Complet list of 1x61 con file
Complete list of 1x61.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 304
C A 0001 GLY CA 3.796 C A 0002 SER CA
C A 0001 GLY C 2.434 C A 0002 SER CA
C A 0001 GLY C 2.972 C A 0002 SER C
C A 0001 GLY C 3.716 C A 0002 SER CB
C A 0002 SER C 2.435 C A 0003 SER CA
C A 0002 SER C 3.076 C A 0003 SER C
C A 0002 SER C 3.707 C A 0003 SER CB
C A 0003 SER CA 3.791 C A 0004 GLY CA
C A 0003 SER C 2.418 C A 0004 GLY CA
C A 0003 SER C 3.588 C A 0004 GLY C
C A 0004 GLY CA 3.797 C A 0005 SER CA
C A 0004 GLY C 2.435 C A 0005 SER CA
C A 0004 GLY C 3.532 C A 0005 SER C
C A 0004 GLY C 3.434 C A 0005 SER CB
C A 0005 SER C 2.434 C A 0006 SER CA
C A 0005 SER C 3.318 C A 0006 SER C
C A 0005 SER C 3.615 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 3.713 C A 0007 GLY C
C A 0007 GLY CA 3.797 C A 0008 CYS CA
C A 0007 GLY C 2.434 C A 0008 CYS CA
C A 0007 GLY C 3.327 C A 0008 CYS C
C A 0007 GLY C 3.609 C A 0008 CYS CB
C A 0008 CYS CA 3.791 C A 0009 GLY CA
C A 0008 CYS C 2.418 C A 0009 GLY CA
C A 0008 CYS C 2.954 C A 0009 GLY C
C A 0008 CYS CA 3.796 C A 0015 VAL CG2
C A 0008 CYS CB 3.589 C A 0015 VAL CG2
C A 0008 CYS CB 3.416 C A 0030 HIS CE1
C A 0009 GLY CA 3.785 C A 0010 GLY CA
C A 0009 GLY C 2.418 C A 0010 GLY CA
C A 0009 GLY C 3.088 C A 0010 GLY C
C A 0009 GLY CA 3.777 E A 0029 PHE CE2
C A 0009 GLY C 3.775 E A 0029 PHE CE2
C A 0010 GLY CA 3.796 C A 0011 CYS CA
C A 0010 GLY C 2.434 C A 0011 CYS CA
C A 0010 GLY C 3.199 C A 0011 CYS C
C A 0010 GLY C 3.672 C A 0011 CYS CB
C A 0011 CYS CA 3.792 C A 0012 GLY CA
C A 0011 CYS C 2.419 C A 0012 GLY CA
C A 0011 CYS C 3.559 C A 0012 GLY C
C A 0012 GLY CA 3.796 C A 0013 GLU CA
C A 0012 GLY C 2.433 C A 0013 GLU CA
C A 0012 GLY C 2.938 C A 0013 GLU C
C A 0012 GLY C 3.713 C A 0013 GLU CB
C A 0013 GLU C 2.434 C A 0014 ASP CA
C A 0013 GLU C 3.059 C A 0014 ASP C
C A 0013 GLU C 3.708 C A 0014 ASP CB
C A 0014 ASP C 2.434 C A 0015 VAL CA
C A 0014 ASP C 3.352 C A 0015 VAL C
C A 0014 ASP C 3.618 C A 0015 VAL CB
C A 0014 ASP C 3.773 C A 0015 VAL CG2
C A 0015 VAL C 2.434 C A 0016 VAL CA
C A 0015 VAL C 3.687 C A 0016 VAL C
C A 0015 VAL C 3.192 C A 0016 VAL CB
C A 0015 VAL C 3.748 C A 0016 VAL CG1
C A 0015 VAL CG1 3.378 C A 0021 GLY CA
C A 0015 VAL CB 3.493 E A 0028 VAL CG1
C A 0015 VAL CG2 3.322 E A 0028 VAL CG1
C A 0015 VAL CG1 3.683 C A 0030 HIS CD2
C A 0015 VAL CG2 3.211 C A 0030 HIS CD2
C A 0016 VAL CA 3.791 C A 0017 GLY CA
C A 0016 VAL C 2.418 C A 0017 GLY CA
C A 0016 VAL C 3.699 C A 0017 GLY C
C A 0017 GLY CA 3.796 C A 0018 ASP CA
C A 0017 GLY C 2.434 C A 0018 ASP CA
C A 0017 GLY C 3.006 C A 0018 ASP C
C A 0017 GLY C 2.995 C A 0018 ASP CB
C A 0017 GLY C 3.320 C A 0018 ASP CG
C A 0018 ASP CA 3.793 C A 0019 GLY CA
C A 0018 ASP C 2.419 C A 0019 GLY CA
C A 0018 ASP C 3.395 C A 0019 GLY C
C A 0019 GLY CA 3.796 C A 0020 ALA CA
C A 0019 GLY C 2.434 C A 0020 ALA CA
C A 0019 GLY C 3.576 C A 0020 ALA C
C A 0019 GLY C 3.367 C A 0020 ALA CB
C A 0020 ALA CA 3.792 C A 0021 GLY CA
C A 0020 ALA C 2.418 C A 0021 GLY CA
C A 0020 ALA C 3.655 C A 0021 GLY C
C A 0021 GLY CA 3.796 E A 0022 VAL CA
C A 0021 GLY C 2.434 E A 0022 VAL CA
C A 0021 GLY C 3.378 E A 0022 VAL C
C A 0021 GLY C 3.602 E A 0022 VAL CB
C A 0021 GLY C 3.747 E A 0022 VAL CG2
E A 0022 VAL C 2.434 E A 0023 VAL CA
E A 0022 VAL C 3.307 E A 0023 VAL C
E A 0022 VAL C 3.646 E A 0023 VAL CB
E A 0022 VAL CG1 3.674 C A 0034 PHE CD2
E A 0023 VAL C 2.434 C A 0024 ALA CA
E A 0023 VAL C 3.666 C A 0024 ALA C
E A 0023 VAL C 3.207 C A 0024 ALA CB
C A 0024 ALA C 2.434 C A 0025 LEU CA
C A 0024 ALA C 3.012 C A 0025 LEU C
C A 0024 ALA C 2.991 C A 0025 LEU CB
C A 0024 ALA C 3.448 C A 0025 LEU CG
C A 0024 ALA CB 3.446 C A 0034 PHE CE1
C A 0024 ALA CB 3.546 C A 0034 PHE CZ
C A 0025 LEU C 2.433 C A 0026 ASP CA
C A 0025 LEU C 2.978 C A 0026 ASP C
C A 0025 LEU C 3.024 C A 0026 ASP CB
C A 0025 LEU CD2 3.590 E A 0050 ALA CB
C A 0026 ASP C 2.433 C A 0027 ARG CA
C A 0026 ASP C 3.613 C A 0027 ARG C
C A 0026 ASP C 3.320 C A 0027 ARG CB
C A 0026 ASP C 3.612 C A 0027 ARG CG
C A 0027 ARG C 2.434 E A 0028 VAL CA
C A 0027 ARG C 3.542 E A 0028 VAL C
C A 0027 ARG C 3.451 E A 0028 VAL CB
C A 0027 ARG C 3.439 E A 0028 VAL CG2
C A 0027 ARG CB 3.207 E A 0029 PHE CE1
C A 0027 ARG CB 3.496 E A 0029 PHE CZ
E A 0028 VAL C 2.434 E A 0029 PHE CA
E A 0028 VAL C 3.584 E A 0029 PHE C
E A 0028 VAL C 3.366 E A 0029 PHE CB
E A 0028 VAL C 3.307 E A 0029 PHE CG
E A 0028 VAL C 3.222 E A 0029 PHE CD1
E A 0029 PHE C 2.434 C A 0030 HIS CA
E A 0029 PHE C 3.145 C A 0030 HIS C
E A 0029 PHE C 3.690 C A 0030 HIS CB
C A 0030 HIS C 2.434 C A 0031 VAL CA
C A 0030 HIS C 2.852 C A 0031 VAL C
C A 0030 HIS C 3.714 C A 0031 VAL CB
C A 0031 VAL CA 3.790 C A 0032 GLY CA
C A 0031 VAL C 2.418 C A 0032 GLY CA
C A 0031 VAL C 3.205 C A 0032 GLY C
C A 0031 VAL CB 3.794 C A 0044 ARG CB
C A 0032 GLY CA 3.796 C A 0033 CYS CA
C A 0032 GLY C 2.434 C A 0033 CYS CA
C A 0032 GLY C 2.968 C A 0033 CYS C
C A 0032 GLY C 3.714 C A 0033 CYS CB
C A 0033 CYS C 2.434 C A 0034 PHE CA
C A 0033 CYS C 2.954 C A 0034 PHE C
C A 0033 CYS C 3.715 C A 0034 PHE CB
C A 0034 PHE C 2.434 C A 0035 VAL CA
C A 0034 PHE C 3.665 C A 0035 VAL C
C A 0034 PHE C 3.251 C A 0035 VAL CB
C A 0034 PHE C 3.042 C A 0035 VAL CG1
C A 0034 PHE CD2 3.622 C A 0043 LEU C
C A 0034 PHE CD2 3.588 C A 0043 LEU CB
C A 0034 PHE CE2 3.625 C A 0043 LEU CB
C A 0034 PHE CE2 3.437 E A 0048 PHE CE2
C A 0034 PHE CE2 3.517 E A 0048 PHE CZ
C A 0034 PHE CZ 3.463 E A 0048 PHE CE1
C A 0034 PHE CZ 3.790 E A 0048 PHE CE2
C A 0034 PHE CZ 3.386 E A 0048 PHE CZ
C A 0035 VAL C 2.434 C A 0036 CYS CA
C A 0035 VAL C 3.017 C A 0036 CYS C
C A 0035 VAL C 3.713 C A 0036 CYS CB
C A 0035 VAL CA 3.737 C A 0043 LEU CG
C A 0035 VAL CA 3.731 C A 0043 LEU CD1
C A 0035 VAL C 3.776 C A 0043 LEU CG
C A 0035 VAL C 3.265 C A 0043 LEU CD1
C A 0036 CYS C 2.434 C A 0037 SER CA
C A 0036 CYS C 3.338 C A 0037 SER C
C A 0036 CYS C 3.602 C A 0037 SER CB
C A 0036 CYS C 3.720 C A 0040 ARG CA
C A 0036 CYS CB 3.796 C A 0040 ARG CA
C A 0036 CYS CA 3.646 C A 0043 LEU CD1
C A 0037 SER C 2.434 C A 0038 THR CA
C A 0037 SER C 3.326 C A 0038 THR C
C A 0037 SER C 3.635 C A 0038 THR CB
C A 0038 THR C 2.434 C A 0039 CYS CA
C A 0038 THR C 3.212 C A 0039 CYS C
C A 0038 THR C 3.667 C A 0039 CYS CB
C A 0039 CYS C 2.433 C A 0040 ARG CA
C A 0039 CYS C 2.976 C A 0040 ARG C
C A 0039 CYS C 3.026 C A 0040 ARG CB
C A 0039 CYS C 3.411 C A 0040 ARG CG
C A 0040 ARG C 2.433 C A 0041 ALA CA
C A 0040 ARG C 3.195 C A 0041 ALA C
C A 0040 ARG C 3.664 C A 0041 ALA CB
C A 0041 ALA C 2.434 C A 0042 GLN CA
C A 0041 ALA C 3.055 C A 0042 GLN C
C A 0041 ALA C 3.710 C A 0042 GLN CB
C A 0042 GLN C 2.434 C A 0043 LEU CA
C A 0042 GLN C 3.380 C A 0043 LEU C
C A 0042 GLN C 3.573 C A 0043 LEU CB
C A 0042 GLN C 3.777 C A 0043 LEU CG
C A 0043 LEU C 2.434 C A 0044 ARG CA
C A 0043 LEU C 2.870 C A 0044 ARG C
C A 0043 LEU C 3.701 C A 0044 ARG CB
C A 0043 LEU CD2 3.722 C A 0046 GLN CG
C A 0043 LEU CD2 3.278 C A 0046 GLN CD
C A 0043 LEU CD1 3.679 E A 0055 ALA CB
C A 0043 LEU CD2 3.712 E A 0057 CYS CB
C A 0044 ARG CA 3.792 C A 0045 GLY CA
C A 0044 ARG C 2.418 C A 0045 GLY CA
C A 0044 ARG C 3.679 C A 0045 GLY C
C A 0045 GLY CA 3.797 C A 0046 GLN CA
C A 0045 GLY C 2.433 C A 0046 GLN CA
C A 0045 GLY C 3.707 C A 0046 GLN C
C A 0045 GLY C 3.072 C A 0046 GLN CB
C A 0046 GLN C 2.435 C A 0047 HIS CA
C A 0046 GLN C 3.186 C A 0047 HIS C
C A 0046 GLN C 3.677 C A 0047 HIS CB
C A 0047 HIS C 2.433 E A 0048 PHE CA
C A 0047 HIS C 3.591 E A 0048 PHE C
C A 0047 HIS C 3.355 E A 0048 PHE CB
C A 0047 HIS CE1 3.615 H A 0058 GLU CB
E A 0048 PHE C 2.433 E A 0049 TYR CA
E A 0048 PHE C 3.497 E A 0049 TYR C
E A 0048 PHE C 3.470 E A 0049 TYR CB
E A 0048 PHE C 3.759 E A 0049 TYR CG
E A 0048 PHE C 3.616 E A 0049 TYR CD1
E A 0049 TYR C 2.434 E A 0050 ALA CA
E A 0049 TYR C 3.587 E A 0050 ALA C
E A 0049 TYR C 3.350 E A 0050 ALA CB
E A 0049 TYR CB 3.465 H A 0061 TYR CD1
E A 0049 TYR CG 3.413 H A 0061 TYR CG
E A 0049 TYR CG 3.152 H A 0061 TYR CD1
E A 0049 TYR CG 3.632 H A 0061 TYR CE1
E A 0049 TYR CD1 3.438 H A 0061 TYR CB
E A 0049 TYR CD1 3.397 H A 0061 TYR CG
E A 0049 TYR CD1 3.687 H A 0061 TYR CD1
E A 0049 TYR CD2 3.649 H A 0061 TYR CG
E A 0049 TYR CD2 3.219 H A 0061 TYR CD1
E A 0049 TYR CD2 3.142 H A 0061 TYR CE1
E A 0049 TYR CD2 3.497 H A 0061 TYR CZ
E A 0049 TYR CE1 3.632 H A 0061 TYR CG
E A 0049 TYR CE1 3.631 H A 0061 TYR CD2
E A 0049 TYR CE2 3.678 H A 0061 TYR CD2
E A 0049 TYR CE2 3.566 H A 0061 TYR CE1
E A 0049 TYR CE2 3.432 H A 0061 TYR CE2
E A 0049 TYR CE2 3.370 H A 0061 TYR CZ
E A 0049 TYR CZ 3.507 H A 0061 TYR CD2
E A 0049 TYR CZ 3.613 H A 0061 TYR CE2
E A 0050 ALA C 2.434 C A 0051 VAL CA
E A 0050 ALA C 3.611 C A 0051 VAL C
E A 0050 ALA C 3.354 C A 0051 VAL CB
E A 0050 ALA C 3.264 C A 0051 VAL CG2
C A 0051 VAL C 2.434 C A 0052 GLU CA
C A 0051 VAL C 3.017 C A 0052 GLU C
C A 0051 VAL C 2.986 C A 0052 GLU CB
C A 0051 VAL C 3.666 C A 0052 GLU CG
C A 0051 VAL CB 3.797 E A 0056 TYR CE2
C A 0052 GLU C 2.434 C A 0053 ARG CA
C A 0052 GLU C 3.010 C A 0053 ARG C
C A 0052 GLU C 2.991 C A 0053 ARG CB
C A 0052 GLU C 3.785 C A 0053 ARG CG
C A 0053 ARG C 2.434 C A 0054 ARG CA
C A 0053 ARG C 3.550 C A 0054 ARG C
C A 0053 ARG C 3.410 C A 0054 ARG CB
C A 0053 ARG C 3.497 C A 0054 ARG CG
C A 0054 ARG C 2.434 E A 0055 ALA CA
C A 0054 ARG C 3.516 E A 0055 ALA C
C A 0054 ARG C 3.442 E A 0055 ALA CB
C A 0054 ARG CB 3.686 E A 0056 TYR CE2
E A 0055 ALA C 2.433 E A 0056 TYR CA
E A 0055 ALA C 3.524 E A 0056 TYR C
E A 0055 ALA C 3.442 E A 0056 TYR CB
E A 0055 ALA C 3.550 E A 0056 TYR CG
E A 0056 TYR C 2.434 E A 0057 CYS CA
E A 0056 TYR C 3.035 E A 0057 CYS C
E A 0056 TYR C 3.712 E A 0057 CYS CB
E A 0057 CYS C 2.434 H A 0058 GLU CA
E A 0057 CYS C 2.808 H A 0058 GLU C
E A 0057 CYS C 3.674 H A 0058 GLU CB
H A 0058 GLU CA 3.792 H A 0059 GLY CA
H A 0058 GLU C 2.418 H A 0059 GLY CA
H A 0058 GLU C 2.929 H A 0059 GLY C
H A 0059 GLY CA 3.797 H A 0060 CYS CA
H A 0059 GLY C 2.435 H A 0060 CYS CA
H A 0059 GLY C 2.986 H A 0060 CYS C
H A 0059 GLY C 3.715 H A 0060 CYS CB
H A 0060 CYS C 2.433 H A 0061 TYR CA
H A 0060 CYS C 2.848 H A 0061 TYR C
H A 0060 CYS C 3.691 H A 0061 TYR CB
H A 0061 TYR C 2.434 H A 0062 VAL CA
H A 0061 TYR C 3.166 H A 0062 VAL C
H A 0061 TYR C 3.708 H A 0062 VAL CB
H A 0062 VAL C 2.433 H A 0063 ALA CA
H A 0062 VAL C 3.073 H A 0063 ALA C
H A 0062 VAL C 3.698 H A 0063 ALA CB
H A 0063 ALA C 2.434 H A 0064 THR CA
H A 0063 ALA C 2.959 H A 0064 THR C
H A 0063 ALA C 3.737 H A 0064 THR CB
H A 0064 THR C 2.434 H A 0065 LEU CA
H A 0064 THR C 2.942 H A 0065 LEU C
H A 0064 THR C 3.713 H A 0065 LEU CB
H A 0065 LEU C 2.434 H A 0066 GLU CA
H A 0065 LEU C 2.823 H A 0066 GLU C
H A 0065 LEU C 3.683 H A 0066 GLU CB
H A 0066 GLU C 2.434 H A 0067 SER CA
H A 0066 GLU C 2.819 H A 0067 SER C
H A 0066 GLU C 3.680 H A 0067 SER CB
H A 0067 SER CA 3.791 C A 0068 GLY CA
H A 0067 SER C 2.418 C A 0068 GLY CA
H A 0067 SER C 3.717 C A 0068 GLY C
C A 0068 GLY CA 2.866 C A 0069 PRO CD
C A 0068 GLY C 2.464 C A 0069 PRO CA
C A 0068 GLY C 3.136 C A 0069 PRO C
C A 0068 GLY C 3.645 C A 0069 PRO CB
C A 0068 GLY C 3.635 C A 0069 PRO CG
C A 0068 GLY C 2.498 C A 0069 PRO CD
C A 0069 PRO C 2.433 C A 0070 SER CA
C A 0069 PRO C 2.951 C A 0070 SER C
C A 0069 PRO C 3.713 C A 0070 SER CB
C A 0070 SER C 2.434 C A 0071 SER CA
C A 0070 SER C 2.953 C A 0071 SER C
C A 0070 SER C 3.051 C A 0071 SER CB
C A 0071 SER CA 3.792 C A 0072 GLY CA
C A 0071 SER C 2.418 C A 0072 GLY CA
C A 0071 SER C 3.097 C A 0072 GLY C
CHARGE_ATTR 2.00 12.00 27
C A 0013 GLU OE1 7.520 C A 0030 HIS ND1
C A 0013 GLU OE1 6.876 C A 0030 HIS NE2
C A 0013 GLU OE2 8.699 C A 0030 HIS ND1
C A 0013 GLU OE2 8.325 C A 0030 HIS NE2
C A 0014 ASP OD1 9.363 C A 0027 ARG NH1
C A 0014 ASP OD1 11.40 C A 0027 ARG NH2
C A 0014 ASP OD2 11.54 C A 0027 ARG NH1
C A 0014 ASP OD1 9.199 C A 0030 HIS ND1
C A 0014 ASP OD1 7.721 C A 0030 HIS NE2
C A 0014 ASP OD2 10.22 C A 0030 HIS ND1
C A 0014 ASP OD2 8.597 C A 0030 HIS NE2
C A 0026 ASP OD1 11.23 C A 0027 ARG NH1
C A 0026 ASP OD1 11.30 C A 0027 ARG NH2
C A 0026 ASP OD2 10.47 C A 0027 ARG NH1
C A 0026 ASP OD2 10.77 C A 0027 ARG NH2
C A 0026 ASP OD1 6.744 C A 0053 ARG NH1
C A 0026 ASP OD1 7.789 C A 0053 ARG NH2
C A 0026 ASP OD2 7.733 C A 0053 ARG NH1
C A 0026 ASP OD2 8.554 C A 0053 ARG NH2
C A 0052 GLU OE1 6.610 C A 0054 ARG NH1
C A 0052 GLU OE1 5.808 C A 0054 ARG NH2
C A 0052 GLU OE2 7.644 C A 0054 ARG NH1
C A 0052 GLU OE2 6.250 C A 0054 ARG NH2
H A 0058 GLU OE1 3.043 C A 0047 HIS ND1
H A 0058 GLU OE1 3.245 C A 0047 HIS NE2
H A 0058 GLU OE2 4.806 C A 0047 HIS ND1
H A 0058 GLU OE2 5.317 C A 0047 HIS NE2
CHARGE_REPU 2.00 12.00 15
C A 0013 GLU OE1 6.908 C A 0014 ASP OD1
C A 0013 GLU OE1 6.457 C A 0014 ASP OD2
C A 0013 GLU OE2 7.137 C A 0014 ASP OD1
C A 0013 GLU OE2 6.854 C A 0014 ASP OD2
C A 0027 ARG NH1 11.44 C A 0030 HIS ND1
C A 0027 ARG NH1 11.29 C A 0030 HIS NE2
C A 0027 ARG NH1 8.858 C A 0053 ARG NH1
C A 0027 ARG NH1 9.654 C A 0053 ARG NH2
C A 0027 ARG NH2 7.718 C A 0053 ARG NH1
C A 0027 ARG NH2 8.144 C A 0053 ARG NH2
C A 0040 ARG NH1 7.584 C A 0054 ARG NH1
C A 0040 ARG NH1 9.242 C A 0054 ARG NH2
C A 0040 ARG NH2 7.105 C A 0054 ARG NH1
C A 0040 ARG NH2 8.646 C A 0054 ARG NH2
H A 0058 GLU OE2 11.79 H A 0066 GLU OE2
HB_MM 2.00 3.20 106
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 2.250 C A 0005 SER O
C A 0007 GLY N 2.250 C A 0006 SER O
C A 0008 CYS N 2.249 C A 0007 GLY O
C A 0008 CYS N 2.698 C A 0013 GLU O
C A 0009 GLY N 2.250 C A 0008 CYS O
C A 0009 GLY N 2.725 E A 0028 VAL O
C A 0010 GLY N 2.972 C A 0008 CYS O
C A 0010 GLY N 2.249 C A 0009 GLY O
C A 0011 CYS N 2.250 C A 0010 GLY O
C A 0012 GLY N 2.595 C A 0008 CYS O
C A 0012 GLY N 2.251 C A 0011 CYS O
C A 0013 GLU N 2.251 C A 0012 GLY O
C A 0014 ASP N 2.250 C A 0013 GLU O
C A 0015 VAL N 2.250 C A 0014 ASP O
C A 0016 VAL N 2.250 C A 0015 VAL O
C A 0017 GLY N 2.250 C A 0016 VAL O
C A 0018 ASP N 2.250 C A 0017 GLY O
C A 0019 GLY N 2.250 C A 0018 ASP O
C A 0020 ALA N 2.249 C A 0019 GLY O
C A 0021 GLY N 2.250 C A 0020 ALA O
E A 0022 VAL N 2.249 C A 0021 GLY O
E A 0022 VAL N 2.914 E A 0029 PHE O
E A 0023 VAL N 2.250 E A 0022 VAL O
C A 0024 ALA N 2.249 E A 0023 VAL O
C A 0024 ALA N 2.981 C A 0027 ARG O
C A 0025 LEU N 2.249 C A 0024 ALA O
C A 0026 ASP N 2.250 C A 0025 LEU O
C A 0027 ARG N 3.104 C A 0024 ALA O
C A 0027 ARG N 3.121 C A 0025 LEU O
C A 0027 ARG N 2.250 C A 0026 ASP O
E A 0028 VAL N 2.250 C A 0027 ARG O
E A 0029 PHE N 2.763 E A 0022 VAL O
E A 0029 PHE N 2.250 E A 0028 VAL O
C A 0030 HIS N 2.251 E A 0029 PHE O
C A 0031 VAL N 2.250 C A 0030 HIS O
C A 0032 GLY N 2.599 C A 0030 HIS O
C A 0032 GLY N 2.250 C A 0031 VAL O
C A 0033 CYS N 2.729 C A 0030 HIS O
C A 0033 CYS N 2.250 C A 0032 GLY O
C A 0034 PHE N 2.832 C A 0030 HIS O
C A 0034 PHE N 2.250 C A 0033 CYS O
C A 0035 VAL N 2.768 C A 0033 CYS O
C A 0035 VAL N 2.250 C A 0034 PHE O
C A 0036 CYS N 2.250 C A 0035 VAL O
C A 0036 CYS N 3.082 C A 0041 ALA O
C A 0037 SER N 2.250 C A 0036 CYS O
C A 0037 SER N 2.932 E A 0055 ALA O
C A 0038 THR N 2.250 C A 0037 SER O
C A 0039 CYS N 2.249 C A 0038 THR O
C A 0040 ARG N 2.251 C A 0039 CYS O
C A 0041 ALA N 2.249 C A 0040 ARG O
C A 0042 GLN N 2.250 C A 0041 ALA O
C A 0043 LEU N 3.082 C A 0041 ALA O
C A 0043 LEU N 2.250 C A 0042 GLN O
C A 0044 ARG N 2.251 C A 0043 LEU O
C A 0045 GLY N 2.816 C A 0043 LEU O
C A 0045 GLY N 2.250 C A 0044 ARG O
C A 0046 GLN N 2.251 C A 0045 GLY O
C A 0047 HIS N 2.250 C A 0046 GLN O
E A 0048 PHE N 2.250 C A 0047 HIS O
E A 0049 TYR N 2.249 E A 0048 PHE O
E A 0049 TYR N 2.605 E A 0056 TYR O
E A 0050 ALA N 2.250 E A 0049 TYR O
C A 0051 VAL N 2.251 E A 0050 ALA O
C A 0052 GLU N 2.250 C A 0051 VAL O
C A 0053 ARG N 2.250 C A 0052 GLU O
C A 0054 ARG N 3.167 C A 0051 VAL O
C A 0054 ARG N 2.250 C A 0053 ARG O
E A 0055 ALA N 2.250 C A 0054 ARG O
E A 0056 TYR N 3.183 E A 0049 TYR O
E A 0056 TYR N 2.250 E A 0055 ALA O
E A 0057 CYS N 2.250 E A 0056 TYR O
H A 0058 GLU N 2.250 E A 0057 CYS O
H A 0059 GLY N 2.754 E A 0057 CYS O
H A 0059 GLY N 2.250 H A 0058 GLU O
H A 0060 CYS N 2.677 E A 0057 CYS O
H A 0060 CYS N 2.250 H A 0059 GLY O
H A 0061 TYR N 2.924 E A 0057 CYS O
H A 0061 TYR N 2.250 H A 0060 CYS O
H A 0062 VAL N 3.067 H A 0058 GLU O
H A 0062 VAL N 3.169 H A 0059 GLY O
H A 0062 VAL N 2.687 H A 0060 CYS O
H A 0062 VAL N 2.250 H A 0061 TYR O
H A 0063 ALA N 2.999 H A 0059 GLY O
H A 0063 ALA N 2.448 H A 0060 CYS O
H A 0063 ALA N 2.250 H A 0062 VAL O
H A 0064 THR N 2.761 H A 0060 CYS O
H A 0064 THR N 2.251 H A 0063 ALA O
H A 0065 LEU N 3.190 H A 0063 ALA O
H A 0065 LEU N 2.251 H A 0064 THR O
H A 0066 GLU N 3.107 H A 0063 ALA O
H A 0066 GLU N 2.251 H A 0065 LEU O
H A 0067 SER N 3.051 H A 0064 THR O
H A 0067 SER N 2.718 H A 0065 LEU O
H A 0067 SER N 2.251 H A 0066 GLU O
C A 0068 GLY N 2.715 H A 0065 LEU O
C A 0068 GLY N 2.816 H A 0066 GLU O
C A 0068 GLY N 2.250 H A 0067 SER O
C A 0069 PRO N 2.253 C A 0068 GLY O
C A 0070 SER N 2.251 C A 0069 PRO O
C A 0071 SER N 2.250 C A 0070 SER O
C A 0072 GLY N 2.249 C A 0071 SER O
HB_MS 2.00 3.20 4
C A 0004 GLY N 3.026 C A 0003 SER OG
C A 0042 GLN O 2.782 C A 0046 GLN NE2
H A 0061 TYR O 2.749 H A 0064 THR OG1
H A 0065 LEU N 2.936 H A 0064 THR OG1
HB_SS 2.00 3.20 1
C A 0054 ARG NH1 3.057 C A 0037 SER OG
AROMATIC 0.00 8.00 3
E A 0049 TYR 3.376 H A 0061 TYR
C A 0054 ARG 6.516 E A 0056 TYR
C A 0034 PHE 4.766 E A 0048 PHE