CA 3.782 H A 0035 SER CA
H A 0034 LYS C 2.435 H A 0035 SER CA
H A 0034 LYS C 3.585 H A 0035 SER C
H A 0034 LYS C 3.330 H A 0035 SER CB
H A 0035 SER CA 3.795 C A 0036 TRP CA
H A 0035 SER C 2.418 C A 0036 TRP CA
H A 0035 SER C 3.131 C A 0036 TRP C
H A 0035 SER C 3.681 C A 0036 TRP CB
H A 0035 SER CB 3.759 H A 0084 LEU CD1
C A 0036 TRP CA 3.793 C A 0037 PHE CA
C A 0036 TRP C 2.426 C A 0037 PHE CA
C A 0036 TRP C 3.630 C A 0037 PHE C
C A 0036 TRP C 3.261 C A 0037 PHE CB
C A 0036 TRP C 3.715 C A 0037 PHE CG
C A 0037 PHE CA 3.795 C A 0038 GLU CA
C A 0037 PHE C 2.444 C A 0038 GLU CA
C A 0037 PHE C 3.006 C A 0038 GLU C
C A 0037 PHE C 3.067 C A 0038 GLU CB
C A 0037 PHE C 3.724 C A 0038 GLU CG
C A 0037 PHE CD2 3.652 H A 0084 LEU CG
C A 0038 GLU CA 3.789 C A 0039 LEU CA
C A 0038 GLU C 2.415 C A 0039 LEU CA
C A 0038 GLU C 3.646 C A 0039 LEU C
C A 0038 GLU C 3.188 C A 0039 LEU CB
C A 0039 LEU CA 3.787 E A 0040 GLU CA
C A 0039 LEU C 2.419 E A 0040 GLU CA
C A 0039 LEU C 3.533 E A 0040 GLU C
C A 0039 LEU C 3.383 E A 0040 GLU CB
E A 0040 GLU CA 3.795 E A 0041 VAL CA
E A 0040 GLU C 2.430 E A 0041 VAL CA
E A 0040 GLU C 3.330 E A 0041 VAL C
E A 0040 GLU C 3.625 E A 0041 VAL CB
E A 0040 GLU C 3.769 E A 0041 VAL CG2
E A 0041 VAL CA 3.787 E A 0042 ILE CA
E A 0041 VAL C 2.421 E A 0042 ILE CA
E A 0041 VAL C 3.444 E A 0042 ILE C
E A 0041 VAL C 3.517 E A 0042 ILE CB
E A 0041 VAL C 3.559 E A 0042 ILE CG1
E A 0042 ILE C 2.442 E A 0043 ASN CA
E A 0042 ILE C 3.129 E A 0043 ASN C
E A 0042 ILE C 3.698 E A 0043 ASN CB
E A 0043 ASN C 2.425 C A 0044 ILE CA
E A 0043 ASN C 3.231 C A 0044 ILE C
E A 0043 ASN C 3.690 C A 0044 ILE CB
C A 0044 ILE C 2.445 C A 0045 ASP CA
C A 0044 ILE C 2.978 C A 0045 ASP C
C A 0044 ILE C 3.720 C A 0045 ASP CB
C A 0044 ILE CB 3.720 H A 0050 LEU CB
C A 0044 ILE CG2 3.751 H A 0050 LEU CB
C A 0044 ILE CD1 3.340 C A 0058 VAL CG1
C A 0045 ASP CA 3.788 C A 0046 GLY CA
C A 0045 ASP C 2.413 C A 0046 GLY CA
C A 0045 ASP C 3.088 C A 0046 GLY C
C A 0046 GLY CA 3.797 H A 0047 ASN CA
C A 0046 GLY C 2.437 H A 0047 ASN CA
C A 0046 GLY C 3.183 H A 0047 ASN C
C A 0046 GLY C 3.695 H A 0047 ASN CB
H A 0047 ASN CA 3.792 H A 0048 GLU CA
H A 0047 ASN C 2.428 H A 0048 GLU CA
H A 0047 ASN C 3.053 H A 0048 GLU C
H A 0047 ASN C 3.695 H A 0048 GLU CB
H A 0047 ASN CB 3.776 H A 0050 LEU CD1
H A 0048 GLU C 2.437 H A 0049 HIS CA
H A 0048 GLU C 3.010 H A 0049 HIS C
H A 0048 GLU C 3.727 H A 0049 HIS CB
H A 0049 HIS C 2.434 H A 0050 LEU CA
H A 0049 HIS C 3.074 H A 0050 LEU C
H A 0049 HIS C 3.709 H A 0050 LEU CB
H A 0050 LEU CA 3.792 H A 0051 THR CA
H A 0050 LEU C 2.428 H A 0051 THR CA
H A 0050 LEU C 3.027 H A 0051 THR C
H A 0050 LEU C 3.723 H A 0051 THR CB
H A 0051 THR C 2.428 H A 0052 ARG CA
H A 0051 THR C 3.009 H A 0052 ARG C
H A 0051 THR C 3.708 H A 0052 ARG CB
H A 0052 ARG CA 3.797 H A 0053 LEU CA
H A 0052 ARG C 2.433 H A 0053 LEU CA
H A 0052 ARG C 3.114 H A 0053 LEU C
H A 0052 ARG C 3.697 H A 0053 LEU CB
H A 0053 LEU CA 3.790 H A 0054 TYR CA
H A 0053 LEU C 2.420 H A 0054 TYR CA
H A 0053 LEU C 3.416 H A 0054 TYR C
H A 0053 LEU C 3.523 H A 0054 TYR CB
H A 0053 LEU C 3.607 H A 0054 TYR CG
H A 0053 LEU C 3.716 H A 0054 TYR CD1
H A 0054 TYR C 2.480 C A 0055 ASN CA
H A 0054 TYR C 3.041 C A 0055 ASN C
H A 0054 TYR C 3.126 C A 0055 ASN CB
H A 0054 TYR CG 3.791 E A 0060 VAL CG2
H A 0054 TYR CE1 3.629 E A 0069 GLU CG
C A 0055 ASN C 2.443 C A 0056 ASP CA
C A 0055 ASN C 3.207 C A 0056 ASP C
C A 0055 ASN C 3.669 C A 0056 ASP CB
C A 0056 ASP CA 3.773 C A 0057 ARG CA
C A 0056 ASP C 2.405 C A 0057 ARG CA
C A 0056 ASP C 3.223 C A 0057 ARG C
C A 0056 ASP C 3.630 C A 0057 ARG CB
C A 0057 ARG CA 3.743 C A 0058 VAL CA
C A 0057 ARG C 2.392 C A 0058 VAL CA
C A 0057 ARG C 3.155 C A 0058 VAL C
C A 0057 ARG C 3.663 C A 0058 VAL CB
C A 0057 ARG CA 3.401 C A 0073 TYR CE1
C A 0057 ARG CB 3.749 C A 0073 TYR CE1
C A 0058 VAL CA 3.751 C A 0059 PRO CA
C A 0058 VAL CA 3.188 C A 0059 PRO CD
C A 0058 VAL C 2.450 C A 0059 PRO CA
C A 0058 VAL C 2.800 C A 0059 PRO C
C A 0058 VAL C 3.465 C A 0059 PRO CB
C A 0058 VAL C 3.570 C A 0059 PRO CG
C A 0058 VAL C 2.537 C A 0059 PRO CD
C A 0058 VAL CB 2.922 C A 0059 PRO CD
C A 0058 VAL CG2 3.268 C A 0059 PRO CD
C A 0058 VAL CA 3.554 E A 0060 VAL CG2
C A 0058 VAL C 3.449 E A 0060 VAL CG2
C A 0059 PRO CA 3.794 E A 0060 VAL CA
C A 0059 PRO C 2.435 E A 0060 VAL CA
C A 0059 PRO C 3.262 E A 0060 VAL C
C A 0059 PRO C 3.685 E A 0060 VAL CB
C A 0059 PRO CB 3.758 C A 0073 TYR CA
C A 0059 PRO CB 3.747 C A 0073 TYR CB
C A 0059 PRO CG 3.728 C A 0073 TYR CB
E A 0060 VAL CA 3.763 E A 0061 LEU CA
E A 0060 VAL C 2.415 E A 0061 LEU CA
E A 0060 VAL C 3.225 E A 0061 LEU C
E A 0060 VAL C 3.612 E A 0061 LEU CB
E A 0060 VAL CG1 3.796 C A 0072 HIS CB
E A 0061 LEU CA 3.791 E A 0062 PHE CA
E A 0061 LEU C 2.443 E A 0062 PHE CA
E A 0061 LEU C 3.309 E A 0062 PHE C
E A 0061 LEU C 3.607 E A 0062 PHE CB
E A 0061 LEU CD1 3.760 E A 0070 LEU CD1
E A 0062 PHE CA 3.799 E A 0063 ALA CA
E A 0062 PHE C 2.435 E A 0063 ALA CA
E A 0062 PHE C 3.261 E A 0063 ALA C
E A 0062 PHE C 3.629 E A 0063 ALA CB
E A 0062 PHE CD2 3.688 C A 0064 VAL CG2
E A 0062 PHE CE2 3.790 C A 0064 VAL CG2
E A 0062 PHE CE1 3.707 C A 0067 ASP C
E A 0062 PHE CZ 3.480 C A 0067 ASP CA
E A 0062 PHE CD1 3.719 E A 0068 LYS C
E A 0063 ALA CA 3.790 C A 0064 VAL CA
E A 0063 ALA C 2.427 C A 0064 VAL CA
E A 0063 ALA C 3.183 C A 0064 VAL C
E A 0063 ALA C 3.691 C A 0064 VAL CB
E A 0063 ALA CB 3.616 E A 0070 LEU CG
E A 0063 ALA CB 3.783 E A 0070 LEU CD1
E A 0063 ALA CB 3.786 E A 0070 LEU CD2
E A 0063 ALA CB 3.589 H A 0083 TYR CZ
C A 0064 VAL C 2.463 C A 0065 ASN CA
C A 0064 VAL C 3.093 C A 0065 ASN C
C A 0064 VAL C 3.000 C A 0065 ASN CB
C A 0064 VAL C 3.594 C A 0065 ASN CG
C A 0065 ASN CA 3.793 C A 0066 GLU CA
C A 0065 ASN C 2.442 C A 0066 GLU CA
C A 0065 ASN C 3.664 C A 0066 GLU C
C A 0065 ASN C 3.178 C A 0066 GLU CB
C A 0066 GLU C 2.464 C A 0067 ASP CA
C A 0066 GLU C 3.123 C A 0067 ASP C
C A 0066 GLU C 2.989 C A 0067 ASP CB
C A 0066 GLU CG 3.563 E A 0068 LYS CE
C A 0067 ASP C 2.446 E A 0068 LYS CA
C A 0067 ASP C 3.681 E A 0068 LYS C
C A 0067 ASP C 3.218 E A 0068 LYS CB
E A 0068 LYS C 2.426 E A 0069 GLU CA
E A 0068 LYS C 3.172 E A 0069 GLU C
E A 0068 LYS C 3.686 E A 0069 GLU CB
E A 0069 GLU C 2.427 E A 0070 LEU CA
E A 0069 GLU C 3.359 E A 0070 LEU C
E A 0069 GLU C 3.591 E A 0070 LEU CB
E A 0070 LEU CA 3.774 E A 0071 CYS CA
E A 0070 LEU C 2.424 E A 0071 CYS CA
E A 0070 LEU C 3.552 E A 0071 CYS C
E A 0070 LEU C 3.372 E A 0071 CYS CB
E A 0070 LEU CD1 3.314 H A 0080 ILE CD1
E A 0070 LEU CD1 3.621 H A 0083 TYR CD2
E A 0071 CYS CA 3.793 C A 0072 HIS CA
E A 0071 CYS C 2.432 C A 0072 HIS CA
E A 0071 CYS C 3.602 C A 0072 HIS C
E A 0071 CYS C 3.294 C A 0072 HIS CB
C A 0072 HIS C 2.456 C A 0073 TYR CA
C A 0072 HIS C 2.877 C A 0073 TYR C
C A 0072 HIS C 3.721 C A 0073 TYR CB
C A 0072 HIS CB 3.706 C A 0073 TYR CD1
C A 0073 TYR C 2.462 C A 0074 PHE CA
C A 0073 TYR C 3.112 C A 0074 PHE C
C A 0073 TYR C 2.986 C A 0074 PHE CB
C A 0073 TYR C 3.639 C A 0074 PHE CG
C A 0073 TYR C 3.591 C A 0074 PHE CD2
C A 0073 TYR CD2 3.578 C A 0074 PHE CD2
C A 0074 PHE CA 3.800 C A 0075 LEU CA
C A 0074 PHE C 2.451 C A 0075 LEU CA
C A 0074 PHE C 3.032 C A 0075 LEU C
C A 0074 PHE C 3.713 C A 0075 LEU CB
C A 0075 LEU C 2.431 C A 0076 ASP CA
C A 0075 LEU C 3.128 C A 0076 ASP C
C A 0075 LEU C 3.701 C A 0076 ASP CB
C A 0076 ASP C 2.471 H A 0077 SER CA
C A 0076 ASP C 3.151 H A 0077 SER C
C A 0076 ASP C 2.997 H A 0077 SER CB
H A 0077 SER C 2.443 H A 0078 ASP CA
H A 0077 SER C 2.997 H A 0078 ASP C
H A 0077 SER C 3.705 H A 0078 ASP CB
H A 0078 ASP C 2.437 H A 0079 VAL CA
H A 0078 ASP C 3.065 H A 0079 VAL C
H A 0078 ASP C 3.730 H A 0079 VAL CB
H A 0079 VAL C 2.419 H A 0080 ILE CA
H A 0079 VAL C 3.048 H A 0080 ILE C
H A 0079 VAL C 3.745 H A 0080 ILE CB
H A 0080 ILE CA 3.796 H A 0081 GLY CA
H A 0080 ILE C 2.413 H A 0081 GLY CA
H A 0080 ILE C 3.013 H A 0081 GLY C
H A 0080 ILE CD1 3.454 H A 0083 TYR CD2
H A 0080 ILE CD1 3.489 H A 0084 LEU CD2
H A 0081 GLY CA 3.796 H A 0082 ALA CA
H A 0081 GLY C 2.445 H A 0082 ALA CA
H A 0081 GLY C 3.075 H A 0082 ALA C
H A 0081 GLY C 3.700 H A 0082 ALA CB
H A 0082 ALA CA 3.794 H A 0083 TYR CA
H A 0082 ALA C 2.434 H A 0083 TYR CA
H A 0082 ALA C 3.262 H A 0083 TYR C
H A 0082 ALA C 3.637 H A 0083 TYR CB
H A 0083 TYR CA 3.798 H A 0084 LEU CA
H A 0083 TYR C 2.432 H A 0084 LEU CA
H A 0083 TYR C 3.115 H A 0084 LEU C
H A 0083 TYR C 3.696 H A 0084 LEU CB
H A 0083 TYR CD2 3.538 H A 0084 LEU CD2
H A 0083 TYR CE2 3.741 H A 0084 LEU CD2
H A 0084 LEU C 2.425 H A 0085 SER CA
H A 0084 LEU C 3.675 H A 0085 SER C
H A 0084 LEU C 3.132 H A 0085 SER CB
CHARGE_ATTR 2.00 12.00 69
C A 0006 GLU OE1 11.73 C A 0008 ARG NH2
C A 0006 GLU OE2 11.88 C A 0008 ARG NH1
C A 0006 GLU OE2 11.67 C A 0008 ARG NH2
C A 0016 GLU OE1 4.859 C A 0015 ARG NH1
C A 0016 GLU OE1 2.706 C A 0015 ARG NH2
C A 0016 GLU OE2 6.599 C A 0015 ARG NH1
C A 0016 GLU OE2 4.422 C A 0015 ARG NH2
H A 0022 GLU OE1 8.749 H A 0019 HIS ND1
H A 0022 GLU OE1 7.603 H A 0019 HIS NE2
H A 0022 GLU OE2 9.307 H A 0019 HIS ND1
H A 0022 GLU OE2 8.356 H A 0019 HIS NE2
H A 0023 GLU OE1 6.013 H A 0019 HIS ND1
H A 0023 GLU OE1 6.527 H A 0019 HIS NE2
H A 0023 GLU OE2 6.276 H A 0019 HIS ND1
H A 0023 GLU OE2 7.362 H A 0019 HIS NE2
C A 0038 GLU OE1 2.706 C A 0009 LYS NZ
C A 0038 GLU OE2 4.058 C A 0009 LYS NZ
C A 0038 GLU OE1 11.20 H A 0029 ARG NH1
C A 0038 GLU OE2 9.799 H A 0029 ARG NH1
C A 0038 GLU OE2 11.63 H A 0029 ARG NH2
E A 0040 GLU OE1 4.061 C A 0009 LYS NZ
E A 0040 GLU OE2 4.784 C A 0009 LYS NZ
C A 0045 ASP OD1 3.463 C A 0015 ARG NH1
C A 0045 ASP OD1 4.365 C A 0015 ARG NH2
C A 0045 ASP OD2 5.254 C A 0015 ARG NH1
C A 0045 ASP OD2 5.427 C A 0015 ARG NH2
H A 0048 GLU OE1 11.15 C A 0015 ARG NH1
H A 0048 GLU OE2 9.941 C A 0015 ARG NH1
H A 0048 GLU OE2 11.58 C A 0015 ARG NH2
H A 0048 GLU OE1 9.211 H A 0049 HIS ND1
H A 0048 GLU OE1 7.848 H A 0049 HIS NE2
H A 0048 GLU OE2 10.11 H A 0049 HIS ND1
H A 0048 GLU OE2 8.922 H A 0049 HIS NE2
H A 0048 GLU OE1 11.51 H A 0052 ARG NH1
H A 0048 GLU OE1 9.760 H A 0052 ARG NH2
H A 0048 GLU OE2 11.49 H A 0052 ARG NH1
H A 0048 GLU OE2 9.994 H A 0052 ARG NH2
C A 0056 ASP OD1 10.10 C A 0015 ARG NH1
C A 0056 ASP OD1 11.34 C A 0015 ARG NH2
C A 0056 ASP OD2 11.74 C A 0015 ARG NH1
C A 0056 ASP OD1 6.061 C A 0057 ARG NH1
C A 0056 ASP OD1 5.682 C A 0057 ARG NH2
C A 0056 ASP OD2 4.456 C A 0057 ARG NH1
C A 0056 ASP OD2 3.715 C A 0057 ARG NH2
C A 0056 ASP OD1 10.00 C A 0072 HIS ND1
C A 0056 ASP OD1 10.73 C A 0072 HIS NE2
C A 0056 ASP OD2 9.239 C A 0072 HIS ND1
C A 0056 ASP OD2 9.549 C A 0072 HIS NE2
C A 0066 GLU OE1 3.044 C A 0008 ARG NH1
C A 0066 GLU OE1 4.813 C A 0008 ARG NH2
C A 0066 GLU OE2 5.213 C A 0008 ARG NH1
C A 0066 GLU OE2 6.959 C A 0008 ARG NH2
C A 0066 GLU OE1 5.474 E A 0068 LYS NZ
C A 0066 GLU OE2 4.147 E A 0068 LYS NZ
C A 0067 ASP OD1 8.787 E A 0068 LYS NZ
C A 0067 ASP OD2 7.668 E A 0068 LYS NZ
E A 0069 GLU OE2 11.88 H A 0049 HIS ND1
E A 0069 GLU OE1 11.99 H A 0052 ARG NH1
E A 0069 GLU OE2 10.57 H A 0052 ARG NH1
E A 0069 GLU OE1 7.516 E A 0068 LYS NZ
E A 0069 GLU OE2 9.059 E A 0068 LYS NZ
E A 0069 GLU OE1 11.48 C A 0072 HIS ND1
E A 0069 GLU OE1 10.78 C A 0072 HIS NE2
E A 0069 GLU OE2 11.92 C A 0072 HIS ND1
E A 0069 GLU OE2 11.53 C A 0072 HIS NE2
C A 0076 ASP OD1 5.813 C A 0072 HIS ND1
C A 0076 ASP OD1 5.420 C A 0072 HIS NE2
C A 0076 ASP OD2 5.165 C A 0072 HIS ND1
C A 0076 ASP OD2 4.973 C A 0072 HIS NE2
CHARGE_REPU 2.00 12.00 49
C A 0006 GLU OE2 10.26 C A 0038 GLU OE1
C A 0006 GLU OE2 11.38 C A 0038 GLU OE2
C A 0008 ARG NH1 7.698 E A 0068 LYS NZ
C A 0008 ARG NH2 9.609 E A 0068 LYS NZ
C A 0009 LYS NZ 11.62 H A 0029 ARG NH1
C A 0016 GLU OE1 6.432 C A 0045 ASP OD1
C A 0016 GLU OE1 6.746 C A 0045 ASP OD2
C A 0016 GLU OE2 7.275 C A 0045 ASP OD1
C A 0016 GLU OE2 6.948 C A 0045 ASP OD2
H A 0022 GLU OE1 6.768 H A 0023 GLU OE1
H A 0022 GLU OE1 8.939 H A 0023 GLU OE2
H A 0022 GLU OE2 7.713 H A 0023 GLU OE1
H A 0022 GLU OE2 9.777 H A 0023 GLU OE2
H A 0029 ARG NH1 9.239 H A 0033 LYS NZ
H A 0029 ARG NH2 8.832 H A 0033 LYS NZ
H A 0033 LYS NZ 7.965 H A 0034 LYS NZ
C A 0038 GLU OE1 6.381 E A 0040 GLU OE1
C A 0038 GLU OE1 7.331 E A 0040 GLU OE2
C A 0038 GLU OE2 6.969 E A 0040 GLU OE1
C A 0038 GLU OE2 8.421 E A 0040 GLU OE2
E A 0040 GLU OE2 11.79 C A 0067 ASP OD1
C A 0045 ASP OD1 8.457 H A 0048 GLU OE1
C A 0045 ASP OD1 7.707 H A 0048 GLU OE2
C A 0045 ASP OD2 8.728 H A 0048 GLU OE1
C A 0045 ASP OD2 8.485 H A 0048 GLU OE2
H A 0049 HIS ND1 5.006 H A 0052 ARG NH1
H A 0049 HIS ND1 3.612 H A 0052 ARG NH2
H A 0049 HIS NE2 6.005 H A 0052 ARG NH1
H A 0049 HIS NE2 3.957 H A 0052 ARG NH2
C A 0057 ARG NH1 10.78 C A 0072 HIS ND1
C A 0057 ARG NH1 10.47 C A 0072 HIS NE2
C A 0057 ARG NH2 10.77 C A 0072 HIS ND1
C A 0057 ARG NH2 10.35 C A 0072 HIS NE2
C A 0066 GLU OE1 10.05 C A 0067 ASP OD1
C A 0066 GLU OE1 9.780 C A 0067 ASP OD2
C A 0066 GLU OE2 8.801 C A 0067 ASP OD1
C A 0066 GLU OE2 8.154 C A 0067 ASP OD2
C A 0066 GLU OE1 11.90 E A 0069 GLU OE1
C A 0066 GLU OE2 10.83 E A 0069 GLU OE1
C A 0066 GLU OE2 11.90 E A 0069 GLU OE2
C A 0067 ASP OD1 8.398 E A 0069 GLU OE1
C A 0067 ASP OD1 7.632 E A 0069 GLU OE2
C A 0067 ASP OD2 7.792 E A 0069 GLU OE1
C A 0067 ASP OD2 7.382 E A 0069 GLU OE2
E A 0069 GLU OE1 11.86 C A 0076 ASP OD2
C A 0076 ASP OD1 9.134 H A 0078 ASP OD1
C A 0076 ASP OD1 7.986 H A 0078 ASP OD2
C A 0076 ASP OD2 9.720 H A 0078 ASP OD1
C A 0076 ASP OD2 8.455 H A 0078 ASP OD2
HB_MM 2.00 3.20 140
C A 0002 ASN N 2.243 C A 0001 MET O
C A 0003 ASN N 2.248 C A 0002 ASN O
C A 0004 GLN N 2.249 C A 0003 ASN O
C A 0005 VAL N 2.244 C A 0004 GLN O
C A 0006 GLU N 2.240 C A 0005 VAL O
C A 0007 PRO N 2.252 C A 0006 GLU O
C A 0008 ARG N 2.247 C A 0007 PRO O
C A 0009 LYS N 2.240 C A 0008 ARG O
E A 0010 LEU N 2.241 C A 0009 LYS O
E A 0010 LEU N 2.684 C A 0037 PHE O
E A 0011 VAL N 2.248 E A 0010 LEU O
E A 0011 VAL N 2.968 E A 0062 PHE O
E A 0012 VAL N 2.235 E A 0011 VAL O
E A 0012 VAL N 2.727 E A 0040 GLU O
E A 0013 TYR N 2.246 E A 0012 VAL O
E A 0013 TYR N 2.866 E A 0060 VAL O
E A 0014 GLY N 2.248 E A 0013 TYR O
E A 0014 GLY N 2.919 E A 0042 ILE O
C A 0015 ARG N 2.249 E A 0014 GLY O
C A 0016 GLU N 2.259 C A 0015 ARG O
C A 0017 GLY N 2.246 C A 0016 GLU O
H A 0018 CYS N 2.252 C A 0017 GLY O
H A 0019 HIS N 2.253 H A 0018 CYS O
H A 0020 LEU N 2.244 H A 0019 HIS O
H A 0021 CYS N 3.134 H A 0018 CYS O
H A 0021 CYS N 3.186 H A 0019 HIS O
H A 0021 CYS N 2.249 H A 0020 LEU O
H A 0022 GLU N 3.170 H A 0018 CYS O
H A 0022 GLU N 2.987 H A 0019 HIS O
H A 0022 GLU N 2.254 H A 0021 CYS O
H A 0023 GLU N 2.797 H A 0019 HIS O
H A 0023 GLU N 2.256 H A 0022 GLU O
H A 0024 MET N 2.933 H A 0020 LEU O
H A 0024 MET N 2.253 H A 0023 GLU O
H A 0025 ILE N 2.765 H A 0021 CYS O
H A 0025 ILE N 2.250 H A 0024 MET O
H A 0026 ALA N 2.920 H A 0022 GLU O
H A 0026 ALA N 2.249 H A 0025 ILE O
H A 0027 SER N 2.953 H A 0023 GLU O
H A 0027 SER N 3.092 H A 0024 MET O
H A 0027 SER N 2.253 H A 0026 ALA O
H A 0028 LEU N 2.740 H A 0024 MET O
H A 0028 LEU N 3.182 H A 0025 ILE O
H A 0028 LEU N 2.249 H A 0027 SER O
H A 0029 ARG N 2.753 H A 0025 ILE O
H A 0029 ARG N 2.242 H A 0028 LEU O
H A 0030 VAL N 3.103 H A 0026 ALA O
H A 0030 VAL N 2.250 H A 0029 ARG O
H A 0031 LEU N 3.030 H A 0027 SER O
H A 0031 LEU N 2.252 H A 0030 VAL O
H A 0032 GLN N 2.711 H A 0028 LEU O
H A 0032 GLN N 2.248 H A 0031 LEU O
H A 0033 LYS N 3.095 H A 0030 VAL O
H A 0033 LYS N 3.007 H A 0031 LEU O
H A 0033 LYS N 2.245 H A 0032 GLN O
H A 0034 LYS N 2.817 H A 0031 LEU O
H A 0034 LYS N 2.250 H A 0033 LYS O
H A 0035 SER N 2.629 H A 0031 LEU O
H A 0035 SER N 2.249 H A 0034 LYS O
C A 0036 TRP N 2.238 H A 0035 SER O
C A 0037 PHE N 2.243 C A 0036 TRP O
C A 0038 GLU N 2.251 C A 0037 PHE O
C A 0039 LEU N 2.232 C A 0038 GLU O
E A 0040 GLU N 2.244 C A 0039 LEU O
E A 0041 VAL N 2.246 E A 0040 GLU O
E A 0042 ILE N 3.022 E A 0012 VAL O
E A 0042 ILE N 2.251 E A 0041 VAL O
E A 0043 ASN N 2.254 E A 0042 ILE O
C A 0044 ILE N 2.843 E A 0014 GLY O
C A 0044 ILE N 2.245 E A 0043 ASN O
C A 0045 ASP N 2.248 C A 0044 ILE O
C A 0046 GLY N 3.140 C A 0044 ILE O
C A 0046 GLY N 2.250 C A 0045 ASP O
H A 0047 ASN N 3.056 C A 0044 ILE O
H A 0047 ASN N 2.253 C A 0046 GLY O
H A 0048 GLU N 3.113 C A 0046 GLY O
H A 0048 GLU N 2.245 H A 0047 ASN O
H A 0049 HIS N 3.115 H A 0047 ASN O
H A 0049 HIS N 2.245 H A 0048 GLU O
H A 0050 LEU N 2.921 H A 0047 ASN O
H A 0050 LEU N 2.249 H A 0049 HIS O
H A 0051 THR N 3.073 H A 0047 ASN O
H A 0051 THR N 2.246 H A 0050 LEU O
H A 0052 ARG N 2.769 H A 0048 GLU O
H A 0052 ARG N 2.239 H A 0051 THR O
H A 0053 LEU N 3.070 H A 0050 LEU O
H A 0053 LEU N 2.248 H A 0052 ARG O
H A 0054 TYR N 2.834 H A 0050 LEU O
H A 0054 TYR N 2.243 H A 0053 LEU O
C A 0055 ASN N 2.922 H A 0051 THR O
C A 0055 ASN N 2.267 H A 0054 TYR O
C A 0056 ASP N 2.663 H A 0054 TYR O
C A 0056 ASP N 2.247 C A 0055 ASN O
C A 0057 ARG N 3.112 H A 0054 TYR O
C A 0057 ARG N 2.239 C A 0056 ASP O
C A 0058 VAL N 3.132 C A 0056 ASP O
C A 0058 VAL N 2.249 C A 0057 ARG O
C A 0059 PRO N 2.254 C A 0058 VAL O
E A 0060 VAL N 3.019 E A 0013 TYR O
E A 0060 VAL N 2.725 C A 0058 VAL O
E A 0060 VAL N 2.251 C A 0059 PRO O
E A 0061 LEU N 2.247 E A 0060 VAL O
E A 0061 LEU N 2.771 E A 0071 CYS O
E A 0062 PHE N 2.628 E A 0011 VAL O
E A 0062 PHE N 2.253 E A 0061 LEU O
E A 0063 ALA N 2.256 E A 0062 PHE O
E A 0063 ALA N 2.744 E A 0068 LYS O
C A 0064 VAL N 2.804 C A 0009 LYS O
C A 0064 VAL N 2.248 E A 0063 ALA O
C A 0065 ASN N 2.262 C A 0064 VAL O
C A 0066 GLU N 2.254 C A 0065 ASN O
C A 0067 ASP N 2.806 E A 0063 ALA O
C A 0067 ASP N 2.264 C A 0066 GLU O
E A 0068 LYS N 2.251 C A 0067 ASP O
E A 0069 GLU N 2.245 E A 0068 LYS O
E A 0070 LEU N 2.930 E A 0061 LEU O
E A 0070 LEU N 2.249 E A 0069 GLU O
E A 0071 CYS N 2.249 E A 0070 LEU O
C A 0072 HIS N 2.241 E A 0071 CYS O
C A 0073 TYR N 2.913 C A 0059 PRO O
C A 0073 TYR N 2.269 C A 0072 HIS O
C A 0074 PHE N 2.278 C A 0073 TYR O
C A 0075 LEU N 2.260 C A 0074 PHE O
C A 0076 ASP N 2.248 C A 0075 LEU O
H A 0077 SER N 2.268 C A 0076 ASP O
H A 0078 ASP N 2.648 C A 0076 ASP O
H A 0078 ASP N 2.244 H A 0077 SER O
H A 0079 VAL N 2.248 H A 0078 ASP O
H A 0080 ILE N 2.242 H A 0079 VAL O
H A 0081 GLY N 2.739 H A 0077 SER O
H A 0081 GLY N 2.239 H A 0080 ILE O
H A 0082 ALA N 2.925 H A 0078 ASP O
H A 0082 ALA N 3.198 H A 0079 VAL O
H A 0082 ALA N 2.253 H A 0081 GLY O
H A 0083 TYR N 2.999 H A 0079 VAL O
H A 0083 TYR N 3.170 H A 0080 ILE O
H A 0083 TYR N 2.249 H A 0082 ALA O
H A 0084 LEU N 2.629 H A 0080 ILE O
H A 0084 LEU N 2.246 H A 0083 TYR O
H A 0085 SER N 2.244 H A 0084 LEU O
HB_MS 2.00 3.20 4
H A 0023 GLU O 2.741 H A 0027 SER OG
C A 0038 GLU O 3.017 H A 0032 GLN NE2
C A 0044 ILE O 2.725 H A 0051 THR OG1
C A 0073 TYR O 2.885 C A 0072 HIS ND1
HB_SS 2.00 3.20 2
H A 0029 ARG NH1 2.742 H A 0032 GLN OE1
E A 0069 GLU OE2 2.723 H A 0054 TYR OH
AROMATIC 0.00 8.00 3
E A 0068 LYS 7.844 H A 0083 TYR
H A 0029 ARG 5.428 C A 0036 TRP
H A 0052 ARG 3.745 H A 0049 HIS