Complet list of 1n89 con file
Complete list of 1n89.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 ALA C 2.435 C A 0002 CYS CA
C A 0001 ALA C 2.995 C A 0002 CYS C
C A 0001 ALA C 3.011 C A 0002 CYS CB
C A 0002 CYS C 2.434 C A 0003 GLN CA
C A 0002 CYS C 3.168 C A 0003 GLN C
C A 0002 CYS C 3.684 C A 0003 GLN CB
C A 0002 CYS CA 3.519 H A 0034 CYS CB
C A 0002 CYS CB 3.687 H A 0034 CYS CB
C A 0003 GLN C 2.434 C A 0004 ALA CA
C A 0003 GLN C 2.997 C A 0004 ALA C
C A 0003 GLN C 3.002 C A 0004 ALA CB
C A 0004 ALA C 2.435 C A 0005 SER CA
C A 0004 ALA C 3.663 C A 0005 SER C
C A 0004 ALA C 3.237 C A 0005 SER CB
C A 0005 SER C 2.432 C A 0006 GLN CA
C A 0005 SER C 3.053 C A 0006 GLN C
C A 0005 SER C 3.707 C A 0006 GLN CB
C A 0006 GLN C 2.434 H A 0007 LEU CA
C A 0006 GLN C 3.416 H A 0007 LEU C
C A 0006 GLN C 3.548 H A 0007 LEU CB
C A 0006 GLN C 3.642 H A 0007 LEU CG
C A 0006 GLN C 3.783 H A 0027 ASN CB
C A 0006 GLN CD 3.650 H A 0030 ALA CB
H A 0007 LEU C 2.439 H A 0008 ALA CA
H A 0007 LEU C 2.919 H A 0008 ALA C
H A 0007 LEU C 3.706 H A 0008 ALA CB
H A 0007 LEU CD2 3.538 H A 0031 GLN CD
H A 0008 ALA CA 3.790 H A 0009 VAL CA
H A 0008 ALA C 2.429 H A 0009 VAL CA
H A 0008 ALA C 2.974 H A 0009 VAL C
H A 0008 ALA C 3.730 H A 0009 VAL CB
H A 0009 VAL C 2.437 H A 0010 CYS CA
H A 0009 VAL C 3.237 H A 0010 CYS C
H A 0009 VAL C 3.649 H A 0010 CYS CB
H A 0010 CYS CA 3.799 H A 0011 ALA CA
H A 0010 CYS C 2.443 H A 0011 ALA CA
H A 0010 CYS C 2.893 H A 0011 ALA C
H A 0010 CYS C 3.699 H A 0011 ALA CB
H A 0010 CYS C 3.386 H A 0014 ILE CD1
H A 0011 ALA CA 3.788 H A 0012 SER CA
H A 0011 ALA C 2.428 H A 0012 SER CA
H A 0011 ALA C 2.952 H A 0012 SER C
H A 0011 ALA C 3.708 H A 0012 SER CB
H A 0011 ALA CA 3.381 H A 0047 TYR CE1
H A 0011 ALA CA 3.463 H A 0047 TYR CZ
H A 0011 ALA CB 3.410 H A 0047 TYR CE1
H A 0012 SER CA 3.799 H A 0013 ALA CA
H A 0012 SER C 2.433 H A 0013 ALA CA
H A 0012 SER C 3.213 H A 0013 ALA C
H A 0012 SER C 3.656 H A 0013 ALA CB
H A 0013 ALA C 2.434 H A 0014 ILE CA
H A 0013 ALA C 3.005 H A 0014 ILE C
H A 0013 ALA C 3.747 H A 0014 ILE CB
H A 0014 ILE C 2.435 H A 0015 LEU CA
H A 0014 ILE C 3.119 H A 0015 LEU C
H A 0014 ILE C 3.699 H A 0015 LEU CB
H A 0014 ILE CB 3.782 H A 0047 TYR CD1
H A 0014 ILE CB 3.556 H A 0047 TYR CE1
H A 0014 ILE CB 3.737 H A 0047 TYR CZ
H A 0014 ILE CG1 3.439 H A 0047 TYR CE2
H A 0014 ILE CG1 3.427 H A 0047 TYR CZ
H A 0014 ILE CG2 3.430 H A 0047 TYR CA
H A 0014 ILE CG2 3.530 H A 0047 TYR CG
H A 0014 ILE CG2 3.354 H A 0047 TYR CD1
H A 0014 ILE CG2 3.708 H A 0047 TYR CE1
H A 0014 ILE CD1 3.485 H A 0047 TYR CE2
H A 0014 ILE CD1 3.231 H A 0047 TYR CZ
H A 0014 ILE CG2 3.688 C A 0050 SER CB
H A 0015 LEU C 2.434 C A 0016 SER CA
H A 0015 LEU C 3.000 C A 0016 SER C
H A 0015 LEU C 3.715 C A 0016 SER CB
C A 0016 SER CA 3.792 C A 0017 GLY CA
C A 0016 SER C 2.417 C A 0017 GLY CA
C A 0016 SER C 3.506 C A 0017 GLY C
C A 0017 GLY CA 3.797 C A 0018 ALA CA
C A 0017 GLY C 2.434 C A 0018 ALA CA
C A 0017 GLY C 2.984 C A 0018 ALA C
C A 0017 GLY C 3.708 C A 0018 ALA CB
C A 0018 ALA CA 3.787 C A 0019 LYS CA
C A 0018 ALA C 2.429 C A 0019 LYS CA
C A 0018 ALA C 3.699 C A 0019 LYS C
C A 0018 ALA C 3.090 C A 0019 LYS CB
C A 0018 ALA C 3.439 C A 0019 LYS CG
C A 0018 ALA C 3.459 C A 0019 LYS CD
C A 0018 ALA CB 3.565 C A 0019 LYS CE
C A 0019 LYS CA 2.916 C A 0020 PRO CD
C A 0019 LYS C 2.466 C A 0020 PRO CA
C A 0019 LYS C 3.008 C A 0020 PRO C
C A 0019 LYS C 3.654 C A 0020 PRO CB
C A 0019 LYS C 3.640 C A 0020 PRO CG
C A 0019 LYS C 2.509 C A 0020 PRO CD
C A 0019 LYS CB 3.688 C A 0020 PRO CD
C A 0020 PRO C 2.434 C A 0021 SER CA
C A 0020 PRO C 3.714 C A 0021 SER C
C A 0020 PRO C 3.018 C A 0021 SER CB
C A 0021 SER CA 3.790 H A 0022 GLY CA
C A 0021 SER C 2.416 H A 0022 GLY CA
C A 0021 SER C 3.047 H A 0022 GLY C
H A 0022 GLY CA 3.794 H A 0023 GLU CA
H A 0022 GLY C 2.434 H A 0023 GLU CA
H A 0022 GLY C 2.916 H A 0023 GLU C
H A 0022 GLY C 3.692 H A 0023 GLU CB
H A 0023 GLU C 2.436 H A 0024 CYS CA
H A 0023 GLU C 2.956 H A 0024 CYS C
H A 0023 GLU C 3.716 H A 0024 CYS CB
H A 0024 CYS CA 3.791 H A 0025 CYS CA
H A 0024 CYS C 2.431 H A 0025 CYS CA
H A 0024 CYS C 2.956 H A 0025 CYS C
H A 0024 CYS C 3.710 H A 0025 CYS CB
H A 0025 CYS CA 3.794 H A 0026 GLY CA
H A 0025 CYS C 2.417 H A 0026 GLY CA
H A 0025 CYS C 3.177 H A 0026 GLY C
H A 0025 CYS CA 3.482 H A 0028 LEU CD2
H A 0025 CYS C 3.762 H A 0028 LEU CG
H A 0025 CYS C 3.604 H A 0028 LEU CD2
H A 0025 CYS CB 3.064 H A 0060 CYS CB
H A 0025 CYS C 3.589 C A 0062 LEU CD2
H A 0025 CYS CB 3.725 C A 0062 LEU CD2
H A 0026 GLY CA 3.799 H A 0027 ASN CA
H A 0026 GLY C 2.437 H A 0027 ASN CA
H A 0026 GLY C 2.985 H A 0027 ASN C
H A 0026 GLY C 3.715 H A 0027 ASN CB
H A 0027 ASN CA 3.790 H A 0028 LEU CA
H A 0027 ASN C 2.431 H A 0028 LEU CA
H A 0027 ASN C 2.938 H A 0028 LEU C
H A 0027 ASN C 3.706 H A 0028 LEU CB
H A 0028 LEU CA 3.792 H A 0029 ARG CA
H A 0028 LEU C 2.429 H A 0029 ARG CA
H A 0028 LEU C 2.950 H A 0029 ARG C
H A 0028 LEU C 3.703 H A 0029 ARG CB
H A 0028 LEU CD1 3.699 H A 0029 ARG CA
H A 0028 LEU CD1 3.544 H A 0035 PHE CD2
H A 0028 LEU CD1 2.971 H A 0035 PHE CE2
H A 0028 LEU CD1 3.705 H A 0035 PHE CZ
H A 0028 LEU CD2 3.525 H A 0057 LEU CG
H A 0028 LEU CD2 3.499 H A 0057 LEU CD2
H A 0028 LEU CG 3.676 C A 0062 LEU CD1
H A 0028 LEU CD1 3.052 C A 0062 LEU CD1
H A 0028 LEU CD2 3.435 C A 0062 LEU CD1
H A 0029 ARG CA 3.769 H A 0030 ALA CA
H A 0029 ARG C 2.410 H A 0030 ALA CA
H A 0029 ARG C 2.877 H A 0030 ALA C
H A 0029 ARG C 3.689 H A 0030 ALA CB
H A 0029 ARG CG 3.671 C A 0062 LEU CD2
H A 0029 ARG CD 3.538 C A 0062 LEU CB
H A 0029 ARG CD 3.787 C A 0062 LEU CD1
H A 0029 ARG CD 3.568 C A 0062 LEU CD2
H A 0030 ALA CA 3.794 H A 0031 GLN CA
H A 0030 ALA C 2.439 H A 0031 GLN CA
H A 0030 ALA C 3.181 H A 0031 GLN C
H A 0030 ALA C 3.683 H A 0031 GLN CB
H A 0031 GLN C 2.446 C A 0032 GLN CA
H A 0031 GLN C 2.943 C A 0032 GLN C
H A 0031 GLN C 3.105 C A 0032 GLN CB
C A 0032 GLN CA 3.795 C A 0033 GLY CA
C A 0032 GLN C 2.421 C A 0033 GLY CA
C A 0032 GLN C 3.548 C A 0033 GLY C
C A 0033 GLY CA 3.788 H A 0034 CYS CA
C A 0033 GLY C 2.427 H A 0034 CYS CA
C A 0033 GLY C 2.984 H A 0034 CYS C
C A 0033 GLY C 3.701 H A 0034 CYS CB
H A 0034 CYS CA 3.788 H A 0035 PHE CA
H A 0034 CYS C 2.439 H A 0035 PHE CA
H A 0034 CYS C 2.969 H A 0035 PHE C
H A 0034 CYS C 3.704 H A 0035 PHE CB
H A 0034 CYS CA 3.349 H A 0037 GLN CG
H A 0034 CYS C 3.578 H A 0037 GLN CG
H A 0034 CYS C 3.522 H A 0038 TYR CD2
H A 0035 PHE CA 3.793 H A 0036 CYS CA
H A 0035 PHE C 2.430 H A 0036 CYS CA
H A 0035 PHE C 3.103 H A 0036 CYS C
H A 0035 PHE C 3.695 H A 0036 CYS CB
H A 0035 PHE CZ 3.290 H A 0057 LEU CD2
H A 0036 CYS C 2.432 H A 0037 GLN CA
H A 0036 CYS C 3.089 H A 0037 GLN C
H A 0036 CYS C 3.706 H A 0037 GLN CB
H A 0037 GLN C 2.434 H A 0038 TYR CA
H A 0037 GLN C 2.952 H A 0038 TYR C
H A 0037 GLN C 3.715 H A 0038 TYR CB
H A 0038 TYR C 2.436 H A 0039 ALA CA
H A 0038 TYR C 2.984 H A 0039 ALA C
H A 0038 TYR C 3.706 H A 0039 ALA CB
H A 0038 TYR CD1 3.479 C A 0041 ASP CB
H A 0038 TYR C 3.413 H A 0048 ILE CD1
H A 0039 ALA C 2.435 H A 0040 LYS CA
H A 0039 ALA C 3.297 H A 0040 LYS C
H A 0039 ALA C 3.628 H A 0040 LYS CB
H A 0039 ALA CA 3.408 H A 0048 ILE CD1
H A 0039 ALA CB 3.616 C A 0065 PRO CB
H A 0040 LYS CA 3.800 C A 0041 ASP CA
H A 0040 LYS C 2.434 C A 0041 ASP CA
H A 0040 LYS C 2.979 C A 0041 ASP C
H A 0040 LYS C 3.707 C A 0041 ASP CB
C A 0041 ASP CA 2.923 C A 0042 PRO CD
C A 0041 ASP C 2.468 C A 0042 PRO CA
C A 0041 ASP C 3.195 C A 0042 PRO C
C A 0041 ASP C 3.635 C A 0042 PRO CB
C A 0041 ASP C 3.659 C A 0042 PRO CG
C A 0041 ASP C 2.513 C A 0042 PRO CD
C A 0041 ASP CG 3.504 H A 0044 TYR CD1
C A 0042 PRO C 2.440 C A 0043 THR CA
C A 0042 PRO C 2.942 C A 0043 THR C
C A 0042 PRO C 3.717 C A 0043 THR CB
C A 0043 THR C 2.434 H A 0044 TYR CA
C A 0043 THR C 3.311 H A 0044 TYR C
C A 0043 THR C 3.620 H A 0044 TYR CB
H A 0044 TYR CA 3.797 H A 0045 GLY CA
H A 0044 TYR C 2.418 H A 0045 GLY CA
H A 0044 TYR C 2.993 H A 0045 GLY C
H A 0045 GLY CA 3.794 H A 0046 GLN CA
H A 0045 GLY C 2.431 H A 0046 GLN CA
H A 0045 GLY C 3.090 H A 0046 GLN C
H A 0045 GLY C 3.701 H A 0046 GLN CB
H A 0046 GLN C 2.433 H A 0047 TYR CA
H A 0046 GLN C 3.126 H A 0047 TYR C
H A 0046 GLN C 3.684 H A 0047 TYR CB
H A 0047 TYR CA 3.798 H A 0048 ILE CA
H A 0047 TYR C 2.433 H A 0048 ILE CA
H A 0047 TYR C 3.090 H A 0048 ILE C
H A 0047 TYR C 3.725 H A 0048 ILE CB
H A 0048 ILE C 2.437 H A 0049 ARG CA
H A 0048 ILE C 3.199 H A 0049 ARG C
H A 0048 ILE C 3.683 H A 0049 ARG CB
H A 0049 ARG CA 3.797 C A 0050 SER CA
H A 0049 ARG C 2.427 C A 0050 SER CA
H A 0049 ARG C 3.162 C A 0050 SER C
H A 0049 ARG C 3.661 C A 0050 SER CB
C A 0050 SER CA 2.920 H A 0051 PRO CD
C A 0050 SER C 2.453 H A 0051 PRO CA
C A 0050 SER C 3.210 H A 0051 PRO C
C A 0050 SER C 3.629 H A 0051 PRO CB
C A 0050 SER C 3.622 H A 0051 PRO CG
C A 0050 SER C 2.502 H A 0051 PRO CD
C A 0050 SER CB 3.219 H A 0051 PRO CD
C A 0050 SER CB 3.345 H A 0053 ALA CB
H A 0051 PRO CA 3.798 H A 0052 HIS CA
H A 0051 PRO C 2.443 H A 0052 HIS CA
H A 0051 PRO C 3.202 H A 0052 HIS C
H A 0051 PRO C 3.686 H A 0052 HIS CB
H A 0051 PRO C 3.628 H A 0052 HIS CD2
H A 0051 PRO CB 3.464 H A 0052 HIS CD2
H A 0051 PRO CG 3.397 H A 0052 HIS CD2
H A 0052 HIS C 2.430 H A 0053 ALA CA
H A 0052 HIS C 3.012 H A 0053 ALA C
H A 0052 HIS C 3.704 H A 0053 ALA CB
H A 0053 ALA CA 3.783 H A 0054 ARG CA
H A 0053 ALA C 2.428 H A 0054 ARG CA
H A 0053 ALA C 2.979 H A 0054 ARG C
H A 0053 ALA C 3.710 H A 0054 ARG CB
H A 0054 ARG CA 3.789 H A 0055 ASP CA
H A 0054 ARG C 2.426 H A 0055 ASP CA
H A 0054 ARG C 3.039 H A 0055 ASP C
H A 0054 ARG C 3.697 H A 0055 ASP CB
H A 0055 ASP CA 3.781 H A 0056 THR CA
H A 0055 ASP C 2.422 H A 0056 THR CA
H A 0055 ASP C 2.988 H A 0056 THR C
H A 0055 ASP C 3.693 H A 0056 THR CB
H A 0056 THR CA 3.793 H A 0057 LEU CA
H A 0056 THR C 2.426 H A 0057 LEU CA
H A 0056 THR C 3.015 H A 0057 LEU C
H A 0056 THR C 3.698 H A 0057 LEU CB
H A 0057 LEU CA 3.780 H A 0058 THR CA
H A 0057 LEU C 2.422 H A 0058 THR CA
H A 0057 LEU C 3.007 H A 0058 THR C
H A 0057 LEU C 3.706 H A 0058 THR CB
H A 0058 THR CA 3.795 H A 0059 SER CA
H A 0058 THR C 2.424 H A 0059 SER CA
H A 0058 THR C 2.886 H A 0059 SER C
H A 0058 THR C 3.697 H A 0059 SER CB
H A 0059 SER CA 3.770 H A 0060 CYS CA
H A 0059 SER C 2.426 H A 0060 CYS CA
H A 0059 SER C 3.159 H A 0060 CYS C
H A 0059 SER C 3.658 H A 0060 CYS CB
H A 0060 CYS CA 3.788 C A 0061 GLY CA
H A 0060 CYS C 2.416 C A 0061 GLY CA
H A 0060 CYS C 3.008 C A 0061 GLY C
H A 0060 CYS CB 3.528 C A 0062 LEU CD2
C A 0061 GLY CA 3.793 C A 0062 LEU CA
C A 0061 GLY C 2.429 C A 0062 LEU CA
C A 0061 GLY C 3.422 C A 0062 LEU C
C A 0061 GLY C 3.559 C A 0062 LEU CB
C A 0062 LEU CA 3.800 C A 0063 ALA CA
C A 0062 LEU C 2.425 C A 0063 ALA CA
C A 0062 LEU C 3.662 C A 0063 ALA C
C A 0062 LEU C 3.197 C A 0063 ALA CB
C A 0063 ALA CA 3.795 C A 0064 VAL CA
C A 0063 ALA C 2.429 C A 0064 VAL CA
C A 0063 ALA C 3.414 C A 0064 VAL C
C A 0063 ALA C 3.561 C A 0064 VAL CB
C A 0064 VAL CA 2.929 C A 0065 PRO CD
C A 0064 VAL C 2.465 C A 0065 PRO CA
C A 0064 VAL C 3.033 C A 0065 PRO C
C A 0064 VAL C 3.664 C A 0065 PRO CB
C A 0064 VAL C 3.597 C A 0065 PRO CG
C A 0064 VAL C 2.508 C A 0065 PRO CD
C A 0064 VAL CB 3.701 C A 0065 PRO CD
C A 0064 VAL CG2 3.288 C A 0065 PRO CD
C A 0065 PRO C 2.434 C A 0066 HIS CA
C A 0065 PRO C 3.011 C A 0066 HIS C
C A 0065 PRO C 2.992 C A 0066 HIS CB
C A 0065 PRO C 3.679 C A 0066 HIS CG
C A 0066 HIS C 2.435 C A 0067 CYS CA
C A 0066 HIS C 3.187 C A 0067 CYS C
C A 0066 HIS C 3.678 C A 0067 CYS CB
CHARGE_ATTR 2.00 12.00 13
C A 0041 ASP OD1 11.77 H A 0040 LYS NZ
C A 0041 ASP OD1 8.294 H A 0049 ARG NH1
C A 0041 ASP OD1 9.603 H A 0049 ARG NH2
C A 0041 ASP OD2 10.29 H A 0049 ARG NH1
C A 0041 ASP OD2 11.39 H A 0049 ARG NH2
C A 0041 ASP OD1 11.94 C A 0066 HIS NE2
H A 0055 ASP OD1 9.218 H A 0052 HIS ND1
H A 0055 ASP OD1 9.189 H A 0052 HIS NE2
H A 0055 ASP OD2 8.618 H A 0052 HIS ND1
H A 0055 ASP OD2 8.992 H A 0052 HIS NE2
H A 0055 ASP OD1 9.264 H A 0054 ARG NH1
H A 0055 ASP OD1 11.21 H A 0054 ARG NH2
H A 0055 ASP OD2 10.66 H A 0054 ARG NH1
CHARGE_REPU 2.00 12.00 20
H A 0040 LYS NZ 10.58 H A 0049 ARG NH1
H A 0040 LYS NZ 9.032 H A 0049 ARG NH2
H A 0040 LYS NZ 8.859 C A 0066 HIS ND1
H A 0040 LYS NZ 7.787 C A 0066 HIS NE2
H A 0049 ARG NH1 10.66 H A 0054 ARG NH1
H A 0049 ARG NH1 8.477 H A 0054 ARG NH2
H A 0049 ARG NH2 10.75 H A 0054 ARG NH1
H A 0049 ARG NH2 8.467 H A 0054 ARG NH2
H A 0049 ARG NH1 9.696 C A 0066 HIS ND1
H A 0049 ARG NH1 7.874 C A 0066 HIS NE2
H A 0049 ARG NH2 8.435 C A 0066 HIS ND1
H A 0049 ARG NH2 6.405 C A 0066 HIS NE2
H A 0052 HIS ND1 9.566 H A 0054 ARG NH1
H A 0052 HIS ND1 10.93 H A 0054 ARG NH2
H A 0052 HIS NE2 8.848 H A 0054 ARG NH1
H A 0052 HIS NE2 10.41 H A 0054 ARG NH2
H A 0054 ARG NH1 9.773 C A 0066 HIS ND1
H A 0054 ARG NH1 9.717 C A 0066 HIS NE2
H A 0054 ARG NH2 8.240 C A 0066 HIS ND1
H A 0054 ARG NH2 7.831 C A 0066 HIS NE2
HB_MM 2.00 3.20 117
C A 0002 CYS N 2.250 C A 0001 ALA O
C A 0003 GLN N 2.250 C A 0002 CYS O
C A 0004 ALA N 2.250 C A 0003 GLN O
C A 0005 SER N 3.198 C A 0003 GLN O
C A 0005 SER N 2.250 C A 0004 ALA O
C A 0006 GLN N 2.250 C A 0005 SER O
H A 0007 LEU N 3.079 C A 0005 SER O
H A 0007 LEU N 2.250 C A 0006 GLN O
H A 0008 ALA N 3.186 C A 0005 SER O
H A 0008 ALA N 2.252 H A 0007 LEU O
H A 0009 VAL N 3.052 H A 0007 LEU O
H A 0009 VAL N 2.246 H A 0008 ALA O
H A 0010 CYS N 2.616 H A 0007 LEU O
H A 0010 CYS N 2.971 H A 0008 ALA O
H A 0010 CYS N 2.250 H A 0009 VAL O
H A 0011 ALA N 3.013 H A 0007 LEU O
H A 0011 ALA N 2.857 H A 0008 ALA O
H A 0011 ALA N 2.254 H A 0010 CYS O
H A 0012 SER N 2.691 H A 0010 CYS O
H A 0012 SER N 2.248 H A 0011 ALA O
H A 0013 ALA N 2.578 H A 0010 CYS O
H A 0013 ALA N 3.102 H A 0011 ALA O
H A 0013 ALA N 2.251 H A 0012 SER O
H A 0014 ILE N 3.161 H A 0011 ALA O
H A 0014 ILE N 2.251 H A 0013 ALA O
H A 0015 LEU N 2.738 H A 0011 ALA O
H A 0015 LEU N 2.250 H A 0014 ILE O
C A 0016 SER N 2.249 H A 0015 LEU O
C A 0017 GLY N 2.781 H A 0012 SER O
C A 0017 GLY N 2.250 C A 0016 SER O
C A 0018 ALA N 2.252 C A 0017 GLY O
C A 0019 LYS N 2.247 C A 0018 ALA O
C A 0020 PRO N 2.253 C A 0019 LYS O
C A 0021 SER N 2.250 C A 0020 PRO O
H A 0022 GLY N 2.249 C A 0021 SER O
H A 0023 GLU N 2.250 H A 0022 GLY O
H A 0024 CYS N 2.944 H A 0022 GLY O
H A 0024 CYS N 2.251 H A 0023 GLU O
H A 0025 CYS N 3.094 H A 0022 GLY O
H A 0025 CYS N 2.246 H A 0024 CYS O
H A 0026 GLY N 3.001 H A 0023 GLU O
H A 0026 GLY N 2.892 H A 0024 CYS O
H A 0026 GLY N 2.248 H A 0025 CYS O
H A 0027 ASN N 2.808 H A 0023 GLU O
H A 0027 ASN N 2.886 H A 0024 CYS O
H A 0027 ASN N 2.252 H A 0026 GLY O
H A 0028 LEU N 2.246 H A 0027 ASN O
H A 0029 ARG N 3.102 H A 0026 GLY O
H A 0029 ARG N 3.049 H A 0027 ASN O
H A 0029 ARG N 2.248 H A 0028 LEU O
H A 0030 ALA N 2.949 H A 0027 ASN O
H A 0030 ALA N 2.242 H A 0029 ARG O
H A 0031 GLN N 2.717 H A 0028 LEU O
H A 0031 GLN N 2.817 H A 0029 ARG O
H A 0031 GLN N 2.257 H A 0030 ALA O
C A 0032 GLN N 2.862 H A 0028 LEU O
C A 0032 GLN N 2.256 H A 0031 GLN O
C A 0033 GLY N 2.676 H A 0031 GLN O
C A 0033 GLY N 2.250 C A 0032 GLN O
H A 0034 CYS N 2.250 C A 0033 GLY O
H A 0035 PHE N 2.250 H A 0034 CYS O
H A 0036 CYS N 3.022 C A 0033 GLY O
H A 0036 CYS N 3.172 H A 0034 CYS O
H A 0036 CYS N 2.246 H A 0035 PHE O
H A 0037 GLN N 2.251 H A 0036 CYS O
H A 0038 TYR N 2.541 H A 0034 CYS O
H A 0038 TYR N 2.250 H A 0037 GLN O
H A 0039 ALA N 2.856 H A 0037 GLN O
H A 0039 ALA N 2.252 H A 0038 TYR O
H A 0040 LYS N 2.899 H A 0037 GLN O
H A 0040 LYS N 2.872 H A 0038 TYR O
H A 0040 LYS N 2.248 H A 0039 ALA O
C A 0041 ASP N 2.775 H A 0038 TYR O
C A 0041 ASP N 2.249 H A 0040 LYS O
C A 0042 PRO N 3.073 H A 0040 LYS O
C A 0042 PRO N 2.252 C A 0041 ASP O
C A 0043 THR N 2.251 C A 0042 PRO O
H A 0044 TYR N 3.118 C A 0042 PRO O
H A 0044 TYR N 2.250 C A 0043 THR O
H A 0045 GLY N 2.709 C A 0042 PRO O
H A 0045 GLY N 2.250 H A 0044 TYR O
H A 0046 GLN N 3.089 H A 0044 TYR O
H A 0046 GLN N 2.249 H A 0045 GLY O
H A 0047 TYR N 2.868 H A 0044 TYR O
H A 0047 TYR N 2.251 H A 0046 GLN O
H A 0048 ILE N 2.250 H A 0047 TYR O
H A 0049 ARG N 2.904 H A 0045 GLY O
H A 0049 ARG N 2.250 H A 0048 ILE O
C A 0050 SER N 2.968 H A 0048 ILE O
C A 0050 SER N 2.244 H A 0049 ARG O
H A 0051 PRO N 2.247 C A 0050 SER O
H A 0052 HIS N 2.252 H A 0051 PRO O
H A 0053 ALA N 2.248 H A 0052 HIS O
H A 0054 ARG N 2.246 H A 0053 ALA O
H A 0055 ASP N 3.134 H A 0053 ALA O
H A 0055 ASP N 2.246 H A 0054 ARG O
H A 0056 THR N 3.003 H A 0052 HIS O
H A 0056 THR N 3.065 H A 0053 ALA O
H A 0056 THR N 2.246 H A 0055 ASP O
H A 0057 LEU N 3.163 H A 0053 ALA O
H A 0057 LEU N 2.250 H A 0056 THR O
H A 0058 THR N 2.782 H A 0054 ARG O
H A 0058 THR N 2.248 H A 0057 LEU O
H A 0059 SER N 2.629 H A 0055 ASP O
H A 0059 SER N 2.249 H A 0058 THR O
H A 0060 CYS N 3.105 H A 0057 LEU O
H A 0060 CYS N 3.003 H A 0058 THR O
H A 0060 CYS N 2.253 H A 0059 SER O
C A 0061 GLY N 2.668 H A 0057 LEU O
C A 0061 GLY N 2.856 H A 0058 THR O
C A 0061 GLY N 2.254 H A 0060 CYS O
C A 0062 LEU N 2.251 C A 0061 GLY O
C A 0063 ALA N 2.247 C A 0062 LEU O
C A 0064 VAL N 2.250 C A 0063 ALA O
C A 0065 PRO N 2.249 C A 0064 VAL O
C A 0066 HIS N 2.249 C A 0065 PRO O
C A 0067 CYS N 2.252 C A 0066 HIS O
HB_MS 2.00 3.20 13
C A 0004 ALA O 3.147 C A 0005 SER OG
H A 0007 LEU O 2.993 H A 0047 TYR OH
H A 0011 ALA N 2.575 H A 0047 TYR OH
H A 0013 ALA O 2.847 H A 0052 HIS ND1
H A 0014 ILE O 3.107 C A 0050 SER OG
C A 0017 GLY N 3.016 C A 0016 SER OG
C A 0020 PRO O 2.652 C A 0021 SER OG
C A 0042 PRO N 3.100 C A 0041 ASP OD1
C A 0043 THR N 2.924 C A 0041 ASP OD1
H A 0044 TYR N 2.597 C A 0041 ASP OD1
H A 0044 TYR N 3.080 C A 0043 THR OG1
H A 0052 HIS O 2.487 H A 0056 THR OG1
H A 0054 ARG O 2.473 H A 0058 THR OG1
HB_SS 2.00 3.20 2
H A 0023 GLU OE2 3.160 H A 0027 ASN ND2
C A 0041 ASP OD1 2.484 C A 0043 THR OG1
AROMATIC 0.00 8.00 2
H A 0040 LYS 7.794 C A 0066 HIS
H A 0049 ARG 7.598 C A 0066 HIS
SS_BOND 1.50 2.80 4
C A 0002 CYS SG 2.031 H A 0034 CYS SG
H A 0010 CYS SG 2.029 H A 0024 CYS SG
H A 0025 CYS SG 2.030 H A 0060 CYS SG
H A 0036 CYS SG 2.030 C A 0067 CYS SG