Complet list of 1k2h con file
Complete list of 1k2h.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 382
C A 0001 GLY CA 3.789 C A 0002 SER CA
C A 0001 GLY C 2.426 C A 0002 SER CA
C A 0001 GLY C 3.133 C A 0002 SER C
C A 0001 GLY C 3.674 C A 0002 SER CB
C A 0002 SER C 2.420 H A 0003 GLU CA
C A 0002 SER C 2.975 H A 0003 GLU C
C A 0002 SER C 3.694 H A 0003 GLU CB
H A 0003 GLU C 2.428 H A 0004 LEU CA
H A 0003 GLU C 3.045 H A 0004 LEU C
H A 0003 GLU C 3.705 H A 0004 LEU CB
H A 0004 LEU C 2.431 H A 0005 GLU CA
H A 0004 LEU C 2.993 H A 0005 GLU C
H A 0004 LEU C 3.707 H A 0005 GLU CB
H A 0005 GLU C 2.425 H A 0006 THR CA
H A 0005 GLU C 2.965 H A 0006 THR C
H A 0005 GLU C 3.698 H A 0006 THR CB
H A 0006 THR C 2.425 H A 0007 ALA CA
H A 0006 THR C 2.983 H A 0007 ALA C
H A 0006 THR C 3.698 H A 0007 ALA CB
H A 0007 ALA C 2.427 H A 0008 MET CA
H A 0007 ALA C 2.989 H A 0008 MET C
H A 0007 ALA C 3.703 H A 0008 MET CB
H A 0008 MET C 2.423 H A 0009 GLU CA
H A 0008 MET C 3.029 H A 0009 GLU C
H A 0008 MET C 3.690 H A 0009 GLU CB
H A 0009 GLU C 2.420 H A 0010 THR CA
H A 0009 GLU C 3.012 H A 0010 THR C
H A 0009 GLU C 3.694 H A 0010 THR CB
H A 0010 THR C 2.420 H A 0011 LEU CA
H A 0010 THR C 2.991 H A 0011 LEU C
H A 0010 THR C 3.692 H A 0011 LEU CB
H A 0011 LEU C 2.405 H A 0012 ILE CA
H A 0011 LEU C 2.991 H A 0012 ILE C
H A 0011 LEU C 3.677 H A 0012 ILE CB
H A 0011 LEU C 3.683 H A 0015 PHE CD1
H A 0011 LEU C 3.682 H A 0015 PHE CE1
H A 0011 LEU CB 3.721 H A 0015 PHE CZ
H A 0012 ILE C 2.426 H A 0013 ASN CA
H A 0012 ILE C 3.032 H A 0013 ASN C
H A 0012 ILE C 3.691 H A 0013 ASN CB
H A 0013 ASN C 2.420 H A 0014 VAL CA
H A 0013 ASN C 3.065 H A 0014 VAL C
H A 0013 ASN C 3.686 H A 0014 VAL CB
H A 0014 VAL C 2.424 H A 0015 PHE CA
H A 0014 VAL C 2.885 H A 0015 PHE C
H A 0014 VAL C 3.706 H A 0015 PHE CB
H A 0015 PHE CA 3.788 H A 0016 HIS CA
H A 0015 PHE C 2.410 H A 0016 HIS CA
H A 0015 PHE C 2.923 H A 0016 HIS C
H A 0015 PHE C 3.679 H A 0016 HIS CB
H A 0015 PHE CE1 3.409 H A 0074 PHE CD1
H A 0015 PHE CE1 3.033 H A 0074 PHE CE1
H A 0015 PHE CE1 3.592 H A 0074 PHE CZ
H A 0015 PHE CZ 3.051 H A 0074 PHE CD1
H A 0015 PHE CZ 3.109 H A 0074 PHE CE1
H A 0016 HIS C 2.406 H A 0017 ALA CA
H A 0016 HIS C 2.858 H A 0017 ALA C
H A 0016 HIS C 3.679 H A 0017 ALA CB
H A 0016 HIS C 3.701 C A 0020 GLY CA
H A 0016 HIS CG 3.720 C A 0020 GLY CA
H A 0016 HIS CD2 3.234 C A 0020 GLY CA
H A 0017 ALA C 2.429 C A 0018 HIS CA
H A 0017 ALA C 3.174 C A 0018 HIS C
H A 0017 ALA C 3.684 C A 0018 HIS CB
C A 0018 HIS C 2.444 C A 0019 SER CA
C A 0018 HIS C 3.218 C A 0019 SER C
C A 0018 HIS C 3.677 C A 0019 SER CB
C A 0018 HIS CD2 3.632 H A 0036 LEU CD2
C A 0019 SER C 2.416 C A 0020 GLY CA
C A 0019 SER C 2.988 C A 0020 GLY C
C A 0019 SER CB 3.754 C A 0025 LYS C
C A 0020 GLY C 2.412 C A 0021 LYS CA
C A 0020 GLY C 2.855 C A 0021 LYS C
C A 0020 GLY C 3.695 C A 0021 LYS CB
C A 0021 LYS CA 3.791 C A 0022 GLU CA
C A 0021 LYS C 2.445 C A 0022 GLU CA
C A 0021 LYS C 3.212 C A 0022 GLU C
C A 0021 LYS C 2.871 C A 0022 GLU CB
C A 0022 GLU C 2.416 C A 0023 GLY CA
C A 0022 GLU C 3.065 C A 0023 GLY C
C A 0023 GLY C 2.430 C A 0024 ASP CA
C A 0023 GLY C 3.295 C A 0024 ASP C
C A 0023 GLY C 3.609 C A 0024 ASP CB
C A 0024 ASP C 2.421 C A 0025 LYS CA
C A 0024 ASP C 3.013 C A 0025 LYS C
C A 0024 ASP C 3.688 C A 0025 LYS CB
C A 0025 LYS C 2.435 C A 0026 TYR CA
C A 0025 LYS C 2.873 C A 0026 TYR C
C A 0025 LYS C 3.695 C A 0026 TYR CB
C A 0026 TYR C 2.418 E A 0027 LYS CA
C A 0026 TYR C 3.140 E A 0027 LYS C
C A 0026 TYR C 3.677 E A 0027 LYS CB
C A 0026 TYR CD2 3.517 E A 0070 ASP CB
C A 0026 TYR CD2 3.656 E A 0070 ASP CG
E A 0027 LYS C 2.464 E A 0028 LEU CA
E A 0027 LYS C 3.233 E A 0028 LEU C
E A 0027 LYS C 2.963 E A 0028 LEU CB
E A 0027 LYS C 3.056 E A 0028 LEU CG
E A 0027 LYS C 3.424 E A 0028 LEU CD2
E A 0027 LYS C 3.468 E A 0069 VAL CG2
E A 0027 LYS CB 3.729 E A 0069 VAL C
E A 0027 LYS CB 3.535 E A 0069 VAL CG2
E A 0027 LYS CD 3.758 H A 0074 PHE CB
E A 0027 LYS CD 3.721 H A 0074 PHE CG
E A 0027 LYS CD 3.309 H A 0074 PHE CD2
E A 0027 LYS CE 3.341 H A 0074 PHE CD2
E A 0027 LYS CE 3.690 H A 0074 PHE CE2
E A 0028 LEU CA 3.791 E A 0029 SER CA
E A 0028 LEU C 2.417 E A 0029 SER CA
E A 0028 LEU C 2.990 E A 0029 SER C
E A 0028 LEU C 3.688 E A 0029 SER CB
E A 0028 LEU CD1 3.691 H A 0032 GLU CG
E A 0028 LEU CD1 3.052 H A 0032 GLU CD
E A 0028 LEU C 3.743 E A 0069 VAL CG2
E A 0029 SER C 2.415 H A 0030 LYS CA
E A 0029 SER C 2.947 H A 0030 LYS C
E A 0029 SER C 3.706 H A 0030 LYS CB
H A 0030 LYS C 2.398 H A 0031 LYS CA
H A 0030 LYS C 2.949 H A 0031 LYS C
H A 0030 LYS C 3.676 H A 0031 LYS CB
H A 0030 LYS CB 3.549 H A 0061 LEU CD2
H A 0030 LYS CG 3.557 H A 0061 LEU CD2
H A 0030 LYS CD 3.726 H A 0061 LEU CD2
H A 0030 LYS CE 3.784 H A 0061 LEU CD2
H A 0030 LYS CG 3.442 E A 0069 VAL CG1
H A 0031 LYS C 2.413 H A 0032 GLU CA
H A 0031 LYS C 3.094 H A 0032 GLU C
H A 0031 LYS C 3.687 H A 0032 GLU CB
H A 0031 LYS CB 3.689 C A 0065 GLY C
H A 0032 GLU C 2.434 H A 0033 LEU CA
H A 0032 GLU C 2.867 H A 0033 LEU C
H A 0032 GLU C 3.707 H A 0033 LEU CB
H A 0032 GLU CG 3.590 H A 0036 LEU CD1
H A 0033 LEU C 2.415 H A 0034 LYS CA
H A 0033 LEU C 3.018 H A 0034 LYS C
H A 0033 LEU C 3.694 H A 0034 LYS CB
H A 0033 LEU CD1 3.499 H A 0034 LYS CA
H A 0033 LEU CD2 3.699 H A 0037 LEU CD2
H A 0033 LEU CB 3.563 E A 0069 VAL CG2
H A 0034 LYS C 2.401 H A 0035 ASP CA
H A 0034 LYS C 2.941 H A 0035 ASP C
H A 0034 LYS C 3.679 H A 0035 ASP CB
H A 0034 LYS CG 3.683 H A 0058 MET CE
H A 0034 LYS CE 3.505 H A 0058 MET CE
H A 0034 LYS CB 3.591 H A 0061 LEU CD1
H A 0034 LYS CG 3.631 H A 0061 LEU CD1
H A 0034 LYS CD 3.369 H A 0061 LEU CD1
H A 0034 LYS CE 3.748 H A 0061 LEU CD1
H A 0035 ASP C 2.438 H A 0036 LEU CA
H A 0035 ASP C 3.106 H A 0036 LEU C
H A 0035 ASP C 3.695 H A 0036 LEU CB
H A 0035 ASP C 3.769 H A 0036 LEU CD1
H A 0036 LEU C 2.432 H A 0037 LEU CA
H A 0036 LEU C 3.152 H A 0037 LEU C
H A 0036 LEU C 3.686 H A 0037 LEU CB
H A 0036 LEU C 3.506 H A 0037 LEU CD2
H A 0036 LEU CB 3.628 H A 0037 LEU CD2
H A 0037 LEU CA 3.788 H A 0038 GLN CA
H A 0037 LEU C 2.391 H A 0038 GLN CA
H A 0037 LEU C 2.872 H A 0038 GLN C
H A 0037 LEU C 3.669 H A 0038 GLN CB
H A 0038 GLN C 2.431 C A 0039 THR CA
H A 0038 GLN C 3.271 C A 0039 THR C
H A 0038 GLN C 3.610 C A 0039 THR CB
C A 0039 THR C 2.425 C A 0040 GLU CA
C A 0039 THR C 2.964 C A 0040 GLU C
C A 0039 THR C 3.702 C A 0040 GLU CB
C A 0040 GLU C 2.431 C A 0041 LEU CA
C A 0040 GLU C 3.166 C A 0041 LEU C
C A 0040 GLU C 3.680 C A 0041 LEU CB
C A 0041 LEU C 2.429 C A 0042 SER CA
C A 0041 LEU C 2.887 C A 0042 SER C
C A 0041 LEU C 3.675 C A 0042 SER CB
C A 0041 LEU C 3.776 C A 0044 PHE CB
C A 0042 SER C 2.415 C A 0043 SER CA
C A 0042 SER C 2.906 C A 0043 SER C
C A 0042 SER C 3.696 C A 0043 SER CB
C A 0043 SER CA 3.796 C A 0044 PHE CA
C A 0043 SER C 2.405 C A 0044 PHE CA
C A 0043 SER C 2.903 C A 0044 PHE C
C A 0043 SER C 3.653 C A 0044 PHE CB
C A 0043 SER C 3.579 C A 0046 ASP CB
C A 0044 PHE CA 3.794 C A 0045 LEU CA
C A 0044 PHE C 2.416 C A 0045 LEU CA
C A 0044 PHE C 2.958 C A 0045 LEU C
C A 0044 PHE C 3.692 C A 0045 LEU CB
C A 0044 PHE CZ 3.543 H A 0054 VAL CG2
C A 0044 PHE CE2 3.618 H A 0081 LEU C
C A 0044 PHE CZ 3.670 H A 0084 ALA CB
C A 0044 PHE CG 3.550 C A 0085 CYS CB
C A 0044 PHE CD1 3.768 C A 0085 CYS CB
C A 0044 PHE CD2 3.229 C A 0085 CYS CB
C A 0044 PHE CE1 3.682 C A 0085 CYS CB
C A 0044 PHE CE2 3.141 C A 0085 CYS CB
C A 0044 PHE CZ 3.380 C A 0085 CYS CB
C A 0045 LEU C 2.415 C A 0046 ASP CA
C A 0045 LEU C 2.928 C A 0046 ASP C
C A 0045 LEU C 3.705 C A 0046 ASP CB
C A 0046 ASP C 2.417 C A 0047 VAL CA
C A 0046 ASP C 3.717 C A 0047 VAL C
C A 0046 ASP C 3.034 C A 0047 VAL CB
C A 0046 ASP C 3.349 C A 0047 VAL CG1
C A 0047 VAL C 2.420 C A 0048 GLN CA
C A 0047 VAL C 2.998 C A 0048 GLN C
C A 0047 VAL C 3.698 C A 0048 GLN CB
C A 0047 VAL CG1 3.592 C A 0087 ASN CB
C A 0047 VAL CG1 3.586 C A 0090 TRP CA
C A 0047 VAL CG1 3.414 C A 0090 TRP CB
C A 0048 GLN C 2.435 C A 0049 LYS CA
C A 0048 GLN C 3.411 C A 0049 LYS C
C A 0048 GLN C 3.529 C A 0049 LYS CB
C A 0048 GLN C 3.607 C A 0049 LYS CG
C A 0049 LYS C 2.432 C A 0050 ASP CA
C A 0049 LYS C 3.254 C A 0050 ASP C
C A 0049 LYS C 3.635 C A 0050 ASP CB
C A 0049 LYS CB 3.685 H A 0084 ALA C
C A 0049 LYS CD 3.757 C A 0087 ASN CB
C A 0050 ASP CA 3.796 H A 0051 ALA CA
C A 0050 ASP C 2.416 H A 0051 ALA CA
C A 0050 ASP C 3.081 H A 0051 ALA C
C A 0050 ASP C 3.667 H A 0051 ALA CB
H A 0051 ALA C 2.416 H A 0052 ASP CA
H A 0051 ALA C 3.060 H A 0052 ASP C
H A 0051 ALA C 3.680 H A 0052 ASP CB
H A 0052 ASP C 2.423 H A 0053 ALA CA
H A 0052 ASP C 3.017 H A 0053 ALA C
H A 0052 ASP C 3.699 H A 0053 ALA CB
H A 0053 ALA C 2.437 H A 0054 VAL CA
H A 0053 ALA C 2.951 H A 0054 VAL C
H A 0053 ALA C 3.724 H A 0054 VAL CB
H A 0053 ALA CB 3.507 H A 0083 VAL CG1
H A 0054 VAL C 2.428 H A 0055 ASP CA
H A 0054 VAL C 3.017 H A 0055 ASP C
H A 0054 VAL C 3.688 H A 0055 ASP CB
H A 0054 VAL CG2 3.592 H A 0081 LEU CD2
H A 0054 VAL CB 3.471 H A 0084 ALA CB
H A 0054 VAL CG2 3.352 H A 0084 ALA CB
H A 0055 ASP C 2.412 H A 0056 LYS CA
H A 0055 ASP C 3.041 H A 0056 LYS C
H A 0055 ASP C 3.668 H A 0056 LYS CB
H A 0056 LYS CA 3.793 H A 0057 ILE CA
H A 0056 LYS C 2.407 H A 0057 ILE CA
H A 0056 LYS C 2.962 H A 0057 ILE C
H A 0056 LYS C 3.690 H A 0057 ILE CB
H A 0057 ILE C 2.412 H A 0058 MET CA
H A 0057 ILE C 2.977 H A 0058 MET C
H A 0057 ILE C 3.686 H A 0058 MET CB
H A 0057 ILE CG2 3.723 H A 0077 LEU CG
H A 0057 ILE CG1 3.746 H A 0080 ALA CB
H A 0057 ILE CD1 3.607 H A 0080 ALA CB
H A 0057 ILE CG2 3.580 H A 0081 LEU CD2
H A 0058 MET C 2.423 H A 0059 LYS CA
H A 0058 MET C 3.031 H A 0059 LYS C
H A 0058 MET C 3.691 H A 0059 LYS CB
H A 0058 MET CG 3.673 C A 0062 ASP CG
H A 0059 LYS C 2.421 H A 0060 GLU CA
H A 0059 LYS C 3.078 H A 0060 GLU C
H A 0059 LYS C 3.683 H A 0060 GLU CB
H A 0060 GLU C 2.428 H A 0061 LEU CA
H A 0060 GLU C 3.156 H A 0061 LEU C
H A 0060 GLU C 3.689 H A 0061 LEU CB
H A 0060 GLU CA 3.661 C A 0063 GLU CG
H A 0060 GLU CA 3.632 C A 0063 GLU CD
H A 0060 GLU C 3.684 C A 0063 GLU CG
H A 0061 LEU C 2.431 C A 0062 ASP CA
H A 0061 LEU C 3.265 C A 0062 ASP C
H A 0061 LEU C 3.631 C A 0062 ASP CB
H A 0061 LEU C 3.590 C A 0065 GLY CA
H A 0061 LEU CD2 3.742 H A 0077 LEU CD2
C A 0062 ASP C 2.416 C A 0063 GLU CA
C A 0062 ASP C 3.030 C A 0063 GLU C
C A 0062 ASP C 3.680 C A 0063 GLU CB
C A 0063 GLU C 2.428 C A 0064 ASN CA
C A 0063 GLU C 3.631 C A 0064 ASN C
C A 0063 GLU C 3.216 C A 0064 ASN CB
C A 0064 ASN C 2.424 C A 0065 GLY CA
C A 0064 ASN C 2.878 C A 0065 GLY C
C A 0065 GLY C 2.424 C A 0066 ASP CA
C A 0065 GLY C 3.175 C A 0066 ASP C
C A 0065 GLY C 3.658 C A 0066 ASP CB
C A 0066 ASP C 2.415 C A 0067 GLY CA
C A 0066 ASP C 2.948 C A 0067 GLY C
C A 0067 GLY C 2.423 E A 0068 GLU CA
C A 0067 GLY C 3.637 E A 0068 GLU C
C A 0067 GLY C 3.265 E A 0068 GLU CB
C A 0067 GLY C 3.233 E A 0068 GLU CG
E A 0068 GLU C 2.443 E A 0069 VAL CA
E A 0068 GLU C 3.595 E A 0069 VAL C
E A 0068 GLU C 3.351 E A 0069 VAL CB
E A 0068 GLU C 3.450 E A 0069 VAL CG1
E A 0068 GLU C 3.774 E A 0069 VAL CG2
E A 0069 VAL C 2.444 E A 0070 ASP CA
E A 0069 VAL C 3.537 E A 0070 ASP C
E A 0069 VAL C 3.429 E A 0070 ASP CB
E A 0069 VAL CA 3.611 H A 0073 GLU CB
E A 0069 VAL CB 3.719 H A 0073 GLU CB
E A 0070 ASP C 2.431 H A 0071 PHE CA
E A 0070 ASP C 3.041 H A 0071 PHE C
E A 0070 ASP C 3.692 H A 0071 PHE CB
E A 0070 ASP CG 3.225 H A 0071 PHE CD2
E A 0070 ASP CG 3.706 H A 0071 PHE CE2
H A 0071 PHE C 2.429 H A 0072 GLN CA
H A 0071 PHE C 3.036 H A 0072 GLN C
H A 0071 PHE C 3.707 H A 0072 GLN CB
H A 0071 PHE CD1 3.463 H A 0072 GLN CA
H A 0071 PHE CD1 3.597 H A 0072 GLN CB
H A 0071 PHE CE1 3.544 H A 0072 GLN CB
H A 0072 GLN CA 3.782 H A 0073 GLU CA
H A 0072 GLN C 2.406 H A 0073 GLU CA
H A 0072 GLN C 3.111 H A 0073 GLU C
H A 0072 GLN C 3.654 H A 0073 GLU CB
H A 0073 GLU CA 3.788 H A 0074 PHE CA
H A 0073 GLU C 2.403 H A 0074 PHE CA
H A 0073 GLU C 3.022 H A 0074 PHE C
H A 0073 GLU C 3.668 H A 0074 PHE CB
H A 0074 PHE CA 3.799 H A 0075 VAL CA
H A 0074 PHE C 2.408 H A 0075 VAL CA
H A 0074 PHE C 3.119 H A 0075 VAL C
H A 0074 PHE C 3.664 H A 0075 VAL CB
H A 0074 PHE CD1 3.729 H A 0075 VAL CA
H A 0074 PHE CD1 3.650 H A 0075 VAL CG2
H A 0074 PHE C 3.770 H A 0078 VAL CG2
H A 0074 PHE CD2 3.644 H A 0078 VAL CG2
H A 0074 PHE CE2 3.646 H A 0078 VAL CG2
H A 0075 VAL CA 3.791 H A 0076 VAL CA
H A 0075 VAL C 2.398 H A 0076 VAL CA
H A 0075 VAL C 3.065 H A 0076 VAL C
H A 0075 VAL C 3.636 H A 0076 VAL CB
H A 0076 VAL C 2.419 H A 0077 LEU CA
H A 0076 VAL C 3.091 H A 0077 LEU C
H A 0076 VAL C 3.687 H A 0077 LEU CB
H A 0077 LEU C 2.410 H A 0078 VAL CA
H A 0077 LEU C 3.040 H A 0078 VAL C
H A 0077 LEU C 3.673 H A 0078 VAL CB
H A 0078 VAL C 2.414 H A 0079 ALA CA
H A 0078 VAL C 2.964 H A 0079 ALA C
H A 0078 VAL C 3.688 H A 0079 ALA CB
H A 0079 ALA CA 3.788 H A 0080 ALA CA
H A 0079 ALA C 2.413 H A 0080 ALA CA
H A 0079 ALA C 2.943 H A 0080 ALA C
H A 0079 ALA C 3.667 H A 0080 ALA CB
H A 0080 ALA C 2.396 H A 0081 LEU CA
H A 0080 ALA C 2.898 H A 0081 LEU C
H A 0080 ALA C 3.679 H A 0081 LEU CB
H A 0081 LEU C 2.416 H A 0082 THR CA
H A 0081 LEU C 2.871 H A 0082 THR C
H A 0081 LEU C 3.689 H A 0082 THR CB
H A 0082 THR C 2.432 H A 0083 VAL CA
H A 0082 THR C 2.940 H A 0083 VAL C
H A 0082 THR C 3.713 H A 0083 VAL CB
H A 0083 VAL CA 3.779 H A 0084 ALA CA
H A 0083 VAL C 2.415 H A 0084 ALA CA
H A 0083 VAL C 3.086 H A 0084 ALA C
H A 0083 VAL C 3.635 H A 0084 ALA CB
H A 0084 ALA C 2.440 C A 0085 CYS CA
H A 0084 ALA C 3.567 C A 0085 CYS C
H A 0084 ALA C 3.372 C A 0085 CYS CB
C A 0085 CYS C 2.440 C A 0086 ASN CA
C A 0085 CYS C 2.966 C A 0086 ASN C
C A 0085 CYS C 3.715 C A 0086 ASN CB
C A 0086 ASN C 2.407 C A 0087 ASN CA
C A 0086 ASN C 2.896 C A 0087 ASN C
C A 0086 ASN C 3.689 C A 0087 ASN CB
C A 0087 ASN C 2.421 C A 0088 PHE CA
C A 0087 ASN C 3.005 C A 0088 PHE C
C A 0087 ASN C 3.689 C A 0088 PHE CB
C A 0088 PHE C 2.424 C A 0089 PHE CA
C A 0088 PHE C 3.060 C A 0089 PHE C
C A 0088 PHE C 3.686 C A 0089 PHE CB
C A 0088 PHE C 3.586 C A 0090 TRP CD1
C A 0089 PHE C 2.435 C A 0090 TRP CA
C A 0089 PHE C 3.028 C A 0090 TRP C
C A 0089 PHE C 3.719 C A 0090 TRP CB
C A 0090 TRP C 2.422 C A 0091 GLU CA
C A 0090 TRP C 3.127 C A 0091 GLU C
C A 0090 TRP C 3.667 C A 0091 GLU CB
C A 0091 GLU C 2.426 C A 0092 ASN CA
C A 0091 GLU C 3.239 C A 0092 ASN C
C A 0091 GLU C 3.633 C A 0092 ASN CB
C A 0092 ASN C 2.423 C A 0093 SER CA
C A 0092 ASN C 3.692 C A 0093 SER C
C A 0092 ASN C 3.056 C A 0093 SER CB
CHARGE_ATTR 2.00 12.00 86
H A 0009 GLU OE2 11.07 H A 0016 HIS ND1
H A 0009 GLU OE2 11.94 H A 0016 HIS NE2
C A 0022 GLU OE1 6.350 H A 0016 HIS ND1
C A 0022 GLU OE1 4.162 H A 0016 HIS NE2
C A 0022 GLU OE2 7.919 H A 0016 HIS ND1
C A 0022 GLU OE2 5.715 H A 0016 HIS NE2
C A 0022 GLU OE1 8.140 C A 0021 LYS NZ
C A 0022 GLU OE2 9.220 C A 0021 LYS NZ
C A 0022 GLU OE1 4.544 C A 0025 LYS NZ
C A 0022 GLU OE2 3.979 C A 0025 LYS NZ
C A 0024 ASP OD1 9.294 C A 0021 LYS NZ
C A 0024 ASP OD2 8.778 C A 0021 LYS NZ
C A 0024 ASP OD1 9.508 C A 0025 LYS NZ
C A 0024 ASP OD2 10.89 C A 0025 LYS NZ
H A 0032 GLU OE1 10.15 C A 0018 HIS ND1
H A 0032 GLU OE1 10.02 C A 0018 HIS NE2
H A 0032 GLU OE2 8.579 C A 0018 HIS ND1
H A 0032 GLU OE2 8.190 C A 0018 HIS NE2
H A 0032 GLU OE1 10.57 C A 0021 LYS NZ
H A 0032 GLU OE2 10.59 C A 0021 LYS NZ
H A 0032 GLU OE1 10.50 E A 0027 LYS NZ
H A 0032 GLU OE2 9.711 E A 0027 LYS NZ
H A 0032 GLU OE1 10.22 H A 0031 LYS NZ
H A 0032 GLU OE2 11.36 H A 0031 LYS NZ
H A 0035 ASP OD1 10.55 C A 0018 HIS ND1
H A 0035 ASP OD1 9.013 C A 0018 HIS NE2
H A 0035 ASP OD2 11.75 C A 0018 HIS ND1
H A 0035 ASP OD2 10.31 C A 0018 HIS NE2
H A 0035 ASP OD1 11.66 E A 0027 LYS NZ
H A 0035 ASP OD1 10.29 H A 0031 LYS NZ
H A 0035 ASP OD2 8.703 H A 0031 LYS NZ
H A 0035 ASP OD1 8.906 H A 0034 LYS NZ
H A 0035 ASP OD2 9.903 H A 0034 LYS NZ
C A 0040 GLU OE1 5.550 C A 0018 HIS ND1
C A 0040 GLU OE1 3.994 C A 0018 HIS NE2
C A 0040 GLU OE2 7.604 C A 0018 HIS ND1
C A 0040 GLU OE2 6.097 C A 0018 HIS NE2
C A 0040 GLU OE1 8.225 E A 0027 LYS NZ
C A 0040 GLU OE2 10.07 E A 0027 LYS NZ
C A 0046 ASP OD1 10.87 C A 0049 LYS NZ
C A 0046 ASP OD2 11.68 C A 0049 LYS NZ
C A 0050 ASP OD1 7.398 C A 0049 LYS NZ
C A 0050 ASP OD2 8.165 C A 0049 LYS NZ
C A 0050 ASP OD1 11.72 H A 0056 LYS NZ
C A 0050 ASP OD2 10.44 H A 0056 LYS NZ
H A 0052 ASP OD1 5.342 H A 0056 LYS NZ
H A 0052 ASP OD2 6.081 H A 0056 LYS NZ
H A 0052 ASP OD1 8.167 H A 0059 LYS NZ
H A 0052 ASP OD2 9.886 H A 0059 LYS NZ
H A 0055 ASP OD1 10.07 H A 0034 LYS NZ
H A 0055 ASP OD2 11.79 H A 0034 LYS NZ
H A 0055 ASP OD1 9.307 H A 0056 LYS NZ
H A 0055 ASP OD2 9.026 H A 0056 LYS NZ
H A 0055 ASP OD1 4.364 H A 0059 LYS NZ
H A 0055 ASP OD2 5.275 H A 0059 LYS NZ
H A 0060 GLU OE1 3.731 H A 0030 LYS NZ
H A 0060 GLU OE2 5.712 H A 0030 LYS NZ
H A 0060 GLU OE1 10.60 H A 0056 LYS NZ
H A 0060 GLU OE2 9.211 H A 0056 LYS NZ
H A 0060 GLU OE1 9.194 H A 0059 LYS NZ
H A 0060 GLU OE2 7.231 H A 0059 LYS NZ
C A 0062 ASP OD1 10.35 H A 0030 LYS NZ
C A 0062 ASP OD2 11.18 H A 0030 LYS NZ
C A 0062 ASP OD1 6.628 H A 0031 LYS NZ
C A 0062 ASP OD2 8.574 H A 0031 LYS NZ
C A 0062 ASP OD1 7.554 H A 0034 LYS NZ
C A 0062 ASP OD2 7.625 H A 0034 LYS NZ
C A 0062 ASP OD1 9.203 H A 0059 LYS NZ
C A 0062 ASP OD2 7.560 H A 0059 LYS NZ
C A 0063 GLU OE1 6.610 H A 0030 LYS NZ
C A 0063 GLU OE2 5.852 H A 0030 LYS NZ
C A 0063 GLU OE1 11.20 H A 0056 LYS NZ
C A 0063 GLU OE1 6.281 H A 0059 LYS NZ
C A 0063 GLU OE2 8.370 H A 0059 LYS NZ
C A 0066 ASP OD1 10.75 H A 0030 LYS NZ
C A 0066 ASP OD2 11.50 H A 0030 LYS NZ
C A 0066 ASP OD1 5.975 H A 0031 LYS NZ
C A 0066 ASP OD2 7.294 H A 0031 LYS NZ
E A 0068 GLU OE1 9.454 H A 0030 LYS NZ
E A 0068 GLU OE2 10.31 H A 0030 LYS NZ
E A 0070 ASP OD1 9.926 C A 0025 LYS NZ
E A 0070 ASP OD2 10.48 C A 0025 LYS NZ
E A 0070 ASP OD1 8.898 E A 0027 LYS NZ
E A 0070 ASP OD2 11.02 E A 0027 LYS NZ
H A 0073 GLU OE1 5.978 H A 0030 LYS NZ
H A 0073 GLU OE2 8.071 H A 0030 LYS NZ
CHARGE_REPU 2.00 12.00 114
H A 0003 GLU OE1 11.16 H A 0005 GLU OE1
H A 0003 GLU OE2 11.63 H A 0005 GLU OE1
H A 0005 GLU OE1 9.093 H A 0009 GLU OE1
H A 0005 GLU OE1 10.88 H A 0009 GLU OE2
H A 0005 GLU OE2 7.334 H A 0009 GLU OE1
H A 0005 GLU OE2 9.117 H A 0009 GLU OE2
H A 0016 HIS ND1 9.109 C A 0018 HIS ND1
H A 0016 HIS ND1 10.66 C A 0018 HIS NE2
H A 0016 HIS NE2 10.51 C A 0018 HIS ND1
H A 0016 HIS NE2 10.59 C A 0021 LYS NZ
H A 0016 HIS ND1 7.346 C A 0025 LYS NZ
H A 0016 HIS NE2 5.577 C A 0025 LYS NZ
H A 0016 HIS ND1 10.84 E A 0027 LYS NZ
H A 0016 HIS NE2 11.94 E A 0027 LYS NZ
C A 0018 HIS ND1 4.477 E A 0027 LYS NZ
C A 0018 HIS NE2 6.127 E A 0027 LYS NZ
C A 0021 LYS NZ 10.84 C A 0025 LYS NZ
C A 0022 GLU OE1 11.01 C A 0024 ASP OD1
C A 0022 GLU OE1 11.85 C A 0024 ASP OD2
C A 0022 GLU OE2 11.00 C A 0024 ASP OD1
C A 0024 ASP OD1 10.48 H A 0032 GLU OE1
C A 0024 ASP OD1 11.75 H A 0032 GLU OE2
C A 0024 ASP OD2 8.635 H A 0032 GLU OE1
C A 0024 ASP OD2 10.08 H A 0032 GLU OE2
C A 0024 ASP OD2 11.76 C A 0066 ASP OD1
C A 0024 ASP OD1 6.906 E A 0068 GLU OE1
C A 0024 ASP OD1 6.384 E A 0068 GLU OE2
C A 0024 ASP OD2 6.890 E A 0068 GLU OE1
C A 0024 ASP OD2 5.930 E A 0068 GLU OE2
C A 0024 ASP OD1 9.484 E A 0070 ASP OD1
C A 0024 ASP OD1 9.355 E A 0070 ASP OD2
C A 0024 ASP OD2 10.24 E A 0070 ASP OD1
C A 0024 ASP OD2 10.38 E A 0070 ASP OD2
H A 0030 LYS NZ 11.93 H A 0059 LYS NZ
H A 0031 LYS NZ 11.59 H A 0034 LYS NZ
H A 0032 GLU OE1 8.801 H A 0035 ASP OD1
H A 0032 GLU OE1 7.913 H A 0035 ASP OD2
H A 0032 GLU OE2 7.742 H A 0035 ASP OD1
H A 0032 GLU OE2 7.145 H A 0035 ASP OD2
H A 0032 GLU OE2 11.18 C A 0040 GLU OE1
H A 0032 GLU OE1 9.508 C A 0066 ASP OD1
H A 0032 GLU OE1 11.47 C A 0066 ASP OD2
H A 0032 GLU OE2 11.46 C A 0066 ASP OD1
H A 0032 GLU OE1 11.26 E A 0068 GLU OE2
H A 0035 ASP OD1 8.984 C A 0040 GLU OE1
H A 0035 ASP OD1 9.949 C A 0040 GLU OE2
H A 0035 ASP OD2 10.83 C A 0040 GLU OE1
H A 0035 ASP OD2 11.91 C A 0040 GLU OE2
H A 0035 ASP OD1 11.79 C A 0062 ASP OD1
H A 0035 ASP OD2 11.30 C A 0062 ASP OD1
C A 0046 ASP OD1 9.467 C A 0091 GLU OE1
C A 0046 ASP OD1 9.856 C A 0091 GLU OE2
C A 0046 ASP OD2 7.531 C A 0091 GLU OE1
C A 0046 ASP OD2 8.174 C A 0091 GLU OE2
C A 0050 ASP OD1 8.566 H A 0052 ASP OD1
C A 0050 ASP OD1 7.941 H A 0052 ASP OD2
C A 0050 ASP OD2 8.240 H A 0052 ASP OD1
C A 0050 ASP OD2 7.697 H A 0052 ASP OD2
C A 0050 ASP OD1 11.66 H A 0055 ASP OD2
C A 0050 ASP OD2 11.94 H A 0055 ASP OD2
H A 0052 ASP OD1 6.188 H A 0055 ASP OD1
H A 0052 ASP OD1 4.992 H A 0055 ASP OD2
H A 0052 ASP OD2 8.075 H A 0055 ASP OD1
H A 0052 ASP OD2 6.545 H A 0055 ASP OD2
H A 0052 ASP OD1 11.69 H A 0060 GLU OE2
H A 0055 ASP OD1 11.51 H A 0060 GLU OE1
H A 0055 ASP OD1 9.862 H A 0060 GLU OE2
H A 0055 ASP OD2 11.22 H A 0060 GLU OE2
H A 0055 ASP OD1 9.042 C A 0062 ASP OD1
H A 0055 ASP OD1 7.060 C A 0062 ASP OD2
H A 0055 ASP OD2 11.14 C A 0062 ASP OD1
H A 0055 ASP OD2 9.105 C A 0062 ASP OD2
H A 0055 ASP OD1 9.506 C A 0063 GLU OE1
H A 0055 ASP OD1 11.65 C A 0063 GLU OE2
H A 0055 ASP OD2 11.02 C A 0063 GLU OE1
H A 0056 LYS NZ 9.286 H A 0059 LYS NZ
H A 0060 GLU OE1 10.65 C A 0062 ASP OD1
H A 0060 GLU OE1 10.79 C A 0062 ASP OD2
H A 0060 GLU OE2 10.34 C A 0062 ASP OD1
H A 0060 GLU OE2 10.07 C A 0062 ASP OD2
H A 0060 GLU OE1 4.053 C A 0063 GLU OE1
H A 0060 GLU OE1 3.739 C A 0063 GLU OE2
H A 0060 GLU OE2 2.910 C A 0063 GLU OE1
H A 0060 GLU OE2 3.587 C A 0063 GLU OE2
H A 0060 GLU OE1 7.866 H A 0073 GLU OE1
H A 0060 GLU OE1 9.873 H A 0073 GLU OE2
H A 0060 GLU OE2 9.724 H A 0073 GLU OE1
H A 0060 GLU OE2 11.69 H A 0073 GLU OE2
C A 0062 ASP OD1 8.761 C A 0063 GLU OE1
C A 0062 ASP OD1 9.952 C A 0063 GLU OE2
C A 0062 ASP OD2 8.523 C A 0063 GLU OE1
C A 0062 ASP OD2 10.09 C A 0063 GLU OE2
C A 0062 ASP OD1 9.769 C A 0066 ASP OD1
C A 0062 ASP OD1 10.86 C A 0066 ASP OD2
C A 0062 ASP OD2 11.77 C A 0066 ASP OD1
C A 0063 GLU OE2 11.84 C A 0066 ASP OD1
C A 0063 GLU OE2 11.77 C A 0066 ASP OD2
C A 0063 GLU OE1 11.78 H A 0073 GLU OE1
C A 0063 GLU OE2 11.14 H A 0073 GLU OE1
C A 0066 ASP OD1 11.12 E A 0068 GLU OE1
C A 0066 ASP OD1 9.777 E A 0068 GLU OE2
C A 0066 ASP OD2 11.68 E A 0068 GLU OE1
C A 0066 ASP OD2 10.21 E A 0068 GLU OE2
E A 0068 GLU OE1 8.710 E A 0070 ASP OD1
E A 0068 GLU OE1 7.927 E A 0070 ASP OD2
E A 0068 GLU OE2 10.34 E A 0070 ASP OD1
E A 0068 GLU OE2 9.749 E A 0070 ASP OD2
E A 0068 GLU OE1 9.581 H A 0073 GLU OE1
E A 0068 GLU OE1 10.03 H A 0073 GLU OE2
E A 0068 GLU OE2 11.38 H A 0073 GLU OE1
E A 0070 ASP OD1 8.942 H A 0073 GLU OE1
E A 0070 ASP OD1 8.007 H A 0073 GLU OE2
E A 0070 ASP OD2 8.755 H A 0073 GLU OE1
E A 0070 ASP OD2 7.614 H A 0073 GLU OE2
HB_MM 2.00 3.20 169
C A 0002 SER N 2.200 C A 0001 GLY O
H A 0003 GLU N 2.197 C A 0002 SER O
H A 0004 LEU N 2.200 H A 0003 GLU O
H A 0005 GLU N 2.199 H A 0004 LEU O
H A 0006 THR N 2.659 C A 0002 SER O
H A 0006 THR N 2.198 H A 0005 GLU O
H A 0007 ALA N 3.196 H A 0004 LEU O
H A 0007 ALA N 2.192 H A 0006 THR O
H A 0008 MET N 3.101 H A 0005 GLU O
H A 0008 MET N 2.190 H A 0007 ALA O
H A 0009 GLU N 2.192 H A 0008 MET O
H A 0010 THR N 2.191 H A 0009 GLU O
H A 0011 LEU N 3.163 H A 0007 ALA O
H A 0011 LEU N 2.192 H A 0010 THR O
H A 0012 ILE N 2.186 H A 0011 LEU O
H A 0013 ASN N 3.190 H A 0010 THR O
H A 0013 ASN N 2.195 H A 0012 ILE O
H A 0014 VAL N 2.191 H A 0013 ASN O
H A 0015 PHE N 3.136 H A 0011 LEU O
H A 0015 PHE N 2.201 H A 0014 VAL O
H A 0016 HIS N 3.098 H A 0014 VAL O
H A 0016 HIS N 2.197 H A 0015 PHE O
H A 0017 ALA N 2.717 H A 0014 VAL O
H A 0017 ALA N 3.157 H A 0015 PHE O
H A 0017 ALA N 2.178 H A 0016 HIS O
C A 0018 HIS N 2.197 H A 0017 ALA O
C A 0019 SER N 2.709 H A 0015 PHE O
C A 0019 SER N 2.199 C A 0018 HIS O
C A 0020 GLY N 2.346 H A 0016 HIS O
C A 0020 GLY N 2.183 C A 0019 SER O
C A 0021 LYS N 2.445 C A 0019 SER O
C A 0021 LYS N 2.191 C A 0020 GLY O
C A 0022 GLU N 2.567 C A 0020 GLY O
C A 0022 GLU N 2.198 C A 0021 LYS O
C A 0023 GLY N 3.152 C A 0021 LYS O
C A 0023 GLY N 2.193 C A 0022 GLU O
C A 0024 ASP N 2.199 C A 0023 GLY O
C A 0025 LYS N 2.197 C A 0024 ASP O
C A 0026 TYR N 3.127 C A 0024 ASP O
C A 0026 TYR N 2.205 C A 0025 LYS O
E A 0027 LYS N 2.194 C A 0026 TYR O
E A 0027 LYS N 2.393 E A 0069 VAL O
E A 0028 LEU N 2.952 C A 0026 TYR O
E A 0028 LEU N 2.192 E A 0027 LYS O
E A 0029 SER N 2.193 E A 0028 LEU O
H A 0030 LYS N 2.189 E A 0029 SER O
H A 0030 LYS N 3.156 C A 0065 GLY O
H A 0031 LYS N 3.096 E A 0029 SER O
H A 0031 LYS N 2.183 H A 0030 LYS O
H A 0031 LYS N 2.532 C A 0065 GLY O
H A 0032 GLU N 3.095 E A 0029 SER O
H A 0032 GLU N 2.194 H A 0031 LYS O
H A 0033 LEU N 3.090 E A 0029 SER O
H A 0033 LEU N 2.195 H A 0032 GLU O
H A 0034 LYS N 2.775 H A 0032 GLU O
H A 0034 LYS N 2.180 H A 0033 LEU O
H A 0035 ASP N 2.649 H A 0032 GLU O
H A 0035 ASP N 2.171 H A 0034 LYS O
H A 0036 LEU N 3.134 H A 0032 GLU O
H A 0036 LEU N 2.201 H A 0035 ASP O
H A 0037 LEU N 3.196 H A 0033 LEU O
H A 0037 LEU N 2.195 H A 0036 LEU O
H A 0038 GLN N 2.930 H A 0034 LYS O
H A 0038 GLN N 2.180 H A 0037 LEU O
C A 0039 THR N 2.835 H A 0037 LEU O
C A 0039 THR N 2.200 H A 0038 GLN O
C A 0040 GLU N 2.876 H A 0036 LEU O
C A 0040 GLU N 3.079 H A 0037 LEU O
C A 0040 GLU N 2.196 C A 0039 THR O
C A 0041 LEU N 2.754 H A 0037 LEU O
C A 0041 LEU N 2.199 C A 0040 GLU O
C A 0042 SER N 2.948 C A 0039 THR O
C A 0042 SER N 2.935 C A 0040 GLU O
C A 0042 SER N 2.186 C A 0041 LEU O
C A 0043 SER N 2.883 C A 0041 LEU O
C A 0043 SER N 2.190 C A 0042 SER O
C A 0044 PHE N 2.418 C A 0041 LEU O
C A 0044 PHE N 2.756 C A 0042 SER O
C A 0044 PHE N 2.177 C A 0043 SER O
C A 0045 LEU N 2.815 C A 0042 SER O
C A 0045 LEU N 2.199 C A 0044 PHE O
C A 0046 ASP N 2.665 C A 0043 SER O
C A 0046 ASP N 2.897 C A 0044 PHE O
C A 0046 ASP N 2.201 C A 0045 LEU O
C A 0047 VAL N 3.159 C A 0044 PHE O
C A 0047 VAL N 3.098 C A 0045 LEU O
C A 0047 VAL N 2.198 C A 0046 ASP O
C A 0048 GLN N 2.194 C A 0047 VAL O
C A 0049 LYS N 2.191 C A 0048 GLN O
C A 0049 LYS N 2.273 H A 0084 ALA O
C A 0050 ASP N 2.200 C A 0049 LYS O
H A 0051 ALA N 2.197 C A 0050 ASP O
H A 0052 ASP N 2.180 H A 0051 ALA O
H A 0053 ALA N 2.196 H A 0052 ASP O
H A 0054 VAL N 2.197 H A 0053 ALA O
H A 0055 ASP N 2.872 H A 0051 ALA O
H A 0055 ASP N 2.184 H A 0054 VAL O
H A 0056 LYS N 3.111 H A 0052 ASP O
H A 0056 LYS N 3.174 H A 0053 ALA O
H A 0056 LYS N 2.188 H A 0055 ASP O
H A 0057 ILE N 2.191 H A 0056 LYS O
H A 0058 MET N 3.015 H A 0054 VAL O
H A 0058 MET N 2.188 H A 0057 ILE O
H A 0059 LYS N 3.199 H A 0055 ASP O
H A 0059 LYS N 2.984 H A 0056 LYS O
H A 0059 LYS N 3.105 H A 0057 ILE O
H A 0059 LYS N 2.195 H A 0058 MET O
H A 0060 GLU N 2.182 H A 0059 LYS O
H A 0061 LEU N 2.190 H A 0060 GLU O
C A 0062 ASP N 2.964 H A 0058 MET O
C A 0062 ASP N 2.190 H A 0061 LEU O
C A 0063 GLU N 2.950 H A 0059 LYS O
C A 0063 GLU N 2.194 C A 0062 ASP O
C A 0064 ASN N 2.200 C A 0063 GLU O
C A 0065 GLY N 2.781 H A 0061 LEU O
C A 0065 GLY N 2.199 C A 0064 ASN O
C A 0066 ASP N 2.514 C A 0064 ASN O
C A 0066 ASP N 2.198 C A 0065 GLY O
C A 0067 GLY N 2.448 C A 0064 ASN O
C A 0067 GLY N 2.200 C A 0066 ASP O
E A 0068 GLU N 2.193 C A 0067 GLY O
E A 0069 VAL N 3.055 E A 0028 LEU O
E A 0069 VAL N 2.206 E A 0068 GLU O
E A 0070 ASP N 2.218 E A 0069 VAL O
H A 0071 PHE N 2.196 E A 0070 ASP O
H A 0072 GLN N 2.173 H A 0071 PHE O
H A 0073 GLU N 2.184 H A 0072 GLN O
H A 0074 PHE N 2.658 E A 0070 ASP O
H A 0074 PHE N 2.179 H A 0073 GLU O
H A 0075 VAL N 2.987 H A 0071 PHE O
H A 0075 VAL N 2.182 H A 0074 PHE O
H A 0076 VAL N 3.052 H A 0072 GLN O
H A 0076 VAL N 2.173 H A 0075 VAL O
H A 0077 LEU N 3.005 H A 0073 GLU O
H A 0077 LEU N 2.189 H A 0076 VAL O
H A 0078 VAL N 3.091 H A 0074 PHE O
H A 0078 VAL N 2.191 H A 0077 LEU O
H A 0079 ALA N 3.038 H A 0075 VAL O
H A 0079 ALA N 2.194 H A 0078 VAL O
H A 0080 ALA N 3.017 H A 0076 VAL O
H A 0080 ALA N 2.202 H A 0079 ALA O
H A 0081 LEU N 3.105 H A 0077 LEU O
H A 0081 LEU N 3.177 H A 0078 VAL O
H A 0081 LEU N 2.181 H A 0080 ALA O
H A 0082 THR N 3.187 H A 0078 VAL O
H A 0082 THR N 2.963 H A 0079 ALA O
H A 0082 THR N 3.186 H A 0080 ALA O
H A 0082 THR N 2.198 H A 0081 LEU O
H A 0083 VAL N 2.870 H A 0080 ALA O
H A 0083 VAL N 2.769 H A 0081 LEU O
H A 0083 VAL N 2.192 H A 0082 THR O
H A 0084 ALA N 2.657 H A 0081 LEU O
H A 0084 ALA N 2.196 H A 0083 VAL O
C A 0085 CYS N 3.096 H A 0082 THR O
C A 0085 CYS N 2.178 H A 0084 ALA O
C A 0086 ASN N 2.379 H A 0082 THR O
C A 0086 ASN N 2.202 C A 0085 CYS O
C A 0087 ASN N 2.550 C A 0085 CYS O
C A 0087 ASN N 2.189 C A 0086 ASN O
C A 0088 PHE N 2.887 C A 0086 ASN O
C A 0088 PHE N 2.201 C A 0087 ASN O
C A 0089 PHE N 2.199 C A 0088 PHE O
C A 0090 TRP N 3.010 C A 0087 ASN O
C A 0090 TRP N 3.050 C A 0088 PHE O
C A 0090 TRP N 2.205 C A 0089 PHE O
C A 0091 GLU N 2.355 C A 0089 PHE O
C A 0091 GLU N 2.193 C A 0090 TRP O
C A 0092 ASN N 2.194 C A 0091 GLU O
C A 0093 SER N 2.197 C A 0092 ASN O
HB_MS 2.00 3.20 8
C A 0002 SER O 2.451 H A 0006 THR OG1
H A 0005 GLU N 2.805 C A 0002 SER OG
C A 0026 TYR O 2.484 C A 0019 SER OG
H A 0071 PHE N 2.602 E A 0070 ASP OD1
H A 0078 VAL O 2.851 H A 0082 THR OG1
H A 0079 ALA O 2.926 H A 0082 THR OG1
C A 0087 ASN N 2.796 C A 0086 ASN OD1
C A 0093 SER N 2.897 C A 0092 ASN OD1
HB_SS 2.00 3.20 1
H A 0034 LYS NZ 2.770 H A 0038 GLN OE1
AROMATIC 0.00 8.00 4
H A 0034 LYS 7.444 C A 0044 PHE
E A 0027 LYS 4.790 H A 0015 PHE
C A 0025 LYS 6.095 H A 0016 HIS
E A 0027 LYS 5.285 C A 0018 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 32
C A 0002 SER CB 3.680 C B 0040 GLU CG
C A 0002 SER CB 3.313 C B 0040 GLU CD
H A 0003 GLU CB 3.410 H B 0014 VAL CG1
H A 0004 LEU CG 3.415 H B 0014 VAL CG1
H A 0004 LEU CD2 3.734 H B 0014 VAL CB
H A 0004 LEU CD2 3.050 H B 0014 VAL CG1
H A 0004 LEU CD1 3.065 C B 0018 HIS CE1
H A 0007 ALA CB 3.410 H B 0011 LEU CD2
H A 0011 LEU CD2 3.400 H B 0007 ALA CB
H A 0014 VAL CG1 3.428 H B 0003 GLU CB
H A 0014 VAL CB 3.739 H B 0004 LEU CD2
H A 0014 VAL CG1 3.412 H B 0004 LEU CG
H A 0014 VAL CG1 3.034 H B 0004 LEU CD2
C A 0018 HIS CE1 3.073 H B 0004 LEU CD1
C A 0040 GLU CG 3.669 C B 0002 SER CB
C A 0040 GLU CD 3.301 C B 0002 SER CB
H A 0071 PHE CZ 3.470 C B 0086 ASN CB
H A 0072 GLN CB 3.573 H B 0083 VAL CG2
H A 0072 GLN CG 3.310 H B 0083 VAL CG2
H A 0072 GLN CD 3.724 H B 0083 VAL CB
H A 0072 GLN CD 2.248 H B 0083 VAL CG2
H A 0075 VAL CG1 3.572 H B 0075 VAL CG1
H A 0075 VAL CB 3.556 H B 0079 ALA CB
H A 0075 VAL CG1 2.928 H B 0079 ALA CB
H A 0076 VAL CG1 3.707 H B 0076 VAL CG1
H A 0079 ALA CB 3.548 H B 0075 VAL CB
H A 0079 ALA CB 2.932 H B 0075 VAL CG1
H A 0083 VAL CB 3.739 H B 0072 GLN CD
H A 0083 VAL CG2 3.574 H B 0072 GLN CB
H A 0083 VAL CG2 3.321 H B 0072 GLN CG
H A 0083 VAL CG2 2.263 H B 0072 GLN CD
C A 0086 ASN CB 3.473 H B 0071 PHE CZ
CHARGE_ATTR 2.00 12.00 30
H A 0003 GLU OE1 8.238 H B 0016 HIS ND1
H A 0003 GLU OE1 10.38 H B 0016 HIS NE2
H A 0003 GLU OE2 9.129 H B 0016 HIS ND1
H A 0003 GLU OE2 11.28 H B 0016 HIS NE2
H A 0003 GLU OE1 6.066 C B 0018 HIS ND1
H A 0003 GLU OE1 6.667 C B 0018 HIS NE2
H A 0003 GLU OE2 8.016 C B 0018 HIS ND1
H A 0003 GLU OE2 8.284 C B 0018 HIS NE2
H A 0003 GLU OE1 9.107 E B 0027 LYS NZ
H A 0003 GLU OE2 11.25 E B 0027 LYS NZ
H A 0005 GLU OE1 11.57 C B 0018 HIS ND1
H A 0005 GLU OE1 10.65 C B 0018 HIS NE2
H A 0016 HIS ND1 8.238 H B 0003 GLU OE1
H A 0016 HIS ND1 9.117 H B 0003 GLU OE2
H A 0016 HIS NE2 10.37 H B 0003 GLU OE1
H A 0016 HIS NE2 11.27 H B 0003 GLU OE2
C A 0018 HIS ND1 6.044 H B 0003 GLU OE1
C A 0018 HIS ND1 7.990 H B 0003 GLU OE2
C A 0018 HIS NE2 6.652 H B 0003 GLU OE1
C A 0018 HIS NE2 8.267 H B 0003 GLU OE2
C A 0018 HIS ND1 11.56 H B 0005 GLU OE1
C A 0018 HIS NE2 10.64 H B 0005 GLU OE1
E A 0027 LYS NZ 9.076 H B 0003 GLU OE1
E A 0027 LYS NZ 11.22 H B 0003 GLU OE2
C A 0049 LYS NZ 11.26 E B 0070 ASP OD2
H A 0056 LYS NZ 11.26 H B 0073 GLU OE1
H A 0056 LYS NZ 10.63 H B 0073 GLU OE2
E A 0070 ASP OD2 11.25 C B 0049 LYS NZ
H A 0073 GLU OE1 11.25 H B 0056 LYS NZ
H A 0073 GLU OE2 10.61 H B 0056 LYS NZ
CHARGE_REPU 2.00 12.00 46
H A 0003 GLU OE1 7.598 C B 0040 GLU OE1
H A 0003 GLU OE1 8.519 C B 0040 GLU OE2
H A 0003 GLU OE2 8.749 C B 0040 GLU OE1
H A 0003 GLU OE2 9.286 C B 0040 GLU OE2
H A 0005 GLU OE1 6.884 C B 0040 GLU OE1
H A 0005 GLU OE1 5.134 C B 0040 GLU OE2
H A 0005 GLU OE2 8.968 C B 0040 GLU OE1
H A 0005 GLU OE2 7.272 C B 0040 GLU OE2
H A 0005 GLU OE1 10.66 C B 0046 ASP OD2
H A 0005 GLU OE2 10.98 C B 0046 ASP OD1
H A 0005 GLU OE2 9.158 C B 0046 ASP OD2
H A 0005 GLU OE1 9.690 C B 0091 GLU OE1
H A 0005 GLU OE1 10.71 C B 0091 GLU OE2
H A 0005 GLU OE2 7.561 C B 0091 GLU OE1
H A 0005 GLU OE2 8.562 C B 0091 GLU OE2
H A 0009 GLU OE1 11.49 C B 0046 ASP OD2
H A 0009 GLU OE1 5.561 C B 0091 GLU OE1
H A 0009 GLU OE1 4.876 C B 0091 GLU OE2
H A 0009 GLU OE2 5.999 C B 0091 GLU OE1
H A 0009 GLU OE2 5.235 C B 0091 GLU OE2
C A 0040 GLU OE1 7.575 H B 0003 GLU OE1
C A 0040 GLU OE1 8.726 H B 0003 GLU OE2
C A 0040 GLU OE2 8.505 H B 0003 GLU OE1
C A 0040 GLU OE2 9.273 H B 0003 GLU OE2
C A 0040 GLU OE1 6.868 H B 0005 GLU OE1
C A 0040 GLU OE1 8.951 H B 0005 GLU OE2
C A 0040 GLU OE2 5.117 H B 0005 GLU OE1
C A 0040 GLU OE2 7.255 H B 0005 GLU OE2
C A 0046 ASP OD1 10.97 H B 0005 GLU OE2
C A 0046 ASP OD2 10.66 H B 0005 GLU OE1
C A 0046 ASP OD2 9.145 H B 0005 GLU OE2
C A 0046 ASP OD2 11.48 H B 0009 GLU OE1
C A 0050 ASP OD2 10.58 E B 0070 ASP OD2
C A 0050 ASP OD2 11.96 H B 0073 GLU OE1
C A 0050 ASP OD2 10.18 H B 0073 GLU OE2
E A 0070 ASP OD2 10.60 C B 0050 ASP OD2
H A 0073 GLU OE1 11.97 C B 0050 ASP OD2
H A 0073 GLU OE2 10.20 C B 0050 ASP OD2
C A 0091 GLU OE1 9.705 H B 0005 GLU OE1
C A 0091 GLU OE1 7.578 H B 0005 GLU OE2
C A 0091 GLU OE2 10.72 H B 0005 GLU OE1
C A 0091 GLU OE2 8.573 H B 0005 GLU OE2
C A 0091 GLU OE1 5.566 H B 0009 GLU OE1
C A 0091 GLU OE1 5.995 H B 0009 GLU OE2
C A 0091 GLU OE2 4.868 H B 0009 GLU OE1
C A 0091 GLU OE2 5.212 H B 0009 GLU OE2
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 381
C B 0001 GLY CA 3.786 C B 0002 SER CA
C B 0001 GLY C 2.423 C B 0002 SER CA
C B 0001 GLY C 3.127 C B 0002 SER C
C B 0001 GLY C 3.671 C B 0002 SER CB
C B 0002 SER C 2.418 H B 0003 GLU CA
C B 0002 SER C 2.978 H B 0003 GLU C
C B 0002 SER C 3.690 H B 0003 GLU CB
H B 0003 GLU C 2.428 H B 0004 LEU CA
H B 0003 GLU C 3.045 H B 0004 LEU C
H B 0003 GLU C 3.705 H B 0004 LEU CB
H B 0004 LEU C 2.431 H B 0005 GLU CA
H B 0004 LEU C 2.991 H B 0005 GLU C
H B 0004 LEU C 3.704 H B 0005 GLU CB
H B 0005 GLU C 2.426 H B 0006 THR CA
H B 0005 GLU C 2.965 H B 0006 THR C
H B 0005 GLU C 3.697 H B 0006 THR CB
H B 0006 THR C 2.423 H B 0007 ALA CA
H B 0006 THR C 2.979 H B 0007 ALA C
H B 0006 THR C 3.698 H B 0007 ALA CB
H B 0007 ALA C 2.424 H B 0008 MET CA
H B 0007 ALA C 2.987 H B 0008 MET C
H B 0007 ALA C 3.701 H B 0008 MET CB
H B 0008 MET C 2.420 H B 0009 GLU CA
H B 0008 MET C 3.028 H B 0009 GLU C
H B 0008 MET C 3.687 H B 0009 GLU CB
H B 0009 GLU C 2.422 H B 0010 THR CA
H B 0009 GLU C 3.015 H B 0010 THR C
H B 0009 GLU C 3.693 H B 0010 THR CB
H B 0010 THR C 2.422 H B 0011 LEU CA
H B 0010 THR C 2.992 H B 0011 LEU C
H B 0010 THR C 3.695 H B 0011 LEU CB
H B 0011 LEU C 2.405 H B 0012 ILE CA
H B 0011 LEU C 2.990 H B 0012 ILE C
H B 0011 LEU C 3.678 H B 0012 ILE CB
H B 0011 LEU C 3.693 H B 0015 PHE CD1
H B 0011 LEU C 3.687 H B 0015 PHE CE1
H B 0011 LEU CB 3.712 H B 0015 PHE CZ
H B 0012 ILE C 2.426 H B 0013 ASN CA
H B 0012 ILE C 3.031 H B 0013 ASN C
H B 0012 ILE C 3.690 H B 0013 ASN CB
H B 0013 ASN C 2.421 H B 0014 VAL CA
H B 0013 ASN C 3.069 H B 0014 VAL C
H B 0013 ASN C 3.685 H B 0014 VAL CB
H B 0014 VAL C 2.422 H B 0015 PHE CA
H B 0014 VAL C 2.885 H B 0015 PHE C
H B 0014 VAL C 3.709 H B 0015 PHE CB
H B 0015 PHE CA 3.788 H B 0016 HIS CA
H B 0015 PHE C 2.412 H B 0016 HIS CA
H B 0015 PHE C 2.924 H B 0016 HIS C
H B 0015 PHE C 3.683 H B 0016 HIS CB
H B 0015 PHE CE1 3.399 H B 0074 PHE CD1
H B 0015 PHE CE1 3.027 H B 0074 PHE CE1
H B 0015 PHE CE1 3.593 H B 0074 PHE CZ
H B 0015 PHE CZ 3.054 H B 0074 PHE CD1
H B 0015 PHE CZ 3.115 H B 0074 PHE CE1
H B 0016 HIS C 2.405 H B 0017 ALA CA
H B 0016 HIS C 2.857 H B 0017 ALA C
H B 0016 HIS C 3.681 H B 0017 ALA CB
H B 0016 HIS C 3.701 C B 0020 GLY CA
H B 0016 HIS CG 3.721 C B 0020 GLY CA
H B 0016 HIS CD2 3.242 C B 0020 GLY CA
H B 0017 ALA C 2.429 C B 0018 HIS CA
H B 0017 ALA C 3.174 C B 0018 HIS C
H B 0017 ALA C 3.683 C B 0018 HIS CB
C B 0018 HIS C 2.445 C B 0019 SER CA
C B 0018 HIS C 3.215 C B 0019 SER C
C B 0018 HIS C 3.677 C B 0019 SER CB
C B 0018 HIS CD2 3.638 H B 0036 LEU CD2
C B 0019 SER C 2.414 C B 0020 GLY CA
C B 0019 SER C 2.986 C B 0020 GLY C
C B 0019 SER CB 3.750 C B 0025 LYS C
C B 0020 GLY C 2.415 C B 0021 LYS CA
C B 0020 GLY C 2.856 C B 0021 LYS C
C B 0020 GLY C 3.698 C B 0021 LYS CB
C B 0021 LYS CA 3.791 C B 0022 GLU CA
C B 0021 LYS C 2.446 C B 0022 GLU CA
C B 0021 LYS C 3.210 C B 0022 GLU C
C B 0021 LYS C 2.872 C B 0022 GLU CB
C B 0022 GLU C 2.416 C B 0023 GLY CA
C B 0022 GLU C 3.065 C B 0023 GLY C
C B 0023 GLY C 2.432 C B 0024 ASP CA
C B 0023 GLY C 3.299 C B 0024 ASP C
C B 0023 GLY C 3.610 C B 0024 ASP CB
C B 0024 ASP C 2.422 C B 0025 LYS CA
C B 0024 ASP C 3.012 C B 0025 LYS C
C B 0024 ASP C 3.687 C B 0025 LYS CB
C B 0025 LYS C 2.433 C B 0026 TYR CA
C B 0025 LYS C 2.871 C B 0026 TYR C
C B 0025 LYS C 3.693 C B 0026 TYR CB
C B 0026 TYR C 2.418 E B 0027 LYS CA
C B 0026 TYR C 3.141 E B 0027 LYS C
C B 0026 TYR C 3.676 E B 0027 LYS CB
C B 0026 TYR CD2 3.524 E B 0070 ASP CB
C B 0026 TYR CD2 3.662 E B 0070 ASP CG
E B 0027 LYS C 2.464 E B 0028 LEU CA
E B 0027 LYS C 3.234 E B 0028 LEU C
E B 0027 LYS C 2.961 E B 0028 LEU CB
E B 0027 LYS C 3.056 E B 0028 LEU CG
E B 0027 LYS C 3.427 E B 0028 LEU CD2
E B 0027 LYS C 3.464 E B 0069 VAL CG2
E B 0027 LYS CB 3.730 E B 0069 VAL C
E B 0027 LYS CB 3.533 E B 0069 VAL CG2
E B 0027 LYS CD 3.761 H B 0074 PHE CB
E B 0027 LYS CD 3.721 H B 0074 PHE CG
E B 0027 LYS CD 3.307 H B 0074 PHE CD2
E B 0027 LYS CE 3.338 H B 0074 PHE CD2
E B 0027 LYS CE 3.684 H B 0074 PHE CE2
E B 0028 LEU CA 3.789 E B 0029 SER CA
E B 0028 LEU C 2.416 E B 0029 SER CA
E B 0028 LEU C 2.989 E B 0029 SER C
E B 0028 LEU C 3.685 E B 0029 SER CB
E B 0028 LEU CD1 3.689 H B 0032 GLU CG
E B 0028 LEU CD1 3.048 H B 0032 GLU CD
E B 0028 LEU C 3.746 E B 0069 VAL CG2
E B 0029 SER C 2.417 H B 0030 LYS CA
E B 0029 SER C 2.945 H B 0030 LYS C
E B 0029 SER C 3.706 H B 0030 LYS CB
H B 0030 LYS C 2.399 H B 0031 LYS CA
H B 0030 LYS C 2.948 H B 0031 LYS C
H B 0030 LYS C 3.680 H B 0031 LYS CB
H B 0030 LYS CB 3.557 H B 0061 LEU CD2
H B 0030 LYS CG 3.568 H B 0061 LEU CD2
H B 0030 LYS CD 3.726 H B 0061 LEU CD2
H B 0030 LYS CE 3.785 H B 0061 LEU CD2
H B 0030 LYS CG 3.443 E B 0069 VAL CG1
H B 0031 LYS C 2.414 H B 0032 GLU CA
H B 0031 LYS C 3.095 H B 0032 GLU C
H B 0031 LYS C 3.690 H B 0032 GLU CB
H B 0031 LYS CB 3.691 C B 0065 GLY C
H B 0032 GLU C 2.434 H B 0033 LEU CA
H B 0032 GLU C 2.866 H B 0033 LEU C
H B 0032 GLU C 3.706 H B 0033 LEU CB
H B 0032 GLU CG 3.578 H B 0036 LEU CD1
H B 0033 LEU C 2.415 H B 0034 LYS CA
H B 0033 LEU C 3.020 H B 0034 LYS C
H B 0033 LEU C 3.693 H B 0034 LYS CB
H B 0033 LEU CD1 3.506 H B 0034 LYS CA
H B 0033 LEU CD2 3.696 H B 0037 LEU CD2
H B 0033 LEU CB 3.559 E B 0069 VAL CG2
H B 0034 LYS C 2.403 H B 0035 ASP CA
H B 0034 LYS C 2.940 H B 0035 ASP C
H B 0034 LYS C 3.682 H B 0035 ASP CB
H B 0034 LYS CG 3.686 H B 0058 MET CE
H B 0034 LYS CE 3.525 H B 0058 MET CE
H B 0034 LYS CB 3.586 H B 0061 LEU CD1
H B 0034 LYS CG 3.620 H B 0061 LEU CD1
H B 0034 LYS CD 3.369 H B 0061 LEU CD1
H B 0034 LYS CE 3.732 H B 0061 LEU CD1
H B 0035 ASP C 2.438 H B 0036 LEU CA
H B 0035 ASP C 3.107 H B 0036 LEU C
H B 0035 ASP C 3.698 H B 0036 LEU CB
H B 0035 ASP C 3.768 H B 0036 LEU CD1
H B 0036 LEU C 2.431 H B 0037 LEU CA
H B 0036 LEU C 3.153 H B 0037 LEU C
H B 0036 LEU C 3.684 H B 0037 LEU CB
H B 0036 LEU C 3.510 H B 0037 LEU CD2
H B 0036 LEU CB 3.633 H B 0037 LEU CD2
H B 0037 LEU CA 3.791 H B 0038 GLN CA
H B 0037 LEU C 2.393 H B 0038 GLN CA
H B 0037 LEU C 2.871 H B 0038 GLN C
H B 0037 LEU C 3.669 H B 0038 GLN CB
H B 0038 GLN C 2.431 C B 0039 THR CA
H B 0038 GLN C 3.270 C B 0039 THR C
H B 0038 GLN C 3.609 C B 0039 THR CB
C B 0039 THR C 2.425 C B 0040 GLU CA
C B 0039 THR C 2.962 C B 0040 GLU C
C B 0039 THR C 3.702 C B 0040 GLU CB
C B 0040 GLU C 2.427 C B 0041 LEU CA
C B 0040 GLU C 3.168 C B 0041 LEU C
C B 0040 GLU C 3.679 C B 0041 LEU CB
C B 0041 LEU C 2.432 C B 0042 SER CA
C B 0041 LEU C 2.889 C B 0042 SER C
C B 0041 LEU C 3.677 C B 0042 SER CB
C B 0041 LEU C 3.776 C B 0044 PHE CB
C B 0042 SER C 2.416 C B 0043 SER CA
C B 0042 SER C 2.911 C B 0043 SER C
C B 0042 SER C 3.696 C B 0043 SER CB
C B 0043 SER CA 3.798 C B 0044 PHE CA
C B 0043 SER C 2.408 C B 0044 PHE CA
C B 0043 SER C 2.904 C B 0044 PHE C
C B 0043 SER C 3.655 C B 0044 PHE CB
C B 0043 SER C 3.578 C B 0046 ASP CB
C B 0044 PHE CA 3.795 C B 0045 LEU CA
C B 0044 PHE C 2.417 C B 0045 LEU CA
C B 0044 PHE C 2.961 C B 0045 LEU C
C B 0044 PHE C 3.692 C B 0045 LEU CB
C B 0044 PHE CZ 3.544 H B 0054 VAL CG2
C B 0044 PHE CE2 3.615 H B 0081 LEU C
C B 0044 PHE CZ 3.672 H B 0084 ALA CB
C B 0044 PHE CG 3.550 C B 0085 CYS CB
C B 0044 PHE CD1 3.767 C B 0085 CYS CB
C B 0044 PHE CD2 3.226 C B 0085 CYS CB
C B 0044 PHE CE1 3.680 C B 0085 CYS CB
C B 0044 PHE CE2 3.138 C B 0085 CYS CB
C B 0044 PHE CZ 3.377 C B 0085 CYS CB
C B 0045 LEU C 2.418 C B 0046 ASP CA
C B 0045 LEU C 2.930 C B 0046 ASP C
C B 0045 LEU C 3.709 C B 0046 ASP CB
C B 0046 ASP C 2.417 C B 0047 VAL CA
C B 0046 ASP C 3.722 C B 0047 VAL C
C B 0046 ASP C 3.030 C B 0047 VAL CB
C B 0046 ASP C 3.368 C B 0047 VAL CG1
C B 0047 VAL C 2.421 C B 0048 GLN CA
C B 0047 VAL C 2.997 C B 0048 GLN C
C B 0047 VAL C 3.702 C B 0048 GLN CB
C B 0047 VAL CG1 3.567 C B 0087 ASN CB
C B 0047 VAL CG1 3.591 C B 0090 TRP CA
C B 0047 VAL CG1 3.417 C B 0090 TRP CB
C B 0048 GLN C 2.433 C B 0049 LYS CA
C B 0048 GLN C 3.408 C B 0049 LYS C
C B 0048 GLN C 3.528 C B 0049 LYS CB
C B 0048 GLN C 3.610 C B 0049 LYS CG
C B 0049 LYS C 2.432 C B 0050 ASP CA
C B 0049 LYS C 3.256 C B 0050 ASP C
C B 0049 LYS C 3.636 C B 0050 ASP CB
C B 0049 LYS CB 3.685 H B 0084 ALA C
C B 0049 LYS CD 3.754 C B 0087 ASN CB
C B 0050 ASP CA 3.793 H B 0051 ALA CA
C B 0050 ASP C 2.414 H B 0051 ALA CA
C B 0050 ASP C 3.078 H B 0051 ALA C
C B 0050 ASP C 3.664 H B 0051 ALA CB
H B 0051 ALA C 2.417 H B 0052 ASP CA
H B 0051 ALA C 3.060 H B 0052 ASP C
H B 0051 ALA C 3.682 H B 0052 ASP CB
H B 0052 ASP C 2.423 H B 0053 ALA CA
H B 0052 ASP C 3.018 H B 0053 ALA C
H B 0052 ASP C 3.701 H B 0053 ALA CB
H B 0053 ALA C 2.439 H B 0054 VAL CA
H B 0053 ALA C 2.950 H B 0054 VAL C
H B 0053 ALA C 3.727 H B 0054 VAL CB
H B 0053 ALA CB 3.516 H B 0083 VAL CG1
H B 0054 VAL C 2.430 H B 0055 ASP CA
H B 0054 VAL C 3.020 H B 0055 ASP C
H B 0054 VAL C 3.689 H B 0055 ASP CB
H B 0054 VAL CG2 3.612 H B 0081 LEU CD2
H B 0054 VAL CB 3.476 H B 0084 ALA CB
H B 0054 VAL CG2 3.355 H B 0084 ALA CB
H B 0055 ASP C 2.411 H B 0056 LYS CA
H B 0055 ASP C 3.041 H B 0056 LYS C
H B 0055 ASP C 3.667 H B 0056 LYS CB
H B 0056 LYS CA 3.796 H B 0057 ILE CA
H B 0056 LYS C 2.408 H B 0057 ILE CA
H B 0056 LYS C 2.963 H B 0057 ILE C
H B 0056 LYS C 3.690 H B 0057 ILE CB
H B 0057 ILE C 2.411 H B 0058 MET CA
H B 0057 ILE C 2.974 H B 0058 MET C
H B 0057 ILE C 3.687 H B 0058 MET CB
H B 0057 ILE CG2 3.725 H B 0077 LEU CG
H B 0057 ILE CG1 3.748 H B 0080 ALA CB
H B 0057 ILE CD1 3.608 H B 0080 ALA CB
H B 0057 ILE CG2 3.573 H B 0081 LEU CD2
H B 0058 MET C 2.426 H B 0059 LYS CA
H B 0058 MET C 3.033 H B 0059 LYS C
H B 0058 MET C 3.690 H B 0059 LYS CB
H B 0058 MET CG 3.675 C B 0062 ASP CG
H B 0059 LYS C 2.422 H B 0060 GLU CA
H B 0059 LYS C 3.079 H B 0060 GLU C
H B 0059 LYS C 3.684 H B 0060 GLU CB
H B 0060 GLU C 2.427 H B 0061 LEU CA
H B 0060 GLU C 3.154 H B 0061 LEU C
H B 0060 GLU C 3.691 H B 0061 LEU CB
H B 0060 GLU CA 3.666 C B 0063 GLU CG
H B 0060 GLU CA 3.635 C B 0063 GLU CD
H B 0060 GLU C 3.686 C B 0063 GLU CG
H B 0061 LEU C 2.431 C B 0062 ASP CA
H B 0061 LEU C 3.265 C B 0062 ASP C
H B 0061 LEU C 3.632 C B 0062 ASP CB
H B 0061 LEU C 3.593 C B 0065 GLY CA
H B 0061 LEU CD2 3.750 H B 0077 LEU CD2
C B 0062 ASP C 2.416 C B 0063 GLU CA
C B 0062 ASP C 3.034 C B 0063 GLU C
C B 0062 ASP C 3.679 C B 0063 GLU CB
C B 0063 GLU C 2.429 C B 0064 ASN CA
C B 0063 GLU C 3.630 C B 0064 ASN C
C B 0063 GLU C 3.222 C B 0064 ASN CB
C B 0064 ASN C 2.423 C B 0065 GLY CA
C B 0064 ASN C 2.877 C B 0065 GLY C
C B 0065 GLY C 2.423 C B 0066 ASP CA
C B 0065 GLY C 3.172 C B 0066 ASP C
C B 0065 GLY C 3.658 C B 0066 ASP CB
C B 0066 ASP C 2.417 C B 0067 GLY CA
C B 0066 ASP C 2.950 C B 0067 GLY C
C B 0067 GLY C 2.421 E B 0068 GLU CA
C B 0067 GLY C 3.633 E B 0068 GLU C
C B 0067 GLY C 3.262 E B 0068 GLU CB
C B 0067 GLY C 3.224 E B 0068 GLU CG
E B 0068 GLU C 2.442 E B 0069 VAL CA
E B 0068 GLU C 3.594 E B 0069 VAL C
E B 0068 GLU C 3.353 E B 0069 VAL CB
E B 0068 GLU C 3.443 E B 0069 VAL CG1
E B 0068 GLU C 3.781 E B 0069 VAL CG2
E B 0069 VAL C 2.443 E B 0070 ASP CA
E B 0069 VAL C 3.537 E B 0070 ASP C
E B 0069 VAL C 3.427 E B 0070 ASP CB
E B 0069 VAL CA 3.615 H B 0073 GLU CB
E B 0069 VAL CB 3.719 H B 0073 GLU CB
E B 0070 ASP C 2.432 H B 0071 PHE CA
E B 0070 ASP C 3.043 H B 0071 PHE C
E B 0070 ASP C 3.694 H B 0071 PHE CB
E B 0070 ASP CG 3.223 H B 0071 PHE CD2
E B 0070 ASP CG 3.701 H B 0071 PHE CE2
H B 0071 PHE C 2.428 H B 0072 GLN CA
H B 0071 PHE C 3.034 H B 0072 GLN C
H B 0071 PHE C 3.706 H B 0072 GLN CB
H B 0071 PHE CD1 3.465 H B 0072 GLN CA
H B 0071 PHE CD1 3.600 H B 0072 GLN CB
H B 0071 PHE CE1 3.544 H B 0072 GLN CB
H B 0072 GLN CA 3.783 H B 0073 GLU CA
H B 0072 GLN C 2.408 H B 0073 GLU CA
H B 0072 GLN C 3.111 H B 0073 GLU C
H B 0072 GLN C 3.654 H B 0073 GLU CB
H B 0073 GLU CA 3.784 H B 0074 PHE CA
H B 0073 GLU C 2.403 H B 0074 PHE CA
H B 0073 GLU C 3.023 H B 0074 PHE C
H B 0073 GLU C 3.669 H B 0074 PHE CB
H B 0074 PHE C 2.412 H B 0075 VAL CA
H B 0074 PHE C 3.120 H B 0075 VAL C
H B 0074 PHE C 3.668 H B 0075 VAL CB
H B 0074 PHE CD1 3.739 H B 0075 VAL CA
H B 0074 PHE CD1 3.659 H B 0075 VAL CG2
H B 0074 PHE C 3.749 H B 0078 VAL CG2
H B 0074 PHE CD2 3.627 H B 0078 VAL CG2
H B 0074 PHE CE2 3.629 H B 0078 VAL CG2
H B 0075 VAL CA 3.789 H B 0076 VAL CA
H B 0075 VAL C 2.395 H B 0076 VAL CA
H B 0075 VAL C 3.065 H B 0076 VAL C
H B 0075 VAL C 3.633 H B 0076 VAL CB
H B 0076 VAL C 2.421 H B 0077 LEU CA
H B 0076 VAL C 3.091 H B 0077 LEU C
H B 0076 VAL C 3.685 H B 0077 LEU CB
H B 0077 LEU C 2.408 H B 0078 VAL CA
H B 0077 LEU C 3.038 H B 0078 VAL C
H B 0077 LEU C 3.673 H B 0078 VAL CB
H B 0078 VAL C 2.414 H B 0079 ALA CA
H B 0078 VAL C 2.963 H B 0079 ALA C
H B 0078 VAL C 3.687 H B 0079 ALA CB
H B 0079 ALA CA 3.793 H B 0080 ALA CA
H B 0079 ALA C 2.417 H B 0080 ALA CA
H B 0079 ALA C 2.950 H B 0080 ALA C
H B 0079 ALA C 3.671 H B 0080 ALA CB
H B 0080 ALA C 2.396 H B 0081 LEU CA
H B 0080 ALA C 2.895 H B 0081 LEU C
H B 0080 ALA C 3.681 H B 0081 LEU CB
H B 0081 LEU C 2.418 H B 0082 THR CA
H B 0081 LEU C 2.875 H B 0082 THR C
H B 0081 LEU C 3.691 H B 0082 THR CB
H B 0082 THR C 2.431 H B 0083 VAL CA
H B 0082 THR C 2.941 H B 0083 VAL C
H B 0082 THR C 3.710 H B 0083 VAL CB
H B 0083 VAL CA 3.780 H B 0084 ALA CA
H B 0083 VAL C 2.414 H B 0084 ALA CA
H B 0083 VAL C 3.088 H B 0084 ALA C
H B 0083 VAL C 3.638 H B 0084 ALA CB
H B 0084 ALA C 2.442 C B 0085 CYS CA
H B 0084 ALA C 3.571 C B 0085 CYS C
H B 0084 ALA C 3.372 C B 0085 CYS CB
C B 0085 CYS C 2.441 C B 0086 ASN CA
C B 0085 CYS C 2.968 C B 0086 ASN C
C B 0085 CYS C 3.717 C B 0086 ASN CB
C B 0086 ASN C 2.407 C B 0087 ASN CA
C B 0086 ASN C 2.893 C B 0087 ASN C
C B 0086 ASN C 3.689 C B 0087 ASN CB
C B 0087 ASN C 2.419 C B 0088 PHE CA
C B 0087 ASN C 3.005 C B 0088 PHE C
C B 0087 ASN C 3.687 C B 0088 PHE CB
C B 0088 PHE C 2.425 C B 0089 PHE CA
C B 0088 PHE C 3.061 C B 0089 PHE C
C B 0088 PHE C 3.685 C B 0089 PHE CB
C B 0088 PHE C 3.588 C B 0090 TRP CD1
C B 0089 PHE C 2.433 C B 0090 TRP CA
C B 0089 PHE C 3.028 C B 0090 TRP C
C B 0089 PHE C 3.717 C B 0090 TRP CB
C B 0090 TRP C 2.426 C B 0091 GLU CA
C B 0090 TRP C 3.124 C B 0091 GLU C
C B 0090 TRP C 3.674 C B 0091 GLU CB
C B 0091 GLU C 2.428 C B 0092 ASN CA
C B 0091 GLU C 3.244 C B 0092 ASN C
C B 0091 GLU C 3.637 C B 0092 ASN CB
C B 0092 ASN C 2.425 C B 0093 SER CA
C B 0092 ASN C 3.689 C B 0093 SER C
C B 0092 ASN C 3.063 C B 0093 SER CB
CHARGE_ATTR 2.00 12.00 86
H B 0009 GLU OE2 11.08 H B 0016 HIS ND1
H B 0009 GLU OE2 11.94 H B 0016 HIS NE2
C B 0022 GLU OE1 6.350 H B 0016 HIS ND1
C B 0022 GLU OE1 4.164 H B 0016 HIS NE2
C B 0022 GLU OE2 7.913 H B 0016 HIS ND1
C B 0022 GLU OE2 5.707 H B 0016 HIS NE2
C B 0022 GLU OE1 8.159 C B 0021 LYS NZ
C B 0022 GLU OE2 9.243 C B 0021 LYS NZ
C B 0022 GLU OE1 4.531 C B 0025 LYS NZ
C B 0022 GLU OE2 3.946 C B 0025 LYS NZ
C B 0024 ASP OD1 9.312 C B 0021 LYS NZ
C B 0024 ASP OD2 8.785 C B 0021 LYS NZ
C B 0024 ASP OD1 9.480 C B 0025 LYS NZ
C B 0024 ASP OD2 10.86 C B 0025 LYS NZ
H B 0032 GLU OE1 10.14 C B 0018 HIS ND1
H B 0032 GLU OE1 10.02 C B 0018 HIS NE2
H B 0032 GLU OE2 8.567 C B 0018 HIS ND1
H B 0032 GLU OE2 8.182 C B 0018 HIS NE2
H B 0032 GLU OE1 10.57 C B 0021 LYS NZ
H B 0032 GLU OE2 10.59 C B 0021 LYS NZ
H B 0032 GLU OE1 10.51 E B 0027 LYS NZ
H B 0032 GLU OE2 9.708 E B 0027 LYS NZ
H B 0032 GLU OE1 10.19 H B 0031 LYS NZ
H B 0032 GLU OE2 11.34 H B 0031 LYS NZ
H B 0035 ASP OD1 10.55 C B 0018 HIS ND1
H B 0035 ASP OD1 9.015 C B 0018 HIS NE2
H B 0035 ASP OD2 11.75 C B 0018 HIS ND1
H B 0035 ASP OD2 10.31 C B 0018 HIS NE2
H B 0035 ASP OD1 11.65 E B 0027 LYS NZ
H B 0035 ASP OD1 10.28 H B 0031 LYS NZ
H B 0035 ASP OD2 8.689 H B 0031 LYS NZ
H B 0035 ASP OD1 8.920 H B 0034 LYS NZ
H B 0035 ASP OD2 9.920 H B 0034 LYS NZ
C B 0040 GLU OE1 5.554 C B 0018 HIS ND1
C B 0040 GLU OE1 3.995 C B 0018 HIS NE2
C B 0040 GLU OE2 7.606 C B 0018 HIS ND1
C B 0040 GLU OE2 6.096 C B 0018 HIS NE2
C B 0040 GLU OE1 8.224 E B 0027 LYS NZ
C B 0040 GLU OE2 10.07 E B 0027 LYS NZ
C B 0046 ASP OD1 10.87 C B 0049 LYS NZ
C B 0046 ASP OD2 11.68 C B 0049 LYS NZ
C B 0050 ASP OD1 7.399 C B 0049 LYS NZ
C B 0050 ASP OD2 8.163 C B 0049 LYS NZ
C B 0050 ASP OD1 11.69 H B 0056 LYS NZ
C B 0050 ASP OD2 10.41 H B 0056 LYS NZ
H B 0052 ASP OD1 5.333 H B 0056 LYS NZ
H B 0052 ASP OD2 6.074 H B 0056 LYS NZ
H B 0052 ASP OD1 8.175 H B 0059 LYS NZ
H B 0052 ASP OD2 9.892 H B 0059 LYS NZ
H B 0055 ASP OD1 10.06 H B 0034 LYS NZ
H B 0055 ASP OD2 11.77 H B 0034 LYS NZ
H B 0055 ASP OD1 9.305 H B 0056 LYS NZ
H B 0055 ASP OD2 9.027 H B 0056 LYS NZ
H B 0055 ASP OD1 4.353 H B 0059 LYS NZ
H B 0055 ASP OD2 5.274 H B 0059 LYS NZ
H B 0060 GLU OE1 3.740 H B 0030 LYS NZ
H B 0060 GLU OE2 5.717 H B 0030 LYS NZ
H B 0060 GLU OE1 10.60 H B 0056 LYS NZ
H B 0060 GLU OE2 9.233 H B 0056 LYS NZ
H B 0060 GLU OE1 9.191 H B 0059 LYS NZ
H B 0060 GLU OE2 7.225 H B 0059 LYS NZ
C B 0062 ASP OD1 10.35 H B 0030 LYS NZ
C B 0062 ASP OD2 11.19 H B 0030 LYS NZ
C B 0062 ASP OD1 6.645 H B 0031 LYS NZ
C B 0062 ASP OD2 8.589 H B 0031 LYS NZ
C B 0062 ASP OD1 7.535 H B 0034 LYS NZ
C B 0062 ASP OD2 7.617 H B 0034 LYS NZ
C B 0062 ASP OD1 9.179 H B 0059 LYS NZ
C B 0062 ASP OD2 7.539 H B 0059 LYS NZ
C B 0063 GLU OE1 6.607 H B 0030 LYS NZ
C B 0063 GLU OE2 5.863 H B 0030 LYS NZ
C B 0063 GLU OE1 11.22 H B 0056 LYS NZ
C B 0063 GLU OE1 6.280 H B 0059 LYS NZ
C B 0063 GLU OE2 8.367 H B 0059 LYS NZ
C B 0066 ASP OD1 10.75 H B 0030 LYS NZ
C B 0066 ASP OD2 11.49 H B 0030 LYS NZ
C B 0066 ASP OD1 5.964 H B 0031 LYS NZ
C B 0066 ASP OD2 7.293 H B 0031 LYS NZ
E B 0068 GLU OE1 9.449 H B 0030 LYS NZ
E B 0068 GLU OE2 10.31 H B 0030 LYS NZ
E B 0070 ASP OD1 9.932 C B 0025 LYS NZ
E B 0070 ASP OD2 10.49 C B 0025 LYS NZ
E B 0070 ASP OD1 8.909 E B 0027 LYS NZ
E B 0070 ASP OD2 11.03 E B 0027 LYS NZ
H B 0073 GLU OE1 5.984 H B 0030 LYS NZ
H B 0073 GLU OE2 8.073 H B 0030 LYS NZ
CHARGE_REPU 2.00 12.00 114
H B 0003 GLU OE1 11.15 H B 0005 GLU OE1
H B 0003 GLU OE2 11.62 H B 0005 GLU OE1
H B 0005 GLU OE1 9.096 H B 0009 GLU OE1
H B 0005 GLU OE1 10.88 H B 0009 GLU OE2
H B 0005 GLU OE2 7.340 H B 0009 GLU OE1
H B 0005 GLU OE2 9.126 H B 0009 GLU OE2
H B 0016 HIS ND1 9.111 C B 0018 HIS ND1
H B 0016 HIS ND1 10.65 C B 0018 HIS NE2
H B 0016 HIS NE2 10.52 C B 0018 HIS ND1
H B 0016 HIS NE2 10.60 C B 0021 LYS NZ
H B 0016 HIS ND1 7.358 C B 0025 LYS NZ
H B 0016 HIS NE2 5.581 C B 0025 LYS NZ
H B 0016 HIS ND1 10.86 E B 0027 LYS NZ
H B 0016 HIS NE2 11.96 E B 0027 LYS NZ
C B 0018 HIS ND1 4.483 E B 0027 LYS NZ
C B 0018 HIS NE2 6.134 E B 0027 LYS NZ
C B 0021 LYS NZ 10.83 C B 0025 LYS NZ
C B 0022 GLU OE1 11.02 C B 0024 ASP OD1
C B 0022 GLU OE1 11.85 C B 0024 ASP OD2
C B 0022 GLU OE2 11.00 C B 0024 ASP OD1
C B 0024 ASP OD1 10.48 H B 0032 GLU OE1
C B 0024 ASP OD1 11.75 H B 0032 GLU OE2
C B 0024 ASP OD2 8.639 H B 0032 GLU OE1
C B 0024 ASP OD2 10.08 H B 0032 GLU OE2
C B 0024 ASP OD2 11.77 C B 0066 ASP OD1
C B 0024 ASP OD1 6.900 E B 0068 GLU OE1
C B 0024 ASP OD1 6.366 E B 0068 GLU OE2
C B 0024 ASP OD2 6.893 E B 0068 GLU OE1
C B 0024 ASP OD2 5.920 E B 0068 GLU OE2
C B 0024 ASP OD1 9.491 E B 0070 ASP OD1
C B 0024 ASP OD1 9.359 E B 0070 ASP OD2
C B 0024 ASP OD2 10.25 E B 0070 ASP OD1
C B 0024 ASP OD2 10.39 E B 0070 ASP OD2
H B 0030 LYS NZ 11.92 H B 0059 LYS NZ
H B 0031 LYS NZ 11.58 H B 0034 LYS NZ
H B 0032 GLU OE1 8.800 H B 0035 ASP OD1
H B 0032 GLU OE1 7.909 H B 0035 ASP OD2
H B 0032 GLU OE2 7.746 H B 0035 ASP OD1
H B 0032 GLU OE2 7.147 H B 0035 ASP OD2
H B 0032 GLU OE2 11.17 C B 0040 GLU OE1
H B 0032 GLU OE1 9.520 C B 0066 ASP OD1
H B 0032 GLU OE1 11.48 C B 0066 ASP OD2
H B 0032 GLU OE2 11.47 C B 0066 ASP OD1
H B 0032 GLU OE1 11.26 E B 0068 GLU OE2
H B 0035 ASP OD1 8.974 C B 0040 GLU OE1
H B 0035 ASP OD1 9.944 C B 0040 GLU OE2
H B 0035 ASP OD2 10.81 C B 0040 GLU OE1
H B 0035 ASP OD2 11.90 C B 0040 GLU OE2
H B 0035 ASP OD1 11.78 C B 0062 ASP OD1
H B 0035 ASP OD2 11.31 C B 0062 ASP OD1
C B 0046 ASP OD1 9.466 C B 0091 GLU OE1
C B 0046 ASP OD1 9.842 C B 0091 GLU OE2
C B 0046 ASP OD2 7.529 C B 0091 GLU OE1
C B 0046 ASP OD2 8.161 C B 0091 GLU OE2
C B 0050 ASP OD1 8.561 H B 0052 ASP OD1
C B 0050 ASP OD1 7.944 H B 0052 ASP OD2
C B 0050 ASP OD2 8.234 H B 0052 ASP OD1
C B 0050 ASP OD2 7.699 H B 0052 ASP OD2
C B 0050 ASP OD1 11.65 H B 0055 ASP OD2
C B 0050 ASP OD2 11.94 H B 0055 ASP OD2
H B 0052 ASP OD1 6.182 H B 0055 ASP OD1
H B 0052 ASP OD1 4.989 H B 0055 ASP OD2
H B 0052 ASP OD2 8.065 H B 0055 ASP OD1
H B 0052 ASP OD2 6.536 H B 0055 ASP OD2
H B 0052 ASP OD1 11.69 H B 0060 GLU OE2
H B 0055 ASP OD1 11.51 H B 0060 GLU OE1
H B 0055 ASP OD1 9.856 H B 0060 GLU OE2
H B 0055 ASP OD2 11.22 H B 0060 GLU OE2
H B 0055 ASP OD1 9.041 C B 0062 ASP OD1
H B 0055 ASP OD1 7.065 C B 0062 ASP OD2
H B 0055 ASP OD2 11.14 C B 0062 ASP OD1
H B 0055 ASP OD2 9.108 C B 0062 ASP OD2
H B 0055 ASP OD1 9.507 C B 0063 GLU OE1
H B 0055 ASP OD1 11.65 C B 0063 GLU OE2
H B 0055 ASP OD2 11.03 C B 0063 GLU OE1
H B 0056 LYS NZ 9.317 H B 0059 LYS NZ
H B 0060 GLU OE1 10.66 C B 0062 ASP OD1
H B 0060 GLU OE1 10.81 C B 0062 ASP OD2
H B 0060 GLU OE2 10.34 C B 0062 ASP OD1
H B 0060 GLU OE2 10.07 C B 0062 ASP OD2
H B 0060 GLU OE1 4.052 C B 0063 GLU OE1
H B 0060 GLU OE1 3.754 C B 0063 GLU OE2
H B 0060 GLU OE2 2.903 C B 0063 GLU OE1
H B 0060 GLU OE2 3.592 C B 0063 GLU OE2
H B 0060 GLU OE1 7.866 H B 0073 GLU OE1
H B 0060 GLU OE1 9.876 H B 0073 GLU OE2
H B 0060 GLU OE2 9.726 H B 0073 GLU OE1
H B 0060 GLU OE2 11.70 H B 0073 GLU OE2
C B 0062 ASP OD1 8.761 C B 0063 GLU OE1
C B 0062 ASP OD1 9.957 C B 0063 GLU OE2
C B 0062 ASP OD2 8.529 C B 0063 GLU OE1
C B 0062 ASP OD2 10.10 C B 0063 GLU OE2
C B 0062 ASP OD1 9.770 C B 0066 ASP OD1
C B 0062 ASP OD1 10.87 C B 0066 ASP OD2
C B 0062 ASP OD2 11.76 C B 0066 ASP OD1
C B 0063 GLU OE2 11.83 C B 0066 ASP OD1
C B 0063 GLU OE2 11.75 C B 0066 ASP OD2
C B 0063 GLU OE1 11.77 H B 0073 GLU OE1
C B 0063 GLU OE2 11.15 H B 0073 GLU OE1
C B 0066 ASP OD1 11.12 E B 0068 GLU OE1
C B 0066 ASP OD1 9.784 E B 0068 GLU OE2
C B 0066 ASP OD2 11.68 E B 0068 GLU OE1
C B 0066 ASP OD2 10.21 E B 0068 GLU OE2
E B 0068 GLU OE1 8.712 E B 0070 ASP OD1
E B 0068 GLU OE1 7.926 E B 0070 ASP OD2
E B 0068 GLU OE2 10.34 E B 0070 ASP OD1
E B 0068 GLU OE2 9.743 E B 0070 ASP OD2
E B 0068 GLU OE1 9.599 H B 0073 GLU OE1
E B 0068 GLU OE1 10.03 H B 0073 GLU OE2
E B 0068 GLU OE2 11.40 H B 0073 GLU OE1
E B 0070 ASP OD1 8.944 H B 0073 GLU OE1
E B 0070 ASP OD1 7.999 H B 0073 GLU OE2
E B 0070 ASP OD2 8.757 H B 0073 GLU OE1
E B 0070 ASP OD2 7.607 H B 0073 GLU OE2
HB_MM 2.00 3.20 169
C B 0002 SER N 2.197 C B 0001 GLY O
H B 0003 GLU N 2.194 C B 0002 SER O
H B 0004 LEU N 2.198 H B 0003 GLU O
H B 0005 GLU N 2.198 H B 0004 LEU O
H B 0006 THR N 2.665 C B 0002 SER O
H B 0006 THR N 2.197 H B 0005 GLU O
H B 0007 ALA N 3.193 H B 0004 LEU O
H B 0007 ALA N 2.191 H B 0006 THR O
H B 0008 MET N 3.102 H B 0005 GLU O
H B 0008 MET N 2.190 H B 0007 ALA O
H B 0009 GLU N 2.192 H B 0008 MET O
H B 0010 THR N 2.191 H B 0009 GLU O
H B 0011 LEU N 3.160 H B 0007 ALA O
H B 0011 LEU N 2.191 H B 0010 THR O
H B 0012 ILE N 2.184 H B 0011 LEU O
H B 0013 ASN N 3.195 H B 0010 THR O
H B 0013 ASN N 2.196 H B 0012 ILE O
H B 0014 VAL N 2.189 H B 0013 ASN O
H B 0015 PHE N 3.140 H B 0011 LEU O
H B 0015 PHE N 2.201 H B 0014 VAL O
H B 0016 HIS N 3.102 H B 0014 VAL O
H B 0016 HIS N 2.197 H B 0015 PHE O
H B 0017 ALA N 2.723 H B 0014 VAL O
H B 0017 ALA N 3.150 H B 0015 PHE O
H B 0017 ALA N 2.177 H B 0016 HIS O
C B 0018 HIS N 2.195 H B 0017 ALA O
C B 0019 SER N 2.704 H B 0015 PHE O
C B 0019 SER N 2.200 C B 0018 HIS O
C B 0020 GLY N 2.349 H B 0016 HIS O
C B 0020 GLY N 2.184 C B 0019 SER O
C B 0021 LYS N 2.443 C B 0019 SER O
C B 0021 LYS N 2.192 C B 0020 GLY O
C B 0022 GLU N 2.559 C B 0020 GLY O
C B 0022 GLU N 2.197 C B 0021 LYS O
C B 0023 GLY N 3.141 C B 0021 LYS O
C B 0023 GLY N 2.192 C B 0022 GLU O
C B 0024 ASP N 2.199 C B 0023 GLY O
C B 0025 LYS N 2.197 C B 0024 ASP O
C B 0026 TYR N 3.123 C B 0024 ASP O
C B 0026 TYR N 2.204 C B 0025 LYS O
E B 0027 LYS N 2.195 C B 0026 TYR O
E B 0027 LYS N 2.395 E B 0069 VAL O
E B 0028 LEU N 2.956 C B 0026 TYR O
E B 0028 LEU N 2.192 E B 0027 LYS O
E B 0029 SER N 2.195 E B 0028 LEU O
H B 0030 LYS N 2.188 E B 0029 SER O
H B 0030 LYS N 3.161 C B 0065 GLY O
H B 0031 LYS N 3.089 E B 0029 SER O
H B 0031 LYS N 2.185 H B 0030 LYS O
H B 0031 LYS N 2.534 C B 0065 GLY O
H B 0032 GLU N 3.086 E B 0029 SER O
H B 0032 GLU N 2.195 H B 0031 LYS O
H B 0033 LEU N 3.090 E B 0029 SER O
H B 0033 LEU N 2.196 H B 0032 GLU O
H B 0034 LYS N 2.770 H B 0032 GLU O
H B 0034 LYS N 2.177 H B 0033 LEU O
H B 0035 ASP N 2.649 H B 0032 GLU O
H B 0035 ASP N 2.170 H B 0034 LYS O
H B 0036 LEU N 3.131 H B 0032 GLU O
H B 0036 LEU N 2.202 H B 0035 ASP O
H B 0037 LEU N 3.194 H B 0033 LEU O
H B 0037 LEU N 2.195 H B 0036 LEU O
H B 0038 GLN N 2.928 H B 0034 LYS O
H B 0038 GLN N 2.180 H B 0037 LEU O
C B 0039 THR N 2.827 H B 0037 LEU O
C B 0039 THR N 2.199 H B 0038 GLN O
C B 0040 GLU N 2.878 H B 0036 LEU O
C B 0040 GLU N 3.070 H B 0037 LEU O
C B 0040 GLU N 2.197 C B 0039 THR O
C B 0041 LEU N 2.752 H B 0037 LEU O
C B 0041 LEU N 2.198 C B 0040 GLU O
C B 0042 SER N 2.949 C B 0039 THR O
C B 0042 SER N 2.938 C B 0040 GLU O
C B 0042 SER N 2.189 C B 0041 LEU O
C B 0043 SER N 2.880 C B 0041 LEU O
C B 0043 SER N 2.189 C B 0042 SER O
C B 0044 PHE N 2.415 C B 0041 LEU O
C B 0044 PHE N 2.766 C B 0042 SER O
C B 0044 PHE N 2.179 C B 0043 SER O
C B 0045 LEU N 2.822 C B 0042 SER O
C B 0045 LEU N 2.199 C B 0044 PHE O
C B 0046 ASP N 2.662 C B 0043 SER O
C B 0046 ASP N 2.904 C B 0044 PHE O
C B 0046 ASP N 2.201 C B 0045 LEU O
C B 0047 VAL N 3.158 C B 0044 PHE O
C B 0047 VAL N 3.096 C B 0045 LEU O
C B 0047 VAL N 2.198 C B 0046 ASP O
C B 0048 GLN N 2.193 C B 0047 VAL O
C B 0049 LYS N 2.190 C B 0048 GLN O
C B 0049 LYS N 2.279 H B 0084 ALA O
C B 0050 ASP N 2.202 C B 0049 LYS O
H B 0051 ALA N 2.195 C B 0050 ASP O
H B 0052 ASP N 2.182 H B 0051 ALA O
H B 0053 ALA N 2.196 H B 0052 ASP O
H B 0054 VAL N 2.197 H B 0053 ALA O
H B 0055 ASP N 2.868 H B 0051 ALA O
H B 0055 ASP N 2.184 H B 0054 VAL O
H B 0056 LYS N 3.114 H B 0052 ASP O
H B 0056 LYS N 3.164 H B 0053 ALA O
H B 0056 LYS N 2.188 H B 0055 ASP O
H B 0057 ILE N 2.191 H B 0056 LYS O
H B 0058 MET N 3.014 H B 0054 VAL O
H B 0058 MET N 2.189 H B 0057 ILE O
H B 0059 LYS N 3.200 H B 0055 ASP O
H B 0059 LYS N 2.982 H B 0056 LYS O
H B 0059 LYS N 3.107 H B 0057 ILE O
H B 0059 LYS N 2.193 H B 0058 MET O
H B 0060 GLU N 2.183 H B 0059 LYS O
H B 0061 LEU N 2.191 H B 0060 GLU O
C B 0062 ASP N 2.965 H B 0058 MET O
C B 0062 ASP N 2.191 H B 0061 LEU O
C B 0063 GLU N 2.954 H B 0059 LYS O
C B 0063 GLU N 2.196 C B 0062 ASP O
C B 0064 ASN N 2.202 C B 0063 GLU O
C B 0065 GLY N 2.780 H B 0061 LEU O
C B 0065 GLY N 2.197 C B 0064 ASN O
C B 0066 ASP N 2.511 C B 0064 ASN O
C B 0066 ASP N 2.198 C B 0065 GLY O
C B 0067 GLY N 2.452 C B 0064 ASN O
C B 0067 GLY N 2.199 C B 0066 ASP O
E B 0068 GLU N 2.193 C B 0067 GLY O
E B 0069 VAL N 3.054 E B 0028 LEU O
E B 0069 VAL N 2.205 E B 0068 GLU O
E B 0070 ASP N 2.218 E B 0069 VAL O
H B 0071 PHE N 2.196 E B 0070 ASP O
H B 0072 GLN N 2.170 H B 0071 PHE O
H B 0073 GLU N 2.183 H B 0072 GLN O
H B 0074 PHE N 2.658 E B 0070 ASP O
H B 0074 PHE N 2.180 H B 0073 GLU O
H B 0075 VAL N 2.987 H B 0071 PHE O
H B 0075 VAL N 2.185 H B 0074 PHE O
H B 0076 VAL N 3.052 H B 0072 GLN O
H B 0076 VAL N 2.173 H B 0075 VAL O
H B 0077 LEU N 3.009 H B 0073 GLU O
H B 0077 LEU N 2.188 H B 0076 VAL O
H B 0078 VAL N 3.083 H B 0074 PHE O
H B 0078 VAL N 2.188 H B 0077 LEU O
H B 0079 ALA N 3.032 H B 0075 VAL O
H B 0079 ALA N 2.195 H B 0078 VAL O
H B 0080 ALA N 3.017 H B 0076 VAL O
H B 0080 ALA N 2.202 H B 0079 ALA O
H B 0081 LEU N 3.102 H B 0077 LEU O
H B 0081 LEU N 3.182 H B 0078 VAL O
H B 0081 LEU N 2.182 H B 0080 ALA O
H B 0082 THR N 3.191 H B 0078 VAL O
H B 0082 THR N 2.965 H B 0079 ALA O
H B 0082 THR N 3.182 H B 0080 ALA O
H B 0082 THR N 2.199 H B 0081 LEU O
H B 0083 VAL N 2.874 H B 0080 ALA O
H B 0083 VAL N 2.776 H B 0081 LEU O
H B 0083 VAL N 2.191 H B 0082 THR O
H B 0084 ALA N 2.656 H B 0081 LEU O
H B 0084 ALA N 2.195 H B 0083 VAL O
C B 0085 CYS N 3.088 H B 0082 THR O
C B 0085 CYS N 2.180 H B 0084 ALA O
C B 0086 ASN N 2.383 H B 0082 THR O
C B 0086 ASN N 2.203 C B 0085 CYS O
C B 0087 ASN N 2.558 C B 0085 CYS O
C B 0087 ASN N 2.190 C B 0086 ASN O
C B 0088 PHE N 2.881 C B 0086 ASN O
C B 0088 PHE N 2.199 C B 0087 ASN O
C B 0089 PHE N 2.203 C B 0088 PHE O
C B 0090 TRP N 3.005 C B 0087 ASN O
C B 0090 TRP N 3.056 C B 0088 PHE O
C B 0090 TRP N 2.202 C B 0089 PHE O
C B 0091 GLU N 2.357 C B 0089 PHE O
C B 0091 GLU N 2.196 C B 0090 TRP O
C B 0092 ASN N 2.196 C B 0091 GLU O
C B 0093 SER N 2.196 C B 0092 ASN O
HB_MS 2.00 3.20 8
C B 0002 SER O 2.436 H B 0006 THR OG1
H B 0005 GLU N 2.797 C B 0002 SER OG
C B 0026 TYR O 2.471 C B 0019 SER OG
H B 0071 PHE N 2.596 E B 0070 ASP OD1
H B 0078 VAL O 2.854 H B 0082 THR OG1
H B 0079 ALA O 2.928 H B 0082 THR OG1
C B 0087 ASN N 2.793 C B 0086 ASN OD1
C B 0093 SER N 2.907 C B 0092 ASN OD1
HB_SS 2.00 3.20 1
H B 0034 LYS NZ 2.785 H B 0038 GLN OE1
AROMATIC 0.00 8.00 4
H B 0034 LYS 7.451 C B 0044 PHE
E B 0027 LYS 4.797 H B 0015 PHE
C B 0025 LYS 6.105 H B 0016 HIS
E B 0027 LYS 5.294 C B 0018 HIS