Complet list of 1x1m con file
Complete list of 1x1m.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 475
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 2.906 C A 0002 SER C
C A 0001 GLY C 3.709 C A 0002 SER CB
C A 0002 SER C 2.434 C A 0003 SER CA
C A 0002 SER C 2.884 C A 0003 SER C
C A 0002 SER C 3.703 C A 0003 SER CB
C A 0003 SER CA 3.792 C A 0004 GLY CA
C A 0003 SER C 2.418 C A 0004 GLY CA
C A 0003 SER C 3.395 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 3.360 C A 0005 SER C
C A 0004 GLY C 3.587 C A 0005 SER CB
C A 0005 SER C 2.434 C A 0006 SER CA
C A 0005 SER C 3.617 C A 0006 SER C
C A 0005 SER C 3.315 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 3.515 C A 0007 GLY C
C A 0007 GLY CA 3.796 C A 0008 MET CA
C A 0007 GLY C 2.434 C A 0008 MET CA
C A 0007 GLY C 3.047 C A 0008 MET C
C A 0007 GLY C 3.711 C A 0008 MET CB
C A 0008 MET C 2.435 C A 0009 SER CA
C A 0008 MET C 3.475 C A 0009 SER C
C A 0008 MET C 3.495 C A 0009 SER CB
C A 0009 SER C 2.434 C A 0010 LEU CA
C A 0009 SER C 3.230 C A 0010 LEU C
C A 0009 SER C 3.659 C A 0010 LEU CB
C A 0009 SER C 3.796 C A 0010 LEU CD2
C A 0010 LEU C 2.434 C A 0011 SER CA
C A 0010 LEU C 3.289 C A 0011 SER C
C A 0010 LEU C 3.631 C A 0011 SER CB
C A 0011 SER C 2.433 C A 0012 ASP CA
C A 0011 SER C 3.227 C A 0012 ASP C
C A 0011 SER C 3.659 C A 0012 ASP CB
C A 0012 ASP C 2.434 C A 0013 TRP CA
C A 0012 ASP C 2.991 C A 0013 TRP C
C A 0012 ASP C 3.714 C A 0013 TRP CB
C A 0013 TRP C 2.434 C A 0014 HIS CA
C A 0013 TRP C 3.554 C A 0014 HIS C
C A 0013 TRP C 3.406 C A 0014 HIS CB
C A 0013 TRP CD1 3.789 C A 0014 HIS CA
C A 0013 TRP CG 3.640 C A 0032 LEU CD2
C A 0013 TRP CD1 3.381 C A 0032 LEU CG
C A 0013 TRP CD1 2.915 C A 0032 LEU CD2
C A 0013 TRP CE2 3.596 C A 0032 LEU CD2
C A 0013 TRP CD2 3.547 C A 0042 LEU CD1
C A 0013 TRP CE3 3.391 C A 0042 LEU CG
C A 0013 TRP CE3 3.394 C A 0042 LEU CD1
C A 0013 TRP CZ3 3.409 C A 0042 LEU CG
C A 0013 TRP CZ3 3.529 C A 0042 LEU CD1
C A 0014 HIS C 2.434 E A 0015 LEU CA
C A 0014 HIS C 3.654 E A 0015 LEU C
C A 0014 HIS C 3.244 E A 0015 LEU CB
E A 0015 LEU C 2.433 E A 0016 ALA CA
E A 0015 LEU C 3.337 E A 0016 ALA C
E A 0015 LEU C 3.593 E A 0016 ALA CB
E A 0016 ALA C 2.434 E A 0017 VAL CA
E A 0016 ALA C 3.533 E A 0017 VAL C
E A 0016 ALA C 3.460 E A 0017 VAL CB
E A 0016 ALA C 3.480 E A 0017 VAL CG2
E A 0016 ALA CB 3.618 C A 0027 LYS CG
E A 0016 ALA CB 3.402 C A 0027 LYS CD
E A 0016 ALA CB 3.666 C A 0027 LYS CE
E A 0016 ALA C 3.572 E A 0093 THR CG2
E A 0016 ALA CB 3.732 E A 0093 THR CA
E A 0016 ALA CB 3.555 E A 0093 THR CB
E A 0016 ALA CB 3.211 E A 0093 THR CG2
E A 0017 VAL C 2.434 E A 0018 LYS CA
E A 0017 VAL C 3.485 E A 0018 LYS C
E A 0017 VAL C 3.485 E A 0018 LYS CB
E A 0017 VAL CG1 3.594 H A 0054 ILE CG2
E A 0017 VAL CG2 3.398 H A 0054 ILE CG1
E A 0017 VAL CG1 3.432 C A 0058 LEU CD1
E A 0018 LYS C 2.434 E A 0019 LEU CA
E A 0018 LYS C 3.189 E A 0019 LEU C
E A 0018 LYS C 3.675 E A 0019 LEU CB
E A 0018 LYS CD 3.632 C A 0027 LYS CB
E A 0018 LYS CG 3.550 E A 0093 THR CG2
E A 0018 LYS CB 3.241 E A 0095 HIS CE1
E A 0019 LEU C 2.433 C A 0020 ALA CA
E A 0019 LEU C 2.981 C A 0020 ALA C
E A 0019 LEU C 3.706 C A 0020 ALA CB
E A 0019 LEU CD2 3.778 C A 0022 GLN CB
E A 0019 LEU CD2 3.441 C A 0022 GLN CG
C A 0020 ALA C 2.434 C A 0021 ASP CA
C A 0020 ALA C 3.060 C A 0021 ASP C
C A 0020 ALA C 3.709 C A 0021 ASP CB
C A 0021 ASP C 2.433 C A 0022 GLN CA
C A 0021 ASP C 3.583 C A 0022 GLN C
C A 0021 ASP C 3.365 C A 0022 GLN CB
C A 0021 ASP C 3.301 C A 0022 GLN CG
C A 0021 ASP C 3.746 C A 0023 PRO CD
C A 0022 GLN CA 2.866 C A 0023 PRO CD
C A 0022 GLN C 2.463 C A 0023 PRO CA
C A 0022 GLN C 3.136 C A 0023 PRO C
C A 0022 GLN C 3.645 C A 0023 PRO CB
C A 0022 GLN C 3.635 C A 0023 PRO CG
C A 0022 GLN C 2.498 C A 0023 PRO CD
C A 0023 PRO C 2.434 C A 0024 LEU CA
C A 0023 PRO C 3.288 C A 0024 LEU C
C A 0023 PRO C 3.631 C A 0024 LEU CB
C A 0024 LEU C 2.433 C A 0025 ALA CA
C A 0024 LEU C 2.986 C A 0025 ALA C
C A 0024 LEU C 3.707 C A 0025 ALA CB
C A 0025 ALA CA 2.866 C A 0026 PRO CD
C A 0025 ALA C 2.464 C A 0026 PRO CA
C A 0025 ALA C 3.135 C A 0026 PRO C
C A 0025 ALA C 3.645 C A 0026 PRO CB
C A 0025 ALA C 3.635 C A 0026 PRO CG
C A 0025 ALA C 2.498 C A 0026 PRO CD
C A 0025 ALA CB 3.445 C A 0026 PRO CD
C A 0026 PRO C 2.434 C A 0027 LYS CA
C A 0026 PRO C 3.069 C A 0027 LYS C
C A 0026 PRO C 3.708 C A 0027 LYS CB
C A 0027 LYS C 2.434 E A 0028 SER CA
C A 0027 LYS C 3.390 E A 0028 SER C
C A 0027 LYS C 3.568 E A 0028 SER CB
C A 0027 LYS CD 3.627 E A 0028 SER C
C A 0027 LYS CD 3.667 E A 0029 ILE CD1
C A 0027 LYS CE 3.791 E A 0029 ILE CD1
E A 0028 SER C 2.433 E A 0029 ILE CA
E A 0028 SER C 3.393 E A 0029 ILE C
E A 0028 SER C 3.589 E A 0029 ILE CB
E A 0028 SER C 3.707 E A 0029 ILE CG1
E A 0029 ILE C 2.434 E A 0030 LEU CA
E A 0029 ILE C 3.386 E A 0030 LEU C
E A 0029 ILE C 3.569 E A 0030 LEU CB
E A 0029 ILE CG2 3.332 E A 0031 GLN CD
E A 0030 LEU C 2.433 E A 0031 GLN CA
E A 0030 LEU C 3.363 E A 0031 GLN C
E A 0030 LEU C 3.585 E A 0031 GLN CB
E A 0030 LEU C 3.538 E A 0031 GLN CD
E A 0030 LEU CD1 3.644 H A 0053 LEU C
E A 0030 LEU CD2 3.460 H A 0053 LEU CB
E A 0030 LEU CD2 3.610 H A 0054 ILE CG1
E A 0030 LEU CD2 3.248 H A 0054 ILE CD1
E A 0030 LEU CD1 3.621 H A 0057 LYS CG
E A 0031 GLN C 2.435 C A 0032 LEU CA
E A 0031 GLN C 3.093 C A 0032 LEU C
E A 0031 GLN C 3.702 C A 0032 LEU CB
C A 0032 LEU CA 2.866 C A 0033 PRO CD
C A 0032 LEU C 2.464 C A 0033 PRO CA
C A 0032 LEU C 3.136 C A 0033 PRO C
C A 0032 LEU C 3.645 C A 0033 PRO CB
C A 0032 LEU C 3.635 C A 0033 PRO CG
C A 0032 LEU C 2.497 C A 0033 PRO CD
C A 0032 LEU CB 3.375 C A 0033 PRO CD
C A 0032 LEU CA 3.628 H A 0053 LEU CD2
C A 0032 LEU CB 3.690 H A 0053 LEU CD2
C A 0033 PRO C 2.434 C A 0034 GLU CA
C A 0033 PRO C 3.204 C A 0034 GLU C
C A 0033 PRO C 3.671 C A 0034 GLU CB
C A 0033 PRO CD 3.627 H A 0053 LEU CD2
C A 0034 GLU C 2.433 C A 0035 THR CA
C A 0034 GLU C 3.480 C A 0035 THR C
C A 0034 GLU C 3.516 C A 0035 THR CB
C A 0035 THR C 2.434 C A 0036 GLU CA
C A 0035 THR C 2.925 C A 0036 GLU C
C A 0035 THR C 3.712 C A 0036 GLU CB
C A 0035 THR CG2 3.590 C A 0037 LEU CB
C A 0036 GLU C 2.435 C A 0037 LEU CA
C A 0036 GLU C 3.157 C A 0037 LEU C
C A 0036 GLU C 3.686 C A 0037 LEU CB
C A 0037 LEU CA 3.791 C A 0038 GLY CA
C A 0037 LEU C 2.418 C A 0038 GLY CA
C A 0037 LEU C 3.067 C A 0038 GLY C
C A 0038 GLY CA 3.796 C A 0039 GLU CA
C A 0038 GLY C 2.434 C A 0039 GLU CA
C A 0038 GLY C 3.403 C A 0039 GLU C
C A 0038 GLY C 3.557 C A 0039 GLU CB
C A 0039 GLU C 2.434 C A 0040 TYR CA
C A 0039 GLU C 2.873 C A 0040 TYR C
C A 0039 GLU C 3.700 C A 0040 TYR CB
C A 0040 TYR C 2.435 C A 0041 SER CA
C A 0040 TYR C 2.819 C A 0041 SER C
C A 0040 TYR C 3.680 C A 0041 SER CB
C A 0041 SER C 2.435 C A 0042 LEU CA
C A 0041 SER C 2.844 C A 0042 LEU C
C A 0041 SER C 3.690 C A 0042 LEU CB
C A 0042 LEU CA 3.791 C A 0043 GLY CA
C A 0042 LEU C 2.418 C A 0043 GLY CA
C A 0042 LEU C 2.882 C A 0043 GLY C
C A 0042 LEU CB 3.775 C A 0045 TYR CD1
C A 0042 LEU CD1 3.468 C A 0045 TYR CD1
C A 0042 LEU CD1 3.567 C A 0045 TYR CE1
C A 0043 GLY CA 3.785 C A 0044 GLY CA
C A 0043 GLY C 2.418 C A 0044 GLY CA
C A 0043 GLY C 3.712 C A 0044 GLY C
C A 0043 GLY CA 3.598 H A 0084 ASP CB
C A 0044 GLY CA 3.796 C A 0045 TYR CA
C A 0044 GLY C 2.433 C A 0045 TYR CA
C A 0044 GLY C 2.944 C A 0045 TYR C
C A 0044 GLY C 3.712 C A 0045 TYR CB
C A 0045 TYR C 2.434 C A 0046 SER CA
C A 0045 TYR C 3.455 C A 0046 SER C
C A 0045 TYR C 3.514 C A 0046 SER CB
C A 0045 TYR CD2 3.571 H A 0049 PHE CD2
C A 0045 TYR CE2 3.577 H A 0049 PHE CD2
C A 0045 TYR CE2 3.570 H A 0049 PHE CE2
C A 0045 TYR CB 3.675 H A 0083 LEU CD2
C A 0046 SER C 2.432 H A 0047 ILE CA
C A 0046 SER C 2.833 H A 0047 ILE C
C A 0046 SER C 3.706 H A 0047 ILE CB
H A 0047 ILE C 2.434 H A 0048 SER CA
H A 0047 ILE C 2.817 H A 0048 SER C
H A 0047 ILE C 3.679 H A 0048 SER CB
H A 0047 ILE CG2 3.778 H A 0051 LYS CE
H A 0047 ILE CG1 3.800 C A 0077 LEU CB
H A 0047 ILE CG2 3.704 C A 0077 LEU CB
H A 0048 SER C 2.435 H A 0049 PHE CA
H A 0048 SER C 2.924 H A 0049 PHE C
H A 0048 SER C 3.712 H A 0049 PHE CB
H A 0048 SER CB 3.710 C A 0079 ASP CB
H A 0049 PHE C 2.434 H A 0050 LEU CA
H A 0049 PHE C 2.919 H A 0050 LEU C
H A 0049 PHE C 3.710 H A 0050 LEU CB
H A 0049 PHE C 3.361 H A 0053 LEU CD1
H A 0049 PHE CG 3.453 H A 0053 LEU CD1
H A 0049 PHE CD1 3.788 H A 0053 LEU CD1
H A 0049 PHE CD2 3.124 H A 0053 LEU CD1
H A 0049 PHE CE2 3.178 H A 0053 LEU CD1
H A 0049 PHE CZ 3.546 H A 0053 LEU CD1
H A 0050 LEU C 2.435 H A 0051 LYS CA
H A 0050 LEU C 2.891 H A 0051 LYS C
H A 0050 LEU C 3.706 H A 0051 LYS CB
H A 0050 LEU CA 3.765 H A 0053 LEU CD1
H A 0050 LEU C 3.568 H A 0054 ILE CD1
H A 0050 LEU CD2 3.519 H A 0054 ILE CD1
H A 0050 LEU CB 3.756 E A 0070 LEU CD2
H A 0051 LYS C 2.434 H A 0052 GLN CA
H A 0051 LYS C 3.242 H A 0052 GLN C
H A 0051 LYS C 3.653 H A 0052 GLN CB
H A 0052 GLN C 2.435 H A 0053 LEU CA
H A 0052 GLN C 2.922 H A 0053 LEU C
H A 0052 GLN C 3.710 H A 0053 LEU CB
H A 0053 LEU C 2.432 H A 0054 ILE CA
H A 0053 LEU C 2.984 H A 0054 ILE C
H A 0053 LEU C 3.736 H A 0054 ILE CB
H A 0054 ILE C 2.434 H A 0055 ALA CA
H A 0054 ILE C 2.987 H A 0055 ALA C
H A 0054 ILE C 3.707 H A 0055 ALA CB
H A 0054 ILE CG2 3.515 C A 0058 LEU CD1
H A 0054 ILE CG2 3.244 E A 0096 VAL CG2
H A 0055 ALA CA 3.791 H A 0056 GLY CA
H A 0055 ALA C 2.417 H A 0056 GLY CA
H A 0055 ALA C 3.190 H A 0056 GLY C
H A 0055 ALA CB 3.739 C A 0062 VAL CG1
H A 0055 ALA CB 3.427 C A 0065 PRO CA
H A 0055 ALA CB 3.498 C A 0065 PRO CB
H A 0056 GLY CA 3.795 H A 0057 LYS CA
H A 0056 GLY C 2.433 H A 0057 LYS CA
H A 0056 GLY C 3.259 H A 0057 LYS C
H A 0056 GLY C 3.646 H A 0057 LYS CB
H A 0056 GLY CA 3.774 C A 0059 GLN CG
H A 0056 GLY C 3.654 C A 0059 GLN CG
H A 0057 LYS C 2.434 C A 0058 LEU CA
H A 0057 LYS C 3.265 C A 0058 LEU C
H A 0057 LYS C 3.643 C A 0058 LEU CB
H A 0057 LYS C 3.780 C A 0058 LEU CD2
C A 0058 LEU C 2.433 C A 0059 GLN CA
C A 0058 LEU C 2.920 C A 0059 GLN C
C A 0058 LEU C 3.711 C A 0059 GLN CB
C A 0059 GLN C 2.434 C A 0060 GLU CA
C A 0059 GLN C 3.026 C A 0060 GLU C
C A 0059 GLN C 3.714 C A 0060 GLU CB
C A 0060 GLU C 2.434 C A 0061 SER CA
C A 0060 GLU C 3.466 C A 0061 SER C
C A 0060 GLU C 3.503 C A 0061 SER CB
C A 0061 SER C 2.433 C A 0062 VAL CA
C A 0061 SER C 3.115 C A 0062 VAL C
C A 0061 SER C 3.721 C A 0062 VAL CB
C A 0062 VAL CA 2.866 C A 0063 PRO CD
C A 0062 VAL C 2.464 C A 0063 PRO CA
C A 0062 VAL C 3.136 C A 0063 PRO C
C A 0062 VAL C 3.646 C A 0063 PRO CB
C A 0062 VAL C 3.636 C A 0063 PRO CG
C A 0062 VAL C 2.499 C A 0063 PRO CD
C A 0062 VAL CG1 3.757 C A 0063 PRO CD
C A 0062 VAL CG1 3.436 E A 0068 ILE CG2
C A 0062 VAL CG2 3.772 E A 0096 VAL CG1
C A 0063 PRO C 2.434 C A 0064 ASP CA
C A 0063 PRO C 3.668 C A 0064 ASP C
C A 0063 PRO C 3.210 C A 0064 ASP CB
C A 0063 PRO C 3.470 C A 0064 ASP CG
C A 0064 ASP CA 2.867 C A 0065 PRO CD
C A 0064 ASP C 2.463 C A 0065 PRO CA
C A 0064 ASP C 3.135 C A 0065 PRO C
C A 0064 ASP C 3.645 C A 0065 PRO CB
C A 0064 ASP C 3.635 C A 0065 PRO CG
C A 0064 ASP C 2.499 C A 0065 PRO CD
C A 0064 ASP CB 3.323 C A 0065 PRO CD
C A 0064 ASP CB 3.794 C A 0067 LEU CG
C A 0065 PRO C 2.434 C A 0066 GLU CA
C A 0065 PRO C 3.228 C A 0066 GLU C
C A 0065 PRO C 3.662 C A 0066 GLU CB
C A 0065 PRO CA 3.469 E A 0068 ILE CG1
C A 0065 PRO C 3.490 E A 0068 ILE CG1
C A 0066 GLU C 2.435 C A 0067 LEU CA
C A 0066 GLU C 3.251 C A 0067 LEU C
C A 0066 GLU C 3.650 C A 0067 LEU CB
C A 0067 LEU C 2.433 E A 0068 ILE CA
C A 0067 LEU C 3.615 E A 0068 ILE C
C A 0067 LEU C 3.346 E A 0068 ILE CB
C A 0067 LEU C 3.285 E A 0068 ILE CG2
E A 0068 ILE C 2.434 E A 0069 ASP CA
E A 0068 ILE C 3.675 E A 0069 ASP C
E A 0068 ILE C 3.188 E A 0069 ASP CB
E A 0068 ILE C 3.263 E A 0069 ASP CG
E A 0068 ILE CD1 3.772 E A 0069 ASP CA
E A 0069 ASP C 2.434 E A 0070 LEU CA
E A 0069 ASP C 3.474 E A 0070 LEU C
E A 0069 ASP C 3.494 E A 0070 LEU CB
E A 0069 ASP CG 3.772 C A 0099 LYS CE
E A 0070 LEU C 2.434 E A 0071 ILE CA
E A 0070 LEU C 3.495 E A 0071 ILE C
E A 0070 LEU C 3.502 E A 0071 ILE CB
E A 0070 LEU C 3.444 E A 0071 ILE CG1
E A 0070 LEU C 3.409 E A 0071 ILE CD1
E A 0070 LEU CD1 3.524 E A 0094 VAL CG2
E A 0071 ILE C 2.433 E A 0072 TYR CA
E A 0071 ILE C 3.601 E A 0072 TYR C
E A 0071 ILE C 3.339 E A 0072 TYR CB
E A 0071 ILE CG2 3.678 E A 0075 ARG C
E A 0071 ILE CD1 3.606 E A 0076 LYS CA
E A 0071 ILE CD1 3.617 E A 0076 LYS CB
E A 0071 ILE CD1 3.244 E A 0076 LYS CG
E A 0071 ILE CG1 3.736 E A 0097 LEU CB
E A 0072 TYR C 2.434 C A 0073 CYS CA
E A 0072 TYR C 2.982 C A 0073 CYS C
E A 0072 TYR C 3.020 C A 0073 CYS CB
E A 0072 TYR CD2 3.501 C A 0073 CYS CB
E A 0072 TYR CE2 3.750 C A 0073 CYS CB
E A 0072 TYR CB 3.785 C A 0077 LEU CG
E A 0072 TYR CB 3.384 C A 0077 LEU CD1
E A 0072 TYR CB 3.615 C A 0077 LEU CD2
E A 0072 TYR CZ 3.791 C A 0088 ILE CG1
E A 0072 TYR CE1 3.775 C A 0092 SER CB
C A 0073 CYS CA 3.791 C A 0074 GLY CA
C A 0073 CYS C 2.418 C A 0074 GLY CA
C A 0073 CYS C 3.141 C A 0074 GLY C
C A 0074 GLY CA 3.796 E A 0075 ARG CA
C A 0074 GLY C 2.433 E A 0075 ARG CA
C A 0074 GLY C 3.626 E A 0075 ARG C
C A 0074 GLY C 3.296 E A 0075 ARG CB
E A 0075 ARG C 2.435 E A 0076 LYS CA
E A 0075 ARG C 3.018 E A 0076 LYS C
E A 0075 ARG C 3.714 E A 0076 LYS CB
E A 0076 LYS C 2.434 C A 0077 LEU CA
E A 0076 LYS C 3.488 C A 0077 LEU C
E A 0076 LYS C 3.481 C A 0077 LEU CB
E A 0076 LYS C 3.566 C A 0077 LEU CG
E A 0076 LYS C 3.751 C A 0077 LEU CD2
C A 0077 LEU C 2.434 C A 0078 LYS CA
C A 0077 LEU C 3.096 C A 0078 LYS C
C A 0077 LEU C 3.702 C A 0078 LYS CB
C A 0077 LEU CD2 3.629 H A 0086 TYR CD2
C A 0077 LEU CD2 3.443 H A 0086 TYR CE2
C A 0077 LEU CD2 3.561 H A 0086 TYR CZ
C A 0078 LYS C 2.434 C A 0079 ASP CA
C A 0078 LYS C 3.222 C A 0079 ASP C
C A 0078 LYS C 3.662 C A 0079 ASP CB
C A 0079 ASP C 2.434 C A 0080 ASP CA
C A 0079 ASP C 3.423 C A 0080 ASP C
C A 0079 ASP C 3.541 C A 0080 ASP CB
C A 0080 ASP C 2.433 C A 0081 GLN CA
C A 0080 ASP C 3.408 C A 0081 GLN C
C A 0080 ASP C 3.551 C A 0081 GLN CB
C A 0080 ASP C 3.748 C A 0081 GLN CG
C A 0081 GLN C 2.433 C A 0082 THR CA
C A 0081 GLN C 3.560 C A 0082 THR C
C A 0081 GLN C 3.427 C A 0082 THR CB
C A 0081 GLN C 3.608 C A 0082 THR CG2
C A 0081 GLN CD 3.747 H A 0085 PHE CG
C A 0081 GLN CD 3.412 H A 0085 PHE CD1
C A 0081 GLN CD 3.220 H A 0085 PHE CE1
C A 0081 GLN CD 3.710 H A 0085 PHE CE2
C A 0081 GLN CD 3.382 H A 0085 PHE CZ
C A 0081 GLN CB 3.255 H A 0086 TYR CE2
C A 0081 GLN CG 3.373 H A 0086 TYR CE2
C A 0081 GLN CG 3.704 H A 0086 TYR CZ
C A 0082 THR C 2.435 H A 0083 LEU CA
C A 0082 THR C 2.997 H A 0083 LEU C
C A 0082 THR C 3.714 H A 0083 LEU CB
H A 0083 LEU C 2.434 H A 0084 ASP CA
H A 0083 LEU C 3.148 H A 0084 ASP C
H A 0083 LEU C 3.689 H A 0084 ASP CB
H A 0083 LEU CD1 3.673 C A 0088 ILE CB
H A 0083 LEU CD1 3.615 C A 0088 ILE CG2
H A 0084 ASP C 2.433 H A 0085 PHE CA
H A 0084 ASP C 2.982 H A 0085 PHE C
H A 0084 ASP C 3.715 H A 0085 PHE CB
H A 0085 PHE C 2.433 H A 0086 TYR CA
H A 0085 PHE C 3.203 H A 0086 TYR C
H A 0085 PHE C 3.669 H A 0086 TYR CB
H A 0086 TYR CA 3.791 C A 0087 GLY CA
H A 0086 TYR C 2.418 C A 0087 GLY CA
H A 0086 TYR C 3.347 C A 0087 GLY C
C A 0087 GLY CA 3.795 C A 0088 ILE CA
C A 0087 GLY C 2.433 C A 0088 ILE CA
C A 0087 GLY C 3.038 C A 0088 ILE C
C A 0087 GLY C 3.734 C A 0088 ILE CB
C A 0088 ILE C 2.433 C A 0089 GLN CA
C A 0088 ILE C 3.560 C A 0089 GLN C
C A 0088 ILE C 3.398 C A 0089 GLN CB
C A 0088 ILE C 3.732 C A 0089 GLN CG
C A 0089 GLN CA 2.867 C A 0090 PRO CD
C A 0089 GLN C 2.463 C A 0090 PRO CA
C A 0089 GLN C 3.136 C A 0090 PRO C
C A 0089 GLN C 3.646 C A 0090 PRO CB
C A 0089 GLN C 3.635 C A 0090 PRO CG
C A 0089 GLN C 2.498 C A 0090 PRO CD
C A 0089 GLN CB 3.264 C A 0090 PRO CD
C A 0090 PRO CA 3.791 C A 0091 GLY CA
C A 0090 PRO C 2.418 C A 0091 GLY CA
C A 0090 PRO C 3.690 C A 0091 GLY C
C A 0091 GLY CA 3.797 C A 0092 SER CA
C A 0091 GLY C 2.435 C A 0092 SER CA
C A 0091 GLY C 3.063 C A 0092 SER C
C A 0091 GLY C 3.709 C A 0092 SER CB
C A 0092 SER C 2.434 E A 0093 THR CA
C A 0092 SER C 3.588 E A 0093 THR C
C A 0092 SER C 3.388 E A 0093 THR CB
E A 0093 THR C 2.434 E A 0094 VAL CA
E A 0093 THR C 3.362 E A 0094 VAL C
E A 0093 THR C 3.613 E A 0094 VAL CB
E A 0093 THR C 3.747 E A 0094 VAL CG1
E A 0094 VAL C 2.434 E A 0095 HIS CA
E A 0094 VAL C 3.528 E A 0095 HIS C
E A 0094 VAL C 3.438 E A 0095 HIS CB
E A 0094 VAL C 3.584 E A 0095 HIS CG
E A 0095 HIS C 2.435 E A 0096 VAL CA
E A 0095 HIS C 3.276 E A 0096 VAL C
E A 0095 HIS C 3.664 E A 0096 VAL CB
E A 0096 VAL C 2.434 E A 0097 LEU CA
E A 0096 VAL C 3.553 E A 0097 LEU C
E A 0096 VAL C 3.408 E A 0097 LEU CB
E A 0097 LEU C 2.434 E A 0098 ARG CA
E A 0097 LEU C 3.187 E A 0098 ARG C
E A 0097 LEU C 3.675 E A 0098 ARG CB
E A 0097 LEU CD1 3.581 E A 0098 ARG C
E A 0098 ARG C 2.434 C A 0099 LYS CA
E A 0098 ARG C 2.995 C A 0099 LYS C
E A 0098 ARG C 3.714 C A 0099 LYS CB
C A 0099 LYS C 2.435 C A 0100 SER CA
C A 0099 LYS C 3.669 C A 0100 SER C
C A 0099 LYS C 3.210 C A 0100 SER CB
C A 0100 SER C 2.433 C A 0101 TRP CA
C A 0100 SER C 3.210 C A 0101 TRP C
C A 0100 SER C 3.666 C A 0101 TRP CB
C A 0101 TRP C 2.434 C A 0102 SER CA
C A 0101 TRP C 2.872 C A 0102 SER C
C A 0101 TRP C 3.702 C A 0102 SER CB
C A 0101 TRP CD1 3.617 C A 0103 GLY CA
C A 0101 TRP CD1 3.581 C A 0103 GLY C
C A 0102 SER CA 3.791 C A 0103 GLY CA
C A 0102 SER C 2.418 C A 0103 GLY CA
C A 0102 SER C 3.710 C A 0103 GLY C
C A 0103 GLY CA 2.866 C A 0104 PRO CD
C A 0103 GLY C 2.464 C A 0104 PRO CA
C A 0103 GLY C 3.137 C A 0104 PRO C
C A 0103 GLY C 3.645 C A 0104 PRO CB
C A 0103 GLY C 3.635 C A 0104 PRO CG
C A 0103 GLY C 2.498 C A 0104 PRO CD
C A 0104 PRO C 2.435 C A 0105 SER CA
C A 0104 PRO C 2.915 C A 0105 SER C
C A 0104 PRO C 3.710 C A 0105 SER CB
C A 0105 SER C 2.434 C A 0106 SER CA
C A 0105 SER C 3.707 C A 0106 SER C
C A 0105 SER C 3.078 C A 0106 SER CB
C A 0106 SER CA 3.792 C A 0107 GLY CA
C A 0106 SER C 2.418 C A 0107 GLY CA
C A 0106 SER C 2.951 C A 0107 GLY C
CHARGE_ATTR 2.00 12.00 50
C A 0012 ASP OD1 6.644 C A 0014 HIS ND1
C A 0012 ASP OD1 8.691 C A 0014 HIS NE2
C A 0012 ASP OD2 7.223 C A 0014 HIS ND1
C A 0012 ASP OD2 9.133 C A 0014 HIS NE2
C A 0021 ASP OD1 10.17 E A 0018 LYS NZ
C A 0021 ASP OD2 9.338 E A 0018 LYS NZ
C A 0021 ASP OD1 11.14 E A 0095 HIS ND1
C A 0021 ASP OD2 10.95 E A 0095 HIS ND1
C A 0021 ASP OD1 6.622 E A 0098 ARG NH1
C A 0021 ASP OD1 4.683 E A 0098 ARG NH2
C A 0021 ASP OD2 6.518 E A 0098 ARG NH1
C A 0021 ASP OD2 5.136 E A 0098 ARG NH2
C A 0039 GLU OE1 11.32 C A 0014 HIS ND1
C A 0060 GLU OE1 11.78 E A 0018 LYS NZ
C A 0060 GLU OE2 9.802 E A 0018 LYS NZ
C A 0060 GLU OE1 10.38 H A 0057 LYS NZ
C A 0060 GLU OE2 11.24 H A 0057 LYS NZ
C A 0060 GLU OE2 11.22 E A 0098 ARG NH1
C A 0060 GLU OE2 11.56 E A 0098 ARG NH2
C A 0064 ASP OD1 10.28 E A 0098 ARG NH1
C A 0064 ASP OD2 12.00 E A 0098 ARG NH1
C A 0064 ASP OD1 11.35 C A 0099 LYS NZ
C A 0064 ASP OD2 10.88 C A 0099 LYS NZ
C A 0066 GLU OE1 9.850 H A 0051 LYS NZ
C A 0066 GLU OE2 11.66 H A 0051 LYS NZ
C A 0066 GLU OE1 11.90 E A 0076 LYS NZ
C A 0066 GLU OE1 6.770 C A 0099 LYS NZ
C A 0066 GLU OE2 8.197 C A 0099 LYS NZ
E A 0069 ASP OD1 3.792 H A 0051 LYS NZ
E A 0069 ASP OD2 5.974 H A 0051 LYS NZ
E A 0069 ASP OD1 3.441 E A 0076 LYS NZ
E A 0069 ASP OD2 4.961 E A 0076 LYS NZ
E A 0069 ASP OD1 10.21 C A 0078 LYS NZ
E A 0069 ASP OD2 11.29 C A 0078 LYS NZ
E A 0069 ASP OD1 4.550 C A 0099 LYS NZ
E A 0069 ASP OD2 4.535 C A 0099 LYS NZ
C A 0079 ASP OD1 4.201 H A 0051 LYS NZ
C A 0079 ASP OD2 6.009 H A 0051 LYS NZ
C A 0079 ASP OD1 5.505 E A 0076 LYS NZ
C A 0079 ASP OD2 7.650 E A 0076 LYS NZ
C A 0079 ASP OD1 8.096 C A 0078 LYS NZ
C A 0079 ASP OD2 9.325 C A 0078 LYS NZ
C A 0079 ASP OD1 7.428 C A 0099 LYS NZ
C A 0079 ASP OD2 8.909 C A 0099 LYS NZ
C A 0080 ASP OD1 8.908 H A 0051 LYS NZ
C A 0080 ASP OD2 9.275 H A 0051 LYS NZ
C A 0080 ASP OD1 10.10 E A 0076 LYS NZ
C A 0080 ASP OD2 9.818 E A 0076 LYS NZ
C A 0080 ASP OD1 9.138 C A 0078 LYS NZ
C A 0080 ASP OD2 7.742 C A 0078 LYS NZ
CHARGE_REPU 2.00 12.00 55
C A 0012 ASP OD1 11.39 C A 0034 GLU OE1
C A 0012 ASP OD1 9.305 C A 0034 GLU OE2
C A 0012 ASP OD2 10.77 C A 0034 GLU OE1
C A 0012 ASP OD2 8.595 C A 0034 GLU OE2
C A 0012 ASP OD1 6.450 C A 0039 GLU OE1
C A 0012 ASP OD1 8.600 C A 0039 GLU OE2
C A 0012 ASP OD2 4.525 C A 0039 GLU OE1
C A 0012 ASP OD2 6.603 C A 0039 GLU OE2
C A 0014 HIS ND1 8.556 C A 0027 LYS NZ
C A 0014 HIS NE2 6.998 C A 0027 LYS NZ
E A 0018 LYS NZ 10.16 C A 0027 LYS NZ
E A 0018 LYS NZ 4.439 E A 0095 HIS ND1
E A 0018 LYS NZ 5.625 E A 0095 HIS NE2
C A 0021 ASP OD1 10.61 C A 0060 GLU OE2
C A 0021 ASP OD2 10.34 C A 0060 GLU OE1
C A 0021 ASP OD2 8.445 C A 0060 GLU OE2
C A 0027 LYS NZ 11.72 E A 0095 HIS ND1
C A 0027 LYS NZ 11.43 E A 0095 HIS NE2
C A 0034 GLU OE1 9.161 C A 0036 GLU OE1
C A 0034 GLU OE1 9.812 C A 0036 GLU OE2
C A 0034 GLU OE2 10.52 C A 0036 GLU OE1
C A 0034 GLU OE2 10.77 C A 0036 GLU OE2
C A 0034 GLU OE1 10.10 C A 0039 GLU OE1
C A 0034 GLU OE1 10.95 C A 0039 GLU OE2
C A 0034 GLU OE2 8.041 C A 0039 GLU OE1
C A 0034 GLU OE2 9.099 C A 0039 GLU OE2
H A 0051 LYS NZ 3.090 E A 0076 LYS NZ
H A 0051 LYS NZ 8.895 C A 0078 LYS NZ
H A 0051 LYS NZ 6.899 C A 0099 LYS NZ
C A 0064 ASP OD1 9.181 C A 0066 GLU OE1
C A 0064 ASP OD1 7.616 C A 0066 GLU OE2
C A 0064 ASP OD2 7.635 C A 0066 GLU OE1
C A 0064 ASP OD2 5.999 C A 0066 GLU OE2
C A 0066 GLU OE1 9.710 E A 0069 ASP OD1
C A 0066 GLU OE1 10.58 E A 0069 ASP OD2
C A 0066 GLU OE2 11.25 E A 0069 ASP OD1
C A 0066 GLU OE2 11.89 E A 0069 ASP OD2
C A 0066 GLU OE1 9.228 C A 0079 ASP OD1
C A 0066 GLU OE1 9.224 C A 0079 ASP OD2
C A 0066 GLU OE2 11.38 C A 0079 ASP OD1
C A 0066 GLU OE2 11.38 C A 0079 ASP OD2
E A 0069 ASP OD1 6.597 C A 0079 ASP OD1
E A 0069 ASP OD1 8.633 C A 0079 ASP OD2
E A 0069 ASP OD2 8.491 C A 0079 ASP OD1
E A 0069 ASP OD2 10.54 C A 0079 ASP OD2
E A 0069 ASP OD1 11.96 C A 0080 ASP OD1
E A 0069 ASP OD1 11.90 C A 0080 ASP OD2
E A 0075 ARG NH1 10.63 C A 0078 LYS NZ
E A 0075 ARG NH2 11.04 C A 0078 LYS NZ
E A 0076 LYS NZ 7.006 C A 0078 LYS NZ
E A 0076 LYS NZ 7.196 C A 0099 LYS NZ
C A 0079 ASP OD1 5.494 C A 0080 ASP OD1
C A 0079 ASP OD1 5.641 C A 0080 ASP OD2
C A 0079 ASP OD2 3.958 C A 0080 ASP OD1
C A 0079 ASP OD2 4.641 C A 0080 ASP OD2
HB_MM 2.00 3.20 158
C A 0002 SER N 2.251 C A 0001 GLY O
C A 0003 SER N 3.121 C A 0001 GLY O
C A 0003 SER N 2.250 C A 0002 SER O
C A 0004 GLY N 3.074 C A 0001 GLY O
C A 0004 GLY N 2.250 C A 0003 SER O
C A 0005 SER N 2.251 C A 0004 GLY O
C A 0006 SER N 2.251 C A 0005 SER O
C A 0007 GLY N 2.250 C A 0006 SER O
C A 0008 MET N 2.250 C A 0007 GLY O
C A 0009 SER N 2.250 C A 0008 MET O
C A 0010 LEU N 2.250 C A 0009 SER O
C A 0011 SER N 2.250 C A 0010 LEU O
C A 0012 ASP N 2.250 C A 0011 SER O
C A 0013 TRP N 2.249 C A 0012 ASP O
C A 0014 HIS N 2.250 C A 0013 TRP O
E A 0015 LEU N 2.250 C A 0014 HIS O
E A 0015 LEU N 3.144 E A 0030 LEU O
E A 0016 ALA N 2.249 E A 0015 LEU O
E A 0016 ALA N 3.076 C A 0092 SER O
E A 0017 VAL N 2.250 E A 0016 ALA O
E A 0017 VAL N 2.757 E A 0028 SER O
E A 0018 LYS N 2.250 E A 0017 VAL O
E A 0018 LYS N 2.827 E A 0094 VAL O
E A 0019 LEU N 2.250 E A 0018 LYS O
C A 0020 ALA N 2.249 E A 0019 LEU O
C A 0021 ASP N 3.191 E A 0019 LEU O
C A 0021 ASP N 2.250 C A 0020 ALA O
C A 0022 GLN N 2.864 E A 0019 LEU O
C A 0022 GLN N 2.251 C A 0021 ASP O
C A 0023 PRO N 2.252 C A 0022 GLN O
C A 0024 LEU N 3.113 C A 0022 GLN O
C A 0024 LEU N 2.250 C A 0023 PRO O
C A 0025 ALA N 2.250 C A 0024 LEU O
C A 0026 PRO N 2.253 C A 0025 ALA O
C A 0027 LYS N 2.250 C A 0026 PRO O
E A 0028 SER N 2.972 E A 0017 VAL O
E A 0028 SER N 2.250 C A 0027 LYS O
E A 0029 ILE N 2.250 E A 0028 SER O
E A 0030 LEU N 2.790 E A 0015 LEU O
E A 0030 LEU N 2.250 E A 0029 ILE O
E A 0031 GLN N 2.251 E A 0030 LEU O
C A 0032 LEU N 2.250 E A 0031 GLN O
C A 0033 PRO N 2.253 C A 0032 LEU O
C A 0034 GLU N 2.250 C A 0033 PRO O
C A 0035 THR N 2.250 C A 0034 GLU O
C A 0036 GLU N 2.250 C A 0035 THR O
C A 0037 LEU N 2.762 C A 0035 THR O
C A 0037 LEU N 2.249 C A 0036 GLU O
C A 0038 GLY N 2.250 C A 0037 LEU O
C A 0039 GLU N 2.250 C A 0038 GLY O
C A 0040 TYR N 2.249 C A 0039 GLU O
C A 0041 SER N 2.251 C A 0040 TYR O
C A 0042 LEU N 2.784 C A 0040 TYR O
C A 0042 LEU N 2.250 C A 0041 SER O
C A 0043 GLY N 3.156 C A 0041 SER O
C A 0043 GLY N 2.250 C A 0042 LEU O
C A 0044 GLY N 3.169 C A 0042 LEU O
C A 0044 GLY N 2.250 C A 0043 GLY O
C A 0045 TYR N 2.249 C A 0044 GLY O
C A 0046 SER N 2.251 C A 0045 TYR O
H A 0047 ILE N 2.250 C A 0046 SER O
H A 0048 SER N 2.898 C A 0046 SER O
H A 0048 SER N 2.250 H A 0047 ILE O
H A 0049 PHE N 2.713 C A 0046 SER O
H A 0049 PHE N 2.809 H A 0047 ILE O
H A 0049 PHE N 2.250 H A 0048 SER O
H A 0050 LEU N 2.673 H A 0047 ILE O
H A 0050 LEU N 2.250 H A 0049 PHE O
H A 0051 LYS N 3.032 H A 0047 ILE O
H A 0051 LYS N 3.143 H A 0048 SER O
H A 0051 LYS N 2.250 H A 0050 LEU O
H A 0052 GLN N 2.718 H A 0049 PHE O
H A 0052 GLN N 2.609 H A 0050 LEU O
H A 0052 GLN N 2.250 H A 0051 LYS O
H A 0053 LEU N 3.122 H A 0049 PHE O
H A 0053 LEU N 2.875 H A 0050 LEU O
H A 0053 LEU N 2.250 H A 0052 GLN O
H A 0054 ILE N 2.967 H A 0050 LEU O
H A 0054 ILE N 2.250 H A 0053 LEU O
H A 0055 ALA N 3.125 H A 0052 GLN O
H A 0055 ALA N 2.250 H A 0054 ILE O
H A 0056 GLY N 2.789 H A 0052 GLN O
H A 0056 GLY N 2.966 H A 0053 LEU O
H A 0056 GLY N 2.992 H A 0054 ILE O
H A 0056 GLY N 2.250 H A 0055 ALA O
H A 0057 LYS N 3.135 H A 0053 LEU O
H A 0057 LYS N 2.887 H A 0054 ILE O
H A 0057 LYS N 2.249 H A 0056 GLY O
C A 0058 LEU N 2.841 H A 0054 ILE O
C A 0058 LEU N 2.250 H A 0057 LYS O
C A 0059 GLN N 2.250 C A 0058 LEU O
C A 0060 GLU N 2.646 C A 0058 LEU O
C A 0060 GLU N 2.251 C A 0059 GLN O
C A 0061 SER N 2.742 C A 0058 LEU O
C A 0061 SER N 2.250 C A 0060 GLU O
C A 0062 VAL N 2.744 C A 0058 LEU O
C A 0062 VAL N 2.251 C A 0061 SER O
C A 0063 PRO N 2.253 C A 0062 VAL O
C A 0064 ASP N 2.250 C A 0063 PRO O
C A 0065 PRO N 2.252 C A 0064 ASP O
C A 0066 GLU N 2.251 C A 0065 PRO O
C A 0067 LEU N 2.251 C A 0066 GLU O
E A 0068 ILE N 2.250 C A 0067 LEU O
E A 0069 ASP N 2.250 E A 0068 ILE O
E A 0069 ASP N 2.739 E A 0097 LEU O
E A 0070 LEU N 2.250 E A 0069 ASP O
E A 0071 ILE N 2.251 E A 0070 LEU O
E A 0071 ILE N 2.686 E A 0095 HIS O
E A 0072 TYR N 2.250 E A 0071 ILE O
E A 0072 TYR N 2.768 E A 0075 ARG O
C A 0073 CYS N 2.251 E A 0072 TYR O
C A 0074 GLY N 3.053 E A 0072 TYR O
C A 0074 GLY N 2.250 C A 0073 CYS O
E A 0075 ARG N 2.814 E A 0072 TYR O
E A 0075 ARG N 2.250 C A 0074 GLY O
E A 0076 LYS N 2.250 E A 0075 ARG O
C A 0077 LEU N 2.935 E A 0070 LEU O
C A 0077 LEU N 2.250 E A 0076 LYS O
C A 0078 LYS N 2.249 C A 0077 LEU O
C A 0079 ASP N 2.250 C A 0078 LYS O
C A 0080 ASP N 2.249 C A 0079 ASP O
C A 0081 GLN N 2.250 C A 0080 ASP O
C A 0082 THR N 2.250 C A 0081 GLN O
H A 0083 LEU N 2.249 C A 0082 THR O
H A 0084 ASP N 2.250 H A 0083 LEU O
H A 0085 PHE N 3.072 C A 0082 THR O
H A 0085 PHE N 2.250 H A 0084 ASP O
H A 0086 TYR N 2.249 H A 0085 PHE O
C A 0087 GLY N 2.977 H A 0083 LEU O
C A 0087 GLY N 2.249 H A 0086 TYR O
C A 0088 ILE N 2.831 H A 0083 LEU O
C A 0088 ILE N 2.250 C A 0087 GLY O
C A 0089 GLN N 2.250 C A 0088 ILE O
C A 0090 PRO N 2.253 C A 0089 GLN O
C A 0091 GLY N 2.852 C A 0089 GLN O
C A 0091 GLY N 2.249 C A 0090 PRO O
C A 0092 SER N 2.251 C A 0091 GLY O
E A 0093 THR N 2.251 C A 0092 SER O
E A 0094 VAL N 3.044 E A 0016 ALA O
E A 0094 VAL N 2.250 E A 0093 THR O
E A 0095 HIS N 2.873 E A 0071 ILE O
E A 0095 HIS N 2.251 E A 0094 VAL O
E A 0096 VAL N 3.156 E A 0018 LYS O
E A 0096 VAL N 2.250 E A 0095 HIS O
E A 0097 LEU N 3.054 E A 0069 ASP O
E A 0097 LEU N 2.249 E A 0096 VAL O
E A 0098 ARG N 2.250 E A 0097 LEU O
C A 0099 LYS N 2.249 E A 0098 ARG O
C A 0100 SER N 2.250 C A 0099 LYS O
C A 0101 TRP N 2.250 C A 0100 SER O
C A 0102 SER N 2.251 C A 0101 TRP O
C A 0103 GLY N 2.249 C A 0102 SER O
C A 0104 PRO N 2.253 C A 0103 GLY O
C A 0105 SER N 2.868 C A 0103 GLY O
C A 0105 SER N 2.250 C A 0104 PRO O
C A 0106 SER N 3.163 C A 0104 PRO O
C A 0106 SER N 2.250 C A 0105 SER O
C A 0107 GLY N 2.250 C A 0106 SER O
HB_MS 2.00 3.20 10
C A 0005 SER O 3.174 C A 0006 SER OG
E A 0030 LEU N 2.928 E A 0031 GLN OE1
C A 0032 LEU O 2.968 C A 0011 SER OG
C A 0033 PRO O 2.966 C A 0045 TYR OH
C A 0036 GLU N 2.940 C A 0035 THR OG1
C A 0040 TYR N 2.921 C A 0039 GLU OE2
C A 0066 GLU O 2.972 C A 0099 LYS NZ
C A 0077 LEU O 2.898 H A 0051 LYS NZ
C A 0077 LEU O 2.790 E A 0076 LYS NZ
C A 0101 TRP N 2.974 C A 0100 SER OG
AROMATIC 0.00 8.00 5
E A 0098 ARG 5.272 C A 0101 TRP
E A 0075 ARG 6.532 E A 0072 TYR
E A 0018 LYS 5.462 E A 0095 HIS
E A 0075 ARG 5.795 H A 0086 TYR
H A 0085 PHE 5.236 H A 0086 TYR