Complet list of 1cz2 con file
Complete list of 1cz2.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 333
C A 0001 ILE C 2.449 C A 0002 ASP CA
C A 0001 ILE C 3.147 C A 0002 ASP C
C A 0001 ILE C 3.726 C A 0002 ASP CB
C A 0002 ASP C 2.454 C A 0003 CYS CA
C A 0002 ASP C 2.935 C A 0003 CYS C
C A 0002 ASP C 3.125 C A 0003 CYS CB
C A 0003 CYS C 2.452 H A 0004 GLY CA
C A 0003 CYS C 3.639 H A 0004 GLY C
C A 0003 CYS CB 3.609 H A 0050 CYS CB
H A 0004 GLY C 2.426 H A 0005 HIS CA
H A 0004 GLY C 2.918 H A 0005 HIS C
H A 0004 GLY C 3.760 H A 0005 HIS CB
H A 0005 HIS C 2.447 H A 0006 VAL CA
H A 0005 HIS C 2.902 H A 0006 VAL C
H A 0005 HIS C 3.791 H A 0006 VAL CB
H A 0005 HIS CD2 3.429 H A 0009 LEU CD1
H A 0006 VAL C 2.445 H A 0007 ASP CA
H A 0006 VAL C 2.900 H A 0007 ASP C
H A 0006 VAL C 3.765 H A 0007 ASP CB
H A 0007 ASP C 2.436 H A 0008 SER CA
H A 0007 ASP C 2.995 H A 0008 SER C
H A 0007 ASP C 3.759 H A 0008 SER CB
H A 0007 ASP CG 3.585 H A 0054 ILE CD1
H A 0008 SER C 2.444 H A 0009 LEU CA
H A 0008 SER C 3.112 H A 0009 LEU C
H A 0008 SER C 3.755 H A 0009 LEU CB
H A 0009 LEU C 2.425 H A 0010 VAL CA
H A 0009 LEU C 3.041 H A 0010 VAL C
H A 0009 LEU C 3.786 H A 0010 VAL CB
H A 0009 LEU C 3.793 H A 0012 PRO CD
H A 0009 LEU CD1 3.639 H A 0033 ASN CB
H A 0010 VAL C 2.452 H A 0011 ARG CA
H A 0010 VAL C 2.934 H A 0011 ARG C
H A 0010 VAL C 3.793 H A 0011 ARG CB
H A 0010 VAL C 3.541 H A 0012 PRO CD
H A 0010 VAL C 3.689 H A 0014 LEU CD1
H A 0010 VAL CB 3.665 H A 0014 LEU CD1
H A 0010 VAL CG2 3.615 H A 0014 LEU CD1
H A 0011 ARG CA 2.992 H A 0012 PRO CD
H A 0011 ARG C 2.438 H A 0012 PRO CA
H A 0011 ARG C 2.996 H A 0012 PRO C
H A 0011 ARG C 3.630 H A 0012 PRO CB
H A 0011 ARG C 3.562 H A 0012 PRO CG
H A 0011 ARG C 2.469 H A 0012 PRO CD
H A 0011 ARG CB 3.329 H A 0012 PRO CD
H A 0012 PRO C 2.440 H A 0013 CYS CA
H A 0012 PRO C 3.090 H A 0013 CYS C
H A 0012 PRO C 3.752 H A 0013 CYS CB
H A 0012 PRO CG 3.735 H A 0026 GLN CD
H A 0013 CYS C 2.459 H A 0014 LEU CA
H A 0013 CYS C 2.924 H A 0014 LEU C
H A 0014 LEU C 2.437 H A 0015 SER CA
H A 0014 LEU C 2.880 H A 0015 SER C
H A 0014 LEU C 3.763 H A 0015 SER CB
H A 0015 SER C 2.446 H A 0016 TYR CA
H A 0015 SER C 3.133 H A 0016 TYR C
H A 0015 SER C 3.715 H A 0016 TYR CB
H A 0016 TYR C 2.452 H A 0017 VAL CA
H A 0016 TYR C 2.897 H A 0017 VAL C
H A 0016 TYR C 3.798 H A 0017 VAL CB
H A 0016 TYR CD2 3.719 C A 0021 PRO C
H A 0016 TYR CD2 3.568 C A 0022 GLY C
H A 0016 TYR CG 3.715 C A 0023 PRO CD
H A 0016 TYR CD2 3.770 C A 0023 PRO CD
H A 0016 TYR CD1 3.739 H A 0065 ASN CG
H A 0016 TYR CE1 3.166 H A 0065 ASN CG
H A 0016 TYR CZ 3.511 H A 0065 ASN CG
H A 0016 TYR CD1 3.656 H A 0069 ILE CG1
H A 0017 VAL C 2.440 H A 0018 GLN CA
H A 0017 VAL C 3.025 H A 0018 GLN C
H A 0017 VAL C 3.751 H A 0018 GLN CB
H A 0017 VAL CG1 3.756 C A 0061 LEU CG
H A 0017 VAL CG1 3.614 C A 0061 LEU CD2
H A 0018 GLN C 2.438 H A 0019 GLY CA
H A 0018 GLN C 3.688 H A 0019 GLY C
H A 0019 GLY C 2.430 H A 0020 GLY CA
H A 0019 GLY C 3.729 H A 0020 GLY C
H A 0020 GLY CA 2.908 C A 0021 PRO CD
H A 0020 GLY C 2.442 C A 0021 PRO CA
H A 0020 GLY C 3.201 C A 0021 PRO C
H A 0020 GLY C 3.568 C A 0021 PRO CB
H A 0020 GLY C 3.626 C A 0021 PRO CG
H A 0020 GLY C 2.463 C A 0021 PRO CD
C A 0021 PRO C 2.443 C A 0022 GLY CA
C A 0021 PRO C 3.182 C A 0022 GLY C
C A 0022 GLY CA 3.000 C A 0023 PRO CA
C A 0022 GLY CA 3.277 C A 0023 PRO C
C A 0022 GLY C 2.485 C A 0023 PRO CA
C A 0022 GLY C 3.177 C A 0023 PRO C
C A 0022 GLY C 3.635 C A 0023 PRO CB
C A 0022 GLY C 3.596 C A 0023 PRO CG
C A 0022 GLY C 2.428 C A 0023 PRO CD
C A 0023 PRO C 2.449 H A 0024 SER CA
C A 0023 PRO C 3.090 H A 0024 SER C
C A 0023 PRO C 3.745 H A 0024 SER CB
C A 0023 PRO CB 3.672 H A 0027 CYS CB
C A 0023 PRO CG 3.773 H A 0027 CYS CB
H A 0024 SER C 2.441 H A 0025 GLY CA
H A 0024 SER C 2.965 H A 0025 GLY C
H A 0025 GLY C 2.438 H A 0026 GLN CA
H A 0025 GLY C 2.866 H A 0026 GLN C
H A 0025 GLY C 3.772 H A 0026 GLN CB
H A 0026 GLN C 2.422 H A 0027 CYS CA
H A 0026 GLN C 2.911 H A 0027 CYS C
H A 0026 GLN C 3.765 H A 0027 CYS CB
H A 0027 CYS C 2.433 H A 0028 CYS CA
H A 0027 CYS C 2.925 H A 0028 CYS C
H A 0027 CYS C 3.796 H A 0028 CYS CB
H A 0028 CYS C 2.426 H A 0029 ASP CA
H A 0028 CYS C 2.896 H A 0029 ASP C
H A 0028 CYS C 3.754 H A 0029 ASP CB
H A 0028 CYS CB 3.762 H A 0073 CYS CB
H A 0029 ASP C 2.439 H A 0030 GLY CA
H A 0029 ASP C 2.951 H A 0030 GLY C
H A 0029 ASP CG 3.593 H A 0032 LYS CE
H A 0030 GLY C 2.440 H A 0031 VAL CA
H A 0030 GLY C 2.974 H A 0031 VAL C
H A 0031 VAL C 2.435 H A 0032 LYS CA
H A 0031 VAL C 2.929 H A 0032 LYS C
H A 0031 VAL C 3.791 H A 0032 LYS CB
H A 0031 VAL CG2 3.663 H A 0069 ILE CG2
H A 0031 VAL CG1 3.489 C A 0075 VAL CG1
H A 0032 LYS C 2.430 H A 0033 ASN CA
H A 0032 LYS C 2.990 H A 0033 ASN C
H A 0032 LYS C 3.756 H A 0033 ASN CB
H A 0032 LYS CE 3.653 H A 0033 ASN CG
H A 0033 ASN C 2.439 H A 0034 LEU CA
H A 0033 ASN C 2.885 H A 0034 LEU C
H A 0034 LEU C 2.432 H A 0035 HIS CA
H A 0034 LEU C 2.863 H A 0035 HIS C
H A 0034 LEU C 3.754 H A 0035 HIS CB
H A 0035 HIS C 2.443 H A 0036 ASN CA
H A 0035 HIS C 3.089 H A 0036 ASN C
H A 0035 HIS C 3.755 H A 0036 ASN CB
H A 0036 ASN C 2.439 H A 0037 GLN CA
H A 0036 ASN C 3.039 H A 0037 GLN C
H A 0036 ASN C 3.769 H A 0037 GLN CB
H A 0037 GLN C 2.446 H A 0038 ALA CA
H A 0037 GLN C 3.122 H A 0038 ALA C
H A 0037 GLN C 3.719 H A 0038 ALA CB
H A 0038 ALA C 2.462 C A 0039 ARG CA
H A 0038 ALA C 3.601 C A 0039 ARG C
H A 0038 ALA C 3.415 C A 0039 ARG CB
H A 0038 ALA C 3.440 C A 0039 ARG CG
H A 0038 ALA C 3.615 H A 0044 ARG CD
C A 0039 ARG C 2.426 H A 0040 SER CA
C A 0039 ARG C 2.956 H A 0040 SER C
C A 0039 ARG C 3.779 H A 0040 SER CB
C A 0039 ARG C 3.764 H A 0044 ARG CZ
H A 0040 SER C 2.436 H A 0041 GLN CA
H A 0040 SER C 2.985 H A 0041 GLN C
H A 0040 SER C 3.771 H A 0041 GLN CB
H A 0040 SER CB 3.598 H A 0043 ASP CG
H A 0041 GLN C 2.440 H A 0042 SER CA
H A 0041 GLN C 2.885 H A 0042 SER C
H A 0041 GLN C 3.760 H A 0042 SER CB
H A 0041 GLN CG 3.787 C A 0090 VAL C
H A 0042 SER C 2.437 H A 0043 ASP CA
H A 0042 SER C 2.952 H A 0043 ASP C
H A 0042 SER C 3.767 H A 0043 ASP CB
H A 0043 ASP C 2.435 H A 0044 ARG CA
H A 0043 ASP C 2.914 H A 0044 ARG C
H A 0043 ASP C 3.795 H A 0044 ARG CB
H A 0044 ARG C 2.424 H A 0045 GLN CA
H A 0044 ARG C 2.962 H A 0045 GLN C
H A 0044 ARG C 3.794 H A 0045 GLN CB
H A 0044 ARG CZ 3.753 C A 0090 VAL CB
H A 0045 GLN C 2.438 H A 0046 SER CA
H A 0045 GLN C 2.986 H A 0046 SER C
H A 0045 GLN C 3.749 H A 0046 SER CB
H A 0046 SER C 2.440 H A 0047 ALA CA
H A 0046 SER C 2.936 H A 0047 ALA C
H A 0046 SER C 3.767 H A 0047 ALA CB
H A 0047 ALA C 2.440 H A 0048 CYS CA
H A 0047 ALA C 2.942 H A 0048 CYS C
H A 0047 ALA C 3.762 H A 0048 CYS CB
H A 0048 CYS C 2.428 H A 0049 ASN CA
H A 0048 CYS C 2.958 H A 0049 ASN C
H A 0048 CYS C 3.772 H A 0049 ASN CB
H A 0049 ASN C 2.446 H A 0050 CYS CA
H A 0049 ASN C 2.859 H A 0050 CYS C
H A 0049 ASN C 3.787 H A 0050 CYS CB
H A 0050 CYS C 2.440 H A 0051 LEU CA
H A 0050 CYS C 2.981 H A 0051 LEU C
H A 0050 CYS C 3.741 H A 0051 LEU CB
H A 0051 LEU C 2.437 H A 0052 LYS CA
H A 0051 LEU C 2.975 H A 0052 LYS C
H A 0051 LEU C 3.784 H A 0052 LYS CB
H A 0051 LEU CD2 3.696 C A 0055 ALA CB
H A 0052 LYS C 2.444 H A 0053 GLY CA
H A 0052 LYS C 3.225 H A 0053 GLY C
H A 0053 GLY C 2.455 H A 0054 ILE CA
H A 0053 GLY C 3.228 H A 0054 ILE C
H A 0053 GLY C 3.727 H A 0054 ILE CB
H A 0054 ILE C 2.438 C A 0055 ALA CA
H A 0054 ILE C 3.060 C A 0055 ALA C
H A 0054 ILE C 3.760 C A 0055 ALA CB
C A 0055 ALA C 2.431 C A 0056 ARG CA
C A 0055 ALA C 2.826 C A 0056 ARG C
C A 0055 ALA C 3.740 C A 0056 ARG CB
C A 0055 ALA CB 3.621 C A 0061 LEU CD1
C A 0056 ARG C 2.436 C A 0057 GLY CA
C A 0056 ARG C 2.939 C A 0057 GLY C
C A 0056 ARG CA 3.668 C A 0083 LEU CD2
C A 0057 GLY C 2.449 C A 0058 ILE CA
C A 0057 GLY C 3.062 C A 0058 ILE C
C A 0057 GLY C 3.770 C A 0058 ILE CB
C A 0058 ILE C 2.436 C A 0059 HIS CA
C A 0058 ILE C 2.991 C A 0059 HIS C
C A 0058 ILE C 3.759 C A 0059 HIS CB
C A 0059 HIS C 2.449 C A 0060 ASN CA
C A 0059 HIS C 3.016 C A 0060 ASN C
C A 0059 HIS C 3.755 C A 0060 ASN CB
C A 0060 ASN C 2.452 C A 0061 LEU CA
C A 0060 ASN C 3.704 C A 0061 LEU C
C A 0060 ASN C 2.998 C A 0061 LEU CB
C A 0061 LEU C 2.467 H A 0062 ASN CA
C A 0061 LEU C 3.525 H A 0062 ASN C
C A 0061 LEU C 3.462 H A 0062 ASN CB
C A 0061 LEU CD2 3.712 C A 0083 LEU CD1
H A 0062 ASN C 2.444 H A 0063 GLU CA
H A 0062 ASN C 2.998 H A 0063 GLU C
H A 0062 ASN C 3.784 H A 0063 GLU CB
H A 0062 ASN CG 3.433 H A 0065 ASN CB
H A 0063 GLU C 2.423 H A 0064 ASP CA
H A 0063 GLU C 3.013 H A 0064 ASP C
H A 0063 GLU C 3.740 H A 0064 ASP CB
H A 0063 GLU CB 3.690 C A 0083 LEU CD1
H A 0064 ASP C 2.430 H A 0065 ASN CA
H A 0064 ASP C 2.883 H A 0065 ASN C
H A 0064 ASP C 3.772 H A 0065 ASN CB
H A 0065 ASN C 2.445 H A 0066 ALA CA
H A 0065 ASN C 2.944 H A 0066 ALA C
H A 0065 ASN C 3.768 H A 0066 ALA CB
H A 0066 ALA C 2.450 H A 0067 ARG CA
H A 0066 ALA C 2.866 H A 0067 ARG C
H A 0066 ALA C 3.742 H A 0067 ARG CB
H A 0067 ARG C 2.453 H A 0068 SER CA
H A 0067 ARG C 3.139 H A 0068 SER C
H A 0067 ARG C 3.745 H A 0068 SER CB
H A 0068 SER C 2.440 H A 0069 ILE CA
H A 0068 SER C 2.959 H A 0069 ILE C
H A 0068 SER C 3.656 H A 0071 PRO CD
H A 0069 ILE CA 3.015 H A 0070 PRO CD
H A 0069 ILE C 2.432 H A 0070 PRO CA
H A 0069 ILE C 3.008 H A 0070 PRO C
H A 0069 ILE C 3.651 H A 0070 PRO CB
H A 0069 ILE C 3.636 H A 0070 PRO CG
H A 0069 ILE C 2.473 H A 0070 PRO CD
H A 0069 ILE CB 3.284 H A 0070 PRO CD
H A 0069 ILE C 3.669 H A 0071 PRO CD
H A 0070 PRO CA 3.012 H A 0071 PRO CD
H A 0070 PRO C 2.448 H A 0071 PRO CA
H A 0070 PRO C 3.123 H A 0071 PRO C
H A 0070 PRO C 3.600 H A 0071 PRO CB
H A 0070 PRO C 3.625 H A 0071 PRO CG
H A 0070 PRO C 2.472 H A 0071 PRO CD
H A 0070 PRO CB 3.314 H A 0071 PRO CD
H A 0070 PRO CG 3.396 H A 0071 PRO CD
H A 0070 PRO CD 3.672 H A 0071 PRO CD
H A 0071 PRO C 2.459 H A 0072 LYS CA
H A 0071 PRO C 3.686 H A 0072 LYS C
H A 0071 PRO C 3.163 H A 0072 LYS CB
H A 0072 LYS C 2.437 H A 0073 CYS CA
H A 0072 LYS C 3.049 H A 0073 CYS C
H A 0072 LYS C 3.747 H A 0073 CYS CB
H A 0073 CYS C 2.470 H A 0074 GLY CA
H A 0073 CYS C 3.513 H A 0074 GLY C
H A 0074 GLY C 2.457 C A 0075 VAL CA
H A 0074 GLY C 3.723 C A 0075 VAL C
H A 0074 GLY C 3.043 C A 0075 VAL CB
H A 0074 GLY C 3.434 C A 0075 VAL CG1
C A 0075 VAL C 2.465 C A 0076 ASN CA
C A 0075 VAL C 3.621 C A 0076 ASN C
C A 0075 VAL C 3.373 C A 0076 ASN CB
C A 0076 ASN C 2.483 C A 0077 LEU CA
C A 0076 ASN C 3.490 C A 0077 LEU C
C A 0076 ASN C 3.581 C A 0077 LEU CB
C A 0076 ASN C 3.221 C A 0077 LEU CD1
C A 0077 LEU CA 3.010 C A 0078 PRO CD
C A 0077 LEU C 2.437 C A 0078 PRO CA
C A 0077 LEU C 2.998 C A 0078 PRO C
C A 0077 LEU C 3.634 C A 0078 PRO CB
C A 0077 LEU C 3.609 C A 0078 PRO CG
C A 0077 LEU C 2.482 C A 0078 PRO CD
C A 0077 LEU CB 3.555 C A 0078 PRO CD
C A 0078 PRO C 2.459 C A 0079 TYR CA
C A 0078 PRO C 3.641 C A 0079 TYR C
C A 0078 PRO C 3.318 C A 0079 TYR CB
C A 0079 TYR C 2.427 C A 0080 THR CA
C A 0079 TYR C 3.091 C A 0080 THR C
C A 0079 TYR C 3.729 C A 0080 THR CB
C A 0079 TYR CG 3.281 C A 0088 SER CB
C A 0079 TYR CD1 3.325 C A 0088 SER CB
C A 0079 TYR CD2 3.609 C A 0088 SER CB
C A 0079 TYR CE1 3.717 C A 0088 SER CB
C A 0080 THR C 2.443 C A 0081 ILE CA
C A 0080 THR C 3.720 C A 0081 ILE C
C A 0080 THR C 3.087 C A 0081 ILE CB
C A 0080 THR C 3.710 C A 0081 ILE CG2
C A 0081 ILE C 2.460 C A 0082 SER CA
C A 0081 ILE C 3.345 C A 0082 SER C
C A 0081 ILE C 3.662 C A 0082 SER CB
C A 0081 ILE CD1 3.644 C A 0083 LEU CD1
C A 0082 SER C 2.452 C A 0083 LEU CA
C A 0082 SER C 3.338 C A 0083 LEU C
C A 0082 SER C 3.584 C A 0083 LEU CB
C A 0082 SER C 3.771 C A 0083 LEU CG
C A 0082 SER CB 3.392 C A 0086 ASP C
C A 0082 SER CB 3.778 C A 0087 CYS CA
C A 0083 LEU C 2.457 C A 0084 ASN CA
C A 0083 LEU C 3.454 C A 0084 ASN C
C A 0083 LEU C 3.515 C A 0084 ASN CB
C A 0084 ASN C 2.465 C A 0085 ILE CA
C A 0084 ASN C 3.556 C A 0085 ILE C
C A 0084 ASN C 3.442 C A 0085 ILE CB
C A 0084 ASN C 3.406 C A 0085 ILE CG1
C A 0084 ASN C 3.371 C A 0085 ILE CD1
C A 0085 ILE C 2.444 C A 0086 ASP CA
C A 0085 ILE C 3.753 C A 0086 ASP C
C A 0085 ILE C 3.093 C A 0086 ASP CB
C A 0086 ASP C 2.467 C A 0087 CYS CA
C A 0086 ASP C 3.074 C A 0087 CYS C
C A 0086 ASP C 3.751 C A 0087 CYS CB
C A 0087 CYS C 2.442 C A 0088 SER CA
C A 0087 CYS C 2.911 C A 0088 SER C
C A 0087 CYS C 3.077 C A 0088 SER CB
C A 0088 SER C 2.444 C A 0089 ARG CA
C A 0088 SER C 3.080 C A 0089 ARG C
C A 0088 SER C 3.761 C A 0089 ARG CB
C A 0089 ARG C 2.430 C A 0090 VAL CA
C A 0089 ARG C 3.021 C A 0090 VAL C
C A 0089 ARG C 3.769 C A 0090 VAL CB
CHARGE_ATTR 2.00 12.00 50
C A 0002 ASP OD1 11.04 H A 0005 HIS ND1
C A 0002 ASP OD1 11.76 H A 0005 HIS NE2
H A 0007 ASP OD1 9.406 H A 0005 HIS ND1
H A 0007 ASP OD1 10.82 H A 0005 HIS NE2
H A 0007 ASP OD2 10.47 H A 0005 HIS ND1
H A 0007 ASP OD2 11.97 H A 0005 HIS NE2
H A 0007 ASP OD1 4.023 H A 0011 ARG NH1
H A 0007 ASP OD1 2.554 H A 0011 ARG NH2
H A 0007 ASP OD2 5.580 H A 0011 ARG NH1
H A 0007 ASP OD2 4.219 H A 0011 ARG NH2
H A 0007 ASP OD2 11.92 C A 0056 ARG NH2
H A 0029 ASP OD1 10.82 H A 0005 HIS ND1
H A 0029 ASP OD1 9.008 H A 0005 HIS NE2
H A 0029 ASP OD2 8.652 H A 0005 HIS ND1
H A 0029 ASP OD2 6.907 H A 0005 HIS NE2
H A 0029 ASP OD1 2.475 H A 0032 LYS NZ
H A 0029 ASP OD2 3.995 H A 0032 LYS NZ
H A 0029 ASP OD1 11.71 H A 0035 HIS ND1
H A 0029 ASP OD2 11.79 H A 0035 HIS ND1
H A 0043 ASP OD2 10.27 H A 0035 HIS ND1
H A 0043 ASP OD2 10.85 H A 0035 HIS NE2
H A 0043 ASP OD1 11.43 C A 0039 ARG NH1
H A 0043 ASP OD1 11.75 C A 0039 ARG NH2
H A 0043 ASP OD2 9.363 C A 0039 ARG NH1
H A 0043 ASP OD2 9.610 C A 0039 ARG NH2
H A 0043 ASP OD1 9.198 H A 0044 ARG NH1
H A 0043 ASP OD1 8.164 H A 0044 ARG NH2
H A 0043 ASP OD2 7.861 H A 0044 ARG NH1
H A 0043 ASP OD2 6.899 H A 0044 ARG NH2
H A 0063 GLU OE1 11.27 H A 0052 LYS NZ
H A 0063 GLU OE2 9.299 H A 0052 LYS NZ
H A 0063 GLU OE1 10.24 C A 0059 HIS ND1
H A 0063 GLU OE1 8.424 C A 0059 HIS NE2
H A 0063 GLU OE2 8.951 C A 0059 HIS ND1
H A 0063 GLU OE2 7.063 C A 0059 HIS NE2
H A 0063 GLU OE1 6.961 H A 0067 ARG NH1
H A 0063 GLU OE1 5.268 H A 0067 ARG NH2
H A 0063 GLU OE2 7.906 H A 0067 ARG NH1
H A 0063 GLU OE2 5.986 H A 0067 ARG NH2
H A 0064 ASP OD1 2.598 H A 0067 ARG NH1
H A 0064 ASP OD1 3.157 H A 0067 ARG NH2
H A 0064 ASP OD2 4.395 H A 0067 ARG NH1
H A 0064 ASP OD2 5.079 H A 0067 ARG NH2
C A 0086 ASP OD2 10.93 H A 0044 ARG NH1
C A 0086 ASP OD1 7.875 H A 0052 LYS NZ
C A 0086 ASP OD2 9.055 H A 0052 LYS NZ
C A 0086 ASP OD1 7.973 C A 0089 ARG NH1
C A 0086 ASP OD1 6.625 C A 0089 ARG NH2
C A 0086 ASP OD2 8.121 C A 0089 ARG NH1
C A 0086 ASP OD2 6.833 C A 0089 ARG NH2
CHARGE_REPU 2.00 12.00 38
C A 0002 ASP OD1 6.408 H A 0043 ASP OD1
C A 0002 ASP OD1 8.361 H A 0043 ASP OD2
C A 0002 ASP OD2 7.179 H A 0043 ASP OD1
C A 0002 ASP OD2 9.339 H A 0043 ASP OD2
H A 0005 HIS ND1 11.06 H A 0011 ARG NH1
H A 0005 HIS ND1 9.169 H A 0011 ARG NH2
H A 0005 HIS NE2 10.75 H A 0011 ARG NH2
H A 0005 HIS ND1 11.83 H A 0032 LYS NZ
H A 0005 HIS NE2 9.857 H A 0032 LYS NZ
H A 0032 LYS NZ 9.867 H A 0035 HIS ND1
H A 0032 LYS NZ 11.70 H A 0035 HIS NE2
H A 0035 HIS ND1 5.073 C A 0039 ARG NH1
H A 0035 HIS ND1 6.368 C A 0039 ARG NH2
H A 0035 HIS NE2 3.633 C A 0039 ARG NH1
H A 0035 HIS NE2 5.102 C A 0039 ARG NH2
H A 0035 HIS ND1 9.806 H A 0044 ARG NH1
H A 0035 HIS ND1 10.77 H A 0044 ARG NH2
H A 0035 HIS NE2 8.874 H A 0044 ARG NH1
H A 0035 HIS NE2 10.01 H A 0044 ARG NH2
C A 0039 ARG NH1 5.831 H A 0044 ARG NH1
C A 0039 ARG NH1 6.773 H A 0044 ARG NH2
C A 0039 ARG NH2 6.596 H A 0044 ARG NH1
C A 0039 ARG NH2 6.889 H A 0044 ARG NH2
H A 0052 LYS NZ 8.362 C A 0056 ARG NH1
H A 0052 LYS NZ 7.723 C A 0056 ARG NH2
H A 0052 LYS NZ 11.60 C A 0059 HIS ND1
H A 0052 LYS NZ 10.68 C A 0059 HIS NE2
H A 0052 LYS NZ 11.73 H A 0067 ARG NH2
H A 0052 LYS NZ 11.75 C A 0089 ARG NH1
H A 0052 LYS NZ 11.80 C A 0089 ARG NH2
C A 0056 ARG NH1 9.640 C A 0059 HIS ND1
C A 0056 ARG NH1 10.32 C A 0059 HIS NE2
C A 0056 ARG NH2 11.48 C A 0059 HIS ND1
C A 0056 ARG NH2 11.92 C A 0059 HIS NE2
H A 0063 GLU OE1 5.507 H A 0064 ASP OD1
H A 0063 GLU OE1 6.209 H A 0064 ASP OD2
H A 0063 GLU OE2 6.872 H A 0064 ASP OD1
H A 0063 GLU OE2 8.015 H A 0064 ASP OD2
HB_MM 2.00 3.20 175
C A 0002 ASP N 2.248 C A 0001 ILE O
C A 0003 CYS N 2.676 C A 0001 ILE O
C A 0003 CYS N 2.242 C A 0002 ASP O
H A 0004 GLY N 3.087 C A 0002 ASP O
H A 0004 GLY N 2.260 C A 0003 CYS O
H A 0005 HIS N 2.242 H A 0004 GLY O
H A 0006 VAL N 3.182 H A 0004 GLY O
H A 0006 VAL N 2.252 H A 0005 HIS O
H A 0007 ASP N 2.816 H A 0004 GLY O
H A 0007 ASP N 2.259 H A 0006 VAL O
H A 0008 SER N 2.873 H A 0004 GLY O
H A 0008 SER N 3.187 H A 0005 HIS O
H A 0008 SER N 3.184 H A 0006 VAL O
H A 0008 SER N 2.243 H A 0007 ASP O
H A 0009 LEU N 2.786 H A 0005 HIS O
H A 0009 LEU N 2.956 H A 0006 VAL O
H A 0009 LEU N 2.248 H A 0008 SER O
H A 0010 VAL N 2.851 H A 0006 VAL O
H A 0010 VAL N 2.241 H A 0009 LEU O
H A 0011 ARG N 2.247 H A 0010 VAL O
H A 0012 PRO N 3.143 H A 0010 VAL O
H A 0012 PRO N 2.223 H A 0011 ARG O
H A 0013 CYS N 2.596 H A 0010 VAL O
H A 0013 CYS N 3.079 H A 0011 ARG O
H A 0013 CYS N 2.246 H A 0012 PRO O
H A 0014 LEU N 2.863 H A 0010 VAL O
H A 0014 LEU N 2.937 H A 0011 ARG O
H A 0014 LEU N 2.264 H A 0013 CYS O
H A 0015 SER N 2.864 H A 0013 CYS O
H A 0015 SER N 2.248 H A 0014 LEU O
H A 0016 TYR N 2.800 H A 0013 CYS O
H A 0016 TYR N 3.122 H A 0014 LEU O
H A 0016 TYR N 2.254 H A 0015 SER O
H A 0017 VAL N 3.178 H A 0013 CYS O
H A 0017 VAL N 3.074 H A 0014 LEU O
H A 0017 VAL N 2.260 H A 0016 TYR O
H A 0018 GLN N 2.740 H A 0014 LEU O
H A 0018 GLN N 2.258 H A 0017 VAL O
H A 0019 GLY N 2.881 H A 0015 SER O
H A 0019 GLY N 3.082 H A 0016 TYR O
H A 0019 GLY N 2.259 H A 0018 GLN O
H A 0020 GLY N 2.251 H A 0019 GLY O
C A 0021 PRO N 2.255 H A 0020 GLY O
C A 0022 GLY N 2.257 C A 0021 PRO O
C A 0023 PRO N 2.243 C A 0022 GLY O
H A 0024 SER N 2.261 C A 0023 PRO O
H A 0025 GLY N 2.254 H A 0024 SER O
H A 0026 GLN N 2.258 H A 0025 GLY O
H A 0027 CYS N 2.952 H A 0024 SER O
H A 0027 CYS N 3.190 H A 0025 GLY O
H A 0027 CYS N 2.250 H A 0026 GLN O
H A 0028 CYS N 2.776 H A 0025 GLY O
H A 0028 CYS N 2.252 H A 0027 CYS O
H A 0029 ASP N 2.861 H A 0025 GLY O
H A 0029 ASP N 3.088 H A 0026 GLN O
H A 0029 ASP N 2.252 H A 0028 CYS O
H A 0030 GLY N 2.764 H A 0026 GLN O
H A 0030 GLY N 2.740 H A 0027 CYS O
H A 0030 GLY N 2.251 H A 0029 ASP O
H A 0031 VAL N 2.604 H A 0027 CYS O
H A 0031 VAL N 2.905 H A 0028 CYS O
H A 0031 VAL N 2.241 H A 0030 GLY O
H A 0032 LYS N 2.256 H A 0031 VAL O
H A 0033 ASN N 2.973 H A 0029 ASP O
H A 0033 ASN N 3.171 H A 0031 VAL O
H A 0033 ASN N 2.253 H A 0032 LYS O
H A 0034 LEU N 2.686 H A 0030 GLY O
H A 0034 LEU N 2.948 H A 0031 VAL O
H A 0034 LEU N 2.241 H A 0033 ASN O
H A 0035 HIS N 2.899 H A 0031 VAL O
H A 0035 HIS N 2.254 H A 0034 LEU O
H A 0036 ASN N 2.823 H A 0032 LYS O
H A 0036 ASN N 2.928 H A 0033 ASN O
H A 0036 ASN N 3.108 H A 0034 LEU O
H A 0036 ASN N 2.252 H A 0035 HIS O
H A 0037 GLN N 2.680 H A 0033 ASN O
H A 0037 GLN N 3.005 H A 0034 LEU O
H A 0037 GLN N 2.249 H A 0036 ASN O
H A 0038 ALA N 2.741 H A 0034 LEU O
H A 0038 ALA N 2.251 H A 0037 GLN O
C A 0039 ARG N 2.692 H A 0037 GLN O
C A 0039 ARG N 2.259 H A 0038 ALA O
H A 0040 SER N 2.230 C A 0039 ARG O
H A 0041 GLN N 2.241 H A 0040 SER O
H A 0042 SER N 2.261 H A 0041 GLN O
H A 0043 ASP N 3.185 H A 0040 SER O
H A 0043 ASP N 3.149 H A 0041 GLN O
H A 0043 ASP N 2.260 H A 0042 SER O
H A 0044 ARG N 3.039 H A 0041 GLN O
H A 0044 ARG N 2.254 H A 0043 ASP O
H A 0045 GLN N 3.103 H A 0041 GLN O
H A 0045 GLN N 2.895 H A 0042 SER O
H A 0045 GLN N 2.252 H A 0044 ARG O
H A 0046 SER N 2.790 H A 0042 SER O
H A 0046 SER N 3.167 H A 0043 ASP O
H A 0046 SER N 2.251 H A 0045 GLN O
H A 0047 ALA N 2.752 H A 0043 ASP O
H A 0047 ALA N 2.253 H A 0046 SER O
H A 0048 CYS N 2.874 H A 0044 ARG O
H A 0048 CYS N 2.256 H A 0047 ALA O
H A 0049 ASN N 2.836 H A 0045 GLN O
H A 0049 ASN N 3.143 H A 0046 SER O
H A 0049 ASN N 2.245 H A 0048 CYS O
H A 0050 CYS N 2.778 H A 0046 SER O
H A 0050 CYS N 3.046 H A 0047 ALA O
H A 0050 CYS N 2.258 H A 0049 ASN O
H A 0051 LEU N 2.815 H A 0047 ALA O
H A 0051 LEU N 3.171 H A 0048 CYS O
H A 0051 LEU N 3.141 H A 0049 ASN O
H A 0051 LEU N 2.257 H A 0050 CYS O
H A 0052 LYS N 2.835 H A 0048 CYS O
H A 0052 LYS N 2.964 H A 0049 ASN O
H A 0052 LYS N 2.252 H A 0051 LEU O
H A 0053 GLY N 2.796 H A 0049 ASN O
H A 0053 GLY N 3.115 H A 0050 CYS O
H A 0053 GLY N 2.954 H A 0051 LEU O
H A 0053 GLY N 2.250 H A 0052 LYS O
H A 0054 ILE N 2.770 H A 0050 CYS O
H A 0054 ILE N 2.955 H A 0051 LEU O
H A 0054 ILE N 2.254 H A 0053 GLY O
C A 0055 ALA N 2.242 H A 0054 ILE O
C A 0056 ARG N 2.255 C A 0055 ALA O
C A 0057 GLY N 3.047 H A 0054 ILE O
C A 0057 GLY N 3.156 C A 0055 ALA O
C A 0057 GLY N 2.258 C A 0056 ARG O
C A 0058 ILE N 2.919 H A 0054 ILE O
C A 0058 ILE N 2.771 C A 0055 ALA O
C A 0058 ILE N 2.255 C A 0057 GLY O
C A 0059 HIS N 2.792 C A 0057 GLY O
C A 0059 HIS N 2.239 C A 0058 ILE O
C A 0060 ASN N 2.252 C A 0059 HIS O
C A 0061 LEU N 2.585 C A 0059 HIS O
C A 0061 LEU N 2.259 C A 0060 ASN O
H A 0062 ASN N 3.023 H A 0017 VAL O
H A 0062 ASN N 2.262 C A 0061 LEU O
H A 0063 GLU N 2.252 H A 0062 ASN O
H A 0064 ASP N 2.244 H A 0063 GLU O
H A 0065 ASN N 2.245 H A 0064 ASP O
H A 0066 ALA N 3.163 H A 0062 ASN O
H A 0066 ALA N 2.996 H A 0063 GLU O
H A 0066 ALA N 2.256 H A 0065 ASN O
H A 0067 ARG N 2.993 H A 0063 GLU O
H A 0067 ARG N 3.124 H A 0064 ASP O
H A 0067 ARG N 2.937 H A 0065 ASN O
H A 0067 ARG N 2.261 H A 0066 ALA O
H A 0068 SER N 2.819 H A 0065 ASN O
H A 0068 SER N 2.894 H A 0066 ALA O
H A 0068 SER N 2.260 H A 0067 ARG O
H A 0069 ILE N 2.731 H A 0066 ALA O
H A 0069 ILE N 2.244 H A 0068 SER O
H A 0070 PRO N 2.224 H A 0069 ILE O
H A 0071 PRO N 2.234 H A 0070 PRO O
H A 0072 LYS N 2.694 H A 0070 PRO O
H A 0072 LYS N 2.255 H A 0071 PRO O
H A 0073 CYS N 2.252 H A 0072 LYS O
H A 0074 GLY N 2.270 H A 0073 CYS O
C A 0075 VAL N 2.261 H A 0074 GLY O
C A 0076 ASN N 2.261 C A 0075 VAL O
C A 0077 LEU N 2.269 C A 0076 ASN O
C A 0078 PRO N 2.238 C A 0077 LEU O
C A 0079 TYR N 2.254 C A 0078 PRO O
C A 0080 THR N 2.247 C A 0079 TYR O
C A 0081 ILE N 2.254 C A 0080 THR O
C A 0082 SER N 2.250 C A 0081 ILE O
C A 0083 LEU N 3.179 C A 0081 ILE O
C A 0083 LEU N 2.256 C A 0082 SER O
C A 0084 ASN N 2.262 C A 0083 LEU O
C A 0085 ILE N 2.257 C A 0084 ASN O
C A 0086 ASP N 2.243 C A 0085 ILE O
C A 0087 CYS N 2.263 C A 0086 ASP O
C A 0088 SER N 3.103 C A 0086 ASP O
C A 0088 SER N 2.256 C A 0087 CYS O
C A 0089 ARG N 2.257 C A 0088 SER O
C A 0090 VAL N 2.692 C A 0088 SER O
C A 0090 VAL N 2.247 C A 0089 ARG O
HB_MS 2.00 3.20 17
H A 0016 TYR O 2.770 H A 0065 ASN ND2
C A 0022 GLY O 2.879 H A 0072 LYS NZ
H A 0029 ASP O 3.061 H A 0033 ASN ND2
C A 0039 ARG O 2.554 H A 0044 ARG NH2
H A 0040 SER N 2.673 H A 0043 ASP OD2
H A 0041 GLN N 2.898 H A 0040 SER OG
H A 0041 GLN O 2.814 H A 0045 GLN NE2
H A 0045 GLN O 2.737 H A 0049 ASN ND2
H A 0052 LYS O 2.793 C A 0056 ARG NH2
H A 0064 ASP N 2.721 H A 0063 GLU OE1
H A 0065 ASN N 2.848 H A 0062 ASN OD1
C A 0081 ILE N 2.780 C A 0080 THR OG1
C A 0082 SER O 2.621 H A 0052 LYS NZ
C A 0087 CYS N 2.974 C A 0082 SER OG
C A 0087 CYS N 3.088 C A 0086 ASP OD2
C A 0088 SER N 2.755 C A 0086 ASP OD2
C A 0090 VAL O 2.764 H A 0045 GLN NE2
HB_SS 2.00 3.20 3
H A 0016 TYR OH 2.766 H A 0065 ASN OD1
H A 0029 ASP OD2 2.626 H A 0033 ASN ND2
H A 0072 LYS NZ 3.058 H A 0016 TYR OH
AROMATIC 0.00 8.00 3
C A 0039 ARG 4.412 H A 0035 HIS
H A 0072 LYS 4.000 H A 0016 TYR
H A 0044 ARG 7.286 C A 0079 TYR
SS_BOND 1.50 2.80 4
C A 0003 CYS SG 2.032 H A 0050 CYS SG
H A 0013 CYS SG 2.030 H A 0027 CYS SG
H A 0028 CYS SG 2.031 H A 0073 CYS SG
H A 0048 CYS SG 2.031 C A 0087 CYS SG