Complet list of 1ce3 con file
Complete list of 1ce3.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 244
C A 0001 MET C 2.449 C A 0002 LYS CA
C A 0001 MET C 3.078 C A 0002 LYS C
C A 0001 MET C 3.722 C A 0002 LYS CB
C A 0002 LYS C 2.442 C A 0003 ALA CA
C A 0002 LYS C 3.092 C A 0003 ALA C
C A 0002 LYS C 3.700 C A 0003 ALA CB
C A 0003 ALA C 2.441 C A 0004 CYS CA
C A 0003 ALA C 3.069 C A 0004 CYS C
C A 0003 ALA C 3.710 C A 0004 CYS CB
C A 0003 ALA CB 3.687 C A 0054 SER C
C A 0004 CYS C 2.440 C A 0005 THR CA
C A 0004 CYS C 2.947 C A 0005 THR C
C A 0004 CYS C 3.686 C A 0005 THR CB
C A 0004 CYS CB 3.583 C A 0033 CYS CB
C A 0005 THR C 2.460 C A 0006 LEU CA
C A 0005 THR C 3.038 C A 0006 LEU C
C A 0005 THR C 3.715 C A 0006 LEU CB
C A 0005 THR CG2 3.376 C A 0007 ASN CG
C A 0006 LEU C 2.451 C A 0007 ASN CA
C A 0006 LEU C 3.045 C A 0007 ASN C
C A 0006 LEU C 3.714 C A 0007 ASN CB
C A 0007 ASN CA 3.797 C A 0008 CYS CA
C A 0007 ASN C 2.438 C A 0008 CYS CA
C A 0007 ASN C 3.129 C A 0008 CYS C
C A 0007 ASN C 3.694 C A 0008 CYS CB
C A 0008 CYS C 2.433 C A 0009 ASP CA
C A 0008 CYS C 3.291 C A 0009 ASP C
C A 0008 CYS C 3.568 C A 0009 ASP CB
C A 0008 CYS CB 3.679 C A 0029 CYS CA
C A 0008 CYS CB 3.725 C A 0029 CYS CB
C A 0009 ASP CA 2.914 C A 0010 PRO CD
C A 0009 ASP C 2.474 C A 0010 PRO CA
C A 0009 ASP C 3.051 C A 0010 PRO C
C A 0009 ASP C 3.684 C A 0010 PRO CB
C A 0009 ASP C 3.676 C A 0010 PRO CG
C A 0009 ASP C 2.494 C A 0010 PRO CD
C A 0009 ASP CG 3.633 C A 0010 PRO CD
C A 0009 ASP CB 3.761 C A 0012 ILE CB
C A 0009 ASP CB 3.485 C A 0012 ILE CG1
C A 0009 ASP CG 3.637 C A 0012 ILE CG1
C A 0009 ASP CB 3.799 C A 0031 ASN CB
C A 0009 ASP CB 3.696 C A 0031 ASN CG
C A 0010 PRO C 2.447 C A 0011 ARG CA
C A 0010 PRO C 3.166 C A 0011 ARG C
C A 0010 PRO C 3.690 C A 0011 ARG CB
C A 0011 ARG C 2.449 C A 0012 ILE CA
C A 0011 ARG C 3.161 C A 0012 ILE C
C A 0011 ARG C 3.688 C A 0012 ILE CB
C A 0011 ARG CZ 3.649 C A 0049 VAL CG1
C A 0012 ILE CA 3.793 C A 0013 ALA CA
C A 0012 ILE C 2.446 C A 0013 ALA CA
C A 0012 ILE C 3.404 C A 0013 ALA C
C A 0012 ILE C 3.529 C A 0013 ALA CB
C A 0012 ILE CG2 3.659 C A 0030 THR C
C A 0012 ILE CG2 3.499 C A 0030 THR CG2
C A 0012 ILE CD1 3.432 C A 0032 CYS CB
C A 0012 ILE CD1 3.418 E A 0041 TYR CB
C A 0012 ILE CD1 3.520 C A 0049 VAL CB
C A 0012 ILE CD1 3.468 C A 0049 VAL CG1
C A 0013 ALA C 2.448 E A 0014 TYR CA
C A 0013 ALA C 3.589 E A 0014 TYR C
C A 0013 ALA C 3.371 E A 0014 TYR CB
C A 0013 ALA C 3.605 E A 0014 TYR CD1
C A 0013 ALA CB 3.299 E A 0014 TYR CD1
C A 0013 ALA CB 3.699 E A 0014 TYR CE1
C A 0013 ALA CA 3.680 C A 0027 ARG CA
C A 0013 ALA C 3.696 C A 0027 ARG CA
C A 0013 ALA CB 3.717 C A 0027 ARG CZ
C A 0013 ALA CB 3.422 C A 0043 SER CA
C A 0013 ALA CB 3.118 C A 0043 SER C
C A 0013 ALA CB 3.707 C A 0044 ASP CA
C A 0013 ALA CB 3.599 C A 0044 ASP CB
E A 0014 TYR CA 3.779 E A 0015 GLY CA
E A 0014 TYR C 2.414 E A 0015 GLY CA
E A 0014 TYR C 3.654 E A 0015 GLY C
E A 0014 TYR CE2 3.238 C A 0024 LYS CA
E A 0014 TYR CE2 3.306 C A 0024 LYS C
E A 0014 TYR CE2 3.688 C A 0024 LYS CB
E A 0014 TYR CZ 3.717 C A 0024 LYS CA
E A 0014 TYR CZ 3.181 C A 0024 LYS C
E A 0014 TYR CE1 3.717 C A 0025 ASN CA
E A 0014 TYR CA 3.598 C A 0028 ILE CD1
E A 0014 TYR CB 3.266 C A 0028 ILE CD1
E A 0014 TYR C 3.659 E A 0042 PHE CD1
E A 0014 TYR CD2 3.107 E A 0042 PHE CD1
E A 0014 TYR CD2 3.161 E A 0042 PHE CE1
E A 0014 TYR CE2 3.110 E A 0042 PHE CD1
E A 0014 TYR CE2 3.383 E A 0042 PHE CE1
E A 0015 GLY CA 3.784 E A 0016 VAL CA
E A 0015 GLY C 2.439 E A 0016 VAL CA
E A 0015 GLY C 3.419 E A 0016 VAL C
E A 0015 GLY C 3.485 E A 0016 VAL CB
E A 0015 GLY C 3.606 E A 0016 VAL CG2
E A 0015 GLY CA 3.560 E A 0041 TYR CD2
E A 0015 GLY CA 3.428 E A 0042 PHE CE1
E A 0016 VAL C 2.438 C A 0017 CYS CA
E A 0016 VAL C 3.632 C A 0017 CYS C
E A 0016 VAL C 3.193 C A 0017 CYS CB
E A 0016 VAL CB 3.578 E A 0040 LYS CG
E A 0016 VAL CG2 3.696 E A 0042 PHE CZ
C A 0017 CYS CA 2.950 C A 0018 PRO CD
C A 0017 CYS C 2.456 C A 0018 PRO CA
C A 0017 CYS C 2.905 C A 0018 PRO C
C A 0017 CYS C 3.650 C A 0018 PRO CB
C A 0017 CYS C 3.683 C A 0018 PRO CG
C A 0017 CYS C 2.503 C A 0018 PRO CD
C A 0017 CYS CB 3.398 C A 0018 PRO CD
C A 0018 PRO C 2.466 C A 0019 ARG CA
C A 0018 PRO C 3.069 C A 0019 ARG C
C A 0018 PRO C 3.018 C A 0019 ARG CB
C A 0019 ARG C 2.466 C A 0020 SER CA
C A 0019 ARG C 3.674 C A 0020 SER C
C A 0019 ARG C 3.219 C A 0020 SER CB
C A 0020 SER C 2.452 C A 0021 GLU CA
C A 0020 SER C 3.175 C A 0021 GLU C
C A 0020 SER C 3.683 C A 0021 GLU CB
C A 0021 GLU C 2.503 C A 0022 GLU CA
C A 0021 GLU C 3.166 C A 0022 GLU C
C A 0021 GLU C 3.041 C A 0022 GLU CB
C A 0022 GLU C 2.456 C A 0023 LYS CA
C A 0022 GLU C 3.047 C A 0023 LYS C
C A 0022 GLU C 3.678 C A 0023 LYS CB
C A 0022 GLU CG 3.559 C A 0026 ASP CG
C A 0022 GLU CD 3.509 C A 0026 ASP CG
C A 0022 GLU CD 3.568 C A 0028 ILE CD1
C A 0023 LYS C 2.431 C A 0024 LYS CA
C A 0023 LYS C 3.291 C A 0024 LYS C
C A 0023 LYS C 3.658 C A 0024 LYS CB
C A 0024 LYS C 2.458 C A 0025 ASN CA
C A 0024 LYS C 3.694 C A 0025 ASN C
C A 0024 LYS C 3.026 C A 0025 ASN CB
C A 0024 LYS C 3.511 C A 0025 ASN CG
C A 0025 ASN C 2.447 C A 0026 ASP CA
C A 0025 ASN C 3.633 C A 0026 ASP C
C A 0025 ASN C 3.195 C A 0026 ASP CB
C A 0025 ASN C 3.061 C A 0026 ASP CG
C A 0026 ASP C 2.412 C A 0027 ARG CA
C A 0026 ASP C 3.198 C A 0027 ARG C
C A 0026 ASP C 3.625 C A 0027 ARG CB
C A 0027 ARG C 2.452 C A 0028 ILE CA
C A 0027 ARG C 3.108 C A 0028 ILE C
C A 0027 ARG C 3.717 C A 0028 ILE CB
C A 0028 ILE C 2.434 C A 0029 CYS CA
C A 0028 ILE C 3.308 C A 0029 CYS C
C A 0028 ILE C 3.608 C A 0029 CYS CB
C A 0029 CYS C 2.447 C A 0030 THR CA
C A 0029 CYS C 3.703 C A 0030 THR C
C A 0029 CYS C 3.104 C A 0030 THR CB
C A 0030 THR C 2.451 C A 0031 ASN CA
C A 0030 THR C 3.682 C A 0031 ASN C
C A 0030 THR C 3.210 C A 0031 ASN CB
C A 0031 ASN C 2.454 C A 0032 CYS CA
C A 0031 ASN C 3.209 C A 0032 CYS C
C A 0031 ASN C 3.700 C A 0032 CYS CB
C A 0032 CYS C 2.442 C A 0033 CYS CA
C A 0032 CYS C 2.978 C A 0033 CYS C
C A 0032 CYS C 3.714 C A 0033 CYS CB
C A 0032 CYS CA 3.697 E A 0041 TYR CD1
C A 0033 CYS C 2.440 C A 0034 ALA CA
C A 0033 CYS C 3.093 C A 0034 ALA C
C A 0033 CYS C 3.659 C A 0034 ALA CB
C A 0033 CYS C 3.634 C A 0053 GLU CD
C A 0034 ALA C 2.497 C A 0035 GLY CA
C A 0034 ALA C 3.019 C A 0035 GLY C
C A 0035 GLY C 2.453 C A 0036 THR CA
C A 0035 GLY C 3.645 C A 0036 THR C
C A 0035 GLY C 3.262 C A 0036 THR CB
C A 0035 GLY CA 3.552 E A 0041 TYR CE1
C A 0035 GLY CA 3.663 E A 0041 TYR CZ
C A 0036 THR C 2.441 C A 0037 LYS CA
C A 0036 THR C 3.125 C A 0037 LYS C
C A 0036 THR C 3.695 C A 0037 LYS CB
C A 0036 THR C 3.767 C A 0053 GLU CA
C A 0036 THR C 3.783 C A 0053 GLU C
C A 0036 THR CA 3.485 C A 0054 SER CA
C A 0036 THR CA 3.723 C A 0054 SER CB
C A 0037 LYS C 2.470 C A 0038 GLY CA
C A 0037 LYS C 3.155 C A 0038 GLY C
C A 0038 GLY C 2.429 C A 0039 CYS CA
C A 0038 GLY C 3.185 C A 0039 CYS C
C A 0038 GLY C 3.648 C A 0039 CYS CB
C A 0039 CYS C 2.461 E A 0040 LYS CA
C A 0039 CYS C 3.634 E A 0040 LYS C
C A 0039 CYS C 3.250 E A 0040 LYS CB
C A 0039 CYS CB 3.429 E A 0041 TYR CE1
E A 0040 LYS C 2.449 E A 0041 TYR CA
E A 0040 LYS C 3.386 E A 0041 TYR C
E A 0040 LYS C 3.554 E A 0041 TYR CB
E A 0040 LYS C 3.779 E A 0041 TYR CG
E A 0040 LYS CG 3.703 E A 0042 PHE CE2
E A 0040 LYS CG 3.672 E A 0042 PHE CZ
E A 0040 LYS C 3.789 C A 0048 PHE CE1
E A 0041 TYR CA 3.785 E A 0042 PHE CA
E A 0041 TYR C 2.460 E A 0042 PHE CA
E A 0041 TYR C 3.557 E A 0042 PHE C
E A 0041 TYR C 3.471 E A 0042 PHE CB
E A 0041 TYR C 3.540 E A 0042 PHE CG
E A 0041 TYR C 3.637 C A 0048 PHE CD1
E A 0041 TYR C 3.544 C A 0048 PHE CE1
E A 0041 TYR CE1 3.749 C A 0052 GLY CA
E A 0042 PHE CA 3.780 C A 0043 SER CA
E A 0042 PHE C 2.453 C A 0043 SER CA
E A 0042 PHE C 3.140 C A 0043 SER C
E A 0042 PHE C 3.645 C A 0043 SER CB
E A 0042 PHE CD2 3.562 C A 0048 PHE CD1
C A 0043 SER C 2.439 C A 0044 ASP CA
C A 0043 SER C 3.362 C A 0044 ASP C
C A 0043 SER C 3.597 C A 0044 ASP CB
C A 0044 ASP C 2.444 C A 0045 ASP CA
C A 0044 ASP C 3.225 C A 0045 ASP C
C A 0044 ASP C 3.666 C A 0045 ASP CB
C A 0045 ASP C 2.442 C A 0046 GLY CA
C A 0045 ASP C 3.150 C A 0046 GLY C
C A 0046 GLY C 2.449 C A 0047 THR CA
C A 0046 GLY C 3.666 C A 0047 THR C
C A 0046 GLY C 3.200 C A 0047 THR CB
C A 0047 THR C 2.441 C A 0048 PHE CA
C A 0047 THR C 3.042 C A 0048 PHE C
C A 0047 THR C 3.699 C A 0048 PHE CB
C A 0048 PHE C 2.425 C A 0049 VAL CA
C A 0048 PHE C 3.269 C A 0049 VAL C
C A 0048 PHE C 3.610 C A 0049 VAL CB
C A 0048 PHE C 3.734 C A 0049 VAL CG2
C A 0048 PHE CE1 3.679 C A 0050 CYS C
C A 0048 PHE CE2 3.604 C A 0050 CYS CA
C A 0048 PHE CZ 3.362 C A 0050 CYS CA
C A 0048 PHE CZ 3.175 C A 0050 CYS C
C A 0049 VAL C 2.417 C A 0050 CYS CA
C A 0049 VAL C 3.681 C A 0050 CYS C
C A 0049 VAL C 3.106 C A 0050 CYS CB
C A 0050 CYS CA 3.797 C A 0051 GLU CA
C A 0050 CYS C 2.431 C A 0051 GLU CA
C A 0050 CYS C 3.295 C A 0051 GLU C
C A 0050 CYS C 3.619 C A 0051 GLU CB
C A 0051 GLU CA 3.790 C A 0052 GLY CA
C A 0051 GLU C 2.444 C A 0052 GLY CA
C A 0051 GLU C 3.013 C A 0052 GLY C
C A 0052 GLY C 2.435 C A 0053 GLU CA
C A 0052 GLY C 3.720 C A 0053 GLU C
C A 0052 GLY C 3.072 C A 0053 GLU CB
C A 0052 GLY C 3.400 C A 0053 GLU CG
C A 0053 GLU C 2.462 C A 0054 SER CA
C A 0053 GLU C 2.933 C A 0054 SER C
C A 0053 GLU C 3.197 C A 0054 SER CB
CHARGE_ATTR 2.00 12.00 53
C A 0009 ASP OD1 4.513 C A 0011 ARG NH1
C A 0009 ASP OD1 3.213 C A 0011 ARG NH2
C A 0009 ASP OD2 5.107 C A 0011 ARG NH1
C A 0009 ASP OD2 3.134 C A 0011 ARG NH2
C A 0009 ASP OD1 6.621 C A 0027 ARG NH1
C A 0009 ASP OD1 7.653 C A 0027 ARG NH2
C A 0009 ASP OD2 8.521 C A 0027 ARG NH1
C A 0009 ASP OD2 9.757 C A 0027 ARG NH2
C A 0021 GLU OE2 11.62 C A 0023 LYS NZ
C A 0021 GLU OE2 10.31 C A 0024 LYS NZ
C A 0021 GLU OE1 11.83 E A 0040 LYS NZ
C A 0021 GLU OE2 11.09 E A 0040 LYS NZ
C A 0022 GLU OE1 10.71 C A 0023 LYS NZ
C A 0022 GLU OE2 10.75 C A 0023 LYS NZ
C A 0022 GLU OE1 10.86 C A 0024 LYS NZ
C A 0022 GLU OE1 11.49 C A 0027 ARG NH1
C A 0022 GLU OE1 11.44 C A 0027 ARG NH2
C A 0022 GLU OE1 10.79 E A 0040 LYS NZ
C A 0026 ASP OD1 8.311 C A 0023 LYS NZ
C A 0026 ASP OD2 6.576 C A 0023 LYS NZ
C A 0026 ASP OD1 9.132 C A 0024 LYS NZ
C A 0026 ASP OD2 9.018 C A 0024 LYS NZ
C A 0026 ASP OD1 10.16 C A 0027 ARG NH1
C A 0026 ASP OD1 9.763 C A 0027 ARG NH2
C A 0026 ASP OD2 11.70 C A 0027 ARG NH1
C A 0026 ASP OD2 11.25 C A 0027 ARG NH2
C A 0044 ASP OD1 8.330 C A 0023 LYS NZ
C A 0044 ASP OD2 9.073 C A 0023 LYS NZ
C A 0044 ASP OD1 9.290 C A 0024 LYS NZ
C A 0044 ASP OD2 9.695 C A 0024 LYS NZ
C A 0044 ASP OD1 7.534 C A 0027 ARG NH1
C A 0044 ASP OD1 6.192 C A 0027 ARG NH2
C A 0044 ASP OD2 6.428 C A 0027 ARG NH1
C A 0044 ASP OD2 5.456 C A 0027 ARG NH2
C A 0045 ASP OD1 10.13 C A 0011 ARG NH1
C A 0045 ASP OD1 11.23 C A 0011 ARG NH2
C A 0045 ASP OD2 11.10 C A 0011 ARG NH1
C A 0045 ASP OD1 6.391 C A 0027 ARG NH1
C A 0045 ASP OD1 4.313 C A 0027 ARG NH2
C A 0045 ASP OD2 8.575 C A 0027 ARG NH1
C A 0045 ASP OD2 6.476 C A 0027 ARG NH2
C A 0051 GLU OE1 11.27 C A 0037 LYS NZ
C A 0051 GLU OE2 10.79 C A 0037 LYS NZ
C A 0051 GLU OE1 7.467 E A 0040 LYS NZ
C A 0051 GLU OE2 5.344 E A 0040 LYS NZ
C A 0053 GLU OE1 10.18 C A 0002 LYS NZ
C A 0053 GLU OE2 8.029 C A 0002 LYS NZ
C A 0053 GLU OE1 11.61 C A 0011 ARG NH1
C A 0053 GLU OE1 10.20 C A 0011 ARG NH2
C A 0053 GLU OE2 11.02 C A 0011 ARG NH2
C A 0053 GLU OE1 11.59 C A 0037 LYS NZ
C A 0053 GLU OE2 11.68 C A 0037 LYS NZ
C A 0053 GLU OE1 11.96 E A 0040 LYS NZ
CHARGE_REPU 2.00 12.00 39
C A 0009 ASP OD1 9.815 C A 0045 ASP OD1
C A 0009 ASP OD1 11.51 C A 0045 ASP OD2
C A 0009 ASP OD2 11.95 C A 0045 ASP OD1
C A 0009 ASP OD1 11.71 C A 0053 GLU OE1
C A 0009 ASP OD2 10.89 C A 0053 GLU OE1
C A 0009 ASP OD2 11.78 C A 0053 GLU OE2
C A 0011 ARG NH1 9.725 C A 0027 ARG NH1
C A 0011 ARG NH1 9.799 C A 0027 ARG NH2
C A 0011 ARG NH2 9.449 C A 0027 ARG NH1
C A 0011 ARG NH2 10.01 C A 0027 ARG NH2
C A 0021 GLU OE1 10.24 C A 0022 GLU OE1
C A 0021 GLU OE1 10.84 C A 0022 GLU OE2
C A 0021 GLU OE2 8.675 C A 0022 GLU OE1
C A 0021 GLU OE2 9.486 C A 0022 GLU OE2
C A 0021 GLU OE1 11.55 C A 0026 ASP OD1
C A 0021 GLU OE1 11.08 C A 0026 ASP OD2
C A 0021 GLU OE2 9.678 C A 0026 ASP OD1
C A 0021 GLU OE2 9.239 C A 0026 ASP OD2
C A 0022 GLU OE1 2.985 C A 0026 ASP OD1
C A 0022 GLU OE1 4.305 C A 0026 ASP OD2
C A 0022 GLU OE2 3.774 C A 0026 ASP OD1
C A 0022 GLU OE2 4.315 C A 0026 ASP OD2
C A 0022 GLU OE1 9.624 C A 0044 ASP OD1
C A 0022 GLU OE1 7.838 C A 0044 ASP OD2
C A 0022 GLU OE2 10.20 C A 0044 ASP OD1
C A 0022 GLU OE2 8.462 C A 0044 ASP OD2
C A 0023 LYS NZ 7.889 C A 0024 LYS NZ
C A 0026 ASP OD1 6.819 C A 0044 ASP OD1
C A 0026 ASP OD1 5.270 C A 0044 ASP OD2
C A 0026 ASP OD2 7.209 C A 0044 ASP OD1
C A 0026 ASP OD2 6.169 C A 0044 ASP OD2
C A 0044 ASP OD1 7.430 C A 0045 ASP OD1
C A 0044 ASP OD1 8.590 C A 0045 ASP OD2
C A 0044 ASP OD2 7.723 C A 0045 ASP OD1
C A 0044 ASP OD2 9.214 C A 0045 ASP OD2
C A 0051 GLU OE1 9.422 C A 0053 GLU OE1
C A 0051 GLU OE1 10.17 C A 0053 GLU OE2
C A 0051 GLU OE2 9.433 C A 0053 GLU OE1
C A 0051 GLU OE2 10.56 C A 0053 GLU OE2
HB_MM 2.00 3.20 79
C A 0002 LYS N 2.231 C A 0001 MET O
C A 0003 ALA N 2.845 C A 0001 MET O
C A 0003 ALA N 2.233 C A 0002 LYS O
C A 0004 CYS N 3.036 C A 0002 LYS O
C A 0004 CYS N 2.225 C A 0003 ALA O
C A 0004 CYS N 3.076 C A 0033 CYS O
C A 0005 THR N 2.229 C A 0004 CYS O
C A 0006 LEU N 3.116 C A 0004 CYS O
C A 0006 LEU N 2.237 C A 0005 THR O
C A 0007 ASN N 2.818 C A 0005 THR O
C A 0007 ASN N 2.231 C A 0006 LEU O
C A 0008 CYS N 2.234 C A 0007 ASN O
C A 0009 ASP N 2.231 C A 0008 CYS O
C A 0009 ASP N 2.981 C A 0030 THR O
C A 0010 PRO N 2.227 C A 0009 ASP O
C A 0011 ARG N 2.845 C A 0009 ASP O
C A 0011 ARG N 2.231 C A 0010 PRO O
C A 0012 ILE N 2.688 C A 0009 ASP O
C A 0012 ILE N 2.230 C A 0011 ARG O
C A 0013 ALA N 2.240 C A 0012 ILE O
C A 0013 ALA N 2.888 E A 0042 PHE O
E A 0014 TYR N 2.234 C A 0013 ALA O
E A 0014 TYR N 3.013 E A 0042 PHE O
E A 0015 GLY N 2.230 E A 0014 TYR O
E A 0016 VAL N 2.238 E A 0015 GLY O
E A 0016 VAL N 2.990 E A 0040 LYS O
C A 0017 CYS N 2.214 E A 0016 VAL O
C A 0018 PRO N 2.221 C A 0017 CYS O
C A 0019 ARG N 2.957 C A 0017 CYS O
C A 0019 ARG N 2.236 C A 0018 PRO O
C A 0020 SER N 2.232 C A 0019 ARG O
C A 0021 GLU N 2.230 C A 0020 SER O
C A 0022 GLU N 2.232 C A 0021 GLU O
C A 0023 LYS N 2.230 C A 0022 GLU O
C A 0024 LYS N 2.222 C A 0023 LYS O
C A 0025 ASN N 3.156 C A 0023 LYS O
C A 0025 ASN N 2.228 C A 0024 LYS O
C A 0026 ASP N 2.228 C A 0025 ASN O
C A 0027 ARG N 2.212 C A 0026 ASP O
C A 0028 ILE N 2.753 C A 0013 ALA O
C A 0028 ILE N 2.955 C A 0026 ASP O
C A 0028 ILE N 2.229 C A 0027 ARG O
C A 0029 CYS N 2.224 C A 0028 ILE O
C A 0030 THR N 2.231 C A 0029 CYS O
C A 0031 ASN N 2.229 C A 0030 THR O
C A 0032 CYS N 2.230 C A 0031 ASN O
C A 0033 CYS N 2.231 C A 0032 CYS O
C A 0034 ALA N 2.855 C A 0032 CYS O
C A 0034 ALA N 2.229 C A 0033 CYS O
C A 0035 GLY N 2.842 C A 0031 ASN O
C A 0035 GLY N 3.041 C A 0032 CYS O
C A 0035 GLY N 2.249 C A 0034 ALA O
C A 0036 THR N 2.238 C A 0035 GLY O
C A 0037 LYS N 2.215 C A 0036 THR O
C A 0038 GLY N 2.238 C A 0037 LYS O
C A 0039 CYS N 2.984 C A 0037 LYS O
C A 0039 CYS N 2.220 C A 0038 GLY O
E A 0040 LYS N 2.810 E A 0016 VAL O
E A 0040 LYS N 2.222 C A 0039 CYS O
E A 0041 TYR N 2.234 E A 0040 LYS O
E A 0041 TYR N 2.776 C A 0050 CYS O
E A 0042 PHE N 2.931 E A 0014 TYR O
E A 0042 PHE N 2.248 E A 0041 TYR O
C A 0043 SER N 2.252 E A 0042 PHE O
C A 0043 SER N 2.930 C A 0047 THR O
C A 0044 ASP N 2.227 C A 0043 SER O
C A 0045 ASP N 2.230 C A 0044 ASP O
C A 0046 GLY N 2.228 C A 0045 ASP O
C A 0047 THR N 2.236 C A 0046 GLY O
C A 0048 PHE N 2.221 C A 0047 THR O
C A 0049 VAL N 2.928 E A 0041 TYR O
C A 0049 VAL N 2.234 C A 0048 PHE O
C A 0050 CYS N 2.908 E A 0041 TYR O
C A 0050 CYS N 2.224 C A 0049 VAL O
C A 0051 GLU N 2.227 C A 0050 CYS O
C A 0052 GLY N 2.244 C A 0051 GLU O
C A 0053 GLU N 2.677 C A 0036 THR O
C A 0053 GLU N 2.226 C A 0052 GLY O
C A 0054 SER N 2.231 C A 0053 GLU O
HB_MS 2.00 3.20 19
C A 0002 LYS N 3.164 C A 0053 GLU OE2
C A 0010 PRO O 2.803 C A 0027 ARG NH1
C A 0011 ARG N 3.105 C A 0009 ASP OD1
C A 0011 ARG O 2.649 C A 0043 SER OG
C A 0012 ILE O 2.682 C A 0027 ARG NH1
E A 0016 VAL O 3.067 E A 0040 LYS NZ
C A 0019 ARG O 2.661 C A 0020 SER OG
C A 0024 LYS O 2.731 E A 0014 TYR OH
C A 0024 LYS O 2.824 C A 0025 ASN ND2
C A 0026 ASP N 2.850 C A 0044 ASP OD2
C A 0027 ARG N 2.943 C A 0044 ASP OD2
C A 0031 ASN N 2.721 C A 0030 THR OG1
C A 0032 CYS N 2.786 C A 0031 ASN OD1
C A 0035 GLY O 2.911 C A 0036 THR OG1
C A 0038 GLY O 3.029 E A 0040 LYS NZ
C A 0046 GLY O 2.735 C A 0047 THR OG1
C A 0047 THR O 2.699 C A 0043 SER OG
C A 0053 GLU O 2.662 C A 0054 SER OG
C A 0054 SER N 3.156 C A 0053 GLU OE1
HB_SS 2.00 3.20 1
C A 0045 ASP OD2 2.822 C A 0047 THR OG1
AROMATIC 0.00 8.00 1
C A 0027 ARG 7.613 E A 0014 TYR
SS_BOND 1.50 2.80 4
C A 0004 CYS SG 2.017 C A 0033 CYS SG
C A 0008 CYS SG 2.019 C A 0029 CYS SG
C A 0017 CYS SG 2.021 C A 0039 CYS SG
C A 0032 CYS SG 2.019 C A 0050 CYS SG