Complet list of 2cq9 con file
Complete list of 2cq9.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 542
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 3.623 C A 0002 SER C
C A 0001 GLY C 3.303 C A 0002 SER CB
C A 0002 SER C 2.434 C A 0003 SER CA
C A 0002 SER C 3.457 C A 0003 SER C
C A 0002 SER C 3.511 C A 0003 SER CB
C A 0003 SER CA 3.791 C A 0004 GLY CA
C A 0003 SER C 2.417 C A 0004 GLY CA
C A 0003 SER C 3.120 C A 0004 GLY C
C A 0004 GLY CA 3.796 C A 0005 SER CA
C A 0004 GLY C 2.433 C A 0005 SER CA
C A 0004 GLY C 2.842 C A 0005 SER C
C A 0004 GLY C 3.189 C A 0005 SER CB
C A 0005 SER C 2.435 C A 0006 SER CA
C A 0005 SER C 3.523 C A 0006 SER C
C A 0005 SER C 3.445 C A 0006 SER CB
C A 0006 SER CA 3.791 C A 0007 GLY CA
C A 0006 SER C 2.418 C A 0007 GLY CA
C A 0006 SER C 3.319 C A 0007 GLY C
C A 0007 GLY CA 3.796 C A 0008 SER CA
C A 0007 GLY C 2.434 C A 0008 SER CA
C A 0007 GLY C 3.709 C A 0008 SER C
C A 0007 GLY C 3.071 C A 0008 SER CB
C A 0008 SER C 2.434 C A 0009 LEU CA
C A 0008 SER C 3.557 C A 0009 LEU C
C A 0008 SER C 3.402 C A 0009 LEU CB
C A 0008 SER C 3.791 C A 0009 LEU CG
C A 0009 LEU C 2.434 C A 0010 GLU CA
C A 0009 LEU C 2.915 C A 0010 GLU C
C A 0009 LEU C 3.712 C A 0010 GLU CB
C A 0010 GLU C 2.434 C A 0011 ASN CA
C A 0010 GLU C 3.287 C A 0011 ASN C
C A 0010 GLU C 3.632 C A 0011 ASN CB
C A 0010 GLU CD 3.389 C A 0012 LEU CD1
C A 0011 ASN C 2.434 C A 0012 LEU CA
C A 0011 ASN C 3.671 C A 0012 LEU C
C A 0011 ASN C 3.202 C A 0012 LEU CB
C A 0011 ASN C 3.521 C A 0012 LEU CG
C A 0012 LEU C 2.433 C A 0013 ALA CA
C A 0012 LEU C 3.379 C A 0013 ALA C
C A 0012 LEU C 3.563 C A 0013 ALA CB
C A 0013 ALA C 2.434 C A 0014 THR CA
C A 0013 ALA C 3.520 C A 0014 THR C
C A 0013 ALA C 3.475 C A 0014 THR CB
C A 0014 THR C 2.433 H A 0015 ALA CA
C A 0014 THR C 2.909 H A 0015 ALA C
C A 0014 THR C 3.701 H A 0015 ALA CB
H A 0015 ALA CA 2.867 H A 0016 PRO CD
H A 0015 ALA C 2.464 H A 0016 PRO CA
H A 0015 ALA C 3.135 H A 0016 PRO C
H A 0015 ALA C 3.645 H A 0016 PRO CB
H A 0015 ALA C 3.636 H A 0016 PRO CG
H A 0015 ALA C 2.498 H A 0016 PRO CD
H A 0015 ALA CB 3.374 H A 0016 PRO CD
H A 0015 ALA C 3.606 H A 0018 ASN CG
H A 0016 PRO C 2.434 H A 0017 VAL CA
H A 0016 PRO C 3.087 H A 0017 VAL C
H A 0016 PRO C 3.727 H A 0017 VAL CB
H A 0016 PRO CB 3.781 H A 0068 PHE CD1
H A 0016 PRO CB 3.766 H A 0068 PHE CE1
H A 0017 VAL C 2.435 H A 0018 ASN CA
H A 0017 VAL C 3.008 H A 0018 ASN C
H A 0017 VAL C 3.715 H A 0018 ASN CB
H A 0017 VAL CA 3.445 H A 0071 ALA CB
H A 0017 VAL CB 3.463 H A 0071 ALA CB
H A 0017 VAL CG2 3.552 H A 0071 ALA CB
H A 0018 ASN C 2.434 H A 0019 GLN CA
H A 0018 ASN C 2.985 H A 0019 GLN C
H A 0018 ASN C 3.715 H A 0019 GLN CB
H A 0019 GLN C 2.433 H A 0020 ILE CA
H A 0019 GLN C 3.141 H A 0020 ILE C
H A 0019 GLN C 3.714 H A 0020 ILE CB
H A 0020 ILE C 2.434 H A 0021 GLN CA
H A 0020 ILE C 2.895 H A 0021 GLN C
H A 0020 ILE C 3.706 H A 0021 GLN CB
H A 0020 ILE CG2 3.486 E A 0032 PHE CE2
H A 0020 ILE CG2 3.640 E A 0032 PHE CZ
H A 0020 ILE CG1 3.457 H A 0068 PHE CD1
H A 0020 ILE CD1 3.480 H A 0068 PHE CD1
H A 0021 GLN C 2.433 H A 0022 GLU CA
H A 0021 GLN C 3.082 H A 0022 GLU C
H A 0021 GLN C 3.705 H A 0022 GLU CB
H A 0021 GLN CA 3.598 H A 0024 ILE CG1
H A 0021 GLN CA 3.770 H A 0024 ILE CD1
H A 0021 GLN C 3.493 H A 0024 ILE CG1
H A 0022 GLU C 2.434 H A 0023 THR CA
H A 0022 GLU C 3.023 H A 0023 THR C
H A 0022 GLU C 3.735 H A 0023 THR CB
H A 0023 THR C 2.433 H A 0024 ILE CA
H A 0023 THR C 3.074 H A 0024 ILE C
H A 0023 THR C 3.728 H A 0024 ILE CB
H A 0024 ILE C 2.434 H A 0025 SER CA
H A 0024 ILE C 3.080 H A 0025 SER C
H A 0024 ILE C 3.706 H A 0025 SER CB
H A 0024 ILE CD1 3.328 C A 0088 GLY CA
H A 0025 SER C 2.433 H A 0026 ASP CA
H A 0025 SER C 3.104 H A 0026 ASP C
H A 0025 SER C 3.699 H A 0026 ASP CB
H A 0026 ASP C 2.434 H A 0027 ASN CA
H A 0026 ASP C 3.012 H A 0027 ASN C
H A 0026 ASP C 3.715 H A 0027 ASN CB
H A 0027 ASN C 2.434 C A 0028 CYS CA
H A 0027 ASN C 3.412 C A 0028 CYS C
H A 0027 ASN C 3.549 C A 0028 CYS CB
C A 0028 CYS C 2.434 E A 0029 VAL CA
C A 0028 CYS C 3.654 E A 0029 VAL C
C A 0028 CYS C 3.277 E A 0029 VAL CB
C A 0028 CYS C 3.183 E A 0029 VAL CG2
C A 0028 CYS CA 3.719 H A 0113 CYS CB
C A 0028 CYS CB 3.476 H A 0113 CYS CB
E A 0029 VAL C 2.434 E A 0030 VAL CA
E A 0029 VAL C 3.502 E A 0030 VAL C
E A 0029 VAL C 3.495 E A 0030 VAL CB
E A 0029 VAL C 3.536 E A 0030 VAL CG2
E A 0030 VAL C 2.432 E A 0031 ILE CA
E A 0030 VAL C 3.447 E A 0031 ILE C
E A 0030 VAL C 3.545 E A 0031 ILE CB
E A 0030 VAL C 3.661 E A 0031 ILE CG1
E A 0030 VAL CG1 3.588 E A 0032 PHE CD2
E A 0030 VAL CG1 3.709 E A 0032 PHE CE1
E A 0030 VAL CG1 3.126 E A 0032 PHE CE2
E A 0030 VAL CG1 3.197 E A 0032 PHE CZ
E A 0031 ILE C 2.435 E A 0032 PHE CA
E A 0031 ILE C 3.241 E A 0032 PHE C
E A 0031 ILE C 3.655 E A 0032 PHE CB
E A 0031 ILE CD1 3.463 H A 0047 PHE CD2
E A 0031 ILE CD1 3.494 H A 0047 PHE CE2
E A 0031 ILE CB 3.754 E A 0056 VAL CG2
E A 0031 ILE CG2 3.615 E A 0056 VAL CG2
E A 0032 PHE C 2.434 E A 0033 SER CA
E A 0032 PHE C 3.608 E A 0033 SER C
E A 0032 PHE C 3.330 E A 0033 SER CB
E A 0032 PHE CB 3.561 H A 0072 LEU CD1
E A 0032 PHE CG 3.676 H A 0072 LEU CD1
E A 0032 PHE CD2 3.775 H A 0072 LEU CD2
E A 0033 SER C 2.434 C A 0034 LYS CA
E A 0033 SER C 3.481 C A 0034 LYS C
E A 0033 SER C 3.488 C A 0034 LYS CB
E A 0033 SER CA 3.590 C A 0081 VAL CG1
E A 0033 SER CB 3.346 C A 0082 PRO CA
E A 0033 SER CB 3.173 C A 0082 PRO CB
C A 0034 LYS C 2.434 C A 0035 THR CA
C A 0034 LYS C 3.436 C A 0035 THR C
C A 0034 LYS C 3.558 C A 0035 THR CB
C A 0034 LYS C 3.667 C A 0035 THR CG2
C A 0034 LYS CE 3.669 H A 0069 GLN CD
C A 0034 LYS CG 3.445 C A 0081 VAL CG2
C A 0034 LYS CD 3.789 C A 0081 VAL CG2
C A 0035 THR C 2.435 C A 0036 SER CA
C A 0035 THR C 3.530 C A 0036 SER C
C A 0035 THR C 3.437 C A 0036 SER CB
C A 0036 SER C 2.434 C A 0037 CYS CA
C A 0036 SER C 3.498 C A 0037 CYS C
C A 0036 SER C 3.468 C A 0037 CYS CB
C A 0037 CYS C 2.434 H A 0038 SER CA
C A 0037 CYS C 3.267 H A 0038 SER C
C A 0037 CYS C 3.642 H A 0038 SER CB
H A 0038 SER C 2.434 H A 0039 TYR CA
H A 0038 SER C 2.908 H A 0039 TYR C
H A 0038 SER C 3.708 H A 0039 TYR CB
H A 0039 TYR C 2.433 H A 0040 CYS CA
H A 0039 TYR C 2.915 H A 0040 CYS C
H A 0039 TYR C 3.709 H A 0040 CYS CB
H A 0039 TYR C 3.691 C A 0082 PRO CG
H A 0039 TYR C 3.165 C A 0082 PRO CD
H A 0039 TYR CB 3.309 C A 0082 PRO CD
H A 0040 CYS C 2.434 H A 0041 THR CA
H A 0040 CYS C 3.146 H A 0041 THR C
H A 0040 CYS C 3.714 H A 0041 THR CB
H A 0040 CYS CA 3.634 C A 0082 PRO CG
H A 0040 CYS CA 3.549 C A 0082 PRO CD
H A 0041 THR C 2.434 H A 0042 MET CA
H A 0041 THR C 2.899 H A 0042 MET C
H A 0041 THR C 3.707 H A 0042 MET CB
H A 0042 MET C 2.434 H A 0043 ALA CA
H A 0042 MET C 2.917 H A 0043 ALA C
H A 0042 MET C 3.703 H A 0043 ALA CB
H A 0043 ALA C 2.435 H A 0044 LYS CA
H A 0043 ALA C 2.973 H A 0044 LYS C
H A 0043 ALA C 3.715 H A 0044 LYS CB
H A 0043 ALA CB 3.613 C A 0082 PRO CG
H A 0044 LYS C 2.435 H A 0045 LYS CA
H A 0044 LYS C 3.003 H A 0045 LYS C
H A 0044 LYS C 3.715 H A 0045 LYS CB
H A 0045 LYS C 2.434 H A 0046 LEU CA
H A 0045 LYS C 2.993 H A 0046 LEU C
H A 0045 LYS C 3.714 H A 0046 LEU CB
H A 0046 LEU C 2.433 H A 0047 PHE CA
H A 0046 LEU C 3.046 H A 0047 PHE C
H A 0046 LEU C 3.711 H A 0047 PHE CB
H A 0046 LEU CD2 3.719 H A 0097 THR C
H A 0046 LEU CD2 3.425 H A 0097 THR CG2
H A 0046 LEU CD2 3.543 H A 0098 HIS CA
H A 0047 PHE C 2.435 H A 0048 HIS CA
H A 0047 PHE C 2.886 H A 0048 HIS C
H A 0047 PHE C 3.704 H A 0048 HIS CB
H A 0047 PHE CZ 3.731 E A 0084 ILE CG2
H A 0048 HIS C 2.434 H A 0049 ASP CA
H A 0048 HIS C 3.049 H A 0049 ASP C
H A 0048 HIS C 3.710 H A 0049 ASP CB
H A 0049 ASP C 2.434 H A 0050 MET CA
H A 0049 ASP C 3.148 H A 0050 MET C
H A 0049 ASP C 3.689 H A 0050 MET CB
H A 0050 MET C 2.434 H A 0051 ASN CA
H A 0050 MET C 3.018 H A 0051 ASN C
H A 0050 MET C 2.984 H A 0051 ASN CB
H A 0050 MET C 3.526 H A 0051 ASN CG
H A 0050 MET CB 3.745 C A 0052 VAL CG2
H A 0050 MET CE 3.700 H A 0101 HIS CE1
H A 0051 ASN C 2.435 C A 0052 VAL CA
H A 0051 ASN C 3.378 C A 0052 VAL C
H A 0051 ASN C 3.601 C A 0052 VAL CB
H A 0051 ASN C 3.745 C A 0052 VAL CG2
C A 0052 VAL C 2.434 C A 0053 ASN CA
C A 0052 VAL C 2.849 C A 0053 ASN C
C A 0052 VAL C 3.692 C A 0053 ASN CB
C A 0052 VAL CG1 3.579 H A 0110 VAL CG1
C A 0053 ASN C 2.433 C A 0054 TYR CA
C A 0053 ASN C 3.479 C A 0054 TYR C
C A 0053 ASN C 3.489 C A 0054 TYR CB
C A 0054 TYR C 2.434 E A 0055 LYS CA
C A 0054 TYR C 3.586 E A 0055 LYS C
C A 0054 TYR C 3.363 E A 0055 LYS CB
E A 0055 LYS C 2.434 E A 0056 VAL CA
E A 0055 LYS C 3.332 E A 0056 VAL C
E A 0055 LYS C 3.633 E A 0056 VAL CB
E A 0055 LYS CD 3.643 E A 0057 VAL CG2
E A 0055 LYS CE 3.721 E A 0057 VAL CG2
E A 0056 VAL C 2.434 E A 0057 VAL CA
E A 0056 VAL C 3.627 E A 0057 VAL C
E A 0056 VAL C 3.326 E A 0057 VAL CB
E A 0056 VAL C 3.219 E A 0057 VAL CG2
E A 0057 VAL C 2.434 E A 0058 GLU CA
E A 0057 VAL C 3.221 E A 0058 GLU C
E A 0057 VAL C 3.664 E A 0058 GLU CB
E A 0057 VAL CG1 3.498 C A 0062 LEU CD1
E A 0058 GLU C 2.434 C A 0059 LEU CA
E A 0058 GLU C 3.157 C A 0059 LEU C
E A 0058 GLU C 3.686 C A 0059 LEU CB
E A 0058 GLU CB 3.697 C A 0061 LEU CD1
E A 0058 GLU CD 3.348 C A 0061 LEU CD1
C A 0059 LEU C 2.433 C A 0060 ASP CA
C A 0059 LEU C 2.905 C A 0060 ASP C
C A 0059 LEU C 3.708 C A 0060 ASP CB
C A 0059 LEU CD2 3.746 H A 0068 PHE CB
C A 0059 LEU CD1 3.665 H A 0069 GLN CG
C A 0060 ASP C 2.434 C A 0061 LEU CA
C A 0060 ASP C 3.133 C A 0061 LEU C
C A 0060 ASP C 3.692 C A 0061 LEU CB
C A 0061 LEU C 2.435 C A 0062 LEU CA
C A 0061 LEU C 2.999 C A 0062 LEU C
C A 0061 LEU C 3.714 C A 0062 LEU CB
C A 0062 LEU C 2.434 C A 0063 GLU CA
C A 0062 LEU C 2.955 C A 0063 GLU C
C A 0062 LEU C 3.715 C A 0063 GLU CB
C A 0063 GLU C 2.433 H A 0064 TYR CA
C A 0063 GLU C 3.295 H A 0064 TYR C
C A 0063 GLU C 3.626 H A 0064 TYR CB
H A 0064 TYR CA 3.791 H A 0065 GLY CA
H A 0064 TYR C 2.418 H A 0065 GLY CA
H A 0064 TYR C 3.073 H A 0065 GLY C
H A 0064 TYR CD1 3.588 H A 0068 PHE CD2
H A 0064 TYR CD1 3.231 H A 0068 PHE CE2
H A 0064 TYR CE1 3.718 H A 0068 PHE CE2
H A 0065 GLY CA 3.797 H A 0066 ASN CA
H A 0065 GLY C 2.435 H A 0066 ASN CA
H A 0065 GLY C 2.928 H A 0066 ASN C
H A 0065 GLY C 3.713 H A 0066 ASN CB
H A 0065 GLY C 3.763 H A 0069 GLN CG
H A 0066 ASN C 2.434 H A 0067 GLN CA
H A 0066 ASN C 3.167 H A 0067 GLN C
H A 0066 ASN C 3.683 H A 0067 GLN CB
H A 0067 GLN C 2.434 H A 0068 PHE CA
H A 0067 GLN C 2.956 H A 0068 PHE C
H A 0067 GLN C 3.715 H A 0068 PHE CB
H A 0068 PHE C 2.434 H A 0069 GLN CA
H A 0068 PHE C 3.076 H A 0069 GLN C
H A 0068 PHE C 3.706 H A 0069 GLN CB
H A 0069 GLN C 2.434 H A 0070 ASP CA
H A 0069 GLN C 3.093 H A 0070 ASP C
H A 0069 GLN C 3.702 H A 0070 ASP CB
H A 0070 ASP C 2.433 H A 0071 ALA CA
H A 0070 ASP C 2.850 H A 0071 ALA C
H A 0070 ASP C 3.685 H A 0071 ALA CB
H A 0071 ALA C 2.435 H A 0072 LEU CA
H A 0071 ALA C 3.059 H A 0072 LEU C
H A 0071 ALA C 3.708 H A 0072 LEU CB
H A 0072 LEU C 2.433 H A 0073 TYR CA
H A 0072 LEU C 2.903 H A 0073 TYR C
H A 0072 LEU C 3.706 H A 0073 TYR CB
H A 0072 LEU CD2 3.797 H A 0075 MET CE
H A 0072 LEU CD2 3.564 E A 0085 PHE CE1
H A 0072 LEU CD2 3.332 E A 0085 PHE CZ
H A 0073 TYR C 2.435 H A 0074 LYS CA
H A 0073 TYR C 3.205 H A 0074 LYS C
H A 0073 TYR C 3.670 H A 0074 LYS CB
H A 0073 TYR CD2 3.760 C A 0078 GLU CA
H A 0073 TYR CD2 3.146 C A 0078 GLU C
H A 0073 TYR CE2 3.738 C A 0078 GLU C
H A 0073 TYR CD2 3.697 C A 0079 ARG CB
H A 0074 LYS C 2.434 H A 0075 MET CA
H A 0074 LYS C 3.144 H A 0075 MET C
H A 0074 LYS C 3.690 H A 0075 MET CB
H A 0075 MET C 2.433 H A 0076 THR CA
H A 0075 MET C 3.440 H A 0076 THR C
H A 0075 MET C 3.553 H A 0076 THR CB
H A 0075 MET C 3.554 H A 0076 THR CG2
H A 0076 THR CA 3.791 H A 0077 GLY CA
H A 0076 THR C 2.418 H A 0077 GLY CA
H A 0076 THR C 3.319 H A 0077 GLY C
H A 0076 THR CG2 3.281 E A 0085 PHE CZ
H A 0076 THR CG2 3.789 E A 0090 PHE CG
H A 0076 THR CG2 3.278 E A 0090 PHE CD1
H A 0076 THR CG2 3.675 E A 0090 PHE CE1
H A 0077 GLY CA 3.797 C A 0078 GLU CA
H A 0077 GLY C 2.434 C A 0078 GLU CA
H A 0077 GLY C 3.566 C A 0078 GLU C
H A 0077 GLY C 3.393 C A 0078 GLU CB
C A 0078 GLU C 2.433 C A 0079 ARG CA
C A 0078 GLU C 3.560 C A 0079 ARG C
C A 0078 GLU C 3.398 C A 0079 ARG CB
C A 0078 GLU CG 3.703 C A 0080 THR CG2
C A 0078 GLU CD 3.737 C A 0080 THR CG2
C A 0079 ARG C 2.434 C A 0080 THR CA
C A 0079 ARG C 3.439 C A 0080 THR C
C A 0079 ARG C 3.554 C A 0080 THR CB
C A 0080 THR C 2.434 C A 0081 VAL CA
C A 0080 THR C 3.601 C A 0081 VAL C
C A 0080 THR C 3.371 C A 0081 VAL CB
C A 0080 THR C 3.640 C A 0081 VAL CG1
C A 0080 THR C 3.671 C A 0081 VAL CG2
C A 0081 VAL CA 2.809 C A 0082 PRO CA
C A 0081 VAL CA 3.077 C A 0082 PRO C
C A 0081 VAL C 2.465 C A 0082 PRO CA
C A 0081 VAL C 3.137 C A 0082 PRO C
C A 0081 VAL C 3.646 C A 0082 PRO CB
C A 0081 VAL C 3.636 C A 0082 PRO CG
C A 0081 VAL C 2.499 C A 0082 PRO CD
C A 0081 VAL CB 3.178 C A 0082 PRO CA
C A 0081 VAL CG1 3.703 C A 0082 PRO CA
C A 0081 VAL CG1 3.716 E A 0083 ARG CG
C A 0081 VAL CG1 3.695 E A 0083 ARG CD
C A 0082 PRO C 2.434 E A 0083 ARG CA
C A 0082 PRO C 3.570 E A 0083 ARG C
C A 0082 PRO C 3.384 E A 0083 ARG CB
C A 0082 PRO C 3.364 E A 0083 ARG CG
C A 0082 PRO CG 3.631 H A 0094 ALA CB
C A 0082 PRO CD 3.663 H A 0094 ALA CB
E A 0083 ARG C 2.433 E A 0084 ILE CA
E A 0083 ARG C 3.327 E A 0084 ILE C
E A 0083 ARG C 3.633 E A 0084 ILE CB
E A 0083 ARG C 3.793 E A 0084 ILE CG1
E A 0084 ILE C 2.434 E A 0085 PHE CA
E A 0084 ILE C 3.511 E A 0085 PHE C
E A 0084 ILE C 3.458 E A 0085 PHE CB
E A 0084 ILE C 3.724 E A 0085 PHE CG
E A 0084 ILE C 3.433 E A 0085 PHE CD1
E A 0084 ILE C 3.554 E A 0091 ILE CD1
E A 0084 ILE CB 3.743 E A 0091 ILE CD1
E A 0084 ILE CG2 3.589 E A 0091 ILE CD1
E A 0084 ILE CD1 3.203 E A 0093 GLY C
E A 0084 ILE CD1 3.726 H A 0094 ALA CA
E A 0085 PHE C 2.433 E A 0086 VAL CA
E A 0085 PHE C 3.521 E A 0086 VAL C
E A 0085 PHE C 3.474 E A 0086 VAL CB
E A 0085 PHE C 3.529 E A 0086 VAL CG2
E A 0085 PHE CE1 3.522 E A 0090 PHE CD1
E A 0085 PHE CZ 3.569 E A 0090 PHE CD1
E A 0086 VAL C 2.434 C A 0087 ASN CA
E A 0086 VAL C 3.006 C A 0087 ASN C
E A 0086 VAL C 2.995 C A 0087 ASN CB
E A 0086 VAL CB 3.655 E A 0091 ILE CG2
E A 0086 VAL CG1 3.689 H A 0109 LEU CB
C A 0087 ASN CA 3.792 C A 0088 GLY CA
C A 0087 ASN C 2.418 C A 0088 GLY CA
C A 0087 ASN C 2.997 C A 0088 GLY C
C A 0088 GLY CA 3.796 E A 0089 THR CA
C A 0088 GLY C 2.434 E A 0089 THR CA
C A 0088 GLY C 3.589 E A 0089 THR C
C A 0088 GLY C 3.387 E A 0089 THR CB
E A 0089 THR C 2.435 E A 0090 PHE CA
E A 0089 THR C 3.078 E A 0090 PHE C
E A 0089 THR C 3.707 E A 0090 PHE CB
E A 0090 PHE C 2.432 E A 0091 ILE CA
E A 0090 PHE C 2.933 E A 0091 ILE C
E A 0090 PHE C 3.733 E A 0091 ILE CB
E A 0090 PHE CD2 3.611 E A 0092 GLY CA
E A 0090 PHE CE2 3.359 E A 0092 GLY CA
E A 0090 PHE CE2 3.393 E A 0092 GLY C
E A 0090 PHE CZ 3.471 E A 0092 GLY C
E A 0091 ILE CA 3.791 E A 0092 GLY CA
E A 0091 ILE C 2.418 E A 0092 GLY CA
E A 0091 ILE C 3.641 E A 0092 GLY C
E A 0091 ILE CG1 3.639 H A 0100 LEU CD1
E A 0092 GLY CA 3.784 E A 0093 GLY CA
E A 0092 GLY C 2.418 E A 0093 GLY CA
E A 0092 GLY C 3.334 E A 0093 GLY C
E A 0092 GLY CA 3.740 H A 0096 ASP CB
E A 0093 GLY CA 3.796 H A 0094 ALA CA
E A 0093 GLY C 2.434 H A 0094 ALA CA
E A 0093 GLY C 2.958 H A 0094 ALA C
E A 0093 GLY C 3.706 H A 0094 ALA CB
H A 0094 ALA C 2.434 H A 0095 THR CA
H A 0094 ALA C 2.975 H A 0095 THR C
H A 0094 ALA C 3.737 H A 0095 THR CB
H A 0095 THR C 2.433 H A 0096 ASP CA
H A 0095 THR C 2.900 H A 0096 ASP C
H A 0095 THR C 3.707 H A 0096 ASP CB
H A 0096 ASP C 2.433 H A 0097 THR CA
H A 0096 ASP C 2.918 H A 0097 THR C
H A 0096 ASP C 3.731 H A 0097 THR CB
H A 0097 THR C 2.435 H A 0098 HIS CA
H A 0097 THR C 3.034 H A 0098 HIS C
H A 0097 THR C 3.712 H A 0098 HIS CB
H A 0097 THR CA 3.601 H A 0100 LEU CD1
H A 0097 THR CG2 2.983 H A 0106 LEU CD1
H A 0098 HIS C 2.434 H A 0099 ARG CA
H A 0098 HIS C 3.019 H A 0099 ARG C
H A 0098 HIS C 3.713 H A 0099 ARG CB
H A 0099 ARG C 2.434 H A 0100 LEU CA
H A 0099 ARG C 2.914 H A 0100 LEU C
H A 0099 ARG C 3.709 H A 0100 LEU CB
H A 0099 ARG CA 3.720 H A 0102 LYS CE
H A 0100 LEU C 2.435 H A 0101 HIS CA
H A 0100 LEU C 2.861 H A 0101 HIS C
H A 0100 LEU C 3.697 H A 0101 HIS CB
H A 0100 LEU CB 3.541 H A 0106 LEU CB
H A 0101 HIS C 2.434 H A 0102 LYS CA
H A 0101 HIS C 3.028 H A 0102 LYS C
H A 0101 HIS C 3.713 H A 0102 LYS CB
H A 0102 LYS C 2.434 H A 0103 GLU CA
H A 0102 LYS C 3.156 H A 0103 GLU C
H A 0102 LYS C 3.688 H A 0103 GLU CB
H A 0103 GLU CA 3.792 H A 0104 GLY CA
H A 0103 GLU C 2.418 H A 0104 GLY CA
H A 0103 GLU C 3.111 H A 0104 GLY C
H A 0103 GLU CB 3.547 C A 0105 LYS CG
H A 0103 GLU CB 3.752 C A 0105 LYS CD
H A 0103 GLU CB 3.330 C A 0105 LYS CE
H A 0103 GLU CG 3.724 C A 0105 LYS CE
H A 0103 GLU CD 3.500 C A 0105 LYS CE
H A 0104 GLY CA 3.797 C A 0105 LYS CA
H A 0104 GLY C 2.434 C A 0105 LYS CA
H A 0104 GLY C 3.364 C A 0105 LYS C
H A 0104 GLY C 3.585 C A 0105 LYS CB
H A 0104 GLY C 3.702 C A 0105 LYS CG
H A 0104 GLY C 3.753 H A 0108 PRO CG
H A 0104 GLY C 3.598 H A 0108 PRO CD
C A 0105 LYS C 2.434 H A 0106 LEU CA
C A 0105 LYS C 3.485 H A 0106 LEU C
C A 0105 LYS C 3.485 H A 0106 LEU CB
H A 0106 LEU C 2.434 H A 0107 LEU CA
H A 0106 LEU C 3.021 H A 0107 LEU C
H A 0106 LEU C 3.712 H A 0107 LEU CB
H A 0106 LEU C 3.241 H A 0108 PRO CD
H A 0106 LEU CD2 3.119 H A 0110 VAL CG2
H A 0107 LEU CA 2.866 H A 0108 PRO CD
H A 0107 LEU C 2.464 H A 0108 PRO CA
H A 0107 LEU C 2.967 H A 0108 PRO C
H A 0107 LEU C 3.639 H A 0108 PRO CB
H A 0107 LEU C 3.644 H A 0108 PRO CG
H A 0107 LEU C 2.498 H A 0108 PRO CD
H A 0107 LEU CB 3.253 H A 0108 PRO CD
H A 0107 LEU CD1 3.726 H A 0111 HIS CG
H A 0107 LEU CD1 3.101 H A 0111 HIS CE1
H A 0108 PRO C 2.434 H A 0109 LEU CA
H A 0108 PRO C 3.296 H A 0109 LEU C
H A 0108 PRO C 3.627 H A 0109 LEU CB
H A 0109 LEU C 2.434 H A 0110 VAL CA
H A 0109 LEU C 2.949 H A 0110 VAL C
H A 0109 LEU C 3.735 H A 0110 VAL CB
H A 0110 VAL C 2.434 H A 0111 HIS CA
H A 0110 VAL C 3.302 H A 0111 HIS C
H A 0110 VAL C 3.624 H A 0111 HIS CB
H A 0111 HIS C 2.433 H A 0112 GLN CA
H A 0111 HIS C 3.501 H A 0112 GLN C
H A 0111 HIS C 3.468 H A 0112 GLN CB
H A 0111 HIS C 3.637 H A 0112 GLN CG
H A 0111 HIS CA 3.619 H A 0114 TYR CE2
H A 0112 GLN C 2.434 H A 0113 CYS CA
H A 0112 GLN C 2.893 H A 0113 CYS C
H A 0112 GLN C 3.706 H A 0113 CYS CB
H A 0113 CYS C 2.432 H A 0114 TYR CA
H A 0113 CYS C 3.147 H A 0114 TYR C
H A 0113 CYS C 3.688 H A 0114 TYR CB
H A 0114 TYR C 2.433 C A 0115 LEU CA
H A 0114 TYR C 3.016 C A 0115 LEU C
H A 0114 TYR C 3.712 C A 0115 LEU CB
H A 0114 TYR CD1 3.541 C A 0115 LEU CA
C A 0115 LEU C 2.434 C A 0116 LYS CA
C A 0115 LEU C 3.068 C A 0116 LYS C
C A 0115 LEU C 2.938 C A 0116 LYS CB
C A 0116 LYS C 2.435 C A 0117 LYS CA
C A 0116 LYS C 3.512 C A 0117 LYS C
C A 0116 LYS C 3.458 C A 0117 LYS CB
C A 0116 LYS C 3.772 C A 0117 LYS CG
C A 0117 LYS C 2.434 C A 0118 SER CA
C A 0117 LYS C 2.829 C A 0118 SER C
C A 0117 LYS C 3.685 C A 0118 SER CB
C A 0118 SER C 2.435 C A 0119 LYS CA
C A 0118 SER C 2.928 C A 0119 LYS C
C A 0118 SER C 3.712 C A 0119 LYS CB
C A 0119 LYS C 2.433 C A 0120 ARG CA
C A 0119 LYS C 3.675 C A 0120 ARG C
C A 0119 LYS C 3.190 C A 0120 ARG CB
C A 0119 LYS C 3.351 C A 0120 ARG CG
C A 0120 ARG C 2.434 C A 0121 LYS CA
C A 0120 ARG C 3.042 C A 0121 LYS C
C A 0120 ARG C 3.712 C A 0121 LYS CB
C A 0121 LYS C 2.433 C A 0122 GLU CA
C A 0121 LYS C 3.668 C A 0122 GLU C
C A 0121 LYS C 3.211 C A 0122 GLU CB
C A 0122 GLU C 2.435 C A 0123 PHE CA
C A 0122 GLU C 3.245 C A 0123 PHE C
C A 0122 GLU C 3.654 C A 0123 PHE CB
C A 0122 GLU CD 3.737 C A 0123 PHE C
C A 0123 PHE C 2.433 C A 0124 GLN CA
C A 0123 PHE C 3.500 C A 0124 GLN C
C A 0123 PHE C 3.468 C A 0124 GLN CB
C A 0123 PHE C 3.766 C A 0124 GLN CG
C A 0124 GLN C 2.434 C A 0125 SER CA
C A 0124 GLN C 3.054 C A 0125 SER C
C A 0124 GLN C 3.710 C A 0125 SER CB
C A 0125 SER CA 3.792 C A 0126 GLY CA
C A 0125 SER C 2.418 C A 0126 GLY CA
C A 0125 SER C 3.611 C A 0126 GLY C
C A 0126 GLY CA 2.865 C A 0127 PRO CD
C A 0126 GLY C 2.463 C A 0127 PRO CA
C A 0126 GLY C 3.136 C A 0127 PRO C
C A 0126 GLY C 3.645 C A 0127 PRO CB
C A 0126 GLY C 3.635 C A 0127 PRO CG
C A 0126 GLY C 2.498 C A 0127 PRO CD
C A 0127 PRO C 2.434 C A 0128 SER CA
C A 0127 PRO C 3.711 C A 0128 SER C
C A 0127 PRO C 3.057 C A 0128 SER CB
C A 0128 SER C 2.434 C A 0129 SER CA
C A 0128 SER C 3.542 C A 0129 SER C
C A 0128 SER C 3.422 C A 0129 SER CB
C A 0129 SER CA 3.792 C A 0130 GLY CA
C A 0129 SER C 2.418 C A 0130 GLY CA
C A 0129 SER C 3.630 C A 0130 GLY C
CHARGE_ATTR 2.00 12.00 77
C A 0010 GLU OE2 11.89 H A 0074 LYS NZ
H A 0026 ASP OD1 10.59 E A 0055 LYS NZ
H A 0026 ASP OD2 8.516 E A 0055 LYS NZ
H A 0026 ASP OD1 7.308 C A 0117 LYS NZ
H A 0026 ASP OD2 8.613 C A 0117 LYS NZ
H A 0049 ASP OD1 9.516 H A 0045 LYS NZ
H A 0049 ASP OD2 7.445 H A 0045 LYS NZ
H A 0049 ASP OD1 8.769 H A 0048 HIS ND1
H A 0049 ASP OD1 8.564 H A 0048 HIS NE2
H A 0049 ASP OD2 8.504 H A 0048 HIS ND1
H A 0049 ASP OD2 8.679 H A 0048 HIS NE2
H A 0049 ASP OD1 9.916 H A 0098 HIS ND1
H A 0049 ASP OD1 10.57 H A 0098 HIS NE2
H A 0049 ASP OD2 9.283 H A 0098 HIS ND1
H A 0049 ASP OD2 9.572 H A 0098 HIS NE2
H A 0049 ASP OD1 9.108 H A 0101 HIS ND1
H A 0049 ASP OD1 7.267 H A 0101 HIS NE2
H A 0049 ASP OD2 10.15 H A 0101 HIS ND1
H A 0049 ASP OD2 8.371 H A 0101 HIS NE2
E A 0058 GLU OE1 6.098 H A 0044 LYS NZ
E A 0058 GLU OE2 5.850 H A 0044 LYS NZ
E A 0058 GLU OE1 10.66 E A 0055 LYS NZ
C A 0060 ASP OD1 7.310 C A 0034 LYS NZ
C A 0060 ASP OD2 6.621 C A 0034 LYS NZ
C A 0060 ASP OD1 11.11 E A 0083 ARG NH1
C A 0060 ASP OD1 11.43 E A 0083 ARG NH2
C A 0060 ASP OD2 10.70 E A 0083 ARG NH1
C A 0060 ASP OD2 10.81 E A 0083 ARG NH2
H A 0070 ASP OD1 10.41 C A 0034 LYS NZ
H A 0070 ASP OD2 11.82 C A 0034 LYS NZ
H A 0070 ASP OD1 6.188 H A 0074 LYS NZ
H A 0070 ASP OD2 4.263 H A 0074 LYS NZ
H A 0070 ASP OD1 11.99 C A 0079 ARG NH1
H A 0070 ASP OD1 9.021 E A 0083 ARG NH1
H A 0070 ASP OD1 8.502 E A 0083 ARG NH2
H A 0070 ASP OD2 9.693 E A 0083 ARG NH1
H A 0070 ASP OD2 9.640 E A 0083 ARG NH2
C A 0078 GLU OE2 11.90 C A 0034 LYS NZ
C A 0078 GLU OE1 9.758 C A 0079 ARG NH1
C A 0078 GLU OE1 9.868 C A 0079 ARG NH2
C A 0078 GLU OE2 8.125 C A 0079 ARG NH1
C A 0078 GLU OE2 8.435 C A 0079 ARG NH2
C A 0078 GLU OE1 11.45 E A 0083 ARG NH1
C A 0078 GLU OE1 9.822 E A 0083 ARG NH2
C A 0078 GLU OE2 11.01 E A 0083 ARG NH1
C A 0078 GLU OE2 9.210 E A 0083 ARG NH2
H A 0096 ASP OD1 10.28 H A 0098 HIS ND1
H A 0096 ASP OD1 10.90 H A 0098 HIS NE2
H A 0096 ASP OD2 11.35 H A 0098 HIS ND1
H A 0096 ASP OD1 5.425 H A 0099 ARG NH1
H A 0096 ASP OD1 7.510 H A 0099 ARG NH2
H A 0096 ASP OD2 7.477 H A 0099 ARG NH1
H A 0096 ASP OD2 9.630 H A 0099 ARG NH2
H A 0096 ASP OD1 10.28 H A 0102 LYS NZ
H A 0096 ASP OD1 7.496 C A 0105 LYS NZ
H A 0096 ASP OD2 9.024 C A 0105 LYS NZ
H A 0103 GLU OE2 10.96 H A 0098 HIS ND1
H A 0103 GLU OE2 11.49 H A 0098 HIS NE2
H A 0103 GLU OE1 6.734 H A 0099 ARG NH1
H A 0103 GLU OE1 6.132 H A 0099 ARG NH2
H A 0103 GLU OE2 4.785 H A 0099 ARG NH1
H A 0103 GLU OE2 4.134 H A 0099 ARG NH2
H A 0103 GLU OE1 11.87 H A 0101 HIS ND1
H A 0103 GLU OE2 11.96 H A 0101 HIS ND1
H A 0103 GLU OE1 9.192 H A 0102 LYS NZ
H A 0103 GLU OE2 7.707 H A 0102 LYS NZ
H A 0103 GLU OE1 4.383 C A 0105 LYS NZ
H A 0103 GLU OE2 3.876 C A 0105 LYS NZ
C A 0122 GLU OE1 8.542 C A 0116 LYS NZ
C A 0122 GLU OE2 6.588 C A 0116 LYS NZ
C A 0122 GLU OE1 11.78 C A 0117 LYS NZ
C A 0122 GLU OE1 10.56 C A 0120 ARG NH1
C A 0122 GLU OE1 9.672 C A 0120 ARG NH2
C A 0122 GLU OE2 10.08 C A 0120 ARG NH1
C A 0122 GLU OE2 9.043 C A 0120 ARG NH2
C A 0122 GLU OE1 10.70 C A 0121 LYS NZ
C A 0122 GLU OE2 11.59 C A 0121 LYS NZ
CHARGE_REPU 2.00 12.00 60
C A 0010 GLU OE2 11.81 H A 0070 ASP OD2
H A 0022 GLU OE1 8.360 H A 0026 ASP OD1
H A 0022 GLU OE1 8.874 H A 0026 ASP OD2
H A 0022 GLU OE2 10.51 H A 0026 ASP OD1
H A 0022 GLU OE2 10.94 H A 0026 ASP OD2
C A 0034 LYS NZ 7.115 C A 0079 ARG NH1
C A 0034 LYS NZ 9.109 C A 0079 ARG NH2
C A 0034 LYS NZ 5.511 E A 0083 ARG NH1
C A 0034 LYS NZ 4.684 E A 0083 ARG NH2
H A 0044 LYS NZ 11.95 H A 0045 LYS NZ
H A 0044 LYS NZ 7.983 H A 0048 HIS ND1
H A 0044 LYS NZ 9.814 H A 0048 HIS NE2
H A 0045 LYS NZ 9.046 H A 0048 HIS ND1
H A 0045 LYS NZ 10.39 H A 0048 HIS NE2
H A 0045 LYS NZ 10.98 H A 0098 HIS ND1
H A 0045 LYS NZ 10.38 H A 0098 HIS NE2
E A 0058 GLU OE1 10.01 C A 0060 ASP OD1
E A 0058 GLU OE1 9.851 C A 0060 ASP OD2
E A 0058 GLU OE2 8.983 C A 0060 ASP OD1
E A 0058 GLU OE2 8.477 C A 0060 ASP OD2
C A 0078 GLU OE1 9.325 H A 0096 ASP OD1
C A 0078 GLU OE1 7.636 H A 0096 ASP OD2
C A 0078 GLU OE2 9.515 H A 0096 ASP OD1
C A 0078 GLU OE2 7.906 H A 0096 ASP OD2
C A 0079 ARG NH1 10.15 E A 0083 ARG NH1
C A 0079 ARG NH1 7.969 E A 0083 ARG NH2
C A 0079 ARG NH2 11.86 E A 0083 ARG NH1
C A 0079 ARG NH2 9.610 E A 0083 ARG NH2
H A 0096 ASP OD1 10.97 H A 0103 GLU OE1
H A 0096 ASP OD1 9.198 H A 0103 GLU OE2
H A 0096 ASP OD2 11.19 H A 0103 GLU OE2
H A 0098 HIS ND1 11.35 H A 0099 ARG NH1
H A 0098 HIS ND1 11.87 H A 0099 ARG NH2
H A 0098 HIS NE2 11.68 H A 0099 ARG NH1
H A 0098 HIS NE2 11.92 H A 0099 ARG NH2
H A 0098 HIS ND1 7.364 H A 0101 HIS ND1
H A 0098 HIS ND1 7.166 H A 0101 HIS NE2
H A 0098 HIS NE2 9.243 H A 0101 HIS ND1
H A 0098 HIS NE2 8.771 H A 0101 HIS NE2
H A 0098 HIS ND1 5.814 H A 0102 LYS NZ
H A 0098 HIS NE2 5.020 H A 0102 LYS NZ
H A 0098 HIS ND1 11.37 C A 0105 LYS NZ
H A 0099 ARG NH1 8.666 H A 0102 LYS NZ
H A 0099 ARG NH2 8.082 H A 0102 LYS NZ
H A 0099 ARG NH1 4.804 C A 0105 LYS NZ
H A 0099 ARG NH2 5.847 C A 0105 LYS NZ
H A 0101 HIS ND1 10.71 H A 0102 LYS NZ
H A 0101 HIS NE2 10.60 H A 0102 LYS NZ
H A 0101 HIS ND1 11.46 C A 0105 LYS NZ
H A 0101 HIS ND1 9.660 H A 0111 HIS ND1
H A 0101 HIS ND1 9.188 H A 0111 HIS NE2
H A 0101 HIS NE2 10.65 H A 0111 HIS ND1
H A 0101 HIS NE2 9.954 H A 0111 HIS NE2
H A 0102 LYS NZ 9.951 C A 0105 LYS NZ
C A 0116 LYS NZ 9.055 C A 0120 ARG NH1
C A 0116 LYS NZ 7.435 C A 0120 ARG NH2
C A 0117 LYS NZ 10.57 C A 0120 ARG NH2
C A 0119 LYS NZ 9.977 C A 0121 LYS NZ
C A 0120 ARG NH1 8.202 C A 0121 LYS NZ
C A 0120 ARG NH2 9.623 C A 0121 LYS NZ
HB_MM 2.00 3.20 207
C A 0002 SER N 2.250 C A 0001 GLY O
C A 0003 SER N 2.251 C A 0002 SER 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 2.760 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
C A 0008 SER N 2.250 C A 0007 GLY O
C A 0009 LEU N 2.249 C A 0008 SER O
C A 0010 GLU N 2.251 C A 0009 LEU O
C A 0011 ASN N 2.250 C A 0010 GLU O
C A 0012 LEU N 2.250 C A 0011 ASN O
C A 0013 ALA N 2.250 C A 0012 LEU O
C A 0014 THR N 2.250 C A 0013 ALA O
H A 0015 ALA N 2.250 C A 0014 THR O
H A 0016 PRO N 2.253 H A 0015 ALA O
H A 0017 VAL N 2.250 H A 0016 PRO O
H A 0018 ASN N 2.250 H A 0017 VAL O
H A 0019 GLN N 2.251 H A 0018 ASN O
H A 0020 ILE N 3.057 H A 0017 VAL O
H A 0020 ILE N 3.147 H A 0018 ASN O
H A 0020 ILE N 2.250 H A 0019 GLN O
H A 0021 GLN N 3.153 H A 0017 VAL O
H A 0021 GLN N 2.250 H A 0020 ILE O
H A 0022 GLU N 2.927 H A 0020 ILE O
H A 0022 GLU N 2.251 H A 0021 GLN O
H A 0023 THR N 2.661 H A 0020 ILE O
H A 0023 THR N 2.250 H A 0022 GLU O
H A 0024 ILE N 2.990 H A 0020 ILE O
H A 0024 ILE N 2.251 H A 0023 THR O
H A 0025 SER N 3.079 H A 0021 GLN O
H A 0025 SER N 2.250 H A 0024 ILE O
H A 0026 ASP N 2.952 H A 0022 GLU O
H A 0026 ASP N 2.250 H A 0025 SER O
H A 0027 ASN N 2.865 H A 0023 THR O
H A 0027 ASN N 2.250 H A 0026 ASP O
C A 0028 CYS N 2.250 H A 0027 ASN O
E A 0029 VAL N 2.250 C A 0028 CYS O
E A 0030 VAL N 2.250 E A 0029 VAL O
E A 0031 ILE N 2.250 E A 0030 VAL O
E A 0031 ILE N 2.764 E A 0055 LYS O
E A 0032 PHE N 2.251 E A 0031 ILE O
E A 0032 PHE N 2.629 E A 0083 ARG O
E A 0033 SER N 2.250 E A 0032 PHE O
C A 0034 LYS N 2.249 E A 0033 SER O
C A 0035 THR N 2.250 C A 0034 LYS O
C A 0036 SER N 2.250 C A 0035 THR O
C A 0037 CYS N 2.250 C A 0036 SER O
H A 0038 SER N 2.250 C A 0037 CYS O
H A 0039 TYR N 2.250 H A 0038 SER O
H A 0040 CYS N 2.678 H A 0038 SER O
H A 0040 CYS N 2.251 H A 0039 TYR O
H A 0041 THR N 2.848 H A 0038 SER O
H A 0041 THR N 2.980 H A 0039 TYR O
H A 0041 THR N 2.250 H A 0040 CYS O
H A 0042 MET N 2.822 H A 0039 TYR O
H A 0042 MET N 2.250 H A 0041 THR O
H A 0043 ALA N 2.250 H A 0042 MET O
H A 0044 LYS N 3.017 H A 0041 THR O
H A 0044 LYS N 2.250 H A 0043 ALA O
H A 0045 LYS N 2.794 H A 0041 THR O
H A 0045 LYS N 2.997 H A 0042 MET O
H A 0045 LYS N 2.249 H A 0044 LYS O
H A 0046 LEU N 2.747 H A 0042 MET O
H A 0046 LEU N 3.084 H A 0043 ALA O
H A 0046 LEU N 2.250 H A 0045 LYS O
H A 0047 PHE N 3.083 H A 0043 ALA O
H A 0047 PHE N 2.250 H A 0046 LEU O
H A 0048 HIS N 2.715 H A 0044 LYS O
H A 0048 HIS N 2.251 H A 0047 PHE O
H A 0049 ASP N 2.958 H A 0045 LYS O
H A 0049 ASP N 3.042 H A 0047 PHE O
H A 0049 ASP N 2.250 H A 0048 HIS O
H A 0050 MET N 3.170 H A 0046 LEU O
H A 0050 MET N 2.631 H A 0047 PHE O
H A 0050 MET N 2.250 H A 0049 ASP O
H A 0051 ASN N 2.837 H A 0047 PHE O
H A 0051 ASN N 3.049 H A 0048 HIS O
H A 0051 ASN N 2.249 H A 0050 MET O
C A 0052 VAL N 2.250 H A 0051 ASN O
C A 0053 ASN N 2.248 C A 0052 VAL O
C A 0054 TYR N 2.822 C A 0052 VAL O
C A 0054 TYR N 2.250 C A 0053 ASN O
E A 0055 LYS N 2.249 C A 0054 TYR O
E A 0056 VAL N 2.250 E A 0055 LYS O
E A 0057 VAL N 3.005 E A 0031 ILE O
E A 0057 VAL N 2.250 E A 0056 VAL O
E A 0058 GLU N 2.251 E A 0057 VAL O
C A 0059 LEU N 3.173 E A 0033 SER O
C A 0059 LEU N 2.251 E A 0058 GLU O
C A 0060 ASP N 2.249 C A 0059 LEU O
C A 0061 LEU N 3.081 C A 0059 LEU O
C A 0061 LEU N 2.250 C A 0060 ASP O
C A 0062 LEU N 2.826 C A 0059 LEU O
C A 0062 LEU N 2.250 C A 0061 LEU O
C A 0063 GLU N 2.251 C A 0062 LEU O
H A 0064 TYR N 2.250 C A 0063 GLU O
H A 0065 GLY N 2.969 C A 0062 LEU O
H A 0065 GLY N 2.250 H A 0064 TYR O
H A 0066 ASN N 2.249 H A 0065 GLY O
H A 0067 GLN N 2.728 H A 0065 GLY O
H A 0067 GLN N 2.251 H A 0066 ASN O
H A 0068 PHE N 2.251 H A 0067 GLN O
H A 0069 GLN N 2.836 H A 0065 GLY O
H A 0069 GLN N 2.747 H A 0067 GLN O
H A 0069 GLN N 2.250 H A 0068 PHE O
H A 0070 ASP N 2.895 H A 0067 GLN O
H A 0070 ASP N 2.250 H A 0069 GLN O
H A 0071 ALA N 2.250 H A 0070 ASP O
H A 0072 LEU N 2.836 H A 0070 ASP O
H A 0072 LEU N 2.251 H A 0071 ALA O
H A 0073 TYR N 2.682 H A 0070 ASP O
H A 0073 TYR N 2.250 H A 0072 LEU O
H A 0074 LYS N 3.113 H A 0070 ASP O
H A 0074 LYS N 2.724 H A 0072 LEU O
H A 0074 LYS N 2.250 H A 0073 TYR O
H A 0075 MET N 2.600 H A 0072 LEU O
H A 0075 MET N 2.250 H A 0074 LYS O
H A 0076 THR N 2.812 H A 0072 LEU O
H A 0076 THR N 2.250 H A 0075 MET O
H A 0077 GLY N 2.616 H A 0073 TYR O
H A 0077 GLY N 2.249 H A 0076 THR O
C A 0078 GLU N 2.250 H A 0077 GLY O
C A 0079 ARG N 2.250 C A 0078 GLU O
C A 0080 THR N 2.250 C A 0079 ARG O
C A 0081 VAL N 2.251 C A 0080 THR O
C A 0082 PRO N 2.253 C A 0081 VAL O
E A 0083 ARG N 2.869 E A 0032 PHE O
E A 0083 ARG N 2.250 C A 0082 PRO O
E A 0084 ILE N 2.251 E A 0083 ARG O
E A 0085 PHE N 2.834 E A 0030 VAL O
E A 0085 PHE N 2.250 E A 0084 ILE O
E A 0086 VAL N 2.250 E A 0085 PHE O
E A 0086 VAL N 3.197 E A 0089 THR O
C A 0087 ASN N 2.250 E A 0086 VAL O
C A 0088 GLY N 2.250 C A 0087 ASN O
E A 0089 THR N 3.060 E A 0086 VAL O
E A 0089 THR N 3.079 C A 0087 ASN O
E A 0089 THR N 2.250 C A 0088 GLY O
E A 0090 PHE N 2.250 E A 0089 THR O
E A 0091 ILE N 2.641 E A 0089 THR O
E A 0091 ILE N 2.250 E A 0090 PHE O
E A 0092 GLY N 2.743 E A 0090 PHE O
E A 0092 GLY N 2.250 E A 0091 ILE O
E A 0093 GLY N 2.250 E A 0092 GLY O
H A 0094 ALA N 2.250 E A 0093 GLY O
H A 0095 THR N 2.250 H A 0094 ALA O
H A 0096 ASP N 2.250 H A 0095 THR O
H A 0097 THR N 2.778 E A 0093 GLY O
H A 0097 THR N 2.250 H A 0096 ASP O
H A 0098 HIS N 2.988 H A 0094 ALA O
H A 0098 HIS N 2.846 H A 0095 THR O
H A 0098 HIS N 3.017 H A 0096 ASP O
H A 0098 HIS N 2.250 H A 0097 THR O
H A 0099 ARG N 2.929 H A 0095 THR O
H A 0099 ARG N 2.827 H A 0096 ASP O
H A 0099 ARG N 2.250 H A 0098 HIS O
H A 0100 LEU N 2.926 H A 0096 ASP O
H A 0100 LEU N 2.250 H A 0099 ARG O
H A 0101 HIS N 2.250 H A 0100 LEU O
H A 0102 LYS N 2.910 H A 0099 ARG O
H A 0102 LYS N 2.816 H A 0100 LEU O
H A 0102 LYS N 2.249 H A 0101 HIS O
H A 0103 GLU N 3.062 H A 0099 ARG O
H A 0103 GLU N 2.686 H A 0100 LEU O
H A 0103 GLU N 2.251 H A 0102 LYS O
H A 0104 GLY N 2.582 H A 0100 LEU O
H A 0104 GLY N 3.180 H A 0101 HIS O
H A 0104 GLY N 2.250 H A 0103 GLU O
C A 0105 LYS N 3.035 H A 0100 LEU O
C A 0105 LYS N 2.249 H A 0104 GLY O
H A 0106 LEU N 2.250 C A 0105 LYS O
H A 0107 LEU N 2.250 H A 0106 LEU O
H A 0108 PRO N 2.253 H A 0107 LEU O
H A 0109 LEU N 2.792 H A 0107 LEU O
H A 0109 LEU N 2.250 H A 0108 PRO O
H A 0110 VAL N 3.137 H A 0106 LEU O
H A 0110 VAL N 2.883 H A 0107 LEU O
H A 0110 VAL N 2.250 H A 0109 LEU O
H A 0111 HIS N 3.059 H A 0107 LEU O
H A 0111 HIS N 2.955 H A 0109 LEU O
H A 0111 HIS N 2.250 H A 0110 VAL O
H A 0112 GLN N 2.700 H A 0109 LEU O
H A 0112 GLN N 2.251 H A 0111 HIS O
H A 0113 CYS N 2.250 H A 0112 GLN O
H A 0114 TYR N 3.104 H A 0112 GLN O
H A 0114 TYR N 2.250 H A 0113 CYS O
C A 0115 LEU N 2.923 H A 0112 GLN O
C A 0115 LEU N 2.250 H A 0114 TYR O
C A 0116 LYS N 2.250 C A 0115 LEU O
C A 0117 LYS N 2.249 C A 0116 LYS O
C A 0118 SER N 2.251 C A 0117 LYS O
C A 0119 LYS N 2.249 C A 0118 SER O
C A 0120 ARG N 3.165 C A 0118 SER O
C A 0120 ARG N 2.251 C A 0119 LYS O
C A 0121 LYS N 2.249 C A 0120 ARG O
C A 0122 GLU N 2.649 C A 0120 ARG O
C A 0122 GLU N 2.251 C A 0121 LYS O
C A 0123 PHE N 2.250 C A 0122 GLU O
C A 0124 GLN N 2.250 C A 0123 PHE O
C A 0125 SER N 2.250 C A 0124 GLN O
C A 0126 GLY N 3.178 C A 0124 GLN O
C A 0126 GLY N 2.250 C A 0125 SER O
C A 0127 PRO N 2.253 C A 0126 GLY O
C A 0128 SER N 2.250 C A 0127 PRO O
C A 0129 SER N 2.251 C A 0128 SER O
C A 0130 GLY N 2.249 C A 0129 SER O
HB_MS 2.00 3.20 16
C A 0004 GLY N 3.160 C A 0003 SER OG
C A 0004 GLY O 2.838 C A 0005 SER OG
C A 0004 GLY O 2.921 C A 0006 SER OG
H A 0015 ALA O 2.517 H A 0018 ASN ND2
H A 0019 GLN N 2.825 H A 0018 ASN OD1
H A 0019 GLN O 2.985 H A 0023 THR OG1
H A 0021 GLN O 3.176 H A 0025 SER OG
H A 0023 THR O 2.969 H A 0027 ASN ND2
C A 0034 LYS N 3.186 E A 0033 SER OG
H A 0039 TYR N 2.835 H A 0038 SER OG
H A 0077 GLY N 2.864 H A 0076 THR OG1
C A 0078 GLU N 3.019 H A 0076 THR OG1
C A 0078 GLU O 3.104 H A 0076 THR OG1
C A 0081 VAL N 2.752 C A 0080 THR OG1
E A 0093 GLY O 2.622 H A 0097 THR OG1
C A 0123 PHE N 2.616 C A 0122 GLU OE1
HB_SS 2.00 3.20 1
C A 0034 LYS NZ 2.712 H A 0069 GLN OE1
AROMATIC 0.00 8.00 7
E A 0085 PHE 5.297 E A 0090 PHE
E A 0055 LYS 6.061 E A 0032 PHE
E A 0083 ARG 7.298 E A 0032 PHE
E A 0083 ARG 7.252 H A 0073 TYR
H A 0044 LYS 6.326 C A 0054 TYR
H A 0111 HIS 5.929 H A 0114 TYR
H A 0102 LYS 5.380 H A 0098 HIS
SS_BOND 1.50 2.80 1
C A 0028 CYS SG 2.002 H A 0113 CYS SG