Complet list of 2ctr con file
Complete list of 2ctr.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 380
C A 0001 GLY CA 3.797 C A 0002 SER CA
C A 0001 GLY C 2.434 C A 0002 SER CA
C A 0001 GLY C 2.952 C A 0002 SER C
C A 0001 GLY C 3.714 C A 0002 SER CB
C A 0002 SER C 2.434 C A 0003 SER CA
C A 0002 SER C 3.490 C A 0003 SER C
C A 0002 SER C 3.479 C A 0003 SER CB
C A 0003 SER CA 3.792 C A 0004 GLY CA
C A 0003 SER C 2.417 C A 0004 GLY CA
C A 0003 SER C 3.590 C A 0004 GLY C
C A 0004 GLY CA 3.797 C A 0005 SER CA
C A 0004 GLY C 2.434 C A 0005 SER CA
C A 0004 GLY C 3.172 C A 0005 SER C
C A 0004 GLY C 3.682 C A 0005 SER CB
C A 0005 SER C 2.434 C A 0006 SER CA
C A 0005 SER C 3.433 C A 0006 SER C
C A 0005 SER C 3.532 C A 0006 SER CB
C A 0006 SER CA 3.792 C A 0007 GLY CA
C A 0006 SER C 2.418 C A 0007 GLY CA
C A 0006 SER C 3.681 C A 0007 GLY C
C A 0007 GLY CA 3.796 H A 0008 SER CA
C A 0007 GLY C 2.434 H A 0008 SER CA
C A 0007 GLY C 3.231 H A 0008 SER C
C A 0007 GLY C 3.658 H A 0008 SER CB
C A 0007 GLY C 3.492 H A 0073 HIS CE1
H A 0008 SER C 2.434 H A 0009 TYR CA
H A 0008 SER C 2.885 H A 0009 TYR C
H A 0008 SER C 3.704 H A 0009 TYR CB
H A 0009 TYR C 2.433 H A 0010 TYR CA
H A 0009 TYR C 2.849 H A 0010 TYR C
H A 0009 TYR C 3.692 H A 0010 TYR CB
H A 0009 TYR CB 3.510 H A 0055 ALA CB
H A 0009 TYR CG 3.515 H A 0055 ALA CA
H A 0009 TYR CG 3.501 H A 0055 ALA CB
H A 0009 TYR CD1 3.515 H A 0055 ALA CA
H A 0009 TYR CD1 3.378 H A 0055 ALA CB
H A 0009 TYR CE2 3.692 H A 0058 THR CB
H A 0009 TYR CB 3.623 H A 0059 LEU CD1
H A 0009 TYR CG 3.723 H A 0068 TYR CE2
H A 0009 TYR CG 3.752 H A 0068 TYR CZ
H A 0009 TYR CD2 3.458 H A 0068 TYR CD2
H A 0009 TYR CD2 3.080 H A 0068 TYR CE2
H A 0009 TYR CD2 3.429 H A 0068 TYR CZ
H A 0009 TYR CE2 3.313 H A 0068 TYR CD2
H A 0009 TYR CE2 3.182 H A 0068 TYR CE2
H A 0010 TYR C 2.433 H A 0011 ASP CA
H A 0010 TYR C 3.141 H A 0011 ASP C
H A 0010 TYR C 3.689 H A 0011 ASP CB
H A 0010 TYR CG 3.713 C A 0017 LYS CD
H A 0010 TYR CD2 2.977 C A 0017 LYS CD
H A 0010 TYR CD2 3.415 C A 0017 LYS CE
H A 0010 TYR CE2 3.314 C A 0017 LYS CD
H A 0010 TYR CD1 3.539 H A 0059 LEU CD1
H A 0010 TYR CE1 3.566 H A 0059 LEU CD1
H A 0010 TYR CE1 3.591 H A 0059 LEU CD2
H A 0010 TYR CE2 3.379 H A 0068 TYR CE1
H A 0010 TYR CZ 3.773 H A 0068 TYR CE1
H A 0011 ASP C 2.433 H A 0012 ILE CA
H A 0011 ASP C 2.982 H A 0012 ILE C
H A 0011 ASP C 3.737 H A 0012 ILE CB
H A 0012 ILE C 2.435 H A 0013 LEU CA
H A 0012 ILE C 3.227 H A 0013 LEU C
H A 0012 ILE C 3.661 H A 0013 LEU CB
H A 0012 ILE CG2 3.388 H A 0051 GLU CG
H A 0012 ILE CG2 3.779 H A 0052 ILE CA
H A 0013 LEU CA 3.791 H A 0014 GLY CA
H A 0013 LEU C 2.418 H A 0014 GLY CA
H A 0013 LEU C 3.265 H A 0014 GLY C
H A 0013 LEU CD2 3.749 H A 0028 PHE CA
H A 0013 LEU CD2 3.469 H A 0028 PHE CB
H A 0013 LEU CD2 3.731 H A 0028 PHE CG
H A 0013 LEU CD2 3.519 H A 0028 PHE CD1
H A 0013 LEU CA 3.296 H A 0031 LEU CD1
H A 0013 LEU C 3.397 H A 0031 LEU CD1
H A 0013 LEU CD2 3.483 H A 0052 ILE CG2
H A 0013 LEU CD1 3.636 H A 0059 LEU CD1
H A 0014 GLY CA 3.796 C A 0015 VAL CA
H A 0014 GLY C 2.434 C A 0015 VAL CA
H A 0014 GLY C 3.460 C A 0015 VAL C
H A 0014 GLY C 3.536 C A 0015 VAL CB
H A 0014 GLY C 3.791 C A 0015 VAL CG1
C A 0015 VAL CA 2.866 C A 0016 PRO CD
C A 0015 VAL C 2.463 C A 0016 PRO CA
C A 0015 VAL C 3.136 C A 0016 PRO C
C A 0015 VAL C 3.645 C A 0016 PRO CB
C A 0015 VAL C 3.636 C A 0016 PRO CG
C A 0015 VAL C 2.498 C A 0016 PRO CD
C A 0015 VAL CB 3.360 C A 0016 PRO CD
C A 0015 VAL CB 3.666 C A 0019 ALA CB
C A 0015 VAL CG1 3.367 H A 0027 ALA CB
C A 0016 PRO C 2.434 C A 0017 LYS CA
C A 0016 PRO C 3.041 C A 0017 LYS C
C A 0016 PRO C 3.711 C A 0017 LYS CB
C A 0016 PRO CG 3.537 C A 0019 ALA CA
C A 0016 PRO CG 3.310 C A 0019 ALA CB
C A 0016 PRO CD 3.283 C A 0019 ALA CB
C A 0017 LYS C 2.434 C A 0018 SER CA
C A 0017 LYS C 3.415 C A 0018 SER C
C A 0017 LYS C 3.548 C A 0018 SER CB
C A 0018 SER C 2.433 C A 0019 ALA CA
C A 0018 SER C 2.974 C A 0019 ALA C
C A 0018 SER C 3.706 C A 0019 ALA CB
C A 0019 ALA C 2.434 H A 0020 SER CA
C A 0019 ALA C 3.113 H A 0020 SER C
C A 0019 ALA C 3.699 H A 0020 SER CB
H A 0020 SER C 2.434 H A 0021 GLU CA
H A 0020 SER C 2.853 H A 0021 GLU C
H A 0020 SER C 3.696 H A 0021 GLU CB
H A 0021 GLU C 2.434 H A 0022 ARG CA
H A 0021 GLU C 3.030 H A 0022 ARG C
H A 0021 GLU C 3.712 H A 0022 ARG CB
H A 0021 GLU C 3.634 H A 0025 LYS CE
H A 0021 GLU CG 3.554 H A 0025 LYS CE
H A 0022 ARG C 2.433 H A 0023 GLN CA
H A 0022 ARG C 3.073 H A 0023 GLN C
H A 0022 ARG C 3.706 H A 0023 GLN CB
H A 0023 GLN C 2.433 H A 0024 ILE CA
H A 0023 GLN C 2.967 H A 0024 ILE C
H A 0023 GLN C 3.736 H A 0024 ILE CB
H A 0024 ILE C 2.435 H A 0025 LYS CA
H A 0024 ILE C 2.970 H A 0025 LYS C
H A 0024 ILE C 3.715 H A 0025 LYS CB
H A 0024 ILE CG2 3.730 H A 0056 TYR CD1
H A 0024 ILE CG2 3.440 H A 0059 LEU CB
H A 0025 LYS C 2.434 H A 0026 LYS CA
H A 0025 LYS C 3.002 H A 0026 LYS C
H A 0025 LYS C 3.715 H A 0026 LYS CB
H A 0025 LYS C 3.685 H A 0029 HIS CD2
H A 0025 LYS CA 3.199 H A 0056 TYR CE1
H A 0025 LYS CB 3.338 H A 0056 TYR CE1
H A 0025 LYS CB 3.685 H A 0056 TYR CZ
H A 0026 LYS C 2.433 H A 0027 ALA CA
H A 0026 LYS C 3.024 H A 0027 ALA C
H A 0026 LYS C 3.704 H A 0027 ALA CB
H A 0027 ALA C 2.434 H A 0028 PHE CA
H A 0027 ALA C 2.932 H A 0028 PHE C
H A 0027 ALA C 3.713 H A 0028 PHE CB
H A 0028 PHE C 2.434 H A 0029 HIS CA
H A 0028 PHE C 2.817 H A 0029 HIS C
H A 0028 PHE C 3.677 H A 0029 HIS CB
H A 0028 PHE CE1 3.644 H A 0032 ALA CB
H A 0028 PHE CD1 3.143 H A 0052 ILE CG2
H A 0028 PHE CE1 3.587 H A 0052 ILE C
H A 0028 PHE CE1 3.225 H A 0052 ILE CG2
H A 0028 PHE CE1 3.740 H A 0053 ALA CA
H A 0028 PHE CZ 3.405 H A 0053 ALA CA
H A 0028 PHE CG 3.501 H A 0056 TYR CB
H A 0028 PHE CG 3.719 H A 0056 TYR CG
H A 0028 PHE CD2 3.035 H A 0056 TYR CB
H A 0028 PHE CD2 2.888 H A 0056 TYR CG
H A 0028 PHE CD2 3.408 H A 0056 TYR CD1
H A 0028 PHE CD2 3.203 H A 0056 TYR CD2
H A 0028 PHE CE2 3.350 H A 0056 TYR CB
H A 0028 PHE CE2 3.380 H A 0056 TYR CG
H A 0028 PHE CE2 3.267 H A 0056 TYR CD2
H A 0029 HIS C 2.434 H A 0030 LYS CA
H A 0029 HIS C 2.892 H A 0030 LYS C
H A 0029 HIS C 3.706 H A 0030 LYS CB
H A 0030 LYS C 2.434 H A 0031 LEU CA
H A 0030 LYS C 2.981 H A 0031 LEU C
H A 0030 LYS C 3.714 H A 0031 LEU CB
H A 0031 LEU C 2.433 H A 0032 ALA CA
H A 0031 LEU C 2.833 H A 0032 ALA C
H A 0031 LEU C 3.678 H A 0032 ALA CB
H A 0032 ALA C 2.433 H A 0033 MET CA
H A 0032 ALA C 3.054 H A 0033 MET C
H A 0032 ALA C 3.710 H A 0033 MET CB
H A 0032 ALA CB 3.728 H A 0049 PHE CE1
H A 0033 MET C 2.435 H A 0034 LYS CA
H A 0033 MET C 3.061 H A 0034 LYS C
H A 0033 MET C 3.709 H A 0034 LYS CB
H A 0034 LYS C 2.433 H A 0035 TYR CA
H A 0034 LYS C 3.472 H A 0035 TYR C
H A 0034 LYS C 3.494 H A 0035 TYR CB
H A 0034 LYS C 3.666 H A 0035 TYR CG
H A 0035 TYR C 2.435 C A 0036 HIS CA
H A 0035 TYR C 3.090 C A 0036 HIS C
H A 0035 TYR C 3.703 C A 0036 HIS CB
H A 0035 TYR CD1 3.441 H A 0048 LYS CB
H A 0035 TYR CE1 3.486 H A 0048 LYS CE
H A 0035 TYR CG 3.619 H A 0052 ILE CD1
H A 0035 TYR CD2 3.195 H A 0052 ILE CD1
C A 0036 HIS CA 2.867 C A 0037 PRO CD
C A 0036 HIS C 2.464 C A 0037 PRO CA
C A 0036 HIS C 3.136 C A 0037 PRO C
C A 0036 HIS C 3.646 C A 0037 PRO CB
C A 0036 HIS C 3.635 C A 0037 PRO CG
C A 0036 HIS C 2.498 C A 0037 PRO CD
C A 0036 HIS CB 3.626 C A 0037 PRO CD
C A 0036 HIS CG 3.369 C A 0037 PRO CD
C A 0036 HIS CE1 3.644 C A 0038 ASP CB
C A 0036 HIS CE1 3.006 C A 0038 ASP CG
C A 0036 HIS CB 3.343 C A 0039 LYS CD
C A 0036 HIS CG 3.647 C A 0039 LYS CD
C A 0037 PRO C 2.433 C A 0038 ASP CA
C A 0037 PRO C 3.095 C A 0038 ASP C
C A 0037 PRO C 3.702 C A 0038 ASP CB
C A 0038 ASP C 2.434 C A 0039 LYS CA
C A 0038 ASP C 3.365 C A 0039 LYS C
C A 0038 ASP C 3.585 C A 0039 LYS CB
C A 0038 ASP C 3.789 C A 0039 LYS CG
C A 0039 LYS C 2.434 C A 0040 ASN CA
C A 0039 LYS C 2.988 C A 0040 ASN C
C A 0039 LYS C 3.715 C A 0040 ASN CB
C A 0040 ASN C 2.433 C A 0041 LYS CA
C A 0040 ASN C 3.244 C A 0041 LYS C
C A 0040 ASN C 3.653 C A 0041 LYS CB
C A 0040 ASN CB 3.150 H A 0045 ALA CB
C A 0040 ASN CG 2.862 H A 0045 ALA CB
C A 0041 LYS C 2.435 H A 0042 SER CA
C A 0041 LYS C 2.896 H A 0042 SER C
C A 0041 LYS C 3.707 H A 0042 SER CB
H A 0042 SER CA 2.865 H A 0043 PRO CD
H A 0042 SER C 2.465 H A 0043 PRO CA
H A 0042 SER C 3.137 H A 0043 PRO C
H A 0042 SER C 3.646 H A 0043 PRO CB
H A 0042 SER C 3.636 H A 0043 PRO CG
H A 0042 SER C 2.498 H A 0043 PRO CD
H A 0042 SER CB 3.538 H A 0043 PRO CD
H A 0042 SER CB 3.673 H A 0044 ASP CG
H A 0043 PRO C 2.434 H A 0044 ASP CA
H A 0043 PRO C 3.036 H A 0044 ASP C
H A 0043 PRO C 3.712 H A 0044 ASP CB
H A 0044 ASP C 2.433 H A 0045 ALA CA
H A 0044 ASP C 2.886 H A 0045 ALA C
H A 0044 ASP C 3.696 H A 0045 ALA CB
H A 0045 ALA C 2.433 H A 0046 GLU CA
H A 0045 ALA C 2.887 H A 0046 GLU C
H A 0045 ALA C 3.706 H A 0046 GLU CB
H A 0046 GLU C 2.433 H A 0047 ALA CA
H A 0046 GLU C 3.042 H A 0047 ALA C
H A 0046 GLU C 3.703 H A 0047 ALA CB
H A 0047 ALA C 2.434 H A 0048 LYS CA
H A 0047 ALA C 2.912 H A 0048 LYS C
H A 0047 ALA C 3.709 H A 0048 LYS CB
H A 0047 ALA C 3.785 H A 0050 ARG CB
H A 0048 LYS C 2.434 H A 0049 PHE CA
H A 0048 LYS C 2.957 H A 0049 PHE C
H A 0048 LYS C 3.715 H A 0049 PHE CB
H A 0049 PHE C 2.433 H A 0050 ARG CA
H A 0049 PHE C 3.035 H A 0050 ARG C
H A 0049 PHE C 3.712 H A 0050 ARG CB
H A 0050 ARG C 2.434 H A 0051 GLU CA
H A 0050 ARG C 3.340 H A 0051 GLU C
H A 0050 ARG C 3.602 H A 0051 GLU CB
H A 0051 GLU C 2.433 H A 0052 ILE CA
H A 0051 GLU C 3.072 H A 0052 ILE C
H A 0051 GLU C 3.729 H A 0052 ILE CB
H A 0052 ILE C 2.433 H A 0053 ALA CA
H A 0052 ILE C 3.006 H A 0053 ALA C
H A 0052 ILE C 3.706 H A 0053 ALA CB
H A 0053 ALA C 2.433 H A 0054 GLU CA
H A 0053 ALA C 2.864 H A 0054 GLU C
H A 0053 ALA C 3.700 H A 0054 GLU CB
H A 0054 GLU C 2.433 H A 0055 ALA CA
H A 0054 GLU C 3.032 H A 0055 ALA C
H A 0054 GLU C 3.704 H A 0055 ALA CB
H A 0055 ALA C 2.433 H A 0056 TYR CA
H A 0055 ALA C 3.087 H A 0056 TYR C
H A 0055 ALA C 3.703 H A 0056 TYR CB
H A 0056 TYR C 2.433 H A 0057 GLU CA
H A 0056 TYR C 2.817 H A 0057 GLU C
H A 0056 TYR C 3.679 H A 0057 GLU CB
H A 0056 TYR CE1 3.739 H A 0060 SER CB
H A 0056 TYR CE2 3.547 H A 0060 SER CB
H A 0056 TYR CZ 3.473 H A 0060 SER CB
H A 0057 GLU C 2.434 H A 0058 THR CA
H A 0057 GLU C 3.068 H A 0058 THR C
H A 0057 GLU C 3.731 H A 0058 THR CB
H A 0057 GLU C 3.756 H A 0060 SER CB
H A 0058 THR C 2.434 H A 0059 LEU CA
H A 0058 THR C 3.182 H A 0059 LEU C
H A 0058 THR C 3.677 H A 0059 LEU CB
H A 0058 THR CG2 3.627 H A 0068 TYR CB
H A 0059 LEU C 2.435 H A 0060 SER CA
H A 0059 LEU C 3.299 H A 0060 SER C
H A 0059 LEU C 3.626 H A 0060 SER CB
H A 0059 LEU CA 3.794 H A 0065 ARG CB
H A 0059 LEU CD2 3.782 H A 0065 ARG CG
H A 0059 LEU CD2 3.739 H A 0068 TYR CD1
H A 0060 SER C 2.434 H A 0061 ASP CA
H A 0060 SER C 3.168 H A 0061 ASP C
H A 0060 SER C 3.682 H A 0061 ASP CB
H A 0061 ASP C 2.434 H A 0062 ALA CA
H A 0061 ASP C 3.274 H A 0062 ALA C
H A 0061 ASP C 3.630 H A 0062 ALA CB
H A 0061 ASP CB 3.795 H A 0064 ARG CB
H A 0062 ALA C 2.434 H A 0063 ASN CA
H A 0062 ALA C 2.975 H A 0063 ASN C
H A 0062 ALA C 3.715 H A 0063 ASN CB
H A 0063 ASN C 2.433 H A 0064 ARG CA
H A 0063 ASN C 2.950 H A 0064 ARG C
H A 0063 ASN C 3.714 H A 0064 ARG CB
H A 0064 ARG C 2.434 H A 0065 ARG CA
H A 0064 ARG C 3.107 H A 0065 ARG C
H A 0064 ARG C 3.701 H A 0065 ARG CB
H A 0065 ARG C 2.434 H A 0066 LYS CA
H A 0065 ARG C 3.032 H A 0066 LYS C
H A 0065 ARG C 3.713 H A 0066 LYS CB
H A 0066 LYS C 2.433 H A 0067 GLU CA
H A 0066 LYS C 3.107 H A 0067 GLU C
H A 0066 LYS C 3.700 H A 0067 GLU CB
H A 0067 GLU C 2.433 H A 0068 TYR CA
H A 0067 GLU C 3.015 H A 0068 TYR C
H A 0067 GLU C 3.712 H A 0068 TYR CB
H A 0067 GLU CA 3.593 H A 0070 THR CG2
H A 0067 GLU C 3.741 H A 0076 PHE CD2
H A 0067 GLU CB 3.570 H A 0076 PHE CD2
H A 0067 GLU CB 3.614 H A 0076 PHE CE2
H A 0068 TYR C 2.433 H A 0069 ASP CA
H A 0068 TYR C 3.399 H A 0069 ASP C
H A 0068 TYR C 3.558 H A 0069 ASP CB
H A 0068 TYR CA 3.707 H A 0076 PHE CD2
H A 0069 ASP C 2.434 H A 0070 THR CA
H A 0069 ASP C 3.267 H A 0070 THR C
H A 0069 ASP C 3.667 H A 0070 THR CB
H A 0070 THR C 2.434 H A 0071 LEU CA
H A 0070 THR C 3.375 H A 0071 LEU C
H A 0070 THR C 3.578 H A 0071 LEU CB
H A 0070 THR CG2 3.589 H A 0071 LEU CG
H A 0071 LEU CA 3.791 H A 0072 GLY CA
H A 0071 LEU C 2.418 H A 0072 GLY CA
H A 0071 LEU C 3.476 H A 0072 GLY C
H A 0071 LEU C 3.193 H A 0075 ALA CB
H A 0072 GLY CA 3.798 H A 0073 HIS CA
H A 0072 GLY C 2.435 H A 0073 HIS CA
H A 0072 GLY C 3.078 H A 0073 HIS C
H A 0072 GLY C 3.706 H A 0073 HIS CB
H A 0073 HIS C 2.435 H A 0074 SER CA
H A 0073 HIS C 3.060 H A 0074 SER C
H A 0073 HIS C 3.709 H A 0074 SER CB
H A 0073 HIS C 3.757 H A 0077 THR CG2
H A 0074 SER C 2.433 H A 0075 ALA CA
H A 0074 SER C 3.101 H A 0075 ALA C
H A 0074 SER C 3.692 H A 0075 ALA CB
H A 0075 ALA C 2.434 H A 0076 PHE CA
H A 0075 ALA C 3.014 H A 0076 PHE C
H A 0075 ALA C 3.713 H A 0076 PHE CB
H A 0076 PHE C 2.434 H A 0077 THR CA
H A 0076 PHE C 3.287 H A 0077 THR C
H A 0076 PHE C 3.657 H A 0077 THR CB
H A 0077 THR C 2.435 C A 0078 SER CA
H A 0077 THR C 3.535 C A 0078 SER C
H A 0077 THR C 3.431 C A 0078 SER CB
C A 0078 SER CA 3.792 C A 0079 GLY CA
C A 0078 SER C 2.418 C A 0079 GLY CA
C A 0078 SER C 3.557 C A 0079 GLY C
C A 0079 GLY CA 3.796 C A 0080 LYS CA
C A 0079 GLY C 2.434 C A 0080 LYS CA
C A 0079 GLY C 3.379 C A 0080 LYS C
C A 0079 GLY C 3.575 C A 0080 LYS CB
C A 0080 LYS CA 3.793 C A 0081 GLY CA
C A 0080 LYS C 2.418 C A 0081 GLY CA
C A 0080 LYS C 3.710 C A 0081 GLY C
C A 0081 GLY CA 3.796 C A 0082 GLN CA
C A 0081 GLY C 2.434 C A 0082 GLN CA
C A 0081 GLY C 3.131 C A 0082 GLN C
C A 0081 GLY C 3.694 C A 0082 GLN CB
C A 0082 GLN C 2.434 C A 0083 SER CA
C A 0082 GLN C 3.423 C A 0083 SER C
C A 0082 GLN C 3.541 C A 0083 SER CB
C A 0083 SER CA 3.792 C A 0084 GLY CA
C A 0083 SER C 2.418 C A 0084 GLY CA
C A 0083 SER C 3.429 C A 0084 GLY C
C A 0083 SER C 3.327 C A 0085 PRO CD
C A 0084 GLY CA 2.865 C A 0085 PRO CD
C A 0084 GLY C 2.464 C A 0085 PRO CA
C A 0084 GLY C 3.135 C A 0085 PRO C
C A 0084 GLY C 3.646 C A 0085 PRO CB
C A 0084 GLY C 3.636 C A 0085 PRO CG
C A 0084 GLY C 2.498 C A 0085 PRO CD
C A 0085 PRO C 2.434 C A 0086 SER CA
C A 0085 PRO C 2.863 C A 0086 SER C
C A 0085 PRO C 3.698 C A 0086 SER CB
C A 0086 SER C 2.434 C A 0087 SER CA
C A 0086 SER C 3.016 C A 0087 SER C
C A 0086 SER C 3.714 C A 0087 SER CB
C A 0087 SER CA 3.792 C A 0088 GLY CA
C A 0087 SER C 2.418 C A 0088 GLY CA
C A 0087 SER C 3.702 C A 0088 GLY C
CHARGE_ATTR 2.00 12.00 98
H A 0011 ASP OD1 6.391 C A 0017 LYS NZ
H A 0011 ASP OD2 8.086 C A 0017 LYS NZ
H A 0011 ASP OD1 10.58 H A 0048 LYS NZ
H A 0011 ASP OD2 8.845 H A 0048 LYS NZ
H A 0011 ASP OD1 10.24 H A 0073 HIS ND1
H A 0011 ASP OD1 10.70 H A 0073 HIS NE2
H A 0011 ASP OD2 9.606 H A 0073 HIS ND1
H A 0011 ASP OD2 9.709 H A 0073 HIS NE2
H A 0021 GLU OE1 10.31 H A 0022 ARG NH1
H A 0021 GLU OE1 11.47 H A 0022 ARG NH2
H A 0021 GLU OE2 11.57 H A 0022 ARG NH1
H A 0021 GLU OE1 3.545 H A 0025 LYS NZ
H A 0021 GLU OE2 4.737 H A 0025 LYS NZ
H A 0021 GLU OE1 10.98 H A 0026 LYS NZ
H A 0021 GLU OE1 11.93 H A 0029 HIS ND1
H A 0021 GLU OE1 10.37 H A 0029 HIS NE2
H A 0021 GLU OE2 10.86 H A 0029 HIS NE2
H A 0021 GLU OE2 11.36 H A 0064 ARG NH1
H A 0021 GLU OE1 9.967 H A 0065 ARG NH1
H A 0021 GLU OE1 10.46 H A 0065 ARG NH2
H A 0021 GLU OE2 8.728 H A 0065 ARG NH1
H A 0021 GLU OE2 9.504 H A 0065 ARG NH2
C A 0038 ASP OD1 2.924 C A 0036 HIS ND1
C A 0038 ASP OD1 4.131 C A 0036 HIS NE2
C A 0038 ASP OD2 3.870 C A 0036 HIS ND1
C A 0038 ASP OD2 4.549 C A 0036 HIS NE2
C A 0038 ASP OD1 6.932 C A 0039 LYS NZ
C A 0038 ASP OD2 6.362 C A 0039 LYS NZ
C A 0038 ASP OD1 11.68 C A 0041 LYS NZ
H A 0044 ASP OD1 9.786 H A 0034 LYS NZ
H A 0044 ASP OD2 11.48 H A 0034 LYS NZ
H A 0044 ASP OD1 10.72 C A 0041 LYS NZ
H A 0044 ASP OD2 11.59 C A 0041 LYS NZ
H A 0044 ASP OD1 7.945 H A 0048 LYS NZ
H A 0044 ASP OD2 9.246 H A 0048 LYS NZ
H A 0046 GLU OE1 9.913 C A 0036 HIS ND1
H A 0046 GLU OE1 11.00 C A 0036 HIS NE2
H A 0046 GLU OE2 11.12 C A 0036 HIS ND1
H A 0046 GLU OE2 11.87 C A 0036 HIS NE2
H A 0046 GLU OE1 9.486 H A 0050 ARG NH1
H A 0046 GLU OE1 10.63 H A 0050 ARG NH2
H A 0046 GLU OE2 7.897 H A 0050 ARG NH1
H A 0046 GLU OE2 8.747 H A 0050 ARG NH2
H A 0051 GLU OE2 11.91 H A 0034 LYS NZ
H A 0051 GLU OE1 4.514 H A 0048 LYS NZ
H A 0051 GLU OE2 3.386 H A 0048 LYS NZ
H A 0051 GLU OE1 11.66 H A 0050 ARG NH1
H A 0051 GLU OE1 11.18 H A 0073 HIS ND1
H A 0051 GLU OE1 10.68 H A 0073 HIS NE2
H A 0051 GLU OE2 11.22 H A 0073 HIS ND1
H A 0051 GLU OE2 11.01 H A 0073 HIS NE2
H A 0054 GLU OE1 9.228 H A 0050 ARG NH1
H A 0054 GLU OE1 9.256 H A 0050 ARG NH2
H A 0054 GLU OE2 7.803 H A 0050 ARG NH1
H A 0054 GLU OE2 7.436 H A 0050 ARG NH2
H A 0054 GLU OE1 6.288 H A 0064 ARG NH1
H A 0054 GLU OE1 7.040 H A 0064 ARG NH2
H A 0054 GLU OE2 7.535 H A 0064 ARG NH1
H A 0054 GLU OE2 7.825 H A 0064 ARG NH2
H A 0054 GLU OE1 10.20 H A 0073 HIS ND1
H A 0054 GLU OE1 11.16 H A 0073 HIS NE2
H A 0054 GLU OE2 10.96 H A 0073 HIS ND1
H A 0054 GLU OE2 11.54 H A 0073 HIS NE2
H A 0057 GLU OE2 11.41 H A 0029 HIS NE2
H A 0057 GLU OE1 8.042 H A 0050 ARG NH1
H A 0057 GLU OE1 8.489 H A 0050 ARG NH2
H A 0057 GLU OE2 7.657 H A 0050 ARG NH1
H A 0057 GLU OE2 8.551 H A 0050 ARG NH2
H A 0057 GLU OE1 4.854 H A 0064 ARG NH1
H A 0057 GLU OE1 5.945 H A 0064 ARG NH2
H A 0057 GLU OE2 5.652 H A 0064 ARG NH1
H A 0057 GLU OE2 6.966 H A 0064 ARG NH2
H A 0061 ASP OD1 9.173 H A 0025 LYS NZ
H A 0061 ASP OD2 11.20 H A 0025 LYS NZ
H A 0061 ASP OD1 6.802 H A 0064 ARG NH1
H A 0061 ASP OD1 7.993 H A 0064 ARG NH2
H A 0061 ASP OD2 6.059 H A 0064 ARG NH1
H A 0061 ASP OD2 6.755 H A 0064 ARG NH2
H A 0061 ASP OD1 11.31 H A 0065 ARG NH1
H A 0061 ASP OD2 11.42 H A 0065 ARG NH1
H A 0061 ASP OD1 11.38 H A 0066 LYS NZ
H A 0061 ASP OD2 10.47 H A 0066 LYS NZ
H A 0067 GLU OE1 10.10 H A 0064 ARG NH1
H A 0067 GLU OE1 9.358 H A 0064 ARG NH2
H A 0067 GLU OE2 11.80 H A 0064 ARG NH1
H A 0067 GLU OE2 11.05 H A 0064 ARG NH2
H A 0067 GLU OE1 10.02 H A 0066 LYS NZ
H A 0067 GLU OE2 8.693 H A 0066 LYS NZ
H A 0067 GLU OE1 11.81 C A 0080 LYS NZ
H A 0069 ASP OD1 8.513 C A 0017 LYS NZ
H A 0069 ASP OD2 8.557 C A 0017 LYS NZ
H A 0069 ASP OD1 6.422 H A 0065 ARG NH1
H A 0069 ASP OD1 6.221 H A 0065 ARG NH2
H A 0069 ASP OD2 4.447 H A 0065 ARG NH1
H A 0069 ASP OD2 4.082 H A 0065 ARG NH2
H A 0069 ASP OD1 11.25 H A 0066 LYS NZ
H A 0069 ASP OD2 10.67 H A 0066 LYS NZ
H A 0069 ASP OD1 11.51 H A 0073 HIS ND1
CHARGE_REPU 2.00 12.00 69
H A 0011 ASP OD1 11.50 H A 0051 GLU OE1
H A 0011 ASP OD1 9.876 H A 0051 GLU OE2
H A 0011 ASP OD2 9.673 H A 0051 GLU OE1
H A 0011 ASP OD2 8.195 H A 0051 GLU OE2
C A 0017 LYS NZ 11.90 H A 0065 ARG NH1
C A 0017 LYS NZ 10.12 H A 0065 ARG NH2
C A 0017 LYS NZ 9.772 H A 0073 HIS ND1
C A 0017 LYS NZ 11.16 H A 0073 HIS NE2
H A 0021 GLU OE1 7.872 H A 0061 ASP OD1
H A 0021 GLU OE1 9.776 H A 0061 ASP OD2
H A 0021 GLU OE2 6.017 H A 0061 ASP OD1
H A 0021 GLU OE2 7.767 H A 0061 ASP OD2
H A 0022 ARG NH1 10.05 H A 0025 LYS NZ
H A 0022 ARG NH2 10.63 H A 0025 LYS NZ
H A 0022 ARG NH1 6.305 H A 0026 LYS NZ
H A 0022 ARG NH2 4.726 H A 0026 LYS NZ
H A 0022 ARG NH1 10.35 H A 0030 LYS NZ
H A 0022 ARG NH2 9.371 H A 0030 LYS NZ
H A 0022 ARG NH1 11.07 H A 0065 ARG NH2
H A 0025 LYS NZ 8.851 H A 0026 LYS NZ
H A 0025 LYS NZ 8.445 H A 0029 HIS ND1
H A 0025 LYS NZ 6.968 H A 0029 HIS NE2
H A 0026 LYS NZ 8.689 H A 0029 HIS ND1
H A 0026 LYS NZ 9.300 H A 0029 HIS NE2
H A 0026 LYS NZ 8.713 H A 0030 LYS NZ
H A 0029 HIS ND1 10.28 H A 0030 LYS NZ
H A 0029 HIS NE2 11.28 H A 0030 LYS NZ
H A 0029 HIS ND1 11.39 C A 0036 HIS ND1
H A 0029 HIS ND1 9.709 C A 0036 HIS NE2
H A 0029 HIS NE2 10.34 C A 0036 HIS NE2
H A 0029 HIS ND1 10.40 C A 0039 LYS NZ
H A 0029 HIS NE2 11.96 C A 0039 LYS NZ
H A 0030 LYS NZ 11.89 H A 0034 LYS NZ
H A 0034 LYS NZ 11.08 C A 0041 LYS NZ
H A 0034 LYS NZ 9.735 H A 0048 LYS NZ
C A 0036 HIS ND1 4.988 C A 0039 LYS NZ
C A 0036 HIS NE2 5.518 C A 0039 LYS NZ
C A 0036 HIS ND1 11.24 C A 0041 LYS NZ
C A 0036 HIS NE2 11.73 H A 0050 ARG NH1
C A 0038 ASP OD1 8.607 H A 0046 GLU OE1
C A 0038 ASP OD1 9.965 H A 0046 GLU OE2
C A 0038 ASP OD2 10.63 H A 0046 GLU OE1
C A 0038 ASP OD2 11.97 H A 0046 GLU OE2
C A 0039 LYS NZ 10.68 C A 0041 LYS NZ
H A 0044 ASP OD1 10.05 H A 0046 GLU OE1
H A 0044 ASP OD1 10.92 H A 0046 GLU OE2
H A 0044 ASP OD2 10.59 H A 0046 GLU OE1
H A 0044 ASP OD2 11.40 H A 0046 GLU OE2
H A 0044 ASP OD1 10.03 H A 0051 GLU OE1
H A 0044 ASP OD1 10.12 H A 0051 GLU OE2
H A 0044 ASP OD2 11.20 H A 0051 GLU OE1
H A 0044 ASP OD2 11.54 H A 0051 GLU OE2
H A 0051 GLU OE1 11.91 H A 0054 GLU OE1
H A 0051 GLU OE1 11.61 H A 0054 GLU OE2
H A 0054 GLU OE1 3.484 H A 0057 GLU OE1
H A 0054 GLU OE1 5.561 H A 0057 GLU OE2
H A 0054 GLU OE2 4.052 H A 0057 GLU OE1
H A 0054 GLU OE2 5.969 H A 0057 GLU OE2
H A 0054 GLU OE1 11.49 H A 0061 ASP OD2
H A 0054 GLU OE1 11.60 H A 0067 GLU OE1
H A 0057 GLU OE1 10.95 H A 0061 ASP OD1
H A 0057 GLU OE1 10.65 H A 0061 ASP OD2
H A 0057 GLU OE2 11.04 H A 0061 ASP OD1
H A 0057 GLU OE2 11.11 H A 0061 ASP OD2
H A 0061 ASP OD1 11.38 H A 0067 GLU OE1
H A 0061 ASP OD2 9.378 H A 0067 GLU OE1
H A 0061 ASP OD2 10.08 H A 0067 GLU OE2
H A 0065 ARG NH1 8.583 H A 0066 LYS NZ
H A 0065 ARG NH2 10.84 H A 0066 LYS NZ
HB_MM 2.00 3.20 152
C A 0002 SER N 2.250 C A 0001 GLY O
C A 0003 SER N 2.250 C A 0002 SER O
C A 0004 GLY N 2.250 C A 0003 SER O
C A 0005 SER N 2.250 C A 0004 GLY O
C A 0006 SER N 3.101 C A 0004 GLY O
C A 0006 SER N 2.250 C A 0005 SER O
C A 0007 GLY N 2.250 C A 0006 SER O
H A 0008 SER N 2.250 C A 0007 GLY O
H A 0009 TYR N 2.249 H A 0008 SER O
H A 0010 TYR N 2.250 H A 0009 TYR O
H A 0011 ASP N 2.706 H A 0008 SER O
H A 0011 ASP N 2.631 H A 0009 TYR O
H A 0011 ASP N 2.250 H A 0010 TYR O
H A 0012 ILE N 3.135 H A 0008 SER O
H A 0012 ILE N 2.645 H A 0009 TYR O
H A 0012 ILE N 2.251 H A 0011 ASP O
H A 0013 LEU N 2.769 H A 0009 TYR O
H A 0013 LEU N 2.250 H A 0012 ILE O
H A 0014 GLY N 2.677 H A 0010 TYR O
H A 0014 GLY N 2.249 H A 0013 LEU O
C A 0015 VAL N 2.855 H A 0010 TYR O
C A 0015 VAL N 2.250 H A 0014 GLY O
C A 0016 PRO N 2.252 C A 0015 VAL O
C A 0017 LYS N 2.249 C A 0016 PRO O
C A 0018 SER N 2.250 C A 0017 LYS O
C A 0019 ALA N 3.060 C A 0016 PRO O
C A 0019 ALA N 2.249 C A 0018 SER O
H A 0020 SER N 2.250 C A 0019 ALA O
H A 0021 GLU N 2.250 H A 0020 SER O
H A 0022 ARG N 2.836 H A 0020 SER O
H A 0022 ARG N 2.250 H A 0021 GLU O
H A 0023 GLN N 2.479 H A 0020 SER O
H A 0023 GLN N 2.250 H A 0022 ARG O
H A 0024 ILE N 2.891 H A 0020 SER O
H A 0024 ILE N 2.251 H A 0023 GLN O
H A 0025 LYS N 3.180 H A 0021 GLU O
H A 0025 LYS N 2.249 H A 0024 ILE O
H A 0026 LYS N 2.971 H A 0022 ARG O
H A 0026 LYS N 3.188 H A 0024 ILE O
H A 0026 LYS N 2.249 H A 0025 LYS O
H A 0027 ALA N 2.810 H A 0023 GLN O
H A 0027 ALA N 3.155 H A 0024 ILE O
H A 0027 ALA N 2.250 H A 0026 LYS O
H A 0028 PHE N 2.897 H A 0024 ILE O
H A 0028 PHE N 2.250 H A 0027 ALA O
H A 0029 HIS N 2.917 H A 0025 LYS O
H A 0029 HIS N 2.250 H A 0028 PHE O
H A 0030 LYS N 3.025 H A 0028 PHE O
H A 0030 LYS N 2.249 H A 0029 HIS O
H A 0031 LEU N 3.165 H A 0027 ALA O
H A 0031 LEU N 2.614 H A 0028 PHE O
H A 0031 LEU N 3.093 H A 0029 HIS O
H A 0031 LEU N 2.250 H A 0030 LYS O
H A 0032 ALA N 2.826 H A 0028 PHE O
H A 0032 ALA N 3.134 H A 0029 HIS O
H A 0032 ALA N 2.249 H A 0031 LEU O
H A 0033 MET N 3.165 H A 0029 HIS O
H A 0033 MET N 3.180 H A 0030 LYS O
H A 0033 MET N 2.589 H A 0031 LEU O
H A 0033 MET N 2.250 H A 0032 ALA O
H A 0034 LYS N 2.451 H A 0031 LEU O
H A 0034 LYS N 2.249 H A 0033 MET O
H A 0035 TYR N 2.973 H A 0031 LEU O
H A 0035 TYR N 2.250 H A 0034 LYS O
C A 0036 HIS N 2.518 H A 0032 ALA O
C A 0036 HIS N 2.250 H A 0035 TYR O
C A 0037 PRO N 2.253 C A 0036 HIS O
C A 0038 ASP N 2.250 C A 0037 PRO O
C A 0039 LYS N 2.249 C A 0038 ASP O
C A 0040 ASN N 2.598 C A 0036 HIS O
C A 0040 ASN N 2.249 C A 0039 LYS O
C A 0041 LYS N 2.250 C A 0040 ASN O
H A 0042 SER N 2.250 C A 0041 LYS O
H A 0043 PRO N 2.252 H A 0042 SER O
H A 0044 ASP N 2.250 H A 0043 PRO O
H A 0045 ALA N 2.249 H A 0044 ASP O
H A 0046 GLU N 2.251 H A 0045 ALA O
H A 0047 ALA N 2.849 H A 0044 ASP O
H A 0047 ALA N 3.039 H A 0045 ALA O
H A 0047 ALA N 2.250 H A 0046 GLU O
H A 0048 LYS N 2.777 H A 0044 ASP O
H A 0048 LYS N 2.930 H A 0045 ALA O
H A 0048 LYS N 2.249 H A 0047 ALA O
H A 0049 PHE N 2.898 H A 0045 ALA O
H A 0049 PHE N 2.250 H A 0048 LYS O
H A 0050 ARG N 2.685 H A 0047 ALA O
H A 0050 ARG N 2.943 H A 0048 LYS O
H A 0050 ARG N 2.251 H A 0049 PHE O
H A 0051 GLU N 2.735 H A 0048 LYS O
H A 0051 GLU N 3.101 H A 0049 PHE O
H A 0051 GLU N 2.250 H A 0050 ARG O
H A 0052 ILE N 2.250 H A 0051 GLU O
H A 0053 ALA N 3.011 H A 0049 PHE O
H A 0053 ALA N 2.250 H A 0052 ILE O
H A 0054 GLU N 2.251 H A 0053 ALA O
H A 0055 ALA N 2.786 H A 0053 ALA O
H A 0055 ALA N 2.250 H A 0054 GLU O
H A 0056 TYR N 3.136 H A 0052 ILE O
H A 0056 TYR N 2.543 H A 0053 ALA O
H A 0056 TYR N 2.250 H A 0055 ALA O
H A 0057 GLU N 2.942 H A 0053 ALA O
H A 0057 GLU N 2.250 H A 0056 TYR O
H A 0058 THR N 2.738 H A 0056 TYR O
H A 0058 THR N 2.250 H A 0057 GLU O
H A 0059 LEU N 2.591 H A 0056 TYR O
H A 0059 LEU N 2.250 H A 0058 THR O
H A 0060 SER N 2.510 H A 0056 TYR O
H A 0060 SER N 3.125 H A 0058 THR O
H A 0060 SER N 2.250 H A 0059 LEU O
H A 0061 ASP N 2.249 H A 0060 SER O
H A 0062 ALA N 2.249 H A 0061 ASP O
H A 0063 ASN N 2.249 H A 0062 ALA O
H A 0064 ARG N 2.251 H A 0063 ASN O
H A 0065 ARG N 2.932 H A 0058 THR O
H A 0065 ARG N 3.170 H A 0062 ALA O
H A 0065 ARG N 2.251 H A 0064 ARG O
H A 0066 LYS N 2.734 H A 0062 ALA O
H A 0066 LYS N 3.021 H A 0063 ASN O
H A 0066 LYS N 2.249 H A 0065 ARG O
H A 0067 GLU N 2.862 H A 0063 ASN O
H A 0067 GLU N 2.251 H A 0066 LYS O
H A 0068 TYR N 2.250 H A 0067 GLU O
H A 0069 ASP N 3.170 H A 0065 ARG O
H A 0069 ASP N 2.846 H A 0067 GLU O
H A 0069 ASP N 2.250 H A 0068 TYR O
H A 0070 THR N 2.951 H A 0066 LYS O
H A 0070 THR N 2.968 H A 0067 GLU O
H A 0070 THR N 2.249 H A 0069 ASP O
H A 0071 LEU N 2.692 H A 0067 GLU O
H A 0071 LEU N 2.249 H A 0070 THR O
H A 0072 GLY N 2.250 H A 0071 LEU O
H A 0073 HIS N 2.250 H A 0072 GLY O
H A 0074 SER N 2.251 H A 0073 HIS O
H A 0075 ALA N 2.250 H A 0074 SER O
H A 0076 PHE N 2.889 H A 0072 GLY O
H A 0076 PHE N 2.250 H A 0075 ALA O
H A 0077 THR N 3.041 H A 0073 HIS O
H A 0077 THR N 3.172 H A 0075 ALA O
H A 0077 THR N 2.251 H A 0076 PHE O
C A 0078 SER N 3.194 H A 0076 PHE O
C A 0078 SER N 2.250 H A 0077 THR O
C A 0079 GLY N 2.250 C A 0078 SER O
C A 0080 LYS N 2.250 C A 0079 GLY O
C A 0081 GLY N 2.249 C A 0080 LYS O
C A 0082 GLN N 2.250 C A 0081 GLY O
C A 0083 SER N 2.250 C A 0082 GLN O
C A 0084 GLY N 2.249 C A 0083 SER O
C A 0085 PRO N 2.253 C A 0084 GLY O
C A 0086 SER N 3.047 C A 0084 GLY O
C A 0086 SER N 2.250 C A 0085 PRO O
C A 0087 SER N 2.251 C A 0086 SER O
C A 0088 GLY N 2.249 C A 0087 SER O
HB_MS 2.00 3.20 13
C A 0007 GLY O 3.112 H A 0073 HIS NE2
H A 0009 TYR N 2.819 H A 0068 TYR OH
H A 0021 GLU N 3.119 H A 0020 SER OG
H A 0034 LYS O 2.808 C A 0040 ASN ND2
C A 0041 LYS N 3.131 C A 0040 ASN OD1
H A 0042 SER N 3.175 C A 0040 ASN OD1
H A 0045 ALA N 2.913 H A 0044 ASP OD1
H A 0057 GLU O 2.493 H A 0060 SER OG
H A 0061 ASP N 2.710 H A 0060 SER OG
H A 0064 ARG N 3.160 H A 0063 ASN OD1
H A 0073 HIS O 2.870 H A 0077 THR OG1
H A 0074 SER O 3.058 C A 0078 SER OG
C A 0084 GLY N 2.552 C A 0083 SER OG
AROMATIC 0.00 8.00 5
C A 0017 LYS 4.767 H A 0010 TYR
H A 0065 ARG 6.887 H A 0010 TYR
H A 0025 LYS 7.188 H A 0056 TYR
H A 0009 TYR 4.382 H A 0068 TYR
H A 0010 TYR 5.249 H A 0068 TYR