Complet list of 1yg0 con file
Complete list of 1yg0.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 312
C A 0001 MET C 2.433 E A 0002 LYS CA
C A 0001 MET C 3.614 E A 0002 LYS C
C A 0001 MET C 3.317 E A 0002 LYS CB
E A 0002 LYS C 2.434 E A 0003 ALA CA
E A 0002 LYS C 3.563 E A 0003 ALA C
E A 0002 LYS C 3.382 E A 0003 ALA CB
E A 0003 ALA C 2.432 E A 0004 THR CA
E A 0003 ALA C 3.616 E A 0004 THR C
E A 0003 ALA C 3.310 E A 0004 THR CB
E A 0003 ALA CB 3.542 E A 0005 PHE CE1
E A 0003 ALA CB 3.175 E A 0005 PHE CZ
E A 0004 THR C 2.435 E A 0005 PHE CA
E A 0004 THR C 3.535 E A 0005 PHE C
E A 0004 THR C 3.435 E A 0005 PHE CB
E A 0004 THR C 3.393 E A 0005 PHE CG
E A 0004 THR C 2.992 E A 0005 PHE CD1
E A 0005 PHE CA 3.791 C A 0006 GLN CA
E A 0005 PHE C 2.420 C A 0006 GLN CA
E A 0005 PHE C 3.660 C A 0006 GLN C
E A 0005 PHE C 3.188 C A 0006 GLN CB
E A 0005 PHE C 3.695 C A 0006 GLN CG
E A 0005 PHE CZ 3.670 H A 0051 GLN CB
E A 0005 PHE CZ 3.648 H A 0051 GLN CG
E A 0005 PHE CB 3.472 C A 0065 VAL CG1
C A 0006 GLN CA 3.792 C A 0007 VAL CA
C A 0006 GLN C 2.431 C A 0007 VAL CA
C A 0006 GLN C 3.300 C A 0007 VAL C
C A 0006 GLN C 3.640 C A 0007 VAL CB
C A 0006 GLN C 3.587 C A 0008 PRO CD
C A 0006 GLN C 3.568 C A 0065 VAL CG1
C A 0007 VAL CA 2.922 C A 0008 PRO CD
C A 0007 VAL C 2.457 C A 0008 PRO CA
C A 0007 VAL C 3.047 C A 0008 PRO C
C A 0007 VAL C 3.660 C A 0008 PRO CB
C A 0007 VAL C 3.616 C A 0008 PRO CG
C A 0007 VAL C 2.508 C A 0008 PRO CD
C A 0007 VAL CG2 3.346 E A 0041 VAL CG2
C A 0007 VAL CB 3.628 C A 0063 GLN CD
C A 0007 VAL CG1 3.118 C A 0063 GLN CG
C A 0007 VAL CG1 3.161 C A 0063 GLN CD
C A 0007 VAL CG2 3.667 C A 0063 GLN CG
C A 0007 VAL CG2 2.991 C A 0063 GLN CD
C A 0007 VAL CG2 3.333 C A 0065 VAL CG2
C A 0008 PRO C 2.434 C A 0009 SER CA
C A 0008 PRO C 3.306 C A 0009 SER C
C A 0008 PRO C 3.622 C A 0009 SER CB
C A 0009 SER C 2.436 C A 0010 ILE CA
C A 0009 SER C 3.221 C A 0010 ILE C
C A 0009 SER C 3.683 C A 0010 ILE CB
C A 0010 ILE C 2.451 C A 0011 THR CA
C A 0010 ILE C 3.191 C A 0011 THR C
C A 0010 ILE C 2.885 C A 0011 THR CB
C A 0010 ILE CD1 3.266 E A 0034 VAL CG1
C A 0010 ILE CG2 3.784 C A 0039 LYS CA
C A 0010 ILE CG2 3.791 C A 0039 LYS CB
C A 0010 ILE CG2 3.684 C A 0039 LYS CG
C A 0011 THR C 2.435 C A 0012 CYS CA
C A 0011 THR C 3.718 C A 0012 CYS C
C A 0011 THR C 2.987 C A 0012 CYS CB
C A 0011 THR CA 3.437 C A 0036 VAL CG1
C A 0012 CYS C 2.434 H A 0013 ASN CA
C A 0012 CYS C 3.378 H A 0013 ASN C
C A 0012 CYS C 3.575 H A 0013 ASN CB
H A 0013 ASN C 2.435 H A 0014 HIS CA
H A 0013 ASN C 2.992 H A 0014 HIS C
H A 0013 ASN C 3.715 H A 0014 HIS CB
H A 0014 HIS C 2.432 H A 0015 CYS CA
H A 0014 HIS C 3.081 H A 0015 CYS C
H A 0014 HIS C 3.703 H A 0015 CYS CB
H A 0015 CYS C 2.432 H A 0016 VAL CA
H A 0015 CYS C 3.038 H A 0016 VAL C
H A 0015 CYS C 3.734 H A 0016 VAL CB
H A 0016 VAL C 2.433 H A 0017 ASP CA
H A 0016 VAL C 3.074 H A 0017 ASP C
H A 0016 VAL C 3.705 H A 0017 ASP CB
H A 0017 ASP C 2.433 H A 0018 LYS CA
H A 0017 ASP C 3.121 H A 0018 LYS C
H A 0017 ASP C 3.694 H A 0018 LYS CB
H A 0018 LYS CA 3.795 H A 0019 ILE CA
H A 0018 LYS C 2.430 H A 0019 ILE CA
H A 0018 LYS C 3.110 H A 0019 ILE C
H A 0018 LYS C 3.717 H A 0019 ILE CB
H A 0019 ILE CA 3.799 H A 0020 GLU CA
H A 0019 ILE C 2.428 H A 0020 GLU CA
H A 0019 ILE C 3.114 H A 0020 GLU C
H A 0019 ILE C 3.694 H A 0020 GLU CB
H A 0019 ILE CG2 3.249 H A 0023 VAL CG2
H A 0019 ILE CG2 3.565 E A 0032 ILE CD1
H A 0019 ILE CG1 3.357 C A 0063 GLN CD
H A 0019 ILE CD1 3.032 C A 0063 GLN CB
H A 0019 ILE CD1 3.774 C A 0063 GLN CG
H A 0019 ILE CD1 3.379 C A 0063 GLN CD
H A 0020 GLU CA 3.797 H A 0021 LYS CA
H A 0020 GLU C 2.427 H A 0021 LYS CA
H A 0020 GLU C 3.058 H A 0021 LYS C
H A 0020 GLU C 3.705 H A 0021 LYS CB
H A 0020 GLU CD 3.789 E A 0032 ILE CG2
H A 0021 LYS CA 3.796 H A 0022 PHE CA
H A 0021 LYS C 2.433 H A 0022 PHE CA
H A 0021 LYS C 3.248 H A 0022 PHE C
H A 0021 LYS C 3.646 H A 0022 PHE CB
H A 0022 PHE CA 3.798 H A 0023 VAL CA
H A 0022 PHE C 2.434 H A 0023 VAL CA
H A 0022 PHE C 3.087 H A 0023 VAL C
H A 0022 PHE C 3.725 H A 0023 VAL CB
H A 0022 PHE C 3.539 C A 0026 ILE CD1
H A 0023 VAL CA 3.794 H A 0024 GLY CA
H A 0023 VAL C 2.420 H A 0024 GLY CA
H A 0023 VAL C 2.908 H A 0024 GLY C
H A 0023 VAL CA 3.577 C A 0026 ILE CG1
H A 0023 VAL CB 3.181 E A 0032 ILE CD1
H A 0023 VAL CG1 3.645 E A 0032 ILE CB
H A 0023 VAL CG1 3.541 E A 0032 ILE CG1
H A 0023 VAL CG1 3.229 E A 0032 ILE CD1
H A 0023 VAL CG2 3.668 E A 0032 ILE CD1
H A 0023 VAL CG1 3.699 H A 0054 ILE CG2
H A 0023 VAL CG2 3.777 H A 0054 ILE CG2
H A 0024 GLY CA 3.791 C A 0025 GLU CA
H A 0024 GLY C 2.432 C A 0025 GLU CA
H A 0024 GLY C 3.683 C A 0025 GLU C
H A 0024 GLY C 3.145 C A 0025 GLU CB
C A 0025 GLU CA 3.798 C A 0026 ILE CA
C A 0025 GLU C 2.436 C A 0026 ILE CA
C A 0025 GLU C 3.455 C A 0026 ILE C
C A 0025 GLU C 3.531 C A 0026 ILE CB
C A 0025 GLU C 3.582 C A 0026 ILE CG1
C A 0026 ILE CA 3.788 C A 0027 GLU CA
C A 0026 ILE C 2.427 C A 0027 GLU CA
C A 0026 ILE C 2.908 C A 0027 GLU C
C A 0026 ILE C 3.103 C A 0027 GLU CB
C A 0026 ILE CA 3.748 E A 0029 VAL CG2
C A 0026 ILE CB 3.299 E A 0029 VAL CG2
C A 0026 ILE CG1 3.642 E A 0029 VAL CG2
C A 0026 ILE CG2 3.517 H A 0053 LEU CB
C A 0026 ILE CD1 3.482 H A 0057 ALA CB
C A 0027 GLU CA 3.795 C A 0028 GLY CA
C A 0027 GLU C 2.416 C A 0028 GLY CA
C A 0027 GLU C 3.680 C A 0028 GLY C
C A 0028 GLY C 2.437 E A 0029 VAL CA
C A 0028 GLY C 3.447 E A 0029 VAL C
C A 0028 GLY C 3.551 E A 0029 VAL CB
C A 0028 GLY C 3.639 E A 0029 VAL CG2
C A 0028 GLY CA 3.777 C A 0048 PRO CG
C A 0028 GLY CA 3.321 C A 0049 ALA CB
C A 0028 GLY C 3.354 C A 0049 ALA CB
E A 0029 VAL CA 3.795 E A 0030 SER CA
E A 0029 VAL C 2.431 E A 0030 SER CA
E A 0029 VAL C 3.177 E A 0030 SER C
E A 0029 VAL C 3.675 E A 0030 SER CB
E A 0030 SER C 2.432 E A 0031 PHE CA
E A 0030 SER C 3.713 E A 0031 PHE C
E A 0030 SER C 3.049 E A 0031 PHE CB
E A 0030 SER CB 3.663 E A 0044 GLU C
E A 0030 SER CB 3.141 E A 0044 GLU CB
E A 0031 PHE CA 3.800 E A 0032 ILE CA
E A 0031 PHE C 2.430 E A 0032 ILE CA
E A 0031 PHE C 3.274 E A 0032 ILE C
E A 0031 PHE C 3.660 E A 0032 ILE CB
E A 0032 ILE CA 3.796 E A 0033 ASP CA
E A 0032 ILE C 2.430 E A 0033 ASP CA
E A 0032 ILE C 3.309 E A 0033 ASP C
E A 0032 ILE C 3.612 E A 0033 ASP CB
E A 0032 ILE CG1 3.482 E A 0043 VAL CG2
E A 0033 ASP C 2.432 E A 0034 VAL CA
E A 0033 ASP C 3.591 E A 0034 VAL C
E A 0033 ASP C 3.386 E A 0034 VAL CB
E A 0033 ASP C 3.250 E A 0034 VAL CG2
E A 0033 ASP CB 3.775 E A 0042 VAL C
E A 0034 VAL C 2.435 E A 0035 SER CA
E A 0034 VAL C 3.567 E A 0035 SER C
E A 0034 VAL C 3.388 E A 0035 SER CB
E A 0035 SER C 2.434 C A 0036 VAL CA
E A 0035 SER C 3.152 C A 0036 VAL C
E A 0035 SER C 3.714 C A 0036 VAL CB
E A 0035 SER CB 3.677 C A 0038 LYS CB
C A 0036 VAL C 2.434 C A 0037 GLU CA
C A 0036 VAL C 2.995 C A 0037 GLU C
C A 0036 VAL C 3.715 C A 0037 GLU CB
C A 0037 GLU C 2.433 C A 0038 LYS CA
C A 0037 GLU C 3.344 C A 0038 LYS C
C A 0037 GLU C 3.601 C A 0038 LYS CB
C A 0038 LYS C 2.434 C A 0039 LYS CA
C A 0038 LYS C 3.007 C A 0039 LYS C
C A 0038 LYS C 2.993 C A 0039 LYS CB
C A 0038 LYS C 3.312 C A 0039 LYS CG
C A 0039 LYS C 2.436 E A 0040 SER CA
C A 0039 LYS C 3.558 E A 0040 SER C
C A 0039 LYS C 3.398 E A 0040 SER CB
E A 0040 SER CA 3.799 E A 0041 VAL CA
E A 0040 SER C 2.427 E A 0041 VAL CA
E A 0040 SER C 3.643 E A 0041 VAL C
E A 0040 SER C 3.269 E A 0041 VAL CB
E A 0040 SER C 3.054 E A 0041 VAL CG2
E A 0041 VAL CA 3.793 E A 0042 VAL CA
E A 0041 VAL C 2.423 E A 0042 VAL CA
E A 0041 VAL C 3.455 E A 0042 VAL C
E A 0041 VAL C 3.502 E A 0042 VAL CB
E A 0041 VAL C 3.481 E A 0042 VAL CG2
E A 0042 VAL CA 3.778 E A 0043 VAL CA
E A 0042 VAL C 2.412 E A 0043 VAL CA
E A 0042 VAL C 3.512 E A 0043 VAL C
E A 0042 VAL C 3.443 E A 0043 VAL CB
E A 0042 VAL C 3.394 E A 0043 VAL CG2
E A 0043 VAL CA 3.775 E A 0044 GLU CA
E A 0043 VAL C 2.418 E A 0044 GLU CA
E A 0043 VAL C 3.291 E A 0044 GLU C
E A 0043 VAL C 3.601 E A 0044 GLU CB
E A 0043 VAL CG1 3.768 H A 0054 ILE CD1
E A 0044 GLU CA 3.771 E A 0045 PHE CA
E A 0044 GLU C 2.404 E A 0045 PHE CA
E A 0044 GLU C 3.541 E A 0045 PHE C
E A 0044 GLU C 3.348 E A 0045 PHE CB
E A 0045 PHE CA 3.787 C A 0046 ASP CA
E A 0045 PHE C 2.432 C A 0046 ASP CA
E A 0045 PHE C 3.162 C A 0046 ASP C
E A 0045 PHE C 3.678 C A 0046 ASP CB
E A 0045 PHE CB 3.545 C A 0049 ALA CB
E A 0045 PHE CE2 3.311 H A 0051 GLN CG
C A 0046 ASP C 2.437 C A 0047 ALA CA
C A 0046 ASP C 3.103 C A 0047 ALA C
C A 0046 ASP C 3.698 C A 0047 ALA CB
C A 0046 ASP CA 3.649 C A 0048 PRO CD
C A 0046 ASP C 2.977 C A 0048 PRO CD
C A 0046 ASP CB 3.184 C A 0048 PRO CD
C A 0047 ALA CA 3.003 C A 0048 PRO CD
C A 0047 ALA C 2.442 C A 0048 PRO CA
C A 0047 ALA C 3.280 C A 0048 PRO C
C A 0047 ALA C 3.574 C A 0048 PRO CB
C A 0047 ALA C 3.651 C A 0048 PRO CG
C A 0047 ALA C 2.526 C A 0048 PRO CD
C A 0047 ALA CB 3.740 C A 0048 PRO CD
C A 0048 PRO C 2.433 C A 0049 ALA CA
C A 0048 PRO C 3.549 C A 0049 ALA C
C A 0048 PRO C 3.409 C A 0049 ALA CB
C A 0049 ALA CA 3.780 H A 0050 THR CA
C A 0049 ALA C 2.429 H A 0050 THR CA
C A 0049 ALA C 3.687 H A 0050 THR C
C A 0049 ALA C 3.008 H A 0050 THR CB
C A 0049 ALA C 3.371 H A 0050 THR CG2
H A 0050 THR CA 3.792 H A 0051 GLN CA
H A 0050 THR C 2.423 H A 0051 GLN CA
H A 0050 THR C 2.978 H A 0051 GLN C
H A 0050 THR C 3.710 H A 0051 GLN CB
H A 0051 GLN CA 3.796 H A 0052 ASP CA
H A 0051 GLN C 2.427 H A 0052 ASP CA
H A 0051 GLN C 3.231 H A 0052 ASP C
H A 0051 GLN C 3.646 H A 0052 ASP CB
H A 0052 ASP CA 3.798 H A 0053 LEU CA
H A 0052 ASP C 2.435 H A 0053 LEU CA
H A 0052 ASP C 3.252 H A 0053 LEU C
H A 0052 ASP C 3.644 H A 0053 LEU CB
H A 0053 LEU CA 3.794 H A 0054 ILE CA
H A 0053 LEU C 2.432 H A 0054 ILE CA
H A 0053 LEU C 3.106 H A 0054 ILE C
H A 0053 LEU C 3.720 H A 0054 ILE CB
H A 0054 ILE CA 3.798 H A 0055 LYS CA
H A 0054 ILE C 2.432 H A 0055 LYS CA
H A 0054 ILE C 3.134 H A 0055 LYS C
H A 0054 ILE C 3.685 H A 0055 LYS CB
H A 0054 ILE C 3.736 H A 0058 LEU CG
H A 0054 ILE C 3.422 H A 0058 LEU CD2
H A 0054 ILE CG2 3.776 H A 0058 LEU CD2
H A 0055 LYS CA 3.783 H A 0056 GLU CA
H A 0055 LYS C 2.422 H A 0056 GLU CA
H A 0055 LYS C 2.983 H A 0056 GLU C
H A 0055 LYS C 3.707 H A 0056 GLU CB
H A 0055 LYS CA 3.593 H A 0058 LEU CG
H A 0055 LYS CA 3.568 H A 0058 LEU CD2
H A 0055 LYS C 3.785 H A 0059 LEU CB
H A 0055 LYS C 3.657 H A 0059 LEU CG
H A 0055 LYS C 3.377 H A 0059 LEU CD2
H A 0056 GLU C 2.434 H A 0057 ALA CA
H A 0056 GLU C 3.262 H A 0057 ALA C
H A 0056 GLU C 3.637 H A 0057 ALA CB
H A 0056 GLU CA 3.795 H A 0059 LEU CG
H A 0056 GLU CA 3.474 H A 0059 LEU CD2
H A 0057 ALA CA 3.797 H A 0058 LEU CA
H A 0057 ALA C 2.427 H A 0058 LEU CA
H A 0057 ALA C 3.029 H A 0058 LEU C
H A 0057 ALA C 3.720 H A 0058 LEU CB
H A 0058 LEU C 2.428 H A 0059 LEU CA
H A 0058 LEU C 3.068 H A 0059 LEU C
H A 0058 LEU C 3.721 H A 0059 LEU CB
H A 0058 LEU C 3.789 H A 0061 ALA CB
H A 0058 LEU CD1 3.791 C A 0063 GLN CG
H A 0058 LEU CD1 3.567 C A 0065 VAL CG2
H A 0059 LEU CA 3.793 H A 0060 ASP CA
H A 0059 LEU C 2.425 H A 0060 ASP CA
H A 0059 LEU C 3.063 H A 0060 ASP C
H A 0059 LEU C 3.703 H A 0060 ASP CB
H A 0059 LEU CD1 3.716 H A 0060 ASP CA
H A 0059 LEU CD1 3.747 H A 0060 ASP CG
H A 0060 ASP C 2.437 H A 0061 ALA CA
H A 0060 ASP C 3.116 H A 0061 ALA C
H A 0060 ASP C 3.693 H A 0061 ALA CB
H A 0061 ALA CA 3.792 H A 0062 GLY CA
H A 0061 ALA C 2.419 H A 0062 GLY CA
H A 0061 ALA C 3.485 H A 0062 GLY C
H A 0062 GLY CA 3.800 C A 0063 GLN CA
H A 0062 GLY C 2.433 C A 0063 GLN CA
H A 0062 GLY C 3.460 C A 0063 GLN C
H A 0062 GLY C 3.504 C A 0063 GLN CB
C A 0063 GLN C 2.434 C A 0064 GLU CA
C A 0063 GLN C 3.497 C A 0064 GLU C
C A 0063 GLN C 3.473 C A 0064 GLU CB
C A 0064 GLU C 2.433 C A 0065 VAL CA
C A 0064 GLU C 3.668 C A 0065 VAL C
C A 0064 GLU C 3.243 C A 0065 VAL CB
C A 0064 GLU C 3.006 C A 0065 VAL CG2
C A 0065 VAL C 2.433 C A 0066 VAL CA
C A 0065 VAL C 3.285 C A 0066 VAL C
C A 0065 VAL C 3.657 C A 0066 VAL CB
CHARGE_ATTR 2.00 12.00 23
H A 0017 ASP OD1 8.974 H A 0014 HIS ND1
H A 0017 ASP OD1 8.360 H A 0014 HIS NE2
H A 0017 ASP OD2 8.049 H A 0014 HIS ND1
H A 0017 ASP OD2 7.303 H A 0014 HIS NE2
H A 0017 ASP OD1 10.67 H A 0018 LYS NZ
H A 0017 ASP OD2 9.901 H A 0018 LYS NZ
H A 0017 ASP OD1 10.04 H A 0021 LYS NZ
H A 0017 ASP OD2 9.211 H A 0021 LYS NZ
H A 0020 GLU OE1 11.63 H A 0021 LYS NZ
H A 0020 GLU OE2 11.97 H A 0021 LYS NZ
C A 0025 GLU OE1 9.955 H A 0021 LYS NZ
C A 0025 GLU OE2 11.57 H A 0021 LYS NZ
E A 0033 ASP OD2 11.47 E A 0002 LYS NZ
E A 0033 ASP OD2 10.39 C A 0038 LYS NZ
C A 0037 GLU OE1 9.286 C A 0038 LYS NZ
C A 0037 GLU OE2 9.697 C A 0038 LYS NZ
E A 0044 GLU OE1 7.423 E A 0002 LYS NZ
E A 0044 GLU OE2 7.015 E A 0002 LYS NZ
H A 0052 ASP OD1 5.882 H A 0055 LYS NZ
H A 0052 ASP OD2 7.570 H A 0055 LYS NZ
H A 0056 GLU OE2 11.40 H A 0055 LYS NZ
C A 0064 GLU OE1 9.784 H A 0055 LYS NZ
C A 0064 GLU OE2 11.78 H A 0055 LYS NZ
CHARGE_REPU 2.00 12.00 41
H A 0014 HIS ND1 9.519 H A 0018 LYS NZ
H A 0014 HIS NE2 10.90 H A 0018 LYS NZ
H A 0017 ASP OD1 5.064 H A 0020 GLU OE1
H A 0017 ASP OD1 7.046 H A 0020 GLU OE2
H A 0017 ASP OD2 7.080 H A 0020 GLU OE1
H A 0017 ASP OD2 8.966 H A 0020 GLU OE2
H A 0018 LYS NZ 8.742 H A 0021 LYS NZ
H A 0020 GLU OE1 8.403 E A 0033 ASP OD1
H A 0020 GLU OE1 10.30 E A 0033 ASP OD2
H A 0020 GLU OE2 7.513 E A 0033 ASP OD1
H A 0020 GLU OE2 9.422 E A 0033 ASP OD2
C A 0025 GLU OE1 9.514 C A 0027 GLU OE1
C A 0025 GLU OE1 10.25 C A 0027 GLU OE2
C A 0025 GLU OE2 10.08 C A 0027 GLU OE1
C A 0025 GLU OE2 10.35 C A 0027 GLU OE2
C A 0025 GLU OE2 11.37 C A 0046 ASP OD1
C A 0025 GLU OE2 11.55 C A 0046 ASP OD2
C A 0027 GLU OE2 11.55 C A 0046 ASP OD1
C A 0027 GLU OE2 10.88 C A 0046 ASP OD2
C A 0027 GLU OE1 10.07 H A 0056 GLU OE1
C A 0027 GLU OE2 11.56 H A 0056 GLU OE1
E A 0033 ASP OD1 10.74 E A 0044 GLU OE1
E A 0033 ASP OD1 9.114 E A 0044 GLU OE2
E A 0033 ASP OD2 10.60 E A 0044 GLU OE1
E A 0033 ASP OD2 8.904 E A 0044 GLU OE2
E A 0044 GLU OE1 6.109 C A 0046 ASP OD1
E A 0044 GLU OE1 7.983 C A 0046 ASP OD2
E A 0044 GLU OE2 7.893 C A 0046 ASP OD1
E A 0044 GLU OE2 9.792 C A 0046 ASP OD2
H A 0052 ASP OD1 7.982 H A 0056 GLU OE1
H A 0052 ASP OD1 7.024 H A 0056 GLU OE2
H A 0052 ASP OD2 8.658 H A 0056 GLU OE1
H A 0052 ASP OD2 7.797 H A 0056 GLU OE2
H A 0052 ASP OD1 11.56 H A 0060 ASP OD1
H A 0052 ASP OD1 10.55 H A 0060 ASP OD2
H A 0056 GLU OE1 7.425 H A 0060 ASP OD1
H A 0056 GLU OE1 5.411 H A 0060 ASP OD2
H A 0056 GLU OE2 7.171 H A 0060 ASP OD1
H A 0056 GLU OE2 5.578 H A 0060 ASP OD2
H A 0060 ASP OD1 11.53 C A 0064 GLU OE1
H A 0060 ASP OD1 11.33 C A 0064 GLU OE2
HB_MM 2.00 3.20 100
E A 0002 LYS N 2.250 C A 0001 MET O
E A 0003 ALA N 2.250 E A 0002 LYS O
E A 0003 ALA N 2.572 E A 0043 VAL O
E A 0004 THR N 2.250 E A 0003 ALA O
E A 0005 PHE N 2.251 E A 0004 THR O
E A 0005 PHE N 2.559 E A 0041 VAL O
C A 0006 GLN N 2.246 E A 0005 PHE O
C A 0007 VAL N 2.250 C A 0006 GLN O
C A 0008 PRO N 2.248 C A 0007 VAL O
C A 0009 SER N 2.974 C A 0007 VAL O
C A 0009 SER N 2.250 C A 0008 PRO O
C A 0010 ILE N 3.082 C A 0007 VAL O
C A 0010 ILE N 2.251 C A 0009 SER O
C A 0011 THR N 2.254 C A 0010 ILE O
C A 0012 CYS N 2.251 C A 0011 THR O
H A 0013 ASN N 2.251 C A 0012 CYS O
H A 0014 HIS N 2.250 H A 0013 ASN O
H A 0015 CYS N 2.249 H A 0014 HIS O
H A 0016 VAL N 3.083 H A 0013 ASN O
H A 0016 VAL N 2.248 H A 0015 CYS O
H A 0017 ASP N 3.050 H A 0013 ASN O
H A 0017 ASP N 2.249 H A 0016 VAL O
H A 0018 LYS N 3.193 H A 0014 HIS O
H A 0018 LYS N 2.250 H A 0017 ASP O
H A 0019 ILE N 2.880 H A 0015 CYS O
H A 0019 ILE N 2.249 H A 0018 LYS O
H A 0020 GLU N 2.745 H A 0016 VAL O
H A 0020 GLU N 2.249 H A 0019 ILE O
H A 0021 LYS N 2.999 H A 0017 ASP O
H A 0021 LYS N 2.249 H A 0020 GLU O
H A 0022 PHE N 2.251 H A 0021 LYS O
H A 0023 VAL N 2.596 H A 0019 ILE O
H A 0023 VAL N 2.250 H A 0022 PHE O
H A 0024 GLY N 2.588 H A 0020 GLU O
H A 0024 GLY N 2.251 H A 0023 VAL O
C A 0025 GLU N 2.725 H A 0023 VAL O
C A 0025 GLU N 2.253 H A 0024 GLY O
C A 0026 ILE N 2.250 C A 0025 GLU O
C A 0027 GLU N 2.245 C A 0026 ILE O
C A 0028 GLY N 2.944 C A 0026 ILE O
C A 0028 GLY N 2.248 C A 0027 GLU O
E A 0029 VAL N 2.248 C A 0028 GLY O
E A 0030 SER N 2.250 E A 0029 VAL O
E A 0030 SER N 2.477 E A 0044 GLU O
E A 0031 PHE N 2.251 E A 0030 SER O
E A 0032 ILE N 2.250 E A 0031 PHE O
E A 0033 ASP N 2.245 E A 0032 ILE O
E A 0033 ASP N 2.554 E A 0042 VAL O
E A 0034 VAL N 2.249 E A 0033 ASP O
E A 0035 SER N 2.251 E A 0034 VAL O
E A 0035 SER N 2.593 E A 0040 SER O
C A 0036 VAL N 2.250 E A 0035 SER O
C A 0037 GLU N 2.250 C A 0036 VAL O
C A 0038 LYS N 3.140 C A 0036 VAL O
C A 0038 LYS N 2.250 C A 0037 GLU O
C A 0039 LYS N 2.572 E A 0035 SER O
C A 0039 LYS N 3.056 C A 0036 VAL O
C A 0039 LYS N 2.250 C A 0038 LYS O
E A 0040 SER N 2.821 E A 0035 SER O
E A 0040 SER N 2.251 C A 0039 LYS O
E A 0041 VAL N 2.645 E A 0005 PHE O
E A 0041 VAL N 2.248 E A 0040 SER O
E A 0042 VAL N 2.678 E A 0033 ASP O
E A 0042 VAL N 2.245 E A 0041 VAL O
E A 0043 VAL N 2.856 E A 0003 ALA O
E A 0043 VAL N 2.239 E A 0042 VAL O
E A 0044 GLU N 2.972 E A 0031 PHE O
E A 0044 GLU N 2.247 E A 0043 VAL O
E A 0045 PHE N 2.240 E A 0044 GLU O
C A 0046 ASP N 2.802 C A 0028 GLY O
C A 0046 ASP N 2.247 E A 0045 PHE O
C A 0047 ALA N 2.246 C A 0046 ASP O
C A 0048 PRO N 2.242 C A 0047 ALA O
C A 0049 ALA N 2.251 C A 0048 PRO O
H A 0050 THR N 2.250 C A 0049 ALA O
H A 0051 GLN N 2.244 H A 0050 THR O
H A 0052 ASP N 2.798 H A 0050 THR O
H A 0052 ASP N 2.250 H A 0051 GLN O
H A 0053 LEU N 2.589 H A 0050 THR O
H A 0053 LEU N 2.254 H A 0052 ASP O
H A 0054 ILE N 2.252 H A 0053 LEU O
H A 0055 LYS N 2.249 H A 0054 ILE O
H A 0056 GLU N 2.238 H A 0055 LYS O
H A 0057 ALA N 3.063 H A 0053 LEU O
H A 0057 ALA N 3.133 H A 0055 LYS O
H A 0057 ALA N 2.252 H A 0056 GLU O
H A 0058 LEU N 2.670 H A 0054 ILE O
H A 0058 LEU N 2.249 H A 0057 ALA O
H A 0059 LEU N 2.560 H A 0055 LYS O
H A 0059 LEU N 2.251 H A 0058 LEU O
H A 0060 ASP N 2.251 H A 0059 LEU O
H A 0061 ALA N 2.673 H A 0057 ALA O
H A 0061 ALA N 2.256 H A 0060 ASP O
H A 0062 GLY N 3.189 H A 0059 LEU O
H A 0062 GLY N 2.251 H A 0061 ALA O
C A 0063 GLN N 3.039 H A 0058 LEU O
C A 0063 GLN N 2.250 H A 0062 GLY O
C A 0064 GLU N 2.249 C A 0063 GLN O
C A 0065 VAL N 2.250 C A 0064 GLU O
C A 0066 VAL N 2.250 C A 0065 VAL O
HB_MS 2.00 3.20 3
C A 0010 ILE O 2.741 C A 0011 THR OG1
E A 0031 PHE N 3.028 E A 0030 SER OG
C A 0049 ALA O 3.102 H A 0050 THR OG1
AROMATIC 0.00 8.00 1
H A 0018 LYS 6.678 H A 0022 PHE