Complet list of 1ny8 con file
Complete list of 1ny8.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 556
C A 0001 MET CA 3.785 C A 0002 ILE CA
C A 0001 MET C 2.418 C A 0002 ILE CA
C A 0001 MET C 3.687 C A 0002 ILE C
C A 0001 MET C 2.996 C A 0002 ILE CB
C A 0002 ILE CA 3.785 C A 0003 GLU CA
C A 0002 ILE C 2.419 C A 0003 GLU CA
C A 0002 ILE C 3.694 C A 0003 GLU C
C A 0002 ILE C 3.058 C A 0003 GLU CB
C A 0002 ILE C 3.147 C A 0003 GLU CG
C A 0003 GLU CA 3.785 C A 0004 ASP CA
C A 0003 GLU C 2.419 C A 0004 ASP CA
C A 0003 GLU C 3.693 C A 0004 ASP C
C A 0003 GLU C 2.997 C A 0004 ASP CB
C A 0004 ASP CA 2.872 C A 0005 PRO CD
C A 0004 ASP C 2.448 C A 0005 PRO CA
C A 0004 ASP C 3.136 C A 0005 PRO C
C A 0004 ASP C 3.642 C A 0005 PRO CB
C A 0004 ASP C 3.683 C A 0005 PRO CG
C A 0004 ASP C 2.513 C A 0005 PRO CD
C A 0005 PRO CA 3.785 C A 0006 MET CA
C A 0005 PRO C 2.419 C A 0006 MET CA
C A 0005 PRO C 3.709 C A 0006 MET C
C A 0005 PRO C 2.893 C A 0006 MET CB
C A 0005 PRO C 3.180 C A 0006 MET CG
C A 0006 MET CA 3.784 C A 0007 GLU CA
C A 0006 MET C 2.418 C A 0007 GLU CA
C A 0006 MET C 2.973 C A 0007 GLU C
C A 0006 MET C 3.710 C A 0007 GLU CB
C A 0007 GLU CA 3.786 H A 0008 ASN CA
C A 0007 GLU C 2.419 H A 0008 ASN CA
C A 0007 GLU C 3.139 H A 0008 ASN C
C A 0007 GLU C 2.826 H A 0008 ASN CB
C A 0007 GLU C 2.832 H A 0008 ASN CG
C A 0007 GLU CG 3.719 H A 0008 ASN CG
H A 0008 ASN CA 3.785 H A 0009 ASN CA
H A 0008 ASN C 2.418 H A 0009 ASN CA
H A 0008 ASN C 3.085 H A 0009 ASN C
H A 0008 ASN C 3.699 H A 0009 ASN CB
H A 0008 ASN CA 3.794 H A 0011 ILE CG1
H A 0008 ASN C 3.714 H A 0011 ILE CG1
H A 0008 ASN CB 3.356 E A 0026 VAL CG2
H A 0009 ASN CA 3.786 H A 0010 GLU CA
H A 0009 ASN C 2.419 H A 0010 GLU CA
H A 0009 ASN C 3.017 H A 0010 GLU C
H A 0009 ASN C 3.707 H A 0010 GLU CB
H A 0010 GLU CA 3.785 H A 0011 ILE CA
H A 0010 GLU C 2.418 H A 0011 ILE CA
H A 0010 GLU C 3.010 H A 0011 ILE C
H A 0010 GLU C 3.695 H A 0011 ILE CB
H A 0011 ILE CA 3.784 H A 0012 GLN CA
H A 0011 ILE C 2.418 H A 0012 GLN CA
H A 0011 ILE C 3.111 H A 0012 GLN C
H A 0011 ILE C 3.686 H A 0012 GLN CB
H A 0011 ILE CA 3.702 H A 0014 VAL CG1
H A 0011 ILE C 3.778 H A 0014 VAL CG1
H A 0011 ILE CD1 3.514 E A 0026 VAL CB
H A 0011 ILE CD1 3.557 E A 0026 VAL CG1
H A 0011 ILE CD1 2.996 E A 0035 VAL CG2
H A 0012 GLN CA 3.785 H A 0013 SER CA
H A 0012 GLN C 2.419 H A 0013 SER CA
H A 0012 GLN C 3.063 H A 0013 SER C
H A 0012 GLN C 3.699 H A 0013 SER CB
H A 0012 GLN CG 3.355 E A 0024 VAL CG2
H A 0012 GLN CD 3.465 E A 0024 VAL CG2
H A 0013 SER CA 3.785 H A 0014 VAL CA
H A 0013 SER C 2.419 H A 0014 VAL CA
H A 0013 SER C 3.077 H A 0014 VAL C
H A 0013 SER C 3.677 H A 0014 VAL CB
H A 0014 VAL CA 3.784 H A 0015 LEU CA
H A 0014 VAL C 2.419 H A 0015 LEU CA
H A 0014 VAL C 3.022 H A 0015 LEU C
H A 0014 VAL C 3.693 H A 0015 LEU CB
H A 0014 VAL CG2 3.560 H A 0061 TYR CG
H A 0014 VAL CG2 3.723 H A 0061 TYR CD1
H A 0015 LEU CA 3.786 H A 0016 MET CA
H A 0015 LEU C 2.419 H A 0016 MET CA
H A 0015 LEU C 3.093 H A 0016 MET C
H A 0015 LEU C 3.681 H A 0016 MET CB
H A 0015 LEU CD2 3.653 E A 0024 VAL CB
H A 0015 LEU CD2 3.460 E A 0024 VAL CG1
H A 0015 LEU CD1 3.750 E A 0035 VAL CG1
H A 0015 LEU CD2 3.340 E A 0035 VAL CG1
H A 0015 LEU CD1 3.683 E A 0037 ALA CB
H A 0015 LEU CD1 3.556 E A 0072 ILE CG1
H A 0015 LEU CD1 3.621 E A 0072 ILE CD1
H A 0016 MET CA 3.785 H A 0017 ASN CA
H A 0016 MET C 2.419 H A 0017 ASN CA
H A 0016 MET C 3.016 H A 0017 ASN C
H A 0016 MET C 3.710 H A 0017 ASN CB
H A 0016 MET CE 3.772 E A 0024 VAL CG1
H A 0017 ASN CA 3.785 H A 0018 ALA CA
H A 0017 ASN C 2.418 H A 0018 ALA CA
H A 0017 ASN C 2.993 H A 0018 ALA C
H A 0017 ASN C 3.689 H A 0018 ALA CB
H A 0018 ALA CA 3.785 H A 0019 LEU CA
H A 0018 ALA C 2.418 H A 0019 LEU CA
H A 0018 ALA C 3.691 H A 0019 LEU C
H A 0018 ALA C 2.954 H A 0019 LEU CB
H A 0018 ALA C 3.493 H A 0019 LEU CG
H A 0018 ALA CA 3.594 C A 0057 PRO CB
H A 0018 ALA CA 3.458 C A 0057 PRO CG
H A 0018 ALA CB 3.710 C A 0057 PRO CB
H A 0018 ALA CB 3.330 C A 0057 PRO CG
H A 0018 ALA CB 3.661 H A 0058 LEU CD2
H A 0019 LEU CA 3.784 H A 0020 SER CA
H A 0019 LEU C 2.418 H A 0020 SER CA
H A 0019 LEU C 3.099 H A 0020 SER C
H A 0019 LEU C 3.692 H A 0020 SER CB
H A 0019 LEU CD2 3.707 C A 0042 PHE CE2
H A 0019 LEU CD2 3.413 C A 0042 PHE CZ
H A 0019 LEU CD1 3.542 H A 0053 THR CG2
H A 0020 SER CA 3.785 C A 0021 LEU CA
H A 0020 SER C 2.418 C A 0021 LEU CA
H A 0020 SER C 3.689 C A 0021 LEU C
H A 0020 SER C 2.873 C A 0021 LEU CB
H A 0020 SER C 3.602 C A 0021 LEU CD1
C A 0021 LEU CA 3.785 C A 0022 GLN CA
C A 0021 LEU C 2.419 C A 0022 GLN CA
C A 0021 LEU C 3.701 C A 0022 GLN C
C A 0021 LEU C 2.908 C A 0022 GLN CB
C A 0021 LEU C 3.745 C A 0039 GLY CA
C A 0021 LEU CB 3.762 C A 0039 GLY CA
C A 0021 LEU CD2 3.649 C A 0039 GLY CA
C A 0021 LEU CG 3.684 C A 0041 LEU CB
C A 0021 LEU CD1 3.308 C A 0041 LEU CB
C A 0021 LEU CD1 3.472 C A 0041 LEU CG
C A 0021 LEU CD1 3.556 C A 0041 LEU CD2
C A 0021 LEU CD1 3.749 C A 0042 PHE CG
C A 0021 LEU CD1 3.202 C A 0042 PHE CD2
C A 0022 GLN CA 3.784 E A 0023 GLU CA
C A 0022 GLN C 2.419 E A 0023 GLU CA
C A 0022 GLN C 3.501 E A 0023 GLU C
C A 0022 GLN C 3.437 E A 0023 GLU CB
C A 0022 GLN CB 3.306 C A 0039 GLY CA
E A 0023 GLU CA 3.785 E A 0024 VAL CA
E A 0023 GLU C 2.418 E A 0024 VAL CA
E A 0023 GLU C 3.577 E A 0024 VAL C
E A 0023 GLU C 3.290 E A 0024 VAL CB
E A 0023 GLU C 3.169 E A 0024 VAL CG1
E A 0023 GLU CB 3.414 E A 0038 VAL CB
E A 0023 GLU CB 3.601 E A 0038 VAL CG1
E A 0024 VAL CA 3.785 E A 0025 HIS CA
E A 0024 VAL C 2.418 E A 0025 HIS CA
E A 0024 VAL C 3.606 E A 0025 HIS C
E A 0024 VAL C 3.255 E A 0025 HIS CB
E A 0024 VAL C 3.458 E A 0025 HIS CG
E A 0025 HIS CA 3.785 E A 0026 VAL CA
E A 0025 HIS C 2.418 E A 0026 VAL CA
E A 0025 HIS C 3.295 E A 0026 VAL C
E A 0025 HIS C 3.576 E A 0026 VAL CB
E A 0025 HIS C 3.699 E A 0026 VAL CG1
E A 0025 HIS CE1 3.501 E A 0038 VAL CG2
E A 0025 HIS CB 3.662 H A 0080 TRP CD1
E A 0025 HIS CG 3.682 H A 0080 TRP CD1
E A 0026 VAL CA 3.785 E A 0027 SER CA
E A 0026 VAL C 2.418 E A 0027 SER CA
E A 0026 VAL C 3.217 E A 0027 SER C
E A 0026 VAL C 3.649 E A 0027 SER CB
E A 0027 SER CA 3.785 E A 0028 GLY CA
E A 0027 SER C 2.419 E A 0028 GLY CA
E A 0027 SER C 3.700 E A 0028 GLY C
E A 0028 GLY CA 3.785 C A 0029 ASP CA
E A 0028 GLY C 2.419 C A 0029 ASP CA
E A 0028 GLY C 3.475 C A 0029 ASP C
E A 0028 GLY C 3.482 C A 0029 ASP CB
E A 0028 GLY CA 3.473 E A 0033 PHE CA
C A 0029 ASP CA 3.785 C A 0030 GLY CA
C A 0029 ASP C 2.419 C A 0030 GLY CA
C A 0029 ASP C 3.696 C A 0030 GLY C
C A 0030 GLY CA 3.785 C A 0031 SER CA
C A 0030 GLY C 2.419 C A 0031 SER CA
C A 0030 GLY C 3.353 C A 0031 SER C
C A 0030 GLY C 3.572 C A 0031 SER CB
C A 0030 GLY CA 3.663 E A 0033 PHE CE1
C A 0030 GLY C 3.017 E A 0033 PHE CE1
C A 0030 GLY C 3.361 E A 0033 PHE CZ
C A 0031 SER CA 3.785 E A 0032 HIS CA
C A 0031 SER C 2.419 E A 0032 HIS CA
C A 0031 SER C 3.267 E A 0032 HIS C
C A 0031 SER C 3.604 E A 0032 HIS CB
C A 0031 SER CA 3.607 E A 0033 PHE CZ
C A 0031 SER C 3.629 E A 0033 PHE CE1
C A 0031 SER C 3.463 E A 0033 PHE CE2
C A 0031 SER C 3.305 E A 0033 PHE CZ
E A 0032 HIS CA 3.785 E A 0033 PHE CA
E A 0032 HIS C 2.419 E A 0033 PHE CA
E A 0032 HIS C 3.541 E A 0033 PHE C
E A 0032 HIS C 3.376 E A 0033 PHE CB
E A 0032 HIS C 3.294 E A 0033 PHE CG
E A 0032 HIS C 3.582 E A 0033 PHE CD1
E A 0032 HIS C 3.763 E A 0033 PHE CD2
E A 0032 HIS CA 3.650 E A 0069 ALA CB
E A 0032 HIS CB 3.116 E A 0069 ALA CB
E A 0033 PHE CA 3.785 E A 0034 GLN CA
E A 0033 PHE C 2.418 E A 0034 GLN CA
E A 0033 PHE C 3.275 E A 0034 GLN C
E A 0033 PHE C 3.617 E A 0034 GLN CB
E A 0034 GLN CA 3.785 E A 0035 VAL CA
E A 0034 GLN C 2.419 E A 0035 VAL CA
E A 0034 GLN C 3.378 E A 0035 VAL C
E A 0034 GLN C 3.517 E A 0035 VAL CB
E A 0034 GLN C 3.675 E A 0035 VAL CG2
E A 0034 GLN CD 3.599 E A 0035 VAL C
E A 0034 GLN CD 3.437 E A 0036 ILE CG1
E A 0034 GLN CG 3.114 H A 0080 TRP CZ2
E A 0034 GLN CG 3.442 H A 0080 TRP CH2
E A 0034 GLN CG 3.592 C A 0089 PHE CE1
E A 0035 VAL CA 3.785 E A 0036 ILE CA
E A 0035 VAL C 2.418 E A 0036 ILE CA
E A 0035 VAL C 3.240 E A 0036 ILE C
E A 0035 VAL C 3.609 E A 0036 ILE CB
E A 0035 VAL CB 3.715 E A 0072 ILE CG1
E A 0035 VAL CG1 3.646 E A 0072 ILE CG1
E A 0036 ILE CA 3.785 E A 0037 ALA CA
E A 0036 ILE C 2.419 E A 0037 ALA CA
E A 0036 ILE C 3.250 E A 0037 ALA C
E A 0036 ILE C 3.603 E A 0037 ALA CB
E A 0036 ILE CG1 3.749 C A 0075 TYR CD2
E A 0036 ILE CD1 3.778 C A 0075 TYR CD2
E A 0036 ILE CB 3.610 H A 0080 TRP CD1
E A 0036 ILE CB 3.412 H A 0080 TRP CE2
E A 0036 ILE CB 3.796 H A 0080 TRP CZ2
E A 0036 ILE CG1 3.739 H A 0080 TRP CE2
E A 0036 ILE CG2 3.649 H A 0080 TRP CG
E A 0036 ILE CG2 2.787 H A 0080 TRP CD1
E A 0036 ILE CG2 3.562 H A 0080 TRP CE2
E A 0036 ILE CD1 3.769 H A 0080 TRP CG
E A 0036 ILE CD1 3.147 H A 0080 TRP CD2
E A 0036 ILE CD1 2.906 H A 0080 TRP CE2
E A 0036 ILE CD1 3.562 H A 0080 TRP CE3
E A 0036 ILE CD1 3.114 H A 0080 TRP CZ2
E A 0036 ILE CD1 3.666 H A 0080 TRP CZ3
E A 0036 ILE CD1 3.490 H A 0080 TRP CH2
E A 0037 ALA CA 3.785 E A 0038 VAL CA
E A 0037 ALA C 2.418 E A 0038 VAL CA
E A 0037 ALA C 3.206 E A 0038 VAL C
E A 0037 ALA C 3.626 E A 0038 VAL CB
E A 0038 VAL CA 3.785 C A 0039 GLY CA
E A 0038 VAL C 2.419 C A 0039 GLY CA
E A 0038 VAL C 3.697 C A 0039 GLY C
C A 0039 GLY CA 3.785 C A 0040 GLU CA
C A 0039 GLY C 2.418 C A 0040 GLU CA
C A 0039 GLY C 3.703 C A 0040 GLU C
C A 0039 GLY C 2.943 C A 0040 GLU CB
C A 0039 GLY C 3.662 C A 0040 GLU CG
C A 0040 GLU CA 3.785 C A 0041 LEU CA
C A 0040 GLU C 2.419 C A 0041 LEU CA
C A 0040 GLU C 2.793 C A 0041 LEU C
C A 0040 GLU C 3.691 C A 0041 LEU CB
C A 0040 GLU CA 3.691 C A 0043 ASP CB
C A 0040 GLU C 3.452 C A 0043 ASP CB
C A 0041 LEU CA 3.785 C A 0042 PHE CA
C A 0041 LEU C 2.419 C A 0042 PHE CA
C A 0041 LEU C 3.200 C A 0042 PHE C
C A 0041 LEU C 3.626 C A 0042 PHE CB
C A 0042 PHE CA 3.786 C A 0043 ASP CA
C A 0042 PHE C 2.419 C A 0043 ASP CA
C A 0042 PHE C 3.291 C A 0043 ASP C
C A 0042 PHE C 3.621 C A 0043 ASP CB
C A 0042 PHE CB 3.676 H A 0050 LYS CD
C A 0042 PHE CB 3.734 E A 0074 ALA CB
C A 0042 PHE CD2 3.201 E A 0074 ALA CB
C A 0043 ASP CA 3.785 C A 0044 GLY CA
C A 0043 ASP C 2.418 C A 0044 GLY CA
C A 0043 ASP C 3.667 C A 0044 GLY C
C A 0044 GLY CA 3.785 C A 0045 MET CA
C A 0044 GLY C 2.419 C A 0045 MET CA
C A 0044 GLY C 2.997 C A 0045 MET C
C A 0044 GLY C 3.694 C A 0045 MET CB
C A 0045 MET CA 3.785 H A 0046 SER CA
C A 0045 MET C 2.419 H A 0046 SER CA
C A 0045 MET C 3.162 H A 0046 SER C
C A 0045 MET C 3.671 H A 0046 SER CB
H A 0046 SER CA 3.785 H A 0047 ARG CA
H A 0046 SER C 2.419 H A 0047 ARG CA
H A 0046 SER C 2.870 H A 0047 ARG C
H A 0046 SER C 3.703 H A 0047 ARG CB
H A 0047 ARG CA 3.785 H A 0048 VAL CA
H A 0047 ARG C 2.418 H A 0048 VAL CA
H A 0047 ARG C 3.081 H A 0048 VAL C
H A 0047 ARG C 3.674 H A 0048 VAL CB
H A 0047 ARG CG 3.637 E A 0073 LYS CE
H A 0047 ARG CD 3.371 E A 0073 LYS CE
H A 0048 VAL CA 3.785 H A 0049 LYS CA
H A 0048 VAL C 2.419 H A 0049 LYS CA
H A 0048 VAL C 2.891 H A 0049 LYS C
H A 0048 VAL C 3.706 H A 0049 LYS CB
H A 0049 LYS CA 3.786 H A 0050 LYS CA
H A 0049 LYS C 2.419 H A 0050 LYS CA
H A 0049 LYS C 3.039 H A 0050 LYS C
H A 0049 LYS C 3.689 H A 0050 LYS CB
H A 0050 LYS CA 3.785 H A 0051 GLN CA
H A 0050 LYS C 2.419 H A 0051 GLN CA
H A 0050 LYS C 2.837 H A 0051 GLN C
H A 0050 LYS C 3.698 H A 0051 GLN CB
H A 0050 LYS C 3.408 H A 0054 VAL CG2
H A 0050 LYS CG 3.757 E A 0074 ALA CB
H A 0050 LYS CD 3.761 E A 0074 ALA CA
H A 0050 LYS CD 3.627 E A 0074 ALA C
H A 0050 LYS CD 3.337 E A 0074 ALA CB
H A 0050 LYS CE 3.734 E A 0074 ALA CA
H A 0050 LYS CE 3.492 E A 0074 ALA C
H A 0051 GLN CA 3.785 H A 0052 GLN CA
H A 0051 GLN C 2.418 H A 0052 GLN CA
H A 0051 GLN C 3.022 H A 0052 GLN C
H A 0051 GLN C 3.705 H A 0052 GLN CB
H A 0052 GLN CA 3.786 H A 0053 THR CA
H A 0052 GLN C 2.419 H A 0053 THR CA
H A 0052 GLN C 2.909 H A 0053 THR C
H A 0052 GLN C 3.676 H A 0053 THR CB
H A 0053 THR CA 3.785 H A 0054 VAL CA
H A 0053 THR C 2.418 H A 0054 VAL CA
H A 0053 THR C 3.164 H A 0054 VAL C
H A 0053 THR C 3.645 H A 0054 VAL CB
H A 0053 THR C 3.743 C A 0057 PRO CD
H A 0054 VAL CA 3.786 H A 0055 TYR CA
H A 0054 VAL C 2.419 H A 0055 TYR CA
H A 0054 VAL C 3.209 H A 0055 TYR C
H A 0054 VAL C 3.612 H A 0055 TYR CB
H A 0054 VAL C 3.397 C A 0057 PRO CD
H A 0054 VAL CG1 3.700 H A 0058 LEU CD2
H A 0054 VAL CG1 3.407 E A 0072 ILE CG2
H A 0055 TYR CA 3.785 H A 0056 GLY CA
H A 0055 TYR C 2.419 H A 0056 GLY CA
H A 0055 TYR C 2.898 H A 0056 GLY C
H A 0055 TYR C 3.294 C A 0057 PRO CD
H A 0055 TYR C 3.671 H A 0059 MET CB
H A 0055 TYR C 3.449 H A 0059 MET CG
H A 0055 TYR CG 3.373 H A 0059 MET CG
H A 0055 TYR CD1 3.519 H A 0059 MET CA
H A 0055 TYR CD1 3.561 H A 0059 MET CG
H A 0055 TYR CD2 3.177 H A 0059 MET CG
H A 0055 TYR CE1 3.383 H A 0059 MET CA
H A 0055 TYR CE1 3.576 H A 0059 MET CG
H A 0055 TYR CE2 3.194 H A 0059 MET CG
H A 0055 TYR CZ 3.387 H A 0059 MET CG
H A 0055 TYR CE1 3.439 H A 0062 ILE CG2
H A 0056 GLY CA 2.872 C A 0057 PRO CD
H A 0056 GLY C 2.449 C A 0057 PRO CA
H A 0056 GLY C 3.136 C A 0057 PRO C
H A 0056 GLY C 3.643 C A 0057 PRO CB
H A 0056 GLY C 3.683 C A 0057 PRO CG
H A 0056 GLY C 2.513 C A 0057 PRO CD
H A 0056 GLY C 3.793 H A 0059 MET CB
C A 0057 PRO CA 3.785 H A 0058 LEU CA
C A 0057 PRO C 2.418 H A 0058 LEU CA
C A 0057 PRO C 3.189 H A 0058 LEU C
C A 0057 PRO C 3.636 H A 0058 LEU CB
H A 0058 LEU CA 3.785 H A 0059 MET CA
H A 0058 LEU C 2.418 H A 0059 MET CA
H A 0058 LEU C 3.192 H A 0059 MET C
H A 0058 LEU C 3.652 H A 0059 MET CB
H A 0058 LEU CD1 3.272 H A 0062 ILE CG1
H A 0058 LEU CD1 3.406 H A 0062 ILE CD1
H A 0058 LEU CD2 3.246 E A 0072 ILE CD1
H A 0059 MET CA 3.785 H A 0060 GLU CA
H A 0059 MET C 2.419 H A 0060 GLU CA
H A 0059 MET C 3.073 H A 0060 GLU C
H A 0059 MET C 3.696 H A 0060 GLU CB
H A 0060 GLU CA 3.785 H A 0061 TYR CA
H A 0060 GLU C 2.419 H A 0061 TYR CA
H A 0060 GLU C 2.830 H A 0061 TYR C
H A 0060 GLU C 3.615 H A 0061 TYR CB
H A 0060 GLU C 3.779 H A 0063 ALA CB
H A 0061 TYR CA 3.784 H A 0062 ILE CA
H A 0061 TYR C 2.418 H A 0062 ILE CA
H A 0061 TYR C 3.016 H A 0062 ILE C
H A 0061 TYR C 3.693 H A 0062 ILE CB
H A 0061 TYR C 3.750 H A 0062 ILE CD1
H A 0062 ILE CA 3.784 H A 0063 ALA CA
H A 0062 ILE C 2.419 H A 0063 ALA CA
H A 0062 ILE C 2.801 H A 0063 ALA C
H A 0062 ILE C 3.677 H A 0063 ALA CB
H A 0062 ILE CA 3.607 H A 0065 ASN CB
H A 0062 ILE CG1 3.668 E A 0070 VAL CG2
H A 0063 ALA CA 3.785 H A 0064 ASP CA
H A 0063 ALA C 2.419 H A 0064 ASP CA
H A 0063 ALA C 3.140 H A 0064 ASP C
H A 0063 ALA C 3.685 H A 0064 ASP CB
H A 0064 ASP CA 3.784 H A 0065 ASN CA
H A 0064 ASP C 2.419 H A 0065 ASN CA
H A 0064 ASP C 2.923 H A 0065 ASN C
H A 0064 ASP C 3.712 H A 0065 ASN CB
H A 0065 ASN CA 3.785 H A 0066 ARG CA
H A 0065 ASN C 2.418 H A 0066 ARG CA
H A 0065 ASN C 2.775 H A 0066 ARG C
H A 0065 ASN C 3.666 H A 0066 ARG CB
H A 0065 ASN C 3.479 C A 0067 ILE CG1
H A 0065 ASN CB 3.640 E A 0070 VAL CG2
H A 0065 ASN CG 3.587 E A 0070 VAL CG1
H A 0065 ASN CG 3.244 E A 0070 VAL CG2
H A 0066 ARG CA 3.785 C A 0067 ILE CA
H A 0066 ARG C 2.418 C A 0067 ILE CA
H A 0066 ARG C 2.784 C A 0067 ILE C
H A 0066 ARG C 3.687 C A 0067 ILE CB
C A 0067 ILE CA 3.784 C A 0068 HIS CA
C A 0067 ILE C 2.418 C A 0068 HIS CA
C A 0067 ILE C 3.482 C A 0068 HIS C
C A 0067 ILE C 3.429 C A 0068 HIS CB
C A 0067 ILE C 3.402 C A 0068 HIS CG
C A 0067 ILE CB 3.763 C A 0068 HIS CE1
C A 0067 ILE CG1 3.792 C A 0068 HIS CD2
C A 0067 ILE CG1 3.541 C A 0068 HIS CE1
C A 0067 ILE CD1 3.479 C A 0068 HIS CE1
C A 0068 HIS CA 3.784 E A 0069 ALA CA
C A 0068 HIS C 2.418 E A 0069 ALA CA
C A 0068 HIS C 3.601 E A 0069 ALA C
C A 0068 HIS C 3.252 E A 0069 ALA CB
E A 0069 ALA CA 3.785 E A 0070 VAL CA
E A 0069 ALA C 2.419 E A 0070 VAL CA
E A 0069 ALA C 3.325 E A 0070 VAL C
E A 0069 ALA C 3.556 E A 0070 VAL CB
E A 0069 ALA C 3.791 E A 0070 VAL CG1
E A 0070 VAL CA 3.785 E A 0071 SER CA
E A 0070 VAL C 2.418 E A 0071 SER CA
E A 0070 VAL C 3.080 E A 0071 SER C
E A 0070 VAL C 3.696 E A 0071 SER CB
E A 0071 SER CA 3.785 E A 0072 ILE CA
E A 0071 SER C 2.419 E A 0072 ILE CA
E A 0071 SER C 3.638 E A 0072 ILE C
E A 0071 SER C 3.172 E A 0072 ILE CB
E A 0072 ILE CA 3.785 E A 0073 LYS CA
E A 0072 ILE C 2.418 E A 0073 LYS CA
E A 0072 ILE C 3.668 E A 0073 LYS C
E A 0072 ILE C 3.083 E A 0073 LYS CB
E A 0073 LYS CA 3.785 E A 0074 ALA CA
E A 0073 LYS C 2.419 E A 0074 ALA CA
E A 0073 LYS C 3.169 E A 0074 ALA C
E A 0073 LYS C 3.641 E A 0074 ALA CB
E A 0073 LYS CB 3.635 C A 0075 TYR CD2
E A 0073 LYS CB 3.314 C A 0075 TYR CE2
E A 0073 LYS CG 3.188 C A 0075 TYR CE2
E A 0073 LYS CG 3.575 C A 0075 TYR CZ
E A 0073 LYS CE 3.737 C A 0075 TYR CE2
E A 0073 LYS CE 3.786 C A 0075 TYR CZ
E A 0074 ALA CA 3.785 C A 0075 TYR CA
E A 0074 ALA C 2.418 C A 0075 TYR CA
E A 0074 ALA C 3.585 C A 0075 TYR C
E A 0074 ALA C 3.305 C A 0075 TYR CB
E A 0074 ALA C 3.460 C A 0075 TYR CG
E A 0074 ALA C 3.695 C A 0075 TYR CD1
C A 0075 TYR CA 3.785 H A 0076 THR CA
C A 0075 TYR C 2.419 H A 0076 THR CA
C A 0075 TYR C 3.182 H A 0076 THR C
C A 0075 TYR C 3.622 H A 0076 THR CB
C A 0075 TYR C 3.749 H A 0076 THR CG2
C A 0075 TYR CB 3.773 H A 0079 GLU CB
C A 0075 TYR CB 3.475 H A 0079 GLU CG
C A 0075 TYR CG 3.514 H A 0079 GLU CG
C A 0075 TYR CD1 3.584 H A 0079 GLU CG
H A 0076 THR CA 2.872 H A 0077 PRO CD
H A 0076 THR C 2.449 H A 0077 PRO CA
H A 0076 THR C 3.137 H A 0077 PRO C
H A 0076 THR C 3.643 H A 0077 PRO CB
H A 0076 THR C 3.684 H A 0077 PRO CG
H A 0076 THR C 2.513 H A 0077 PRO CD
H A 0076 THR CB 2.896 H A 0077 PRO CD
H A 0076 THR CB 3.795 H A 0079 GLU CB
H A 0076 THR CG2 3.795 H A 0079 GLU CB
H A 0077 PRO CA 3.785 H A 0078 ALA CA
H A 0077 PRO C 2.419 H A 0078 ALA CA
H A 0077 PRO C 3.146 H A 0078 ALA C
H A 0077 PRO C 3.650 H A 0078 ALA CB
H A 0078 ALA CA 3.785 H A 0079 GLU CA
H A 0078 ALA C 2.418 H A 0079 GLU CA
H A 0078 ALA C 2.986 H A 0079 GLU C
H A 0078 ALA C 3.709 H A 0079 GLU CB
H A 0079 GLU CA 3.785 H A 0080 TRP CA
H A 0079 GLU C 2.418 H A 0080 TRP CA
H A 0079 GLU C 2.978 H A 0080 TRP C
H A 0079 GLU C 3.704 H A 0080 TRP CB
H A 0080 TRP CA 3.786 H A 0081 ALA CA
H A 0080 TRP C 2.419 H A 0081 ALA CA
H A 0080 TRP C 2.789 H A 0081 ALA C
H A 0080 TRP C 3.672 H A 0081 ALA CB
H A 0080 TRP CE3 3.588 H A 0084 ARG CD
H A 0080 TRP CZ3 3.776 H A 0084 ARG CG
H A 0080 TRP CZ3 3.178 H A 0084 ARG CD
H A 0080 TRP CH2 3.718 H A 0084 ARG CD
H A 0080 TRP CZ3 3.753 C A 0089 PHE CG
H A 0080 TRP CZ3 3.433 C A 0089 PHE CD1
H A 0080 TRP CZ3 3.704 C A 0089 PHE CE1
H A 0080 TRP CH2 3.339 C A 0089 PHE CD1
H A 0080 TRP CH2 3.265 C A 0089 PHE CE1
H A 0081 ALA CA 3.785 H A 0082 ARG CA
H A 0081 ALA C 2.419 H A 0082 ARG CA
H A 0081 ALA C 2.940 H A 0082 ARG C
H A 0081 ALA C 3.713 H A 0082 ARG CB
H A 0082 ARG CA 3.785 H A 0083 ASP CA
H A 0082 ARG C 2.419 H A 0083 ASP CA
H A 0082 ARG C 3.017 H A 0083 ASP C
H A 0082 ARG C 3.710 H A 0083 ASP CB
H A 0083 ASP CA 3.785 H A 0084 ARG CA
H A 0083 ASP C 2.419 H A 0084 ARG CA
H A 0083 ASP C 3.059 H A 0084 ARG C
H A 0083 ASP C 3.704 H A 0084 ARG CB
H A 0083 ASP C 3.747 C A 0089 PHE CB
H A 0084 ARG CA 3.784 H A 0085 LYS CA
H A 0084 ARG C 2.418 H A 0085 LYS CA
H A 0084 ARG C 3.189 H A 0085 LYS C
H A 0084 ARG C 3.636 H A 0085 LYS CB
H A 0084 ARG CA 3.538 C A 0089 PHE CB
H A 0085 LYS CA 3.785 H A 0086 LEU CA
H A 0085 LYS C 2.418 H A 0086 LEU CA
H A 0085 LYS C 3.066 H A 0086 LEU C
H A 0085 LYS C 3.681 H A 0086 LEU CB
H A 0086 LEU CA 3.785 C A 0087 ASN CA
H A 0086 LEU C 2.418 C A 0087 ASN CA
H A 0086 LEU C 3.381 C A 0087 ASN C
H A 0086 LEU C 3.564 C A 0087 ASN CB
H A 0086 LEU C 3.607 C A 0087 ASN CG
C A 0087 ASN CA 3.785 C A 0088 GLY CA
C A 0087 ASN C 2.419 C A 0088 GLY CA
C A 0087 ASN C 3.375 C A 0088 GLY C
C A 0087 ASN CA 3.578 C A 0091 GLU CB
C A 0087 ASN C 3.448 C A 0091 GLU C
C A 0087 ASN CB 3.734 C A 0091 GLU CB
C A 0088 GLY CA 3.784 C A 0089 PHE CA
C A 0088 GLY C 2.418 C A 0089 PHE CA
C A 0088 GLY C 3.469 C A 0089 PHE C
C A 0088 GLY C 3.456 C A 0089 PHE CB
C A 0089 PHE CA 3.786 C A 0090 LEU CA
C A 0089 PHE C 2.419 C A 0090 LEU CA
C A 0089 PHE C 3.575 C A 0090 LEU C
C A 0089 PHE C 3.292 C A 0090 LEU CB
C A 0090 LEU CA 3.785 C A 0091 GLU CA
C A 0090 LEU C 2.418 C A 0091 GLU CA
C A 0090 LEU C 3.703 C A 0091 GLU C
C A 0090 LEU C 2.958 C A 0091 GLU CB
C A 0091 GLU CA 3.785 C A 0092 HIS CA
C A 0091 GLU C 2.419 C A 0092 HIS CA
C A 0091 GLU C 2.990 C A 0092 HIS C
C A 0091 GLU C 3.705 C A 0092 HIS CB
C A 0091 GLU CG 3.520 C A 0094 HIS CD2
C A 0092 HIS CA 3.785 C A 0093 HIS CA
C A 0092 HIS C 2.419 C A 0093 HIS CA
C A 0092 HIS C 3.038 C A 0093 HIS C
C A 0092 HIS C 2.947 C A 0093 HIS CB
C A 0093 HIS CA 3.785 C A 0094 HIS CA
C A 0093 HIS C 2.419 C A 0094 HIS CA
C A 0093 HIS C 3.583 C A 0094 HIS C
C A 0093 HIS C 3.297 C A 0094 HIS CB
C A 0094 HIS CA 3.784 C A 0095 HIS CA
C A 0094 HIS C 2.419 C A 0095 HIS CA
C A 0094 HIS C 2.980 C A 0095 HIS C
C A 0094 HIS C 3.002 C A 0095 HIS CB
C A 0094 HIS C 3.462 C A 0095 HIS CG
C A 0094 HIS CE1 3.588 C A 0095 HIS CE1
C A 0095 HIS CA 3.785 C A 0096 HIS CA
C A 0095 HIS C 2.419 C A 0096 HIS CA
C A 0095 HIS C 3.586 C A 0096 HIS C
C A 0095 HIS C 3.291 C A 0096 HIS CB
C A 0096 HIS CA 3.786 C A 0097 HIS CA
C A 0096 HIS C 2.419 C A 0097 HIS CA
C A 0096 HIS C 3.277 C A 0097 HIS C
C A 0096 HIS C 3.599 C A 0097 HIS CB
CHARGE_ATTR 2.00 12.00 74
C A 0007 GLU OE1 8.918 C A 0068 HIS ND1
C A 0007 GLU OE1 7.299 C A 0068 HIS NE2
C A 0007 GLU OE2 10.55 C A 0068 HIS ND1
C A 0007 GLU OE2 8.908 C A 0068 HIS NE2
H A 0010 GLU OE1 11.61 C A 0068 HIS ND1
H A 0010 GLU OE1 9.552 C A 0068 HIS NE2
H A 0010 GLU OE2 11.75 C A 0068 HIS NE2
E A 0023 GLU OE1 6.518 E A 0025 HIS ND1
E A 0023 GLU OE1 6.904 E A 0025 HIS NE2
E A 0023 GLU OE2 7.687 E A 0025 HIS ND1
E A 0023 GLU OE2 8.248 E A 0025 HIS NE2
C A 0029 ASP OD1 6.789 E A 0032 HIS ND1
C A 0029 ASP OD1 5.222 E A 0032 HIS NE2
C A 0029 ASP OD2 5.571 E A 0032 HIS ND1
C A 0029 ASP OD2 4.551 E A 0032 HIS NE2
C A 0029 ASP OD1 10.60 H A 0084 ARG NH2
C A 0029 ASP OD2 10.40 H A 0084 ARG NH1
C A 0029 ASP OD2 9.010 H A 0084 ARG NH2
C A 0029 ASP OD1 11.75 C A 0092 HIS ND1
C A 0029 ASP OD1 10.04 C A 0092 HIS NE2
C A 0029 ASP OD2 11.14 C A 0092 HIS ND1
C A 0029 ASP OD2 9.734 C A 0092 HIS NE2
C A 0043 ASP OD1 9.522 H A 0050 LYS NZ
C A 0043 ASP OD2 9.078 H A 0050 LYS NZ
H A 0064 ASP OD1 11.27 H A 0066 ARG NH1
H A 0064 ASP OD1 11.80 H A 0066 ARG NH2
H A 0064 ASP OD1 9.369 C A 0068 HIS ND1
H A 0064 ASP OD1 8.770 C A 0068 HIS NE2
H A 0064 ASP OD2 11.44 C A 0068 HIS ND1
H A 0064 ASP OD2 10.76 C A 0068 HIS NE2
H A 0079 GLU OE2 10.65 H A 0047 ARG NH1
H A 0079 GLU OE1 8.421 H A 0050 LYS NZ
H A 0079 GLU OE2 6.355 H A 0050 LYS NZ
H A 0079 GLU OE1 10.80 E A 0073 LYS NZ
H A 0079 GLU OE2 9.259 E A 0073 LYS NZ
H A 0079 GLU OE1 5.659 H A 0082 ARG NH1
H A 0079 GLU OE1 6.868 H A 0082 ARG NH2
H A 0079 GLU OE2 6.834 H A 0082 ARG NH1
H A 0079 GLU OE2 8.264 H A 0082 ARG NH2
H A 0079 GLU OE1 11.55 H A 0084 ARG NH1
H A 0079 GLU OE1 11.62 H A 0085 LYS NZ
H A 0083 ASP OD2 10.67 E A 0025 HIS ND1
H A 0083 ASP OD2 11.41 E A 0025 HIS NE2
H A 0083 ASP OD1 10.71 H A 0047 ARG NH1
H A 0083 ASP OD1 11.47 H A 0047 ARG NH2
H A 0083 ASP OD2 10.35 H A 0047 ARG NH1
H A 0083 ASP OD2 10.80 H A 0047 ARG NH2
H A 0083 ASP OD1 8.030 H A 0050 LYS NZ
H A 0083 ASP OD2 7.123 H A 0050 LYS NZ
H A 0083 ASP OD1 7.885 E A 0073 LYS NZ
H A 0083 ASP OD2 6.583 E A 0073 LYS NZ
H A 0083 ASP OD1 6.469 H A 0082 ARG NH1
H A 0083 ASP OD1 8.477 H A 0082 ARG NH2
H A 0083 ASP OD2 8.701 H A 0082 ARG NH1
H A 0083 ASP OD2 10.69 H A 0082 ARG NH2
H A 0083 ASP OD1 9.971 H A 0084 ARG NH1
H A 0083 ASP OD2 9.525 H A 0084 ARG NH1
H A 0083 ASP OD2 11.37 H A 0084 ARG NH2
H A 0083 ASP OD1 11.51 H A 0085 LYS NZ
C A 0091 GLU OE1 9.382 C A 0092 HIS ND1
C A 0091 GLU OE1 8.730 C A 0092 HIS NE2
C A 0091 GLU OE2 10.78 C A 0092 HIS ND1
C A 0091 GLU OE2 10.45 C A 0092 HIS NE2
C A 0091 GLU OE1 9.556 C A 0093 HIS ND1
C A 0091 GLU OE1 11.30 C A 0093 HIS NE2
C A 0091 GLU OE2 11.12 C A 0093 HIS ND1
C A 0091 GLU OE1 6.875 C A 0094 HIS ND1
C A 0091 GLU OE1 5.037 C A 0094 HIS NE2
C A 0091 GLU OE2 6.478 C A 0094 HIS ND1
C A 0091 GLU OE2 4.566 C A 0094 HIS NE2
C A 0091 GLU OE1 10.47 C A 0095 HIS ND1
C A 0091 GLU OE1 9.517 C A 0095 HIS NE2
C A 0091 GLU OE2 9.940 C A 0095 HIS ND1
C A 0091 GLU OE2 8.614 C A 0095 HIS NE2
CHARGE_REPU 2.00 12.00 93
C A 0003 GLU OE1 7.329 C A 0004 ASP OD1
C A 0003 GLU OE1 8.969 C A 0004 ASP OD2
C A 0003 GLU OE2 8.266 C A 0004 ASP OD1
C A 0003 GLU OE2 9.670 C A 0004 ASP OD2
C A 0007 GLU OE1 7.036 H A 0010 GLU OE1
C A 0007 GLU OE1 8.694 H A 0010 GLU OE2
C A 0007 GLU OE2 7.940 H A 0010 GLU OE1
C A 0007 GLU OE2 9.386 H A 0010 GLU OE2
H A 0010 GLU OE1 11.14 H A 0064 ASP OD1
H A 0010 GLU OE1 11.67 H A 0064 ASP OD2
E A 0023 GLU OE1 11.99 C A 0040 GLU OE1
E A 0023 GLU OE1 9.987 C A 0040 GLU OE2
E A 0023 GLU OE2 11.06 C A 0040 GLU OE2
E A 0025 HIS ND1 9.181 H A 0084 ARG NH1
E A 0025 HIS ND1 9.952 H A 0084 ARG NH2
E A 0025 HIS NE2 7.972 H A 0084 ARG NH1
E A 0025 HIS NE2 8.571 H A 0084 ARG NH2
E A 0032 HIS ND1 10.96 C A 0068 HIS ND1
E A 0032 HIS NE2 11.80 C A 0068 HIS ND1
E A 0032 HIS ND1 11.44 E A 0073 LYS NZ
E A 0032 HIS ND1 8.353 C A 0092 HIS ND1
E A 0032 HIS ND1 7.594 C A 0092 HIS NE2
E A 0032 HIS NE2 7.947 C A 0092 HIS ND1
E A 0032 HIS NE2 6.671 C A 0092 HIS NE2
C A 0040 GLU OE1 4.564 C A 0043 ASP OD1
C A 0040 GLU OE1 5.713 C A 0043 ASP OD2
C A 0040 GLU OE2 5.729 C A 0043 ASP OD1
C A 0040 GLU OE2 7.364 C A 0043 ASP OD2
C A 0043 ASP OD1 7.820 H A 0079 GLU OE1
C A 0043 ASP OD1 7.648 H A 0079 GLU OE2
C A 0043 ASP OD2 8.138 H A 0079 GLU OE1
C A 0043 ASP OD2 7.555 H A 0079 GLU OE2
C A 0043 ASP OD1 10.90 H A 0083 ASP OD1
C A 0043 ASP OD1 11.29 H A 0083 ASP OD2
C A 0043 ASP OD2 11.17 H A 0083 ASP OD1
C A 0043 ASP OD2 11.71 H A 0083 ASP OD2
H A 0047 ARG NH1 8.017 H A 0050 LYS NZ
H A 0047 ARG NH2 9.113 H A 0050 LYS NZ
H A 0047 ARG NH1 5.591 E A 0073 LYS NZ
H A 0047 ARG NH2 4.916 E A 0073 LYS NZ
H A 0047 ARG NH2 10.94 C A 0092 HIS ND1
H A 0050 LYS NZ 6.990 E A 0073 LYS NZ
H A 0060 GLU OE1 7.880 H A 0064 ASP OD1
H A 0060 GLU OE1 6.018 H A 0064 ASP OD2
H A 0060 GLU OE2 8.021 H A 0064 ASP OD1
H A 0060 GLU OE2 5.930 H A 0064 ASP OD2
H A 0066 ARG NH1 10.56 C A 0068 HIS ND1
E A 0073 LYS NZ 9.472 C A 0092 HIS ND1
E A 0073 LYS NZ 11.21 C A 0092 HIS NE2
H A 0079 GLU OE1 3.722 H A 0083 ASP OD1
H A 0079 GLU OE1 5.243 H A 0083 ASP OD2
H A 0079 GLU OE2 3.771 H A 0083 ASP OD1
H A 0079 GLU OE2 4.813 H A 0083 ASP OD2
H A 0082 ARG NH1 10.44 H A 0085 LYS NZ
H A 0082 ARG NH2 10.58 H A 0085 LYS NZ
H A 0084 ARG NH1 7.840 H A 0085 LYS NZ
H A 0084 ARG NH2 9.279 H A 0085 LYS NZ
C A 0092 HIS ND1 5.794 C A 0093 HIS ND1
C A 0092 HIS ND1 6.714 C A 0093 HIS NE2
C A 0092 HIS NE2 5.895 C A 0093 HIS ND1
C A 0092 HIS NE2 7.354 C A 0093 HIS NE2
C A 0092 HIS ND1 10.60 C A 0094 HIS ND1
C A 0092 HIS ND1 10.72 C A 0094 HIS NE2
C A 0092 HIS NE2 11.14 C A 0094 HIS ND1
C A 0092 HIS NE2 10.88 C A 0094 HIS NE2
C A 0093 HIS ND1 8.723 C A 0094 HIS ND1
C A 0093 HIS ND1 9.161 C A 0094 HIS NE2
C A 0093 HIS NE2 9.261 C A 0094 HIS ND1
C A 0093 HIS NE2 10.15 C A 0094 HIS NE2
C A 0093 HIS ND1 10.49 C A 0095 HIS ND1
C A 0093 HIS ND1 11.18 C A 0095 HIS NE2
C A 0093 HIS NE2 10.35 C A 0095 HIS ND1
C A 0093 HIS NE2 11.28 C A 0095 HIS NE2
C A 0093 HIS ND1 7.594 C A 0096 HIS ND1
C A 0093 HIS ND1 8.193 C A 0096 HIS NE2
C A 0093 HIS NE2 6.437 C A 0096 HIS ND1
C A 0093 HIS NE2 6.820 C A 0096 HIS NE2
C A 0094 HIS ND1 3.649 C A 0095 HIS ND1
C A 0094 HIS ND1 3.029 C A 0095 HIS NE2
C A 0094 HIS NE2 5.518 C A 0095 HIS ND1
C A 0094 HIS NE2 4.663 C A 0095 HIS NE2
C A 0094 HIS ND1 8.677 C A 0096 HIS ND1
C A 0094 HIS ND1 10.76 C A 0096 HIS NE2
C A 0094 HIS NE2 10.18 C A 0096 HIS ND1
C A 0095 HIS ND1 7.428 C A 0096 HIS ND1
C A 0095 HIS ND1 9.591 C A 0096 HIS NE2
C A 0095 HIS NE2 9.346 C A 0096 HIS ND1
C A 0095 HIS NE2 11.52 C A 0096 HIS NE2
C A 0095 HIS ND1 10.32 C A 0097 HIS ND1
C A 0096 HIS ND1 7.677 C A 0097 HIS ND1
C A 0096 HIS ND1 9.596 C A 0097 HIS NE2
C A 0096 HIS NE2 7.966 C A 0097 HIS ND1
C A 0096 HIS NE2 9.638 C A 0097 HIS NE2
HB_MM 2.00 3.20 161
C A 0002 ILE N 2.261 C A 0001 MET O
C A 0003 GLU N 2.262 C A 0002 ILE O
C A 0004 ASP N 2.262 C A 0003 GLU O
C A 0005 PRO N 2.294 C A 0004 ASP O
C A 0006 MET N 2.261 C A 0005 PRO O
C A 0007 GLU N 2.262 C A 0006 MET O
H A 0008 ASN N 2.261 C A 0007 GLU O
H A 0009 ASN N 2.262 H A 0008 ASN O
H A 0010 GLU N 2.263 H A 0009 ASN O
H A 0011 ILE N 2.262 H A 0010 GLU O
H A 0012 GLN N 3.168 H A 0008 ASN O
H A 0012 GLN N 3.195 H A 0010 GLU O
H A 0012 GLN N 2.261 H A 0011 ILE O
H A 0013 SER N 2.738 H A 0009 ASN O
H A 0013 SER N 3.163 H A 0010 GLU O
H A 0013 SER N 2.262 H A 0012 GLN O
H A 0014 VAL N 2.917 H A 0010 GLU O
H A 0014 VAL N 2.261 H A 0013 SER O
H A 0015 LEU N 2.835 H A 0011 ILE O
H A 0015 LEU N 2.262 H A 0014 VAL O
H A 0016 MET N 2.907 H A 0012 GLN O
H A 0016 MET N 2.261 H A 0015 LEU O
H A 0017 ASN N 2.852 H A 0013 SER O
H A 0017 ASN N 2.262 H A 0016 MET O
H A 0018 ALA N 2.745 H A 0014 VAL O
H A 0018 ALA N 2.262 H A 0017 ASN O
H A 0019 LEU N 2.955 H A 0015 LEU O
H A 0019 LEU N 2.261 H A 0018 ALA O
H A 0020 SER N 2.262 H A 0019 LEU O
C A 0021 LEU N 2.261 H A 0020 SER O
C A 0022 GLN N 2.262 C A 0021 LEU O
C A 0022 GLN N 2.944 E A 0038 VAL O
E A 0023 GLU N 2.262 C A 0022 GLN O
E A 0023 GLU N 2.678 E A 0038 VAL O
E A 0024 VAL N 2.261 E A 0023 GLU O
E A 0025 HIS N 2.262 E A 0024 VAL O
E A 0025 HIS N 2.709 E A 0036 ILE O
E A 0026 VAL N 2.261 E A 0025 HIS O
E A 0027 SER N 2.262 E A 0026 VAL O
E A 0027 SER N 2.739 E A 0034 GLN O
E A 0028 GLY N 2.261 E A 0027 SER O
C A 0029 ASP N 2.262 E A 0028 GLY O
C A 0030 GLY N 2.262 C A 0029 ASP O
C A 0031 SER N 2.261 C A 0030 GLY O
E A 0032 HIS N 2.262 C A 0031 SER O
E A 0033 PHE N 2.262 E A 0032 HIS O
E A 0033 PHE N 2.723 E A 0069 ALA O
E A 0034 GLN N 2.553 E A 0027 SER O
E A 0034 GLN N 2.262 E A 0033 PHE O
E A 0035 VAL N 2.262 E A 0034 GLN O
E A 0035 VAL N 2.692 E A 0071 SER O
E A 0036 ILE N 2.748 E A 0025 HIS O
E A 0036 ILE N 2.262 E A 0035 VAL O
E A 0037 ALA N 2.262 E A 0036 ILE O
E A 0037 ALA N 2.930 E A 0073 LYS O
E A 0038 VAL N 2.751 E A 0023 GLU O
E A 0038 VAL N 2.262 E A 0037 ALA O
C A 0039 GLY N 2.262 E A 0038 VAL O
C A 0040 GLU N 2.262 C A 0039 GLY O
C A 0041 LEU N 2.261 C A 0040 GLU O
C A 0042 PHE N 3.014 C A 0040 GLU O
C A 0042 PHE N 2.262 C A 0041 LEU O
C A 0043 ASP N 2.456 C A 0040 GLU O
C A 0043 ASP N 2.970 C A 0041 LEU O
C A 0043 ASP N 2.261 C A 0042 PHE O
C A 0044 GLY N 2.261 C A 0043 ASP O
C A 0045 MET N 2.261 C A 0044 GLY O
H A 0046 SER N 2.262 C A 0045 MET O
H A 0047 ARG N 2.262 H A 0046 SER O
H A 0048 VAL N 2.825 H A 0046 SER O
H A 0048 VAL N 2.261 H A 0047 ARG O
H A 0049 LYS N 2.939 H A 0046 SER O
H A 0049 LYS N 2.261 H A 0048 VAL O
H A 0050 LYS N 2.494 H A 0046 SER O
H A 0050 LYS N 2.949 H A 0048 VAL O
H A 0050 LYS N 2.262 H A 0049 LYS O
H A 0051 GLN N 2.926 H A 0047 ARG O
H A 0051 GLN N 2.262 H A 0050 LYS O
H A 0052 GLN N 2.672 H A 0048 VAL O
H A 0052 GLN N 2.653 H A 0050 LYS O
H A 0052 GLN N 2.262 H A 0051 GLN O
H A 0053 THR N 2.979 H A 0049 LYS O
H A 0053 THR N 3.017 H A 0050 LYS O
H A 0053 THR N 2.262 H A 0052 GLN O
H A 0054 VAL N 2.671 H A 0050 LYS O
H A 0054 VAL N 2.717 H A 0052 GLN O
H A 0054 VAL N 2.262 H A 0053 THR O
H A 0055 TYR N 2.651 H A 0051 GLN O
H A 0055 TYR N 2.529 H A 0052 GLN O
H A 0055 TYR N 2.262 H A 0054 VAL O
H A 0056 GLY N 2.639 H A 0052 GLN O
H A 0056 GLY N 2.262 H A 0055 TYR O
C A 0057 PRO N 2.293 H A 0056 GLY O
H A 0058 LEU N 2.262 C A 0057 PRO O
H A 0059 MET N 2.484 H A 0055 TYR O
H A 0059 MET N 2.990 C A 0057 PRO O
H A 0059 MET N 2.262 H A 0058 LEU O
H A 0060 GLU N 2.261 H A 0059 MET O
H A 0061 TYR N 2.262 H A 0060 GLU O
H A 0062 ILE N 2.851 H A 0060 GLU O
H A 0062 ILE N 2.262 H A 0061 TYR O
H A 0063 ALA N 2.954 H A 0059 MET O
H A 0063 ALA N 2.602 H A 0060 GLU O
H A 0063 ALA N 2.261 H A 0062 ILE O
H A 0064 ASP N 2.969 H A 0060 GLU O
H A 0064 ASP N 2.750 H A 0062 ILE O
H A 0064 ASP N 2.262 H A 0063 ALA O
H A 0065 ASN N 2.817 H A 0061 TYR O
H A 0065 ASN N 2.544 H A 0062 ILE O
H A 0065 ASN N 2.262 H A 0064 ASP O
H A 0066 ARG N 2.614 H A 0062 ILE O
H A 0066 ARG N 2.797 H A 0064 ASP O
H A 0066 ARG N 2.261 H A 0065 ASN O
C A 0067 ILE N 2.459 H A 0065 ASN O
C A 0067 ILE N 2.261 H A 0066 ARG O
C A 0068 HIS N 2.478 H A 0065 ASN O
C A 0068 HIS N 2.500 H A 0066 ARG O
C A 0068 HIS N 2.262 C A 0067 ILE O
E A 0069 ALA N 2.262 C A 0068 HIS O
E A 0070 VAL N 2.262 E A 0069 ALA O
E A 0071 SER N 2.774 E A 0033 PHE O
E A 0071 SER N 2.261 E A 0070 VAL O
E A 0072 ILE N 2.262 E A 0071 SER O
E A 0073 LYS N 3.069 E A 0035 VAL O
E A 0073 LYS N 2.262 E A 0072 ILE O
E A 0074 ALA N 2.261 E A 0073 LYS O
C A 0075 TYR N 2.840 E A 0037 ALA O
C A 0075 TYR N 2.262 E A 0074 ALA O
H A 0076 THR N 2.262 C A 0075 TYR O
H A 0077 PRO N 2.292 H A 0076 THR O
H A 0078 ALA N 2.262 H A 0077 PRO O
H A 0079 GLU N 2.262 H A 0078 ALA O
H A 0080 TRP N 3.139 H A 0078 ALA O
H A 0080 TRP N 2.261 H A 0079 GLU O
H A 0081 ALA N 2.261 H A 0080 TRP O
H A 0082 ARG N 3.014 H A 0078 ALA O
H A 0082 ARG N 2.920 H A 0080 TRP O
H A 0082 ARG N 2.262 H A 0081 ALA O
H A 0083 ASP N 2.683 H A 0079 GLU O
H A 0083 ASP N 2.422 H A 0080 TRP O
H A 0083 ASP N 2.262 H A 0082 ARG O
H A 0084 ARG N 2.535 H A 0080 TRP O
H A 0084 ARG N 3.006 H A 0081 ALA O
H A 0084 ARG N 2.262 H A 0083 ASP O
H A 0085 LYS N 2.513 H A 0081 ALA O
H A 0085 LYS N 2.262 H A 0084 ARG O
H A 0086 LEU N 2.778 H A 0082 ARG O
H A 0086 LEU N 3.069 H A 0083 ASP O
H A 0086 LEU N 2.262 H A 0085 LYS O
C A 0087 ASN N 2.262 H A 0086 LEU O
C A 0088 GLY N 2.261 C A 0087 ASN O
C A 0089 PHE N 2.262 C A 0088 GLY O
C A 0090 LEU N 2.261 C A 0089 PHE O
C A 0091 GLU N 2.262 C A 0090 LEU O
C A 0092 HIS N 3.043 C A 0087 ASN O
C A 0092 HIS N 2.262 C A 0091 GLU O
C A 0093 HIS N 2.261 C A 0092 HIS O
C A 0094 HIS N 2.262 C A 0093 HIS O
C A 0095 HIS N 2.261 C A 0094 HIS O
C A 0096 HIS N 2.261 C A 0095 HIS O
C A 0097 HIS N 2.262 C A 0096 HIS O
HB_MS 2.00 3.20 12
C A 0007 GLU O 2.514 H A 0008 ASN ND2
H A 0013 SER O 2.511 H A 0017 ASN ND2
H A 0016 MET O 3.041 H A 0020 SER OG
E A 0024 VAL O 2.936 E A 0025 HIS ND1
E A 0028 GLY N 3.109 E A 0027 SER OG
E A 0035 VAL N 2.700 E A 0034 GLN OE1
E A 0036 ILE N 2.540 E A 0034 GLN OE1
C A 0067 ILE O 3.031 C A 0068 HIS ND1
E A 0072 ILE O 2.888 H A 0051 GLN NE2
E A 0074 ALA O 3.036 H A 0050 LYS NZ
H A 0077 PRO N 2.962 H A 0076 THR OG1
H A 0079 GLU N 2.743 H A 0076 THR OG1
AROMATIC 0.00 8.00 3
H A 0050 LYS 3.588 C A 0075 TYR
E A 0073 LYS 6.255 C A 0075 TYR
E A 0073 LYS 6.273 C A 0089 PHE