Complet list of 1a03 con file
Complete list of 1a03.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 320
C A 0001 MET C 2.451 C A 0002 ALA CA
C A 0001 MET C 2.924 C A 0002 ALA C
C A 0001 MET C 3.721 C A 0002 ALA CB
C A 0002 ALA C 2.455 C A 0003 SER CA
C A 0002 ALA C 3.688 C A 0003 SER C
C A 0002 ALA C 3.091 C A 0003 SER CB
C A 0003 SER CA 2.971 C A 0004 PRO CD
C A 0003 SER C 2.456 C A 0004 PRO CA
C A 0003 SER C 2.967 C A 0004 PRO C
C A 0003 SER C 3.668 C A 0004 PRO CB
C A 0003 SER C 3.662 C A 0004 PRO CG
C A 0003 SER C 2.500 C A 0004 PRO CD
C A 0003 SER CB 3.503 C A 0004 PRO CD
C A 0004 PRO C 2.466 H A 0005 LEU CA
C A 0004 PRO C 2.958 H A 0005 LEU C
C A 0004 PRO C 3.734 H A 0005 LEU CB
H A 0005 LEU C 2.444 H A 0006 ASP CA
H A 0005 LEU C 2.999 H A 0006 ASP C
H A 0005 LEU C 3.720 H A 0006 ASP CB
H A 0006 ASP C 2.445 H A 0007 GLN CA
H A 0006 ASP C 2.961 H A 0007 GLN C
H A 0006 ASP C 3.710 H A 0007 GLN CB
H A 0007 GLN C 2.448 H A 0008 ALA CA
H A 0007 GLN C 3.045 H A 0008 ALA C
H A 0007 GLN C 3.722 H A 0008 ALA CB
H A 0008 ALA C 2.429 H A 0009 ILE CA
H A 0008 ALA C 2.977 H A 0009 ILE C
H A 0008 ALA C 3.747 H A 0009 ILE CB
H A 0009 ILE C 2.468 H A 0010 GLY CA
H A 0009 ILE C 2.993 H A 0010 GLY C
H A 0010 GLY C 2.453 H A 0011 LEU CA
H A 0010 GLY C 2.947 H A 0011 LEU C
H A 0010 GLY C 3.741 H A 0011 LEU CB
H A 0011 LEU C 2.437 H A 0012 LEU CA
H A 0011 LEU C 3.018 H A 0012 LEU C
H A 0011 LEU C 3.700 H A 0012 LEU CB
H A 0012 LEU C 2.436 H A 0013 ILE CA
H A 0012 LEU C 3.034 H A 0013 ILE C
H A 0012 LEU C 3.744 H A 0013 ILE CB
H A 0012 LEU CD2 3.752 H A 0073 TYR CE2
H A 0012 LEU CD1 3.691 H A 0077 LEU CD1
H A 0012 LEU CD2 3.456 H A 0077 LEU CD1
H A 0013 ILE C 2.452 H A 0014 GLY CA
H A 0013 ILE C 3.021 H A 0014 GLY C
H A 0014 GLY C 2.444 H A 0015 ILE CA
H A 0014 GLY C 2.971 H A 0015 ILE C
H A 0014 GLY C 3.745 H A 0015 ILE CB
H A 0015 ILE C 2.442 H A 0016 PHE CA
H A 0015 ILE C 2.967 H A 0016 PHE C
H A 0015 ILE C 3.738 H A 0016 PHE CB
H A 0016 PHE C 2.452 H A 0017 HIS CA
H A 0016 PHE C 3.023 H A 0017 HIS C
H A 0016 PHE C 3.720 H A 0017 HIS CB
H A 0016 PHE CE2 3.585 H A 0070 PHE CD1
H A 0016 PHE CB 3.774 H A 0073 TYR CE2
H A 0016 PHE CG 3.686 H A 0073 TYR CD2
H A 0016 PHE CG 3.622 H A 0073 TYR CE2
H A 0016 PHE CD1 3.332 H A 0073 TYR CG
H A 0016 PHE CD1 3.410 H A 0073 TYR CD1
H A 0016 PHE CD1 3.437 H A 0073 TYR CD2
H A 0016 PHE CD1 3.612 H A 0073 TYR CE1
H A 0016 PHE CD1 3.619 H A 0073 TYR CE2
H A 0016 PHE CD1 3.715 H A 0073 TYR CZ
H A 0016 PHE CE1 3.604 H A 0073 TYR CB
H A 0016 PHE CE1 3.319 H A 0073 TYR CG
H A 0016 PHE CE1 3.632 H A 0073 TYR CD1
H A 0016 PHE CE1 3.743 H A 0073 TYR CD2
H A 0017 HIS C 2.430 H A 0018 LYS CA
H A 0017 HIS C 3.063 H A 0018 LYS C
H A 0017 HIS C 3.716 H A 0018 LYS CB
H A 0017 HIS CE1 3.607 C A 0026 LYS C
H A 0017 HIS CE1 3.573 C A 0027 HIS CA
H A 0017 HIS CE1 3.794 C A 0027 HIS CB
H A 0018 LYS C 2.489 H A 0019 TYR CA
H A 0018 LYS C 2.969 H A 0019 TYR C
H A 0018 LYS C 3.728 H A 0019 TYR CB
H A 0019 TYR C 2.491 C A 0020 SER CA
H A 0019 TYR C 2.995 C A 0020 SER C
H A 0019 TYR C 3.700 C A 0020 SER CB
H A 0019 TYR CE2 3.525 E A 0029 LEU CD1
H A 0019 TYR CZ 3.566 E A 0029 LEU CD1
H A 0019 TYR CZ 3.759 H A 0037 LEU CD2
C A 0020 SER C 2.468 C A 0021 GLY CA
C A 0020 SER C 3.655 C A 0021 GLY C
C A 0020 SER C 3.785 H A 0033 GLU CG
C A 0021 GLY C 2.444 C A 0022 LYS CA
C A 0021 GLY C 2.931 C A 0022 LYS C
C A 0021 GLY C 3.745 C A 0022 LYS CB
C A 0021 GLY C 3.759 C A 0024 GLY C
C A 0021 GLY CA 3.722 H A 0033 GLU CG
C A 0022 LYS C 2.490 C A 0023 GLU CA
C A 0022 LYS C 3.036 C A 0023 GLU C
C A 0022 LYS C 3.699 C A 0023 GLU CB
C A 0022 LYS CB 3.621 H A 0033 GLU CD
C A 0022 LYS CG 3.757 H A 0033 GLU CD
C A 0023 GLU C 2.496 C A 0024 GLY CA
C A 0023 GLU C 3.664 C A 0024 GLY C
C A 0024 GLY C 2.477 C A 0025 ASP CA
C A 0024 GLY C 3.123 C A 0025 ASP C
C A 0024 GLY C 3.751 C A 0025 ASP CB
C A 0025 ASP C 2.468 C A 0026 LYS CA
C A 0025 ASP C 3.050 C A 0026 LYS C
C A 0025 ASP C 3.723 C A 0026 LYS CB
C A 0026 LYS C 2.459 C A 0027 HIS CA
C A 0026 LYS C 3.332 C A 0027 HIS C
C A 0026 LYS C 3.603 C A 0027 HIS CB
C A 0026 LYS CD 3.724 E A 0030 SER CB
C A 0027 HIS C 2.493 E A 0028 THR CA
C A 0027 HIS C 3.495 E A 0028 THR C
C A 0027 HIS C 3.454 E A 0028 THR CB
C A 0027 HIS C 3.576 E A 0028 THR CG2
E A 0028 THR C 2.450 E A 0029 LEU CA
E A 0028 THR C 3.266 E A 0029 LEU C
E A 0028 THR C 3.628 E A 0029 LEU CB
E A 0029 LEU C 2.454 E A 0030 SER CA
E A 0029 LEU C 3.330 E A 0030 SER C
E A 0029 LEU C 3.616 E A 0030 SER CB
E A 0030 SER C 2.471 C A 0031 LYS CA
E A 0030 SER C 2.976 C A 0031 LYS C
E A 0030 SER C 3.763 C A 0031 LYS CB
C A 0031 LYS C 2.459 H A 0032 LYS CA
C A 0031 LYS C 2.924 H A 0032 LYS C
C A 0031 LYS C 3.716 H A 0032 LYS CB
H A 0032 LYS C 2.432 H A 0033 GLU CA
H A 0032 LYS C 3.090 H A 0033 GLU C
H A 0032 LYS C 3.686 H A 0033 GLU CB
H A 0033 GLU C 2.438 H A 0034 LEU CA
H A 0033 GLU C 2.939 H A 0034 LEU C
H A 0033 GLU C 3.710 H A 0034 LEU CB
H A 0034 LEU C 2.455 H A 0035 LYS CA
H A 0034 LEU C 3.065 H A 0035 LYS C
H A 0034 LEU C 3.710 H A 0035 LYS CB
H A 0034 LEU CD2 3.637 C A 0061 ASP CG
H A 0035 LYS C 2.442 H A 0036 GLU CA
H A 0035 LYS C 2.963 H A 0036 GLU C
H A 0035 LYS C 3.740 H A 0036 GLU CB
H A 0036 GLU C 2.448 H A 0037 LEU CA
H A 0036 GLU C 2.946 H A 0037 LEU C
H A 0036 GLU C 3.755 H A 0037 LEU CB
H A 0037 LEU C 2.454 H A 0038 ILE CA
H A 0037 LEU C 2.966 H A 0038 ILE C
H A 0037 LEU C 3.738 H A 0038 ILE CB
H A 0038 ILE C 2.445 H A 0039 GLN CA
H A 0038 ILE C 2.979 H A 0039 GLN C
H A 0038 ILE C 3.720 H A 0039 GLN CB
H A 0039 GLN C 2.440 H A 0040 LYS CA
H A 0039 GLN C 2.982 H A 0040 LYS C
H A 0039 GLN C 3.710 H A 0040 LYS CB
H A 0040 LYS C 2.463 C A 0041 GLU CA
H A 0040 LYS C 3.005 C A 0041 GLU C
H A 0040 LYS C 3.703 C A 0041 GLU CB
C A 0041 GLU C 2.440 C A 0042 LEU CA
C A 0041 GLU C 2.996 C A 0042 LEU C
C A 0041 GLU C 3.759 C A 0042 LEU CB
C A 0041 GLU CD 3.484 H A 0053 ILE CG1
C A 0042 LEU C 2.488 C A 0043 THR CA
C A 0042 LEU C 3.090 C A 0043 THR C
C A 0042 LEU C 3.121 C A 0043 THR CB
C A 0042 LEU CD2 3.715 H A 0050 ASP CG
C A 0042 LEU CG 3.463 H A 0053 ILE CD1
C A 0042 LEU CD2 3.346 H A 0053 ILE CD1
C A 0043 THR C 2.493 C A 0044 ILE CA
C A 0043 THR C 3.640 C A 0044 ILE C
C A 0043 THR C 3.427 C A 0044 ILE CB
C A 0043 THR C 3.370 C A 0044 ILE CG2
C A 0044 ILE C 2.456 C A 0045 GLY CA
C A 0044 ILE C 3.172 C A 0045 GLY C
C A 0045 GLY C 2.475 C A 0046 SER CA
C A 0045 GLY C 3.235 C A 0046 SER C
C A 0045 GLY C 3.682 C A 0046 SER CB
C A 0046 SER C 2.539 C A 0047 LYS CA
C A 0046 SER C 3.111 C A 0047 LYS C
C A 0046 SER C 3.351 C A 0047 LYS CB
C A 0046 SER C 3.782 C A 0047 LYS CG
C A 0047 LYS C 2.462 C A 0048 LEU CA
C A 0047 LYS C 2.916 C A 0048 LEU C
C A 0047 LYS C 3.716 C A 0048 LEU CB
C A 0048 LEU C 2.445 C A 0049 GLN CA
C A 0048 LEU C 3.039 C A 0049 GLN C
C A 0048 LEU C 3.711 C A 0049 GLN CB
C A 0049 GLN C 2.414 H A 0050 ASP CA
C A 0049 GLN C 3.053 H A 0050 ASP C
C A 0049 GLN C 3.713 H A 0050 ASP CB
C A 0049 GLN CA 3.756 H A 0052 GLU CB
C A 0049 GLN C 3.745 H A 0052 GLU CB
H A 0050 ASP C 2.433 H A 0051 ALA CA
H A 0050 ASP C 2.918 H A 0051 ALA C
H A 0050 ASP C 3.719 H A 0051 ALA CB
H A 0051 ALA C 2.456 H A 0052 GLU CA
H A 0051 ALA C 3.016 H A 0052 GLU C
H A 0051 ALA C 3.722 H A 0052 GLU CB
H A 0052 GLU C 2.444 H A 0053 ILE CA
H A 0052 GLU C 3.066 H A 0053 ILE C
H A 0052 GLU C 3.730 H A 0053 ILE CB
H A 0053 ILE C 2.443 H A 0054 VAL CA
H A 0053 ILE C 2.946 H A 0054 VAL C
H A 0053 ILE C 3.738 H A 0054 VAL CB
H A 0054 VAL C 2.450 H A 0055 LYS CA
H A 0054 VAL C 2.959 H A 0055 LYS C
H A 0054 VAL C 3.735 H A 0055 LYS CB
H A 0055 LYS C 2.476 H A 0056 LEU CA
H A 0055 LYS C 2.923 H A 0056 LEU C
H A 0055 LYS C 3.732 H A 0056 LEU CB
H A 0056 LEU C 2.447 H A 0057 MET CA
H A 0056 LEU C 2.971 H A 0057 MET C
H A 0056 LEU C 3.713 H A 0057 MET CB
H A 0056 LEU CD1 3.614 H A 0060 LEU CD2
H A 0056 LEU CD1 3.589 H A 0076 PHE CE1
H A 0056 LEU CD1 3.736 H A 0076 PHE CE2
H A 0056 LEU CD1 3.418 H A 0076 PHE CZ
H A 0057 MET C 2.448 H A 0058 ASP CA
H A 0057 MET C 2.985 H A 0058 ASP C
H A 0057 MET C 3.731 H A 0058 ASP CB
H A 0058 ASP C 2.436 H A 0059 ASP CA
H A 0058 ASP C 3.054 H A 0059 ASP C
H A 0058 ASP C 3.701 H A 0059 ASP CB
H A 0059 ASP C 2.457 H A 0060 LEU CA
H A 0059 ASP C 3.185 H A 0060 LEU C
H A 0059 ASP C 3.675 H A 0060 LEU CB
H A 0060 LEU C 2.448 C A 0061 ASP CA
H A 0060 LEU C 3.212 C A 0061 ASP C
H A 0060 LEU C 3.676 C A 0061 ASP CB
H A 0060 LEU CD1 3.790 E A 0068 VAL CG1
H A 0060 LEU CD1 3.770 H A 0072 GLU C
H A 0060 LEU CD1 3.746 H A 0073 TYR CA
C A 0061 ASP C 2.444 C A 0062 ARG CA
C A 0061 ASP C 3.117 C A 0062 ARG C
C A 0061 ASP C 3.715 C A 0062 ARG CB
C A 0062 ARG C 2.508 C A 0063 ASN CA
C A 0062 ARG C 3.210 C A 0063 ASN C
C A 0062 ARG C 3.080 C A 0063 ASN CB
C A 0062 ARG C 3.344 C A 0063 ASN CG
C A 0063 ASN C 2.464 C A 0064 LYS CA
C A 0063 ASN C 2.976 C A 0064 LYS C
C A 0063 ASN C 3.718 C A 0064 LYS CB
C A 0064 LYS C 2.480 C A 0065 ASP CA
C A 0064 LYS C 3.570 C A 0065 ASP C
C A 0064 LYS C 3.446 C A 0065 ASP CB
C A 0065 ASP C 2.482 C A 0066 GLN CA
C A 0065 ASP C 2.959 C A 0066 GLN C
C A 0065 ASP C 3.784 C A 0066 GLN CB
C A 0066 GLN CA 3.789 E A 0067 GLU CA
C A 0066 GLN C 2.460 E A 0067 GLU CA
C A 0066 GLN C 3.561 E A 0067 GLU C
C A 0066 GLN C 3.315 E A 0067 GLU CB
E A 0067 GLU C 2.478 E A 0068 VAL CA
E A 0067 GLU C 3.479 E A 0068 VAL C
E A 0067 GLU C 3.518 E A 0068 VAL CB
E A 0067 GLU C 3.501 E A 0068 VAL CG2
E A 0068 VAL C 2.447 E A 0069 ASN CA
E A 0068 VAL C 3.294 E A 0069 ASN C
E A 0068 VAL C 3.644 E A 0069 ASN CB
E A 0068 VAL CG1 3.569 H A 0072 GLU CD
E A 0069 ASN C 2.477 H A 0070 PHE CA
E A 0069 ASN C 2.994 H A 0070 PHE C
E A 0069 ASN C 3.702 H A 0070 PHE CB
H A 0070 PHE C 2.442 H A 0071 GLN CA
H A 0070 PHE C 2.966 H A 0071 GLN C
H A 0070 PHE C 3.726 H A 0071 GLN CB
H A 0070 PHE CE1 3.653 H A 0074 ILE CG1
H A 0070 PHE CE1 3.780 H A 0074 ILE CD1
H A 0070 PHE CE2 3.700 H A 0074 ILE CG1
H A 0070 PHE CZ 3.452 H A 0074 ILE CG1
H A 0070 PHE CZ 3.525 H A 0074 ILE CD1
H A 0071 GLN C 2.443 H A 0072 GLU CA
H A 0071 GLN C 2.993 H A 0072 GLU C
H A 0071 GLN C 3.724 H A 0072 GLU CB
H A 0072 GLU C 2.454 H A 0073 TYR CA
H A 0072 GLU C 2.980 H A 0073 TYR C
H A 0072 GLU C 3.739 H A 0073 TYR CB
H A 0073 TYR C 2.450 H A 0074 ILE CA
H A 0073 TYR C 3.005 H A 0074 ILE C
H A 0073 TYR C 3.730 H A 0074 ILE CB
H A 0074 ILE C 2.416 H A 0075 THR CA
H A 0074 ILE C 2.973 H A 0075 THR C
H A 0074 ILE C 3.702 H A 0075 THR CB
H A 0075 THR C 2.447 H A 0076 PHE CA
H A 0075 THR C 3.027 H A 0076 PHE C
H A 0075 THR C 3.734 H A 0076 PHE CB
H A 0076 PHE C 2.459 H A 0077 LEU CA
H A 0076 PHE C 2.908 H A 0077 LEU C
H A 0076 PHE C 3.728 H A 0077 LEU CB
H A 0077 LEU C 2.449 H A 0078 GLY CA
H A 0077 LEU C 2.989 H A 0078 GLY C
H A 0078 GLY C 2.458 H A 0079 ALA CA
H A 0078 GLY C 3.020 H A 0079 ALA C
H A 0078 GLY C 3.718 H A 0079 ALA CB
H A 0079 ALA C 2.457 H A 0080 LEU CA
H A 0079 ALA C 3.010 H A 0080 LEU C
H A 0079 ALA C 3.721 H A 0080 LEU CB
H A 0080 LEU C 2.456 H A 0081 ALA CA
H A 0080 LEU C 2.985 H A 0081 ALA C
H A 0080 LEU C 3.714 H A 0081 ALA CB
H A 0081 ALA C 2.456 H A 0082 MET CA
H A 0081 ALA C 2.980 H A 0082 MET C
H A 0081 ALA C 3.735 H A 0082 MET CB
H A 0081 ALA CA 3.772 C A 0084 TYR CD1
H A 0082 MET C 2.450 H A 0083 ILE CA
H A 0082 MET C 2.998 H A 0083 ILE C
H A 0082 MET C 3.746 H A 0083 ILE CB
H A 0083 ILE C 2.464 C A 0084 TYR CA
H A 0083 ILE C 3.173 C A 0084 TYR C
H A 0083 ILE C 3.724 C A 0084 TYR CB
C A 0084 TYR C 2.538 C A 0085 ASN CA
C A 0084 TYR C 3.005 C A 0085 ASN C
C A 0084 TYR C 3.675 C A 0085 ASN CB
C A 0085 ASN C 2.458 C A 0086 GLU CA
C A 0085 ASN C 2.992 C A 0086 GLU C
C A 0085 ASN C 3.736 C A 0086 GLU CB
C A 0086 GLU C 2.449 C A 0087 ALA CA
C A 0086 GLU C 3.084 C A 0087 ALA C
C A 0086 GLU C 3.709 C A 0087 ALA CB
C A 0087 ALA C 2.458 C A 0088 LEU CA
C A 0087 ALA C 2.992 C A 0088 LEU C
C A 0087 ALA C 3.739 C A 0088 LEU CB
C A 0088 LEU C 2.427 C A 0089 LYS CA
C A 0088 LEU C 3.105 C A 0089 LYS C
C A 0088 LEU C 3.719 C A 0089 LYS CB
C A 0089 LYS C 2.446 C A 0090 GLY CA
C A 0089 LYS C 3.016 C A 0090 GLY C
CHARGE_ATTR 2.00 12.00 105
C A 0023 GLU OE1 11.90 H A 0018 LYS NZ
C A 0023 GLU OE1 2.962 C A 0026 LYS NZ
C A 0023 GLU OE2 5.095 C A 0026 LYS NZ
C A 0023 GLU OE1 6.125 H A 0032 LYS NZ
C A 0023 GLU OE2 4.704 H A 0032 LYS NZ
C A 0025 ASP OD1 5.772 H A 0017 HIS ND1
C A 0025 ASP OD1 6.326 H A 0017 HIS NE2
C A 0025 ASP OD2 4.013 H A 0017 HIS ND1
C A 0025 ASP OD2 4.184 H A 0017 HIS NE2
C A 0025 ASP OD1 3.686 H A 0018 LYS NZ
C A 0025 ASP OD2 4.518 H A 0018 LYS NZ
C A 0025 ASP OD1 9.275 C A 0022 LYS NZ
C A 0025 ASP OD2 9.818 C A 0022 LYS NZ
C A 0025 ASP OD1 8.615 C A 0026 LYS NZ
C A 0025 ASP OD2 9.482 C A 0026 LYS NZ
C A 0025 ASP OD1 8.901 C A 0027 HIS ND1
C A 0025 ASP OD1 11.08 C A 0027 HIS NE2
C A 0025 ASP OD2 6.878 C A 0027 HIS ND1
C A 0025 ASP OD2 9.048 C A 0027 HIS NE2
H A 0033 GLU OE1 11.57 H A 0017 HIS ND1
H A 0033 GLU OE2 10.86 H A 0017 HIS ND1
H A 0033 GLU OE1 10.84 H A 0018 LYS NZ
H A 0033 GLU OE2 10.14 H A 0018 LYS NZ
H A 0033 GLU OE1 6.977 C A 0022 LYS NZ
H A 0033 GLU OE2 7.741 C A 0022 LYS NZ
H A 0033 GLU OE1 7.230 C A 0026 LYS NZ
H A 0033 GLU OE2 5.202 C A 0026 LYS NZ
H A 0033 GLU OE1 5.501 H A 0032 LYS NZ
H A 0033 GLU OE2 4.855 H A 0032 LYS NZ
H A 0033 GLU OE1 5.735 H A 0040 LYS NZ
H A 0033 GLU OE2 7.697 H A 0040 LYS NZ
H A 0036 GLU OE1 8.002 C A 0022 LYS NZ
H A 0036 GLU OE2 9.370 C A 0022 LYS NZ
H A 0036 GLU OE1 9.856 C A 0026 LYS NZ
H A 0036 GLU OE2 8.442 C A 0026 LYS NZ
H A 0036 GLU OE2 11.88 C A 0031 LYS NZ
H A 0036 GLU OE1 5.033 H A 0032 LYS NZ
H A 0036 GLU OE2 3.028 H A 0032 LYS NZ
H A 0036 GLU OE1 11.62 H A 0035 LYS NZ
H A 0036 GLU OE2 11.11 H A 0035 LYS NZ
H A 0036 GLU OE1 3.593 H A 0040 LYS NZ
H A 0036 GLU OE2 5.781 H A 0040 LYS NZ
C A 0041 GLU OE1 11.64 C A 0031 LYS NZ
C A 0041 GLU OE1 10.52 H A 0035 LYS NZ
C A 0041 GLU OE1 10.81 H A 0040 LYS NZ
C A 0041 GLU OE1 9.672 H A 0055 LYS NZ
C A 0041 GLU OE2 8.541 H A 0055 LYS NZ
H A 0050 ASP OD1 11.71 H A 0035 LYS NZ
H A 0050 ASP OD2 10.07 H A 0035 LYS NZ
H A 0050 ASP OD1 5.659 C A 0047 LYS NZ
H A 0050 ASP OD2 6.809 C A 0047 LYS NZ
H A 0052 GLU OE1 8.777 H A 0055 LYS NZ
H A 0052 GLU OE2 7.344 H A 0055 LYS NZ
H A 0058 ASP OD1 10.11 H A 0055 LYS NZ
H A 0058 ASP OD2 8.343 H A 0055 LYS NZ
H A 0058 ASP OD1 3.035 C A 0062 ARG NH1
H A 0058 ASP OD1 4.857 C A 0062 ARG NH2
H A 0058 ASP OD2 4.291 C A 0062 ARG NH1
H A 0058 ASP OD2 6.100 C A 0062 ARG NH2
H A 0059 ASP OD1 5.537 H A 0055 LYS NZ
H A 0059 ASP OD2 5.242 H A 0055 LYS NZ
H A 0059 ASP OD1 7.455 C A 0062 ARG NH1
H A 0059 ASP OD1 9.046 C A 0062 ARG NH2
H A 0059 ASP OD2 7.060 C A 0062 ARG NH1
H A 0059 ASP OD2 8.526 C A 0062 ARG NH2
C A 0061 ASP OD1 5.251 C A 0031 LYS NZ
C A 0061 ASP OD2 5.914 C A 0031 LYS NZ
C A 0061 ASP OD1 11.58 H A 0035 LYS NZ
C A 0061 ASP OD2 11.12 H A 0035 LYS NZ
C A 0061 ASP OD2 10.95 H A 0055 LYS NZ
C A 0061 ASP OD1 9.426 C A 0062 ARG NH1
C A 0061 ASP OD1 10.93 C A 0062 ARG NH2
C A 0061 ASP OD2 8.530 C A 0062 ARG NH1
C A 0061 ASP OD2 10.38 C A 0062 ARG NH2
C A 0061 ASP OD1 11.01 C A 0064 LYS NZ
C A 0065 ASP OD1 2.898 C A 0031 LYS NZ
C A 0065 ASP OD2 3.265 C A 0031 LYS NZ
C A 0065 ASP OD1 10.11 H A 0035 LYS NZ
C A 0065 ASP OD2 10.17 H A 0035 LYS NZ
C A 0065 ASP OD2 10.18 C A 0062 ARG NH1
C A 0065 ASP OD2 11.50 C A 0062 ARG NH2
C A 0065 ASP OD1 11.97 C A 0064 LYS NZ
C A 0065 ASP OD2 11.97 C A 0064 LYS NZ
E A 0067 GLU OE1 10.80 H A 0017 HIS ND1
E A 0067 GLU OE1 11.78 H A 0017 HIS NE2
E A 0067 GLU OE2 10.67 H A 0017 HIS ND1
E A 0067 GLU OE2 11.41 H A 0017 HIS NE2
E A 0067 GLU OE1 7.035 C A 0026 LYS NZ
E A 0067 GLU OE2 8.868 C A 0026 LYS NZ
E A 0067 GLU OE1 10.91 C A 0027 HIS ND1
E A 0067 GLU OE1 11.41 C A 0027 HIS NE2
E A 0067 GLU OE2 10.03 C A 0027 HIS ND1
E A 0067 GLU OE2 10.15 C A 0027 HIS NE2
E A 0067 GLU OE1 10.27 C A 0064 LYS NZ
E A 0067 GLU OE2 8.585 C A 0064 LYS NZ
H A 0072 GLU OE1 11.75 C A 0031 LYS NZ
H A 0072 GLU OE2 11.37 C A 0031 LYS NZ
H A 0072 GLU OE1 10.02 C A 0062 ARG NH1
H A 0072 GLU OE1 10.49 C A 0062 ARG NH2
H A 0072 GLU OE2 7.799 C A 0062 ARG NH1
H A 0072 GLU OE2 8.294 C A 0062 ARG NH2
H A 0072 GLU OE1 5.948 C A 0064 LYS NZ
H A 0072 GLU OE2 6.771 C A 0064 LYS NZ
C A 0086 GLU OE1 6.958 C A 0089 LYS NZ
C A 0086 GLU OE2 6.273 C A 0089 LYS NZ
CHARGE_REPU 2.00 12.00 101
H A 0017 HIS ND1 7.031 H A 0018 LYS NZ
H A 0017 HIS NE2 7.965 H A 0018 LYS NZ
H A 0017 HIS ND1 9.828 C A 0022 LYS NZ
H A 0017 HIS NE2 11.70 C A 0022 LYS NZ
H A 0017 HIS ND1 9.450 C A 0026 LYS NZ
H A 0017 HIS NE2 10.98 C A 0026 LYS NZ
H A 0017 HIS ND1 4.022 C A 0027 HIS ND1
H A 0017 HIS ND1 5.878 C A 0027 HIS NE2
H A 0017 HIS NE2 2.848 C A 0027 HIS ND1
H A 0017 HIS NE2 4.932 C A 0027 HIS NE2
H A 0018 LYS NZ 6.643 C A 0022 LYS NZ
H A 0018 LYS NZ 10.55 C A 0026 LYS NZ
H A 0018 LYS NZ 10.71 C A 0027 HIS ND1
C A 0022 LYS NZ 11.17 C A 0026 LYS NZ
C A 0022 LYS NZ 11.48 H A 0032 LYS NZ
C A 0022 LYS NZ 7.480 H A 0040 LYS NZ
C A 0023 GLU OE1 10.24 C A 0025 ASP OD1
C A 0023 GLU OE1 11.55 C A 0025 ASP OD2
C A 0023 GLU OE2 11.77 C A 0025 ASP OD1
C A 0023 GLU OE1 7.579 H A 0033 GLU OE1
C A 0023 GLU OE1 5.425 H A 0033 GLU OE2
C A 0023 GLU OE2 7.753 H A 0033 GLU OE1
C A 0023 GLU OE2 5.812 H A 0033 GLU OE2
C A 0023 GLU OE1 9.410 H A 0036 GLU OE1
C A 0023 GLU OE1 7.664 H A 0036 GLU OE2
C A 0023 GLU OE2 8.830 H A 0036 GLU OE1
C A 0023 GLU OE2 6.947 H A 0036 GLU OE2
C A 0023 GLU OE1 9.170 E A 0067 GLU OE1
C A 0023 GLU OE1 11.23 E A 0067 GLU OE2
C A 0023 GLU OE2 11.07 E A 0067 GLU OE1
C A 0025 ASP OD1 11.37 H A 0033 GLU OE1
C A 0025 ASP OD1 10.08 H A 0033 GLU OE2
C A 0025 ASP OD2 11.10 H A 0033 GLU OE2
C A 0026 LYS NZ 11.87 C A 0027 HIS ND1
C A 0026 LYS NZ 7.893 H A 0032 LYS NZ
C A 0031 LYS NZ 7.316 H A 0035 LYS NZ
H A 0032 LYS NZ 8.551 H A 0040 LYS NZ
H A 0033 GLU OE1 3.206 H A 0036 GLU OE1
H A 0033 GLU OE1 3.163 H A 0036 GLU OE2
H A 0033 GLU OE2 4.726 H A 0036 GLU OE1
H A 0033 GLU OE2 3.811 H A 0036 GLU OE2
H A 0033 GLU OE2 10.78 E A 0067 GLU OE1
C A 0041 GLU OE1 8.846 H A 0050 ASP OD1
C A 0041 GLU OE1 8.993 H A 0050 ASP OD2
C A 0041 GLU OE2 8.454 H A 0050 ASP OD1
C A 0041 GLU OE2 9.043 H A 0050 ASP OD2
C A 0041 GLU OE1 5.527 H A 0052 GLU OE1
C A 0041 GLU OE1 5.496 H A 0052 GLU OE2
C A 0041 GLU OE2 3.369 H A 0052 GLU OE1
C A 0041 GLU OE2 3.484 H A 0052 GLU OE2
C A 0041 GLU OE1 11.99 H A 0059 ASP OD1
C A 0041 GLU OE2 11.83 H A 0059 ASP OD1
C A 0041 GLU OE1 11.12 C A 0061 ASP OD1
C A 0041 GLU OE1 9.444 C A 0061 ASP OD2
C A 0041 GLU OE2 10.77 C A 0061 ASP OD2
H A 0050 ASP OD1 8.577 H A 0052 GLU OE1
H A 0050 ASP OD1 10.54 H A 0052 GLU OE2
H A 0050 ASP OD2 9.858 H A 0052 GLU OE1
H A 0050 ASP OD2 11.59 H A 0052 GLU OE2
H A 0052 GLU OE2 11.73 H A 0059 ASP OD1
H A 0055 LYS NZ 10.98 C A 0062 ARG NH1
H A 0058 ASP OD1 8.177 H A 0059 ASP OD1
H A 0058 ASP OD1 7.489 H A 0059 ASP OD2
H A 0058 ASP OD2 7.189 H A 0059 ASP OD1
H A 0058 ASP OD2 6.080 H A 0059 ASP OD2
H A 0058 ASP OD1 10.11 C A 0061 ASP OD1
H A 0058 ASP OD1 8.679 C A 0061 ASP OD2
H A 0058 ASP OD2 11.12 C A 0061 ASP OD1
H A 0058 ASP OD2 9.464 C A 0061 ASP OD2
H A 0058 ASP OD1 10.52 C A 0065 ASP OD2
H A 0058 ASP OD2 11.97 C A 0065 ASP OD2
H A 0058 ASP OD1 10.15 H A 0072 GLU OE2
H A 0058 ASP OD2 10.96 H A 0072 GLU OE2
H A 0059 ASP OD1 9.672 C A 0061 ASP OD1
H A 0059 ASP OD1 8.456 C A 0061 ASP OD2
H A 0059 ASP OD2 11.30 C A 0061 ASP OD1
H A 0059 ASP OD2 9.926 C A 0061 ASP OD2
H A 0059 ASP OD1 9.166 H A 0072 GLU OE1
H A 0059 ASP OD1 7.920 H A 0072 GLU OE2
H A 0059 ASP OD2 10.87 H A 0072 GLU OE1
H A 0059 ASP OD2 9.381 H A 0072 GLU OE2
C A 0061 ASP OD1 4.716 C A 0065 ASP OD1
C A 0061 ASP OD1 3.171 C A 0065 ASP OD2
C A 0061 ASP OD2 6.148 C A 0065 ASP OD1
C A 0061 ASP OD2 4.158 C A 0065 ASP OD2
C A 0061 ASP OD1 11.15 E A 0067 GLU OE1
C A 0061 ASP OD1 11.11 E A 0067 GLU OE2
C A 0061 ASP OD1 6.957 H A 0072 GLU OE1
C A 0061 ASP OD1 6.410 H A 0072 GLU OE2
C A 0061 ASP OD2 8.162 H A 0072 GLU OE1
C A 0061 ASP OD2 7.227 H A 0072 GLU OE2
C A 0065 ASP OD1 11.03 E A 0067 GLU OE1
C A 0065 ASP OD1 11.61 E A 0067 GLU OE2
C A 0065 ASP OD1 10.08 H A 0072 GLU OE1
C A 0065 ASP OD1 9.721 H A 0072 GLU OE2
C A 0065 ASP OD2 9.254 H A 0072 GLU OE1
C A 0065 ASP OD2 8.528 H A 0072 GLU OE2
E A 0067 GLU OE1 10.07 H A 0072 GLU OE1
E A 0067 GLU OE1 11.87 H A 0072 GLU OE2
E A 0067 GLU OE2 8.657 H A 0072 GLU OE1
E A 0067 GLU OE2 10.62 H A 0072 GLU OE2
HB_MM 2.00 3.20 191
C A 0002 ALA N 2.254 C A 0001 MET O
C A 0003 SER N 3.103 C A 0001 MET O
C A 0003 SER N 2.245 C A 0002 ALA O
C A 0004 PRO N 2.256 C A 0003 SER O
H A 0005 LEU N 2.251 C A 0004 PRO O
H A 0006 ASP N 3.160 C A 0003 SER O
H A 0006 ASP N 2.257 H A 0005 LEU O
H A 0007 GLN N 2.822 C A 0003 SER O
H A 0007 GLN N 2.248 H A 0006 ASP O
H A 0008 ALA N 2.787 C A 0004 PRO O
H A 0008 ALA N 2.995 H A 0005 LEU O
H A 0008 ALA N 2.249 H A 0007 GLN O
H A 0009 ILE N 2.921 H A 0005 LEU O
H A 0009 ILE N 2.253 H A 0008 ALA O
H A 0010 GLY N 2.787 H A 0006 ASP O
H A 0010 GLY N 2.251 H A 0009 ILE O
H A 0011 LEU N 2.834 H A 0007 GLN O
H A 0011 LEU N 2.254 H A 0010 GLY O
H A 0012 LEU N 2.913 H A 0008 ALA O
H A 0012 LEU N 3.109 H A 0009 ILE O
H A 0012 LEU N 2.245 H A 0011 LEU O
H A 0013 ILE N 2.822 H A 0009 ILE O
H A 0013 ILE N 2.242 H A 0012 LEU O
H A 0014 GLY N 2.812 H A 0010 GLY O
H A 0014 GLY N 2.246 H A 0013 ILE O
H A 0015 ILE N 2.792 H A 0011 LEU O
H A 0015 ILE N 2.246 H A 0014 GLY O
H A 0016 PHE N 2.901 H A 0012 LEU O
H A 0016 PHE N 2.244 H A 0015 ILE O
H A 0017 HIS N 2.804 H A 0013 ILE O
H A 0017 HIS N 2.945 H A 0014 GLY O
H A 0017 HIS N 2.244 H A 0016 PHE O
H A 0018 LYS N 2.909 H A 0014 GLY O
H A 0018 LYS N 3.160 H A 0015 ILE O
H A 0018 LYS N 2.246 H A 0017 HIS O
H A 0019 TYR N 2.789 H A 0015 ILE O
H A 0019 TYR N 2.252 H A 0018 LYS O
C A 0020 SER N 2.796 H A 0016 PHE O
C A 0020 SER N 3.076 H A 0018 LYS O
C A 0020 SER N 2.260 H A 0019 TYR O
C A 0021 GLY N 2.850 H A 0018 LYS O
C A 0021 GLY N 2.911 H A 0019 TYR O
C A 0021 GLY N 2.268 C A 0020 SER O
C A 0022 LYS N 3.125 H A 0018 LYS O
C A 0022 LYS N 2.233 C A 0021 GLY O
C A 0023 GLU N 3.158 C A 0021 GLY O
C A 0023 GLU N 2.257 C A 0022 LYS O
C A 0024 GLY N 2.758 C A 0021 GLY O
C A 0024 GLY N 2.246 C A 0023 GLU O
C A 0025 ASP N 3.045 C A 0021 GLY O
C A 0025 ASP N 2.256 C A 0024 GLY O
C A 0026 LYS N 2.715 C A 0024 GLY O
C A 0026 LYS N 2.245 C A 0025 ASP O
C A 0027 HIS N 2.243 C A 0026 LYS O
E A 0028 THR N 2.245 C A 0027 HIS O
E A 0029 LEU N 2.242 E A 0028 THR O
E A 0029 LEU N 2.866 E A 0068 VAL O
E A 0030 SER N 3.110 C A 0020 SER O
E A 0030 SER N 2.246 E A 0029 LEU O
C A 0031 LYS N 2.263 E A 0030 SER O
C A 0031 LYS N 2.932 C A 0066 GLN O
H A 0032 LYS N 3.118 E A 0030 SER O
H A 0032 LYS N 2.244 C A 0031 LYS O
H A 0033 GLU N 2.935 E A 0030 SER O
H A 0033 GLU N 2.244 H A 0032 LYS O
H A 0034 LEU N 2.978 E A 0030 SER O
H A 0034 LEU N 2.250 H A 0033 GLU O
H A 0035 LYS N 2.762 C A 0031 LYS O
H A 0035 LYS N 3.193 H A 0032 LYS O
H A 0035 LYS N 2.238 H A 0034 LEU O
H A 0036 GLU N 2.864 H A 0032 LYS O
H A 0036 GLU N 2.242 H A 0035 LYS O
H A 0037 LEU N 2.813 H A 0033 GLU O
H A 0037 LEU N 3.149 H A 0034 LEU O
H A 0037 LEU N 2.254 H A 0036 GLU O
H A 0038 ILE N 2.823 H A 0034 LEU O
H A 0038 ILE N 2.245 H A 0037 LEU O
H A 0039 GLN N 2.891 H A 0035 LYS O
H A 0039 GLN N 2.240 H A 0038 ILE O
H A 0040 LYS N 2.888 H A 0036 GLU O
H A 0040 LYS N 2.248 H A 0039 GLN O
C A 0041 GLU N 2.763 H A 0037 LEU O
C A 0041 GLU N 2.245 H A 0040 LYS O
C A 0042 LEU N 2.761 H A 0038 ILE O
C A 0042 LEU N 3.119 H A 0039 GLN O
C A 0042 LEU N 2.243 C A 0041 GLU O
C A 0043 THR N 2.915 H A 0039 GLN O
C A 0043 THR N 3.094 H A 0040 LYS O
C A 0043 THR N 2.266 C A 0042 LEU O
C A 0044 ILE N 2.684 C A 0042 LEU O
C A 0044 ILE N 2.249 C A 0043 THR O
C A 0045 GLY N 2.796 C A 0042 LEU O
C A 0045 GLY N 2.241 C A 0044 ILE O
C A 0046 SER N 3.088 C A 0042 LEU O
C A 0046 SER N 2.248 C A 0045 GLY O
C A 0047 LYS N 2.805 C A 0045 GLY O
C A 0047 LYS N 2.254 C A 0046 SER O
C A 0048 LEU N 2.654 C A 0046 SER O
C A 0048 LEU N 2.247 C A 0047 LYS O
C A 0049 GLN N 2.845 C A 0046 SER O
C A 0049 GLN N 2.246 C A 0048 LEU O
H A 0050 ASP N 2.785 C A 0047 LYS O
H A 0050 ASP N 2.225 C A 0049 GLN O
H A 0051 ALA N 2.946 C A 0047 LYS O
H A 0051 ALA N 3.173 C A 0048 LEU O
H A 0051 ALA N 2.246 H A 0050 ASP O
H A 0052 GLU N 2.803 C A 0048 LEU O
H A 0052 GLU N 2.254 H A 0051 ALA O
H A 0053 ILE N 2.720 C A 0049 GLN O
H A 0053 ILE N 2.830 H A 0050 ASP O
H A 0053 ILE N 2.244 H A 0052 GLU O
H A 0054 VAL N 2.813 H A 0050 ASP O
H A 0054 VAL N 2.243 H A 0053 ILE O
H A 0055 LYS N 2.910 H A 0051 ALA O
H A 0055 LYS N 2.259 H A 0054 VAL O
H A 0056 LEU N 2.794 H A 0052 GLU O
H A 0056 LEU N 2.260 H A 0055 LYS O
H A 0057 MET N 2.800 H A 0053 ILE O
H A 0057 MET N 2.250 H A 0056 LEU O
H A 0058 ASP N 2.883 H A 0054 VAL O
H A 0058 ASP N 2.257 H A 0057 MET O
H A 0059 ASP N 2.833 H A 0055 LYS O
H A 0059 ASP N 2.242 H A 0058 ASP O
H A 0060 LEU N 2.788 H A 0056 LEU O
H A 0060 LEU N 2.246 H A 0059 ASP O
C A 0061 ASP N 2.822 H A 0057 MET O
C A 0061 ASP N 2.241 H A 0060 LEU O
C A 0062 ARG N 2.876 H A 0060 LEU O
C A 0062 ARG N 2.246 C A 0061 ASP O
C A 0063 ASN N 2.747 C A 0061 ASP O
C A 0063 ASN N 2.249 C A 0062 ARG O
C A 0064 LYS N 2.873 C A 0062 ARG O
C A 0064 LYS N 2.255 C A 0063 ASN O
C A 0065 ASP N 2.903 C A 0063 ASN O
C A 0065 ASP N 2.256 C A 0064 LYS O
C A 0066 GLN N 2.255 C A 0065 ASP O
E A 0067 GLU N 3.133 C A 0065 ASP O
E A 0067 GLU N 2.252 C A 0066 GLN O
E A 0068 VAL N 2.764 E A 0029 LEU O
E A 0068 VAL N 2.264 E A 0067 GLU O
E A 0069 ASN N 2.253 E A 0068 VAL O
H A 0070 PHE N 2.256 E A 0069 ASN O
H A 0071 GLN N 3.063 E A 0069 ASN O
H A 0071 GLN N 2.237 H A 0070 PHE O
H A 0072 GLU N 2.794 E A 0069 ASN O
H A 0072 GLU N 2.255 H A 0071 GLN O
H A 0073 TYR N 3.080 H A 0070 PHE O
H A 0073 TYR N 2.262 H A 0072 GLU O
H A 0074 ILE N 2.788 H A 0070 PHE O
H A 0074 ILE N 3.174 H A 0071 GLN O
H A 0074 ILE N 2.236 H A 0073 TYR O
H A 0075 THR N 2.963 H A 0071 GLN O
H A 0075 THR N 2.227 H A 0074 ILE O
H A 0076 PHE N 2.800 H A 0072 GLU O
H A 0076 PHE N 3.141 H A 0073 TYR O
H A 0076 PHE N 2.245 H A 0075 THR O
H A 0077 LEU N 2.711 H A 0073 TYR O
H A 0077 LEU N 2.927 H A 0074 ILE O
H A 0077 LEU N 2.243 H A 0076 PHE O
H A 0078 GLY N 3.012 H A 0074 ILE O
H A 0078 GLY N 3.077 H A 0075 THR O
H A 0078 GLY N 2.254 H A 0077 LEU O
H A 0079 ALA N 2.827 H A 0075 THR O
H A 0079 ALA N 2.251 H A 0078 GLY O
H A 0080 LEU N 2.766 H A 0076 PHE O
H A 0080 LEU N 2.242 H A 0079 ALA O
H A 0081 ALA N 2.825 H A 0077 LEU O
H A 0081 ALA N 2.250 H A 0080 LEU O
H A 0082 MET N 2.818 H A 0078 GLY O
H A 0082 MET N 3.121 H A 0080 LEU O
H A 0082 MET N 2.245 H A 0081 ALA O
H A 0083 ILE N 2.846 H A 0080 LEU O
H A 0083 ILE N 3.098 H A 0081 ALA O
H A 0083 ILE N 2.240 H A 0082 MET O
C A 0084 TYR N 2.802 H A 0081 ALA O
C A 0084 TYR N 3.151 H A 0082 MET O
C A 0084 TYR N 2.241 H A 0083 ILE O
C A 0085 ASN N 2.831 H A 0082 MET O
C A 0085 ASN N 3.029 H A 0083 ILE O
C A 0085 ASN N 2.260 C A 0084 TYR O
C A 0086 GLU N 2.844 C A 0084 TYR O
C A 0086 GLU N 2.243 C A 0085 ASN O
C A 0087 ALA N 2.724 C A 0084 TYR O
C A 0087 ALA N 2.251 C A 0086 GLU O
C A 0088 LEU N 2.862 C A 0084 TYR O
C A 0088 LEU N 3.131 C A 0085 ASN O
C A 0088 LEU N 2.251 C A 0087 ALA O
C A 0089 LYS N 2.896 C A 0085 ASN O
C A 0089 LYS N 2.250 C A 0088 LEU O
C A 0090 GLY N 2.789 C A 0086 GLU O
C A 0090 GLY N 2.244 C A 0089 LYS O
HB_MS 2.00 3.20 24
C A 0001 MET O 2.791 C A 0003 SER OG
H A 0006 ASP N 2.918 C A 0003 SER OG
H A 0016 PHE O 2.753 C A 0020 SER OG
C A 0020 SER O 2.818 E A 0030 SER OG
C A 0022 LYS N 2.983 H A 0033 GLU OE2
C A 0023 GLU N 2.992 H A 0033 GLU OE2
C A 0026 LYS O 2.791 H A 0017 HIS ND1
H A 0035 LYS O 2.870 H A 0039 GLN NE2
H A 0040 LYS O 2.702 C A 0043 THR OG1
C A 0042 LEU O 2.753 C A 0046 SER OG
C A 0045 GLY O 2.864 C A 0047 LYS NZ
C A 0047 LYS N 2.934 H A 0050 ASP OD1
H A 0058 ASP O 2.718 C A 0062 ARG NH1
C A 0062 ARG O 2.830 C A 0063 ASN ND2
C A 0062 ARG N 3.088 H A 0072 GLU OE2
C A 0065 ASP N 2.819 C A 0066 GLN OE1
E A 0069 ASN N 2.782 H A 0072 GLU OE1
H A 0070 PHE N 3.092 E A 0069 ASN OD1
H A 0071 GLN N 2.831 E A 0069 ASN OD1
H A 0071 GLN O 2.932 H A 0075 THR OG1
H A 0072 GLU O 2.774 H A 0075 THR OG1
H A 0083 ILE O 2.835 C A 0085 ASN ND2
C A 0085 ASN O 3.162 C A 0089 LYS NZ
C A 0086 GLU N 3.156 C A 0085 ASN OD1
HB_SS 2.00 3.20 3
H A 0052 GLU OE1 2.826 C A 0049 GLN NE2
E A 0067 GLU OE2 2.697 E A 0028 THR OG1
H A 0071 GLN NE2 3.129 H A 0075 THR OG1
AROMATIC 0.00 8.00 4
H A 0055 LYS 4.702 H A 0076 PHE
H A 0017 HIS 4.460 C A 0027 HIS
C A 0022 LYS 7.355 H A 0019 TYR
H A 0040 LYS 7.833 H A 0019 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 28
C A 0001 MET CE 3.665 C B 0043 THR CG2
C A 0004 PRO C 3.786 H B 0015 ILE CD1
C A 0004 PRO CB 3.518 H B 0015 ILE CD1
H A 0009 ILE CD1 3.664 H B 0080 LEU CD1
H A 0011 LEU CD1 3.341 H B 0011 LEU CD1
H A 0013 ILE CG2 3.695 H B 0077 LEU CD2
C A 0027 HIS CE1 3.664 C B 0084 TYR CD2
C A 0027 HIS CD2 3.781 C B 0088 LEU CG
C A 0027 HIS CD2 3.683 C B 0088 LEU CD2
H A 0070 PHE CE2 3.530 H B 0081 ALA CB
H A 0070 PHE CZ 3.366 H B 0081 ALA CB
H A 0070 PHE CB 3.622 C B 0088 LEU CD2
H A 0070 PHE CD2 3.598 C B 0088 LEU CD1
H A 0074 ILE CG2 3.420 H B 0074 ILE CG2
H A 0077 LEU CD2 3.441 H B 0009 ILE CD1
H A 0077 LEU CD1 3.775 H B 0077 LEU CD1
H A 0081 ALA CB 3.686 H B 0070 PHE CE2
H A 0081 ALA CB 3.510 H B 0070 PHE CZ
C A 0084 TYR CZ 3.679 H B 0009 ILE CG2
C A 0088 LEU CA 3.746 H B 0013 ILE CD1
C A 0088 LEU CB 3.753 H B 0013 ILE CD1
C A 0088 LEU CD1 3.665 H B 0013 ILE CD1
C A 0088 LEU CD1 3.548 H B 0016 PHE CD2
C A 0088 LEU CD2 3.723 C B 0027 HIS CD2
C A 0088 LEU CD1 3.772 H B 0070 PHE CD1
C A 0088 LEU CD1 3.494 H B 0070 PHE CE1
C A 0088 LEU CD1 3.597 H B 0070 PHE CZ
C A 0089 LYS CB 3.799 C B 0027 HIS CD2
CHARGE_ATTR 2.00 12.00 10
C A 0027 HIS ND1 11.47 C B 0086 GLU OE1
C A 0027 HIS NE2 11.16 C B 0086 GLU OE1
H A 0055 LYS NZ 11.67 H B 0006 ASP OD1
H A 0072 GLU OE1 10.83 C B 0089 LYS NZ
C A 0086 GLU OE1 11.24 C B 0027 HIS ND1
C A 0086 GLU OE1 9.139 C B 0027 HIS NE2
C A 0086 GLU OE2 11.02 C B 0027 HIS ND1
C A 0086 GLU OE2 8.951 C B 0027 HIS NE2
C A 0089 LYS NZ 6.691 C B 0025 ASP OD1
C A 0089 LYS NZ 8.824 C B 0025 ASP OD2
CHARGE_REPU 2.00 12.00 21
H A 0006 ASP OD1 10.20 C B 0041 GLU OE2
H A 0006 ASP OD2 11.47 C B 0041 GLU OE2
H A 0006 ASP OD1 6.292 H B 0052 GLU OE1
H A 0006 ASP OD1 7.275 H B 0052 GLU OE2
H A 0006 ASP OD2 8.170 H B 0052 GLU OE1
H A 0006 ASP OD2 8.784 H B 0052 GLU OE2
C A 0027 HIS ND1 11.37 C B 0089 LYS NZ
C A 0027 HIS NE2 9.299 C B 0089 LYS NZ
C A 0041 GLU OE1 11.54 H B 0006 ASP OD1
C A 0041 GLU OE2 10.19 H B 0006 ASP OD1
C A 0041 GLU OE2 11.30 H B 0006 ASP OD2
H A 0052 GLU OE1 8.707 H B 0006 ASP OD1
H A 0052 GLU OE1 9.855 H B 0006 ASP OD2
H A 0052 GLU OE2 7.334 H B 0006 ASP OD1
H A 0052 GLU OE2 8.781 H B 0006 ASP OD2
C A 0064 LYS NZ 10.71 C B 0089 LYS NZ
C A 0086 GLU OE2 11.83 C B 0025 ASP OD1
C A 0089 LYS NZ 11.70 H B 0017 HIS ND1
C A 0089 LYS NZ 11.96 H B 0017 HIS NE2
C A 0089 LYS NZ 5.057 C B 0027 HIS ND1
C A 0089 LYS NZ 3.082 C B 0027 HIS NE2
HB_MM 2.00 3.20 1
C A 0089 LYS O 2.910 C B 0021 GLY N
HB_SS 2.00 3.20 1
C A 0084 TYR OH 2.685 H B 0006 ASP OD1
AROMATIC 0.00 8.00 1
C A 0089 LYS 4.253 C B 0027 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 319
C B 0001 MET C 2.458 C B 0002 ALA CA
C B 0001 MET C 3.131 C B 0002 ALA C
C B 0001 MET C 3.710 C B 0002 ALA CB
C B 0002 ALA C 2.484 C B 0003 SER CA
C B 0002 ALA C 3.037 C B 0003 SER C
C B 0002 ALA C 3.726 C B 0003 SER CB
C B 0002 ALA C 3.360 C B 0004 PRO CD
C B 0003 SER CA 3.039 C B 0004 PRO CD
C B 0003 SER C 2.456 C B 0004 PRO CA
C B 0003 SER C 3.035 C B 0004 PRO C
C B 0003 SER C 3.682 C B 0004 PRO CB
C B 0003 SER C 3.646 C B 0004 PRO CG
C B 0003 SER C 2.516 C B 0004 PRO CD
C B 0003 SER CB 3.482 C B 0004 PRO CD
C B 0004 PRO C 2.462 H B 0005 LEU CA
C B 0004 PRO C 2.996 H B 0005 LEU C
C B 0004 PRO C 3.723 H B 0005 LEU CB
H B 0005 LEU C 2.446 H B 0006 ASP CA
H B 0005 LEU C 3.006 H B 0006 ASP C
H B 0005 LEU C 3.730 H B 0006 ASP CB
H B 0006 ASP C 2.448 H B 0007 GLN CA
H B 0006 ASP C 2.979 H B 0007 GLN C
H B 0006 ASP C 3.709 H B 0007 GLN CB
H B 0007 GLN C 2.439 H B 0008 ALA CA
H B 0007 GLN C 3.031 H B 0008 ALA C
H B 0007 GLN C 3.719 H B 0008 ALA CB
H B 0008 ALA C 2.457 H B 0009 ILE CA
H B 0008 ALA C 2.942 H B 0009 ILE C
H B 0008 ALA C 3.756 H B 0009 ILE CB
H B 0009 ILE C 2.472 H B 0010 GLY CA
H B 0009 ILE C 2.976 H B 0010 GLY C
H B 0010 GLY C 2.436 H B 0011 LEU CA
H B 0010 GLY C 2.996 H B 0011 LEU C
H B 0010 GLY C 3.736 H B 0011 LEU CB
H B 0011 LEU C 2.447 H B 0012 LEU CA
H B 0011 LEU C 2.995 H B 0012 LEU C
H B 0011 LEU C 3.721 H B 0012 LEU CB
H B 0012 LEU C 2.470 H B 0013 ILE CA
H B 0012 LEU C 2.962 H B 0013 ILE C
H B 0012 LEU C 3.742 H B 0013 ILE CB
H B 0012 LEU CD1 3.555 H B 0077 LEU CD1
H B 0013 ILE C 2.485 H B 0014 GLY CA
H B 0013 ILE C 2.951 H B 0014 GLY C
H B 0014 GLY C 2.439 H B 0015 ILE CA
H B 0014 GLY C 3.065 H B 0015 ILE C
H B 0014 GLY C 3.726 H B 0015 ILE CB
H B 0015 ILE C 2.462 H B 0016 PHE CA
H B 0015 ILE C 2.998 H B 0016 PHE C
H B 0015 ILE C 3.738 H B 0016 PHE CB
H B 0016 PHE C 2.431 H B 0017 HIS CA
H B 0016 PHE C 3.053 H B 0017 HIS C
H B 0016 PHE C 3.720 H B 0017 HIS CB
H B 0016 PHE CD2 3.693 C B 0020 SER CB
H B 0016 PHE CE2 3.433 C B 0020 SER CB
H B 0016 PHE CD2 3.783 H B 0070 PHE CD1
H B 0016 PHE CE2 3.582 H B 0070 PHE CD1
H B 0016 PHE CZ 3.648 H B 0070 PHE CD1
H B 0016 PHE CD1 3.561 H B 0073 TYR CD2
H B 0016 PHE CD1 3.656 H B 0073 TYR CE2
H B 0016 PHE CE1 3.783 H B 0073 TYR CG
H B 0017 HIS C 2.440 H B 0018 LYS CA
H B 0017 HIS C 2.977 H B 0018 LYS C
H B 0017 HIS C 3.742 H B 0018 LYS CB
H B 0017 HIS CE1 3.498 H B 0018 LYS CD
H B 0018 LYS C 2.436 H B 0019 TYR CA
H B 0018 LYS C 3.075 H B 0019 TYR C
H B 0018 LYS C 3.691 H B 0019 TYR CB
H B 0019 TYR C 2.458 C B 0020 SER CA
H B 0019 TYR C 3.033 C B 0020 SER C
H B 0019 TYR C 3.724 C B 0020 SER CB
H B 0019 TYR C 3.515 H B 0033 GLU CD
C B 0020 SER C 2.454 C B 0021 GLY CA
C B 0020 SER C 3.001 C B 0021 GLY C
C B 0021 GLY C 2.460 C B 0022 LYS CA
C B 0021 GLY C 3.171 C B 0022 LYS C
C B 0021 GLY C 3.700 C B 0022 LYS CB
C B 0022 LYS C 2.495 C B 0023 GLU CA
C B 0022 LYS C 3.181 C B 0023 GLU C
C B 0022 LYS C 3.107 C B 0023 GLU CB
C B 0022 LYS C 3.551 C B 0023 GLU CG
C B 0023 GLU C 2.457 C B 0024 GLY CA
C B 0023 GLU C 3.181 C B 0024 GLY C
C B 0024 GLY C 2.460 C B 0025 ASP CA
C B 0024 GLY C 3.023 C B 0025 ASP C
C B 0024 GLY C 3.725 C B 0025 ASP CB
C B 0024 GLY CA 3.770 E B 0028 THR C
C B 0025 ASP C 2.482 C B 0026 LYS CA
C B 0025 ASP C 3.136 C B 0026 LYS C
C B 0025 ASP C 3.073 C B 0026 LYS CB
C B 0025 ASP C 3.495 C B 0026 LYS CG
C B 0026 LYS C 2.482 C B 0027 HIS CA
C B 0026 LYS C 3.095 C B 0027 HIS C
C B 0026 LYS C 3.072 C B 0027 HIS CB
C B 0026 LYS C 3.266 C B 0027 HIS CG
C B 0027 HIS C 2.452 E B 0028 THR CA
C B 0027 HIS C 3.556 E B 0028 THR C
C B 0027 HIS C 3.389 E B 0028 THR CB
C B 0027 HIS C 3.352 E B 0028 THR CG2
E B 0028 THR C 2.506 E B 0029 LEU CA
E B 0028 THR C 3.518 E B 0029 LEU C
E B 0028 THR C 3.422 E B 0029 LEU CB
E B 0028 THR CB 3.745 E B 0067 GLU CG
E B 0029 LEU C 2.455 E B 0030 SER CA
E B 0029 LEU C 3.315 E B 0030 SER C
E B 0029 LEU C 3.640 E B 0030 SER CB
E B 0029 LEU CD1 3.708 H B 0033 GLU CB
E B 0029 LEU CG 3.671 H B 0034 LEU CD2
E B 0029 LEU CD2 3.582 H B 0034 LEU CD2
E B 0029 LEU CD2 3.632 H B 0060 LEU CD2
E B 0030 SER C 2.480 C B 0031 LYS CA
E B 0030 SER C 2.966 C B 0031 LYS C
E B 0030 SER C 3.735 C B 0031 LYS CB
C B 0031 LYS C 2.469 H B 0032 LYS CA
C B 0031 LYS C 2.952 H B 0032 LYS C
C B 0031 LYS C 3.714 H B 0032 LYS CB
H B 0032 LYS C 2.447 H B 0033 GLU CA
H B 0032 LYS C 2.996 H B 0033 GLU C
H B 0032 LYS C 3.701 H B 0033 GLU CB
H B 0033 GLU C 2.437 H B 0034 LEU CA
H B 0033 GLU C 2.960 H B 0034 LEU C
H B 0033 GLU C 3.747 H B 0034 LEU CB
H B 0034 LEU C 2.415 H B 0035 LYS CA
H B 0034 LEU C 2.968 H B 0035 LYS C
H B 0034 LEU C 3.744 H B 0035 LYS CB
H B 0034 LEU CD1 3.657 C B 0065 ASP CG
H B 0035 LYS C 2.437 H B 0036 GLU CA
H B 0035 LYS C 2.996 H B 0036 GLU C
H B 0035 LYS C 3.726 H B 0036 GLU CB
H B 0036 GLU C 2.450 H B 0037 LEU CA
H B 0036 GLU C 2.961 H B 0037 LEU C
H B 0036 GLU C 3.728 H B 0037 LEU CB
H B 0037 LEU C 2.472 H B 0038 ILE CA
H B 0037 LEU C 2.965 H B 0038 ILE C
H B 0037 LEU C 3.739 H B 0038 ILE CB
H B 0038 ILE C 2.445 H B 0039 GLN CA
H B 0038 ILE C 2.965 H B 0039 GLN C
H B 0038 ILE C 3.735 H B 0039 GLN CB
H B 0038 ILE CD1 3.733 H B 0053 ILE CG2
H B 0039 GLN C 2.442 H B 0040 LYS CA
H B 0039 GLN C 3.033 H B 0040 LYS C
H B 0039 GLN C 3.736 H B 0040 LYS CB
H B 0040 LYS C 2.452 C B 0041 GLU CA
H B 0040 LYS C 3.029 C B 0041 GLU C
H B 0040 LYS C 3.722 C B 0041 GLU CB
C B 0041 GLU C 2.453 C B 0042 LEU CA
C B 0041 GLU C 3.122 C B 0042 LEU C
C B 0041 GLU C 3.699 C B 0042 LEU CB
C B 0041 GLU C 3.711 C B 0049 GLN CG
C B 0041 GLU CB 3.678 C B 0049 GLN CD
C B 0041 GLU CG 3.703 C B 0049 GLN CD
C B 0041 GLU CB 3.670 H B 0053 ILE CG1
C B 0041 GLU CB 3.740 H B 0053 ILE CD1
C B 0042 LEU C 2.474 C B 0043 THR CA
C B 0042 LEU C 3.663 C B 0043 THR C
C B 0042 LEU C 3.255 C B 0043 THR CB
C B 0043 THR C 2.504 C B 0044 ILE CA
C B 0043 THR C 3.219 C B 0044 ILE C
C B 0043 THR C 3.730 C B 0044 ILE CB
C B 0044 ILE C 2.484 C B 0045 GLY CA
C B 0044 ILE C 3.698 C B 0045 GLY C
C B 0045 GLY C 2.523 C B 0046 SER CA
C B 0045 GLY C 3.285 C B 0046 SER C
C B 0045 GLY C 3.700 C B 0046 SER CB
C B 0046 SER C 2.471 C B 0047 LYS CA
C B 0046 SER C 3.607 C B 0047 LYS C
C B 0046 SER C 3.267 C B 0047 LYS CB
C B 0046 SER CA 3.714 H B 0050 ASP CG
C B 0046 SER C 3.786 H B 0050 ASP CG
C B 0047 LYS C 2.459 C B 0048 LEU CA
C B 0047 LYS C 2.986 C B 0048 LEU C
C B 0047 LYS C 3.720 C B 0048 LEU CB
C B 0048 LEU C 2.428 C B 0049 GLN CA
C B 0048 LEU C 3.018 C B 0049 GLN C
C B 0048 LEU C 3.707 C B 0049 GLN CB
C B 0049 GLN C 2.431 H B 0050 ASP CA
C B 0049 GLN C 3.124 H B 0050 ASP C
C B 0049 GLN C 3.708 H B 0050 ASP CB
H B 0050 ASP C 2.436 H B 0051 ALA CA
H B 0050 ASP C 2.904 H B 0051 ALA C
H B 0050 ASP C 3.718 H B 0051 ALA CB
H B 0051 ALA C 2.436 H B 0052 GLU CA
H B 0051 ALA C 3.034 H B 0052 GLU C
H B 0051 ALA C 3.722 H B 0052 GLU CB
H B 0052 GLU C 2.442 H B 0053 ILE CA
H B 0052 GLU C 2.959 H B 0053 ILE C
H B 0052 GLU C 3.765 H B 0053 ILE CB
H B 0053 ILE C 2.445 H B 0054 VAL CA
H B 0053 ILE C 2.977 H B 0054 VAL C
H B 0053 ILE C 3.733 H B 0054 VAL CB
H B 0054 VAL C 2.452 H B 0055 LYS CA
H B 0054 VAL C 3.000 H B 0055 LYS C
H B 0054 VAL C 3.724 H B 0055 LYS CB
H B 0055 LYS C 2.469 H B 0056 LEU CA
H B 0055 LYS C 2.954 H B 0056 LEU C
H B 0055 LYS C 3.732 H B 0056 LEU CB
H B 0055 LYS CE 3.579 H B 0079 ALA C
H B 0056 LEU C 2.453 H B 0057 MET CA
H B 0056 LEU C 2.922 H B 0057 MET C
H B 0056 LEU C 3.722 H B 0057 MET CB
H B 0056 LEU CD1 3.687 H B 0060 LEU CD1
H B 0056 LEU CD1 3.780 H B 0060 LEU CD2
H B 0056 LEU CA 3.540 H B 0076 PHE CE1
H B 0056 LEU CD1 3.704 H B 0076 PHE CD2
H B 0056 LEU CD1 3.365 H B 0076 PHE CE2
H B 0056 LEU CD1 3.484 H B 0076 PHE CZ
H B 0057 MET C 2.446 H B 0058 ASP CA
H B 0057 MET C 2.979 H B 0058 ASP C
H B 0057 MET C 3.724 H B 0058 ASP CB
H B 0058 ASP C 2.464 H B 0059 ASP CA
H B 0058 ASP C 3.019 H B 0059 ASP C
H B 0058 ASP C 3.728 H B 0059 ASP CB
H B 0059 ASP C 2.440 H B 0060 LEU CA
H B 0059 ASP C 3.147 H B 0060 LEU C
H B 0059 ASP C 3.700 H B 0060 LEU CB
H B 0060 LEU C 2.451 C B 0061 ASP CA
H B 0060 LEU C 3.206 C B 0061 ASP C
H B 0060 LEU C 3.708 C B 0061 ASP CB
H B 0060 LEU CD1 3.496 H B 0076 PHE CB
H B 0060 LEU CD1 3.604 H B 0076 PHE CG
C B 0061 ASP C 2.438 C B 0062 ARG CA
C B 0061 ASP C 3.078 C B 0062 ARG C
C B 0061 ASP C 3.688 C B 0062 ARG CB
C B 0061 ASP CG 3.798 C B 0065 ASP CB
C B 0062 ARG C 2.509 C B 0063 ASN CA
C B 0062 ARG C 3.213 C B 0063 ASN C
C B 0062 ARG C 3.080 C B 0063 ASN CB
C B 0063 ASN C 2.483 C B 0064 LYS CA
C B 0063 ASN C 3.233 C B 0064 LYS C
C B 0063 ASN C 3.711 C B 0064 LYS CB
C B 0064 LYS C 2.479 C B 0065 ASP CA
C B 0064 LYS C 3.004 C B 0065 ASP C
C B 0064 LYS C 3.730 C B 0065 ASP CB
C B 0064 LYS C 3.757 E B 0068 VAL CG2
C B 0065 ASP C 2.473 C B 0066 GLN CA
C B 0065 ASP C 3.045 C B 0066 GLN C
C B 0065 ASP C 3.739 C B 0066 GLN CB
C B 0066 GLN C 2.484 E B 0067 GLU CA
C B 0066 GLN C 3.645 E B 0067 GLU C
C B 0066 GLN C 3.304 E B 0067 GLU CB
E B 0067 GLU C 2.449 E B 0068 VAL CA
E B 0067 GLU C 3.207 E B 0068 VAL C
E B 0067 GLU C 3.644 E B 0068 VAL CB
E B 0068 VAL C 2.426 E B 0069 ASN CA
E B 0068 VAL C 3.239 E B 0069 ASN C
E B 0068 VAL C 3.641 E B 0069 ASN CB
E B 0068 VAL CG1 3.697 H B 0072 GLU CB
E B 0069 ASN C 2.458 H B 0070 PHE CA
E B 0069 ASN C 2.946 H B 0070 PHE C
E B 0069 ASN C 3.708 H B 0070 PHE CB
H B 0070 PHE C 2.447 H B 0071 GLN CA
H B 0070 PHE C 3.018 H B 0071 GLN C
H B 0070 PHE C 3.723 H B 0071 GLN CB
H B 0070 PHE CE1 3.711 H B 0074 ILE CD1
H B 0070 PHE CZ 3.645 H B 0074 ILE CG1
H B 0070 PHE CZ 3.547 H B 0074 ILE CD1
H B 0071 GLN C 2.450 H B 0072 GLU CA
H B 0071 GLN C 3.097 H B 0072 GLU C
H B 0071 GLN C 3.717 H B 0072 GLU CB
H B 0072 GLU C 2.450 H B 0073 TYR CA
H B 0072 GLU C 2.987 H B 0073 TYR C
H B 0072 GLU C 3.735 H B 0073 TYR CB
H B 0073 TYR C 2.441 H B 0074 ILE CA
H B 0073 TYR C 2.984 H B 0074 ILE C
H B 0073 TYR C 3.715 H B 0074 ILE CB
H B 0074 ILE C 2.440 H B 0075 THR CA
H B 0074 ILE C 2.964 H B 0075 THR C
H B 0074 ILE C 3.736 H B 0075 THR CB
H B 0075 THR C 2.459 H B 0076 PHE CA
H B 0075 THR C 3.048 H B 0076 PHE C
H B 0075 THR C 3.732 H B 0076 PHE CB
H B 0076 PHE C 2.446 H B 0077 LEU CA
H B 0076 PHE C 2.911 H B 0077 LEU C
H B 0076 PHE C 3.730 H B 0077 LEU CB
H B 0076 PHE CE2 3.633 H B 0080 LEU CD1
H B 0076 PHE CZ 3.711 H B 0080 LEU CG
H B 0076 PHE CZ 3.743 H B 0080 LEU CD1
H B 0076 PHE CZ 3.675 H B 0080 LEU CD2
H B 0077 LEU C 2.451 H B 0078 GLY CA
H B 0077 LEU C 2.946 H B 0078 GLY C
H B 0078 GLY C 2.480 H B 0079 ALA CA
H B 0078 GLY C 3.046 H B 0079 ALA C
H B 0078 GLY C 3.737 H B 0079 ALA CB
H B 0079 ALA C 2.446 H B 0080 LEU CA
H B 0079 ALA C 2.956 H B 0080 LEU C
H B 0079 ALA C 3.746 H B 0080 LEU CB
H B 0080 LEU C 2.433 H B 0081 ALA CA
H B 0080 LEU C 2.983 H B 0081 ALA C
H B 0080 LEU C 3.699 H B 0081 ALA CB
H B 0081 ALA C 2.467 H B 0082 MET CA
H B 0081 ALA C 3.082 H B 0082 MET C
H B 0081 ALA C 3.737 H B 0082 MET CB
H B 0081 ALA C 3.771 C B 0088 LEU CD1
H B 0082 MET C 2.441 H B 0083 ILE CA
H B 0082 MET C 3.007 H B 0083 ILE C
H B 0082 MET C 3.756 H B 0083 ILE CB
H B 0082 MET C 3.795 C B 0090 GLY C
H B 0083 ILE C 2.467 C B 0084 TYR CA
H B 0083 ILE C 3.052 C B 0084 TYR C
H B 0083 ILE C 3.741 C B 0084 TYR CB
C B 0084 TYR C 2.468 C B 0085 ASN CA
C B 0084 TYR C 3.026 C B 0085 ASN C
C B 0084 TYR C 3.754 C B 0085 ASN CB
C B 0085 ASN C 2.482 C B 0086 GLU CA
C B 0085 ASN C 3.101 C B 0086 GLU C
C B 0085 ASN C 3.101 C B 0086 GLU CB
C B 0085 ASN C 3.522 C B 0086 GLU CG
C B 0086 GLU C 2.481 C B 0087 ALA CA
C B 0086 GLU C 2.976 C B 0087 ALA C
C B 0086 GLU C 3.730 C B 0087 ALA CB
C B 0087 ALA C 2.468 C B 0088 LEU CA
C B 0087 ALA C 3.501 C B 0088 LEU C
C B 0087 ALA C 3.497 C B 0088 LEU CB
C B 0087 ALA C 3.639 C B 0088 LEU CG
C B 0088 LEU C 2.487 C B 0089 LYS CA
C B 0088 LEU C 3.145 C B 0089 LYS C
C B 0088 LEU C 3.072 C B 0089 LYS CB
C B 0088 LEU C 3.391 C B 0089 LYS CG
C B 0089 LYS C 2.480 C B 0090 GLY CA
C B 0089 LYS C 3.701 C B 0090 GLY C
CHARGE_ATTR 2.00 12.00 94
C B 0023 GLU OE1 10.00 C B 0022 LYS NZ
C B 0023 GLU OE2 11.60 C B 0022 LYS NZ
C B 0023 GLU OE1 11.94 C B 0026 LYS NZ
C B 0023 GLU OE2 10.98 C B 0026 LYS NZ
C B 0023 GLU OE1 11.10 C B 0031 LYS NZ
C B 0023 GLU OE1 2.860 H B 0032 LYS NZ
C B 0023 GLU OE2 5.081 H B 0032 LYS NZ
C B 0023 GLU OE1 9.913 H B 0035 LYS NZ
C B 0023 GLU OE2 11.99 H B 0035 LYS NZ
C B 0025 ASP OD1 6.532 C B 0026 LYS NZ
C B 0025 ASP OD2 5.030 C B 0026 LYS NZ
C B 0025 ASP OD1 6.954 C B 0027 HIS ND1
C B 0025 ASP OD1 7.036 C B 0027 HIS NE2
C B 0025 ASP OD2 8.482 C B 0027 HIS ND1
C B 0025 ASP OD2 8.945 C B 0027 HIS NE2
H B 0033 GLU OE1 10.19 H B 0017 HIS ND1
H B 0033 GLU OE1 11.08 H B 0017 HIS NE2
H B 0033 GLU OE2 11.91 H B 0017 HIS ND1
H B 0033 GLU OE1 11.66 H B 0018 LYS NZ
H B 0033 GLU OE1 6.238 C B 0022 LYS NZ
H B 0033 GLU OE2 7.210 C B 0022 LYS NZ
H B 0033 GLU OE1 11.84 C B 0026 LYS NZ
H B 0033 GLU OE2 10.26 C B 0026 LYS NZ
H B 0033 GLU OE1 11.40 C B 0027 HIS ND1
H B 0033 GLU OE1 11.62 C B 0027 HIS NE2
H B 0033 GLU OE2 11.45 C B 0027 HIS ND1
H B 0033 GLU OE2 11.82 C B 0027 HIS NE2
H B 0033 GLU OE2 11.01 C B 0031 LYS NZ
H B 0033 GLU OE1 8.823 H B 0032 LYS NZ
H B 0033 GLU OE2 7.281 H B 0032 LYS NZ
H B 0033 GLU OE2 11.57 H B 0035 LYS NZ
H B 0033 GLU OE1 11.45 H B 0040 LYS NZ
H B 0033 GLU OE2 11.87 C B 0064 LYS NZ
H B 0036 GLU OE1 6.264 C B 0022 LYS NZ
H B 0036 GLU OE2 7.691 C B 0022 LYS NZ
H B 0036 GLU OE1 11.52 C B 0031 LYS NZ
H B 0036 GLU OE2 9.519 C B 0031 LYS NZ
H B 0036 GLU OE1 8.916 H B 0032 LYS NZ
H B 0036 GLU OE2 8.330 H B 0032 LYS NZ
H B 0036 GLU OE1 7.423 H B 0035 LYS NZ
H B 0036 GLU OE2 5.357 H B 0035 LYS NZ
H B 0036 GLU OE1 2.922 H B 0040 LYS NZ
H B 0036 GLU OE2 4.359 H B 0040 LYS NZ
C B 0041 GLU OE1 9.901 H B 0040 LYS NZ
C B 0041 GLU OE2 11.19 H B 0040 LYS NZ
C B 0041 GLU OE2 11.64 H B 0055 LYS NZ
H B 0050 ASP OD1 10.64 C B 0047 LYS NZ
H B 0050 ASP OD2 9.087 C B 0047 LYS NZ
H B 0052 GLU OE1 8.845 H B 0055 LYS NZ
H B 0052 GLU OE2 10.31 H B 0055 LYS NZ
H B 0058 ASP OD1 7.334 H B 0055 LYS NZ
H B 0058 ASP OD2 9.121 H B 0055 LYS NZ
H B 0058 ASP OD1 2.808 C B 0062 ARG NH1
H B 0058 ASP OD1 4.077 C B 0062 ARG NH2
H B 0058 ASP OD2 4.126 C B 0062 ARG NH1
H B 0058 ASP OD2 5.542 C B 0062 ARG NH2
H B 0059 ASP OD1 6.834 H B 0055 LYS NZ
H B 0059 ASP OD2 5.347 H B 0055 LYS NZ
H B 0059 ASP OD1 6.043 C B 0062 ARG NH1
H B 0059 ASP OD1 6.692 C B 0062 ARG NH2
H B 0059 ASP OD2 5.253 C B 0062 ARG NH1
H B 0059 ASP OD2 5.373 C B 0062 ARG NH2
H B 0059 ASP OD2 10.91 C B 0089 LYS NZ
C B 0061 ASP OD1 10.70 C B 0031 LYS NZ
C B 0061 ASP OD2 10.53 C B 0031 LYS NZ
C B 0061 ASP OD1 7.917 C B 0062 ARG NH1
C B 0061 ASP OD1 9.874 C B 0062 ARG NH2
C B 0061 ASP OD2 8.063 C B 0062 ARG NH1
C B 0061 ASP OD2 10.19 C B 0062 ARG NH2
C B 0061 ASP OD1 9.427 C B 0064 LYS NZ
C B 0061 ASP OD2 11.60 C B 0064 LYS NZ
C B 0065 ASP OD1 7.517 C B 0031 LYS NZ
C B 0065 ASP OD2 5.469 C B 0031 LYS NZ
C B 0065 ASP OD1 11.84 H B 0035 LYS NZ
C B 0065 ASP OD2 10.27 H B 0035 LYS NZ
C B 0065 ASP OD1 10.40 C B 0062 ARG NH1
C B 0065 ASP OD1 10.75 C B 0064 LYS NZ
C B 0065 ASP OD2 10.92 C B 0064 LYS NZ
E B 0067 GLU OE1 3.076 C B 0026 LYS NZ
E B 0067 GLU OE2 3.092 C B 0026 LYS NZ
E B 0067 GLU OE1 10.60 C B 0027 HIS ND1
E B 0067 GLU OE1 11.98 C B 0027 HIS NE2
E B 0067 GLU OE2 9.832 C B 0027 HIS ND1
E B 0067 GLU OE2 11.52 C B 0027 HIS NE2
E B 0067 GLU OE1 11.33 H B 0032 LYS NZ
E B 0067 GLU OE1 6.808 C B 0064 LYS NZ
E B 0067 GLU OE2 5.047 C B 0064 LYS NZ
H B 0072 GLU OE1 10.85 C B 0026 LYS NZ
H B 0072 GLU OE1 10.27 C B 0062 ARG NH1
H B 0072 GLU OE1 11.09 C B 0062 ARG NH2
H B 0072 GLU OE2 8.323 C B 0062 ARG NH1
H B 0072 GLU OE2 8.982 C B 0062 ARG NH2
H B 0072 GLU OE1 4.602 C B 0064 LYS NZ
H B 0072 GLU OE2 5.717 C B 0064 LYS NZ
CHARGE_REPU 2.00 12.00 115
H B 0017 HIS ND1 5.866 H B 0018 LYS NZ
H B 0017 HIS NE2 4.426 H B 0018 LYS NZ
H B 0017 HIS ND1 9.531 C B 0022 LYS NZ
H B 0017 HIS NE2 9.518 C B 0022 LYS NZ
H B 0017 HIS ND1 11.76 C B 0027 HIS NE2
H B 0018 LYS NZ 7.642 C B 0022 LYS NZ
C B 0022 LYS NZ 8.601 H B 0032 LYS NZ
C B 0022 LYS NZ 11.48 H B 0035 LYS NZ
C B 0022 LYS NZ 7.108 H B 0040 LYS NZ
C B 0023 GLU OE1 10.73 C B 0025 ASP OD1
C B 0023 GLU OE1 10.29 C B 0025 ASP OD2
C B 0023 GLU OE2 9.415 C B 0025 ASP OD1
C B 0023 GLU OE2 8.801 C B 0025 ASP OD2
C B 0023 GLU OE1 9.377 H B 0033 GLU OE1
C B 0023 GLU OE1 7.570 H B 0033 GLU OE2
C B 0023 GLU OE2 10.44 H B 0033 GLU OE1
C B 0023 GLU OE2 8.554 H B 0033 GLU OE2
C B 0023 GLU OE1 11.51 H B 0036 GLU OE1
C B 0023 GLU OE1 11.12 H B 0036 GLU OE2
C B 0023 GLU OE1 10.18 E B 0067 GLU OE1
C B 0023 GLU OE2 9.737 E B 0067 GLU OE1
C B 0023 GLU OE2 11.87 E B 0067 GLU OE2
C B 0025 ASP OD1 10.72 H B 0033 GLU OE1
C B 0025 ASP OD1 9.600 H B 0033 GLU OE2
C B 0025 ASP OD2 11.47 H B 0033 GLU OE1
C B 0025 ASP OD2 10.00 H B 0033 GLU OE2
C B 0025 ASP OD1 7.710 E B 0067 GLU OE1
C B 0025 ASP OD1 8.396 E B 0067 GLU OE2
C B 0025 ASP OD2 6.488 E B 0067 GLU OE1
C B 0025 ASP OD2 7.398 E B 0067 GLU OE2
C B 0026 LYS NZ 9.528 C B 0027 HIS ND1
C B 0026 LYS NZ 10.98 C B 0027 HIS NE2
C B 0026 LYS NZ 7.790 C B 0064 LYS NZ
C B 0031 LYS NZ 9.209 H B 0032 LYS NZ
C B 0031 LYS NZ 5.651 H B 0035 LYS NZ
H B 0032 LYS NZ 7.243 H B 0035 LYS NZ
H B 0032 LYS NZ 11.63 H B 0040 LYS NZ
H B 0033 GLU OE1 10.50 H B 0036 GLU OE1
H B 0033 GLU OE1 10.77 H B 0036 GLU OE2
H B 0033 GLU OE2 10.81 H B 0036 GLU OE1
H B 0033 GLU OE2 10.75 H B 0036 GLU OE2
H B 0033 GLU OE1 11.59 C B 0065 ASP OD1
H B 0033 GLU OE1 11.56 C B 0065 ASP OD2
H B 0033 GLU OE2 11.24 C B 0065 ASP OD1
H B 0033 GLU OE2 10.83 C B 0065 ASP OD2
H B 0033 GLU OE1 9.739 E B 0067 GLU OE1
H B 0033 GLU OE1 10.48 E B 0067 GLU OE2
H B 0033 GLU OE2 8.007 E B 0067 GLU OE1
H B 0033 GLU OE2 9.084 E B 0067 GLU OE2
H B 0033 GLU OE1 11.60 H B 0072 GLU OE1
H B 0033 GLU OE2 11.52 H B 0072 GLU OE1
H B 0035 LYS NZ 9.669 H B 0040 LYS NZ
H B 0036 GLU OE1 11.57 C B 0041 GLU OE1
H B 0036 GLU OE2 11.42 C B 0041 GLU OE1
C B 0041 GLU OE1 7.870 H B 0050 ASP OD1
C B 0041 GLU OE1 10.02 H B 0050 ASP OD2
C B 0041 GLU OE2 8.275 H B 0050 ASP OD1
C B 0041 GLU OE2 10.35 H B 0050 ASP OD2
C B 0041 GLU OE1 7.398 H B 0052 GLU OE1
C B 0041 GLU OE1 5.410 H B 0052 GLU OE2
C B 0041 GLU OE2 5.294 H B 0052 GLU OE1
C B 0041 GLU OE2 3.253 H B 0052 GLU OE2
C B 0041 GLU OE1 11.76 H B 0059 ASP OD1
C B 0041 GLU OE2 11.24 H B 0059 ASP OD1
C B 0041 GLU OE1 10.41 C B 0065 ASP OD1
C B 0041 GLU OE1 11.73 C B 0065 ASP OD2
C B 0041 GLU OE2 11.95 C B 0065 ASP OD1
H B 0050 ASP OD1 10.17 H B 0052 GLU OE1
H B 0050 ASP OD1 8.942 H B 0052 GLU OE2
H B 0050 ASP OD2 11.64 H B 0052 GLU OE1
H B 0050 ASP OD2 10.69 H B 0052 GLU OE2
H B 0052 GLU OE1 10.97 H B 0059 ASP OD1
H B 0052 GLU OE1 11.36 H B 0059 ASP OD2
H B 0052 GLU OE2 11.45 H B 0059 ASP OD1
H B 0055 LYS NZ 8.770 C B 0062 ARG NH1
H B 0055 LYS NZ 8.771 C B 0062 ARG NH2
H B 0055 LYS NZ 10.32 C B 0089 LYS NZ
H B 0058 ASP OD1 6.813 H B 0059 ASP OD1
H B 0058 ASP OD1 5.684 H B 0059 ASP OD2
H B 0058 ASP OD2 8.791 H B 0059 ASP OD1
H B 0058 ASP OD2 7.863 H B 0059 ASP OD2
H B 0058 ASP OD1 9.156 C B 0061 ASP OD1
H B 0058 ASP OD1 8.625 C B 0061 ASP OD2
H B 0058 ASP OD2 8.695 C B 0061 ASP OD1
H B 0058 ASP OD2 7.743 C B 0061 ASP OD2
H B 0058 ASP OD1 10.91 C B 0065 ASP OD1
H B 0058 ASP OD2 10.64 C B 0065 ASP OD1
H B 0058 ASP OD1 10.73 H B 0072 GLU OE2
H B 0058 ASP OD2 11.92 H B 0072 GLU OE2
H B 0059 ASP OD1 10.52 C B 0061 ASP OD1
H B 0059 ASP OD1 11.04 C B 0061 ASP OD2
H B 0059 ASP OD2 11.37 C B 0061 ASP OD1
H B 0059 ASP OD2 11.69 C B 0061 ASP OD2
H B 0059 ASP OD1 10.89 C B 0065 ASP OD1
H B 0059 ASP OD1 8.422 H B 0072 GLU OE1
H B 0059 ASP OD1 7.271 H B 0072 GLU OE2
H B 0059 ASP OD2 10.11 H B 0072 GLU OE1
H B 0059 ASP OD2 8.631 H B 0072 GLU OE2
C B 0061 ASP OD1 4.569 C B 0065 ASP OD1
C B 0061 ASP OD1 5.549 C B 0065 ASP OD2
C B 0061 ASP OD2 4.473 C B 0065 ASP OD1
C B 0061 ASP OD2 5.570 C B 0065 ASP OD2
C B 0061 ASP OD1 9.029 H B 0072 GLU OE1
C B 0061 ASP OD1 8.223 H B 0072 GLU OE2
C B 0061 ASP OD2 10.92 H B 0072 GLU OE1
C B 0061 ASP OD2 10.05 H B 0072 GLU OE2
C B 0065 ASP OD2 11.70 E B 0067 GLU OE1
C B 0065 ASP OD1 9.865 H B 0072 GLU OE1
C B 0065 ASP OD1 9.866 H B 0072 GLU OE2
C B 0065 ASP OD2 10.89 H B 0072 GLU OE1
C B 0065 ASP OD2 11.15 H B 0072 GLU OE2
E B 0067 GLU OE1 9.560 H B 0072 GLU OE1
E B 0067 GLU OE1 11.46 H B 0072 GLU OE2
E B 0067 GLU OE2 7.942 H B 0072 GLU OE1
E B 0067 GLU OE2 9.844 H B 0072 GLU OE2
HB_MM 2.00 3.20 196
C B 0002 ALA N 2.247 C B 0001 MET O
C B 0003 SER N 2.249 C B 0002 ALA O
C B 0004 PRO N 3.081 C B 0002 ALA O
C B 0004 PRO N 2.238 C B 0003 SER O
H B 0005 LEU N 2.829 C B 0002 ALA O
H B 0005 LEU N 2.257 C B 0004 PRO O
H B 0006 ASP N 2.868 C B 0002 ALA O
H B 0006 ASP N 2.246 H B 0005 LEU O
H B 0007 GLN N 2.769 C B 0003 SER O
H B 0007 GLN N 2.237 H B 0006 ASP O
H B 0008 ALA N 2.946 C B 0004 PRO O
H B 0008 ALA N 2.880 H B 0005 LEU O
H B 0008 ALA N 2.245 H B 0007 GLN O
H B 0009 ILE N 2.854 H B 0005 LEU O
H B 0009 ILE N 2.253 H B 0008 ALA O
H B 0010 GLY N 2.752 H B 0006 ASP O
H B 0010 GLY N 3.117 H B 0007 GLN O
H B 0010 GLY N 2.247 H B 0009 ILE O
H B 0011 LEU N 2.858 H B 0007 GLN O
H B 0011 LEU N 3.167 H B 0008 ALA O
H B 0011 LEU N 2.247 H B 0010 GLY O
H B 0012 LEU N 2.884 H B 0008 ALA O
H B 0012 LEU N 3.022 H B 0009 ILE O
H B 0012 LEU N 2.241 H B 0011 LEU O
H B 0013 ILE N 2.810 H B 0009 ILE O
H B 0013 ILE N 2.251 H B 0012 LEU O
H B 0014 GLY N 2.782 H B 0010 GLY O
H B 0014 GLY N 2.940 H B 0011 LEU O
H B 0014 GLY N 2.260 H B 0013 ILE O
H B 0015 ILE N 2.798 H B 0011 LEU O
H B 0015 ILE N 2.242 H B 0014 GLY O
H B 0016 PHE N 2.838 H B 0012 LEU O
H B 0016 PHE N 3.192 H B 0013 ILE O
H B 0016 PHE N 2.253 H B 0015 ILE O
H B 0017 HIS N 2.881 H B 0013 ILE O
H B 0017 HIS N 3.172 H B 0015 ILE O
H B 0017 HIS N 2.248 H B 0016 PHE O
H B 0018 LYS N 3.068 H B 0015 ILE O
H B 0018 LYS N 3.104 H B 0016 PHE O
H B 0018 LYS N 2.244 H B 0017 HIS O
H B 0019 TYR N 2.914 H B 0016 PHE O
H B 0019 TYR N 2.251 H B 0018 LYS O
C B 0020 SER N 2.844 H B 0016 PHE O
C B 0020 SER N 2.253 H B 0019 TYR O
C B 0021 GLY N 2.805 H B 0017 HIS O
C B 0021 GLY N 3.046 H B 0019 TYR O
C B 0021 GLY N 2.239 C B 0020 SER O
C B 0022 LYS N 2.776 H B 0019 TYR O
C B 0022 LYS N 3.157 C B 0020 SER O
C B 0022 LYS N 2.244 C B 0021 GLY O
C B 0023 GLU N 2.792 C B 0021 GLY O
C B 0023 GLU N 2.257 C B 0022 LYS O
C B 0024 GLY N 2.727 C B 0020 SER O
C B 0024 GLY N 2.235 C B 0023 GLU O
C B 0025 ASP N 2.844 C B 0023 GLU O
C B 0025 ASP N 2.252 C B 0024 GLY O
C B 0026 LYS N 2.250 C B 0025 ASP O
C B 0027 HIS N 2.251 C B 0026 LYS O
E B 0028 THR N 2.855 C B 0024 GLY O
E B 0028 THR N 2.246 C B 0027 HIS O
E B 0029 LEU N 2.261 E B 0028 THR O
E B 0029 LEU N 2.737 E B 0068 VAL O
E B 0030 SER N 2.245 E B 0029 LEU O
C B 0031 LYS N 2.253 E B 0030 SER O
C B 0031 LYS N 2.838 C B 0066 GLN O
H B 0032 LYS N 3.111 E B 0030 SER O
H B 0032 LYS N 2.255 C B 0031 LYS O
H B 0033 GLU N 2.852 E B 0030 SER O
H B 0033 GLU N 2.251 H B 0032 LYS O
H B 0034 LEU N 2.827 E B 0030 SER O
H B 0034 LEU N 2.255 H B 0033 GLU O
H B 0035 LYS N 2.855 C B 0031 LYS O
H B 0035 LYS N 3.200 H B 0032 LYS O
H B 0035 LYS N 2.237 H B 0034 LEU O
H B 0036 GLU N 2.986 H B 0032 LYS O
H B 0036 GLU N 3.200 H B 0034 LEU O
H B 0036 GLU N 2.243 H B 0035 LYS O
H B 0037 LEU N 2.806 H B 0033 GLU O
H B 0037 LEU N 3.046 H B 0034 LEU O
H B 0037 LEU N 2.247 H B 0036 GLU O
H B 0038 ILE N 2.776 H B 0034 LEU O
H B 0038 ILE N 2.245 H B 0037 LEU O
H B 0039 GLN N 2.915 H B 0035 LYS O
H B 0039 GLN N 3.147 H B 0036 GLU O
H B 0039 GLN N 2.249 H B 0038 ILE O
H B 0040 LYS N 2.894 H B 0036 GLU O
H B 0040 LYS N 3.056 H B 0037 LEU O
H B 0040 LYS N 2.245 H B 0039 GLN O
C B 0041 GLU N 2.770 H B 0037 LEU O
C B 0041 GLU N 2.244 H B 0040 LYS O
C B 0042 LEU N 2.803 H B 0038 ILE O
C B 0042 LEU N 3.036 H B 0039 GLN O
C B 0042 LEU N 2.239 C B 0041 GLU O
C B 0043 THR N 2.698 C B 0041 GLU O
C B 0043 THR N 2.246 C B 0042 LEU O
C B 0044 ILE N 2.259 C B 0043 THR O
C B 0045 GLY N 2.736 C B 0043 THR O
C B 0045 GLY N 2.235 C B 0044 ILE O
C B 0046 SER N 2.268 C B 0045 GLY O
C B 0047 LYS N 2.756 C B 0045 GLY O
C B 0047 LYS N 2.245 C B 0046 SER O
C B 0048 LEU N 2.252 C B 0047 LYS O
C B 0049 GLN N 2.861 C B 0045 GLY O
C B 0049 GLN N 2.247 C B 0048 LEU O
H B 0050 ASP N 2.241 C B 0049 GLN O
H B 0051 ALA N 2.816 C B 0047 LYS O
H B 0051 ALA N 2.242 H B 0050 ASP O
H B 0052 GLU N 2.855 C B 0048 LEU O
H B 0052 GLU N 2.253 H B 0051 ALA O
H B 0053 ILE N 2.744 C B 0049 GLN O
H B 0053 ILE N 2.846 H B 0050 ASP O
H B 0053 ILE N 2.239 H B 0052 GLU O
H B 0054 VAL N 2.870 H B 0050 ASP O
H B 0054 VAL N 2.246 H B 0053 ILE O
H B 0055 LYS N 2.863 H B 0051 ALA O
H B 0055 LYS N 2.254 H B 0054 VAL O
H B 0056 LEU N 2.768 H B 0052 GLU O
H B 0056 LEU N 2.251 H B 0055 LYS O
H B 0057 MET N 2.833 H B 0053 ILE O
H B 0057 MET N 2.253 H B 0056 LEU O
H B 0058 ASP N 2.878 H B 0054 VAL O
H B 0058 ASP N 2.252 H B 0057 MET O
H B 0059 ASP N 2.798 H B 0055 LYS O
H B 0059 ASP N 2.253 H B 0058 ASP O
H B 0060 LEU N 2.838 H B 0056 LEU O
H B 0060 LEU N 2.245 H B 0059 ASP O
C B 0061 ASP N 2.798 H B 0057 MET O
C B 0061 ASP N 2.245 H B 0060 LEU O
C B 0062 ARG N 2.763 H B 0060 LEU O
C B 0062 ARG N 2.233 C B 0061 ASP O
C B 0063 ASN N 2.844 C B 0061 ASP O
C B 0063 ASN N 2.250 C B 0062 ARG O
C B 0064 LYS N 2.789 C B 0062 ARG O
C B 0064 LYS N 2.240 C B 0063 ASN O
C B 0065 ASP N 2.809 C B 0063 ASN O
C B 0065 ASP N 2.236 C B 0064 LYS O
C B 0066 GLN N 2.866 C B 0064 LYS O
C B 0066 GLN N 2.247 C B 0065 ASP O
E B 0067 GLU N 2.842 C B 0064 LYS O
E B 0067 GLU N 2.261 C B 0066 GLN O
E B 0068 VAL N 2.844 E B 0029 LEU O
E B 0068 VAL N 2.249 E B 0067 GLU O
E B 0069 ASN N 2.227 E B 0068 VAL O
H B 0070 PHE N 2.965 C B 0027 HIS O
H B 0070 PHE N 2.252 E B 0069 ASN O
H B 0071 GLN N 3.066 E B 0069 ASN O
H B 0071 GLN N 2.234 H B 0070 PHE O
H B 0072 GLU N 2.746 E B 0069 ASN O
H B 0072 GLU N 3.163 H B 0070 PHE O
H B 0072 GLU N 2.241 H B 0071 GLN O
H B 0073 TYR N 3.199 E B 0069 ASN O
H B 0073 TYR N 2.945 H B 0070 PHE O
H B 0073 TYR N 2.241 H B 0072 GLU O
H B 0074 ILE N 2.833 H B 0070 PHE O
H B 0074 ILE N 2.235 H B 0073 TYR O
H B 0075 THR N 2.824 H B 0071 GLN O
H B 0075 THR N 3.092 H B 0072 GLU O
H B 0075 THR N 2.243 H B 0074 ILE O
H B 0076 PHE N 2.762 H B 0072 GLU O
H B 0076 PHE N 3.088 H B 0073 TYR O
H B 0076 PHE N 2.242 H B 0075 THR O
H B 0077 LEU N 2.918 H B 0073 TYR O
H B 0077 LEU N 2.946 H B 0074 ILE O
H B 0077 LEU N 2.245 H B 0076 PHE O
H B 0078 GLY N 2.941 H B 0074 ILE O
H B 0078 GLY N 3.040 H B 0075 THR O
H B 0078 GLY N 2.255 H B 0077 LEU O
H B 0079 ALA N 2.748 H B 0075 THR O
H B 0079 ALA N 2.956 H B 0076 PHE O
H B 0079 ALA N 2.248 H B 0078 GLY O
H B 0080 LEU N 2.808 H B 0076 PHE O
H B 0080 LEU N 2.250 H B 0079 ALA O
H B 0081 ALA N 3.151 H B 0077 LEU O
H B 0081 ALA N 3.046 H B 0078 GLY O
H B 0081 ALA N 2.240 H B 0080 LEU O
H B 0082 MET N 2.787 H B 0078 GLY O
H B 0082 MET N 2.242 H B 0081 ALA O
H B 0083 ILE N 3.113 H B 0080 LEU O
H B 0083 ILE N 2.894 H B 0081 ALA O
H B 0083 ILE N 2.242 H B 0082 MET O
C B 0084 TYR N 2.889 H B 0081 ALA O
C B 0084 TYR N 3.026 H B 0082 MET O
C B 0084 TYR N 2.249 H B 0083 ILE O
C B 0085 ASN N 2.678 H B 0083 ILE O
C B 0085 ASN N 2.253 C B 0084 TYR O
C B 0086 GLU N 2.261 C B 0085 ASN O
C B 0086 GLU N 2.817 C B 0089 LYS O
C B 0087 ALA N 2.743 C B 0085 ASN O
C B 0087 ALA N 2.255 C B 0086 GLU O
C B 0088 LEU N 2.819 C B 0084 TYR O
C B 0088 LEU N 3.166 C B 0086 GLU O
C B 0088 LEU N 2.254 C B 0087 ALA O
C B 0089 LYS N 2.878 C B 0086 GLU O
C B 0089 LYS N 2.253 C B 0088 LEU O
C B 0090 GLY N 2.750 C B 0088 LEU O
C B 0090 GLY N 2.250 C B 0089 LYS O
HB_MS 2.00 3.20 22
C B 0004 PRO O 2.833 H B 0007 GLN NE2
H B 0013 ILE O 2.816 H B 0017 HIS ND1
H B 0014 GLY O 2.832 H B 0017 HIS ND1
H B 0018 LYS O 2.841 C B 0022 LYS NZ
C B 0020 SER N 3.096 H B 0033 GLU OE1
C B 0024 GLY O 3.153 C B 0020 SER OG
C B 0025 ASP O 2.738 E B 0028 THR OG1
C B 0026 LYS N 2.824 C B 0025 ASP OD1
C B 0026 LYS O 3.102 C B 0027 HIS ND1
E B 0028 THR O 2.818 C B 0020 SER OG
E B 0030 SER N 2.850 H B 0033 GLU OE2
H B 0035 LYS O 2.843 H B 0039 GLN NE2
C B 0043 THR O 2.719 C B 0046 SER OG
C B 0044 ILE N 2.745 C B 0043 THR OG1
H B 0058 ASP O 2.678 C B 0062 ARG NH1
C B 0063 ASN O 2.821 C B 0066 GLN NE2
E B 0067 GLU O 3.163 C B 0064 LYS NZ
E B 0069 ASN N 2.785 H B 0072 GLU OE1
H B 0070 PHE N 3.058 E B 0069 ASN OD1
H B 0071 GLN N 2.810 E B 0069 ASN OD1
H B 0071 GLN O 2.758 H B 0075 THR OG1
C B 0088 LEU O 3.043 C B 0089 LYS NZ
HB_SS 2.00 3.20 4
H B 0033 GLU OE2 2.706 E B 0030 SER OG
H B 0036 GLU OE2 2.826 H B 0039 GLN NE2
C B 0041 GLU OE2 3.064 C B 0049 GLN NE2
H B 0052 GLU OE2 2.782 C B 0049 GLN NE2
AROMATIC 0.00 8.00 4
H B 0055 LYS 6.885 H B 0076 PHE
H B 0018 LYS 5.284 H B 0017 HIS
C B 0022 LYS 4.888 H B 0019 TYR
H B 0040 LYS 7.750 H B 0019 TYR