Complet list of 1ef4 con file
Complete list of 1ef4.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 298
C A 0001 MET CA 3.799 C A 0002 ILE CA
C A 0001 MET C 2.434 C A 0002 ILE CA
C A 0001 MET C 2.986 C A 0002 ILE C
C A 0001 MET C 3.740 C A 0002 ILE CB
C A 0001 MET CE 3.731 C A 0007 LEU C
C A 0001 MET CE 3.650 C A 0007 LEU CB
C A 0001 MET CB 3.464 C A 0013 VAL CG2
C A 0002 ILE CA 2.921 C A 0003 PRO CD
C A 0002 ILE C 2.461 C A 0003 PRO CA
C A 0002 ILE C 3.184 C A 0003 PRO C
C A 0002 ILE C 3.608 C A 0003 PRO CB
C A 0002 ILE C 3.645 C A 0003 PRO CG
C A 0002 ILE C 2.512 C A 0003 PRO CD
C A 0002 ILE CB 3.702 C A 0003 PRO CD
C A 0002 ILE CG2 3.385 C A 0003 PRO CD
C A 0002 ILE CB 3.400 C A 0007 LEU CD2
C A 0003 PRO CA 3.787 C A 0004 VAL CA
C A 0003 PRO C 2.416 C A 0004 VAL CA
C A 0003 PRO C 3.021 C A 0004 VAL C
C A 0003 PRO C 2.949 C A 0004 VAL CB
C A 0004 VAL C 2.434 C A 0005 ARG CA
C A 0004 VAL C 2.966 C A 0005 ARG C
C A 0004 VAL C 3.694 C A 0005 ARG CB
C A 0005 ARG C 2.437 C A 0006 CYS CA
C A 0005 ARG C 3.376 C A 0006 CYS C
C A 0005 ARG C 3.581 C A 0006 CYS CB
C A 0005 ARG C 3.743 C A 0007 LEU CD2
C A 0005 ARG CB 3.477 C A 0007 LEU CD2
C A 0005 ARG CG 3.223 H A 0047 MET CE
C A 0006 CYS CA 3.792 C A 0007 LEU CA
C A 0006 CYS C 2.433 C A 0007 LEU CA
C A 0006 CYS C 3.555 C A 0007 LEU C
C A 0006 CYS C 3.385 C A 0007 LEU CB
C A 0006 CYS C 3.512 C A 0007 LEU CG
C A 0006 CYS C 3.241 C A 0007 LEU CD1
C A 0006 CYS C 3.489 C A 0007 LEU CD2
C A 0006 CYS C 3.562 H A 0044 CYS CB
C A 0006 CYS C 3.683 H A 0047 MET CE
C A 0007 LEU CA 3.795 C A 0008 SER CA
C A 0007 LEU C 2.436 C A 0008 SER CA
C A 0007 LEU C 3.716 C A 0008 SER C
C A 0007 LEU C 2.983 C A 0008 SER CB
C A 0007 LEU C 3.249 C A 0013 VAL CG1
C A 0007 LEU C 3.670 C A 0013 VAL CG2
C A 0007 LEU CD1 3.721 H A 0047 MET CE
C A 0007 LEU CB 3.730 H A 0048 LEU CD2
C A 0007 LEU CG 3.499 H A 0048 LEU CD2
C A 0007 LEU CD1 3.462 H A 0048 LEU CG
C A 0007 LEU CD1 2.933 H A 0048 LEU CD2
C A 0008 SER C 2.437 C A 0009 CYS CA
C A 0008 SER C 3.063 C A 0009 CYS C
C A 0008 SER C 2.961 C A 0009 CYS CB
C A 0008 SER CB 3.691 C A 0011 LYS C
C A 0008 SER CA 3.333 C A 0013 VAL CG1
C A 0009 CYS CA 3.799 C A 0010 GLY CA
C A 0009 CYS C 2.416 C A 0010 GLY CA
C A 0009 CYS C 3.609 C A 0010 GLY C
C A 0010 GLY CA 3.791 C A 0011 LYS CA
C A 0010 GLY C 2.431 C A 0011 LYS CA
C A 0010 GLY C 3.482 C A 0011 LYS C
C A 0010 GLY C 3.476 C A 0011 LYS CB
C A 0010 GLY C 3.421 C A 0011 LYS CD
C A 0011 LYS CA 2.915 C A 0012 PRO CD
C A 0011 LYS C 2.467 C A 0012 PRO CA
C A 0011 LYS C 3.035 C A 0012 PRO C
C A 0011 LYS C 3.661 C A 0012 PRO CB
C A 0011 LYS C 3.629 C A 0012 PRO CG
C A 0011 LYS C 2.508 C A 0012 PRO CD
C A 0011 LYS CB 3.721 C A 0012 PRO CD
C A 0012 PRO C 2.435 C A 0013 VAL CA
C A 0012 PRO C 3.432 C A 0013 VAL C
C A 0012 PRO C 3.569 C A 0013 VAL CB
C A 0012 PRO C 3.609 C A 0013 VAL CG1
C A 0013 VAL C 2.439 H A 0014 SER CA
C A 0013 VAL C 3.004 H A 0014 SER C
C A 0013 VAL C 3.721 H A 0014 SER CB
C A 0013 VAL C 3.464 H A 0017 PHE CD1
C A 0013 VAL CB 3.794 H A 0017 PHE CD1
C A 0013 VAL CB 3.345 H A 0017 PHE CE1
C A 0013 VAL CG2 3.660 H A 0017 PHE CD1
C A 0013 VAL CG2 2.946 H A 0017 PHE CE1
C A 0013 VAL CG2 3.153 H A 0017 PHE CZ
C A 0013 VAL CB 3.462 C A 0039 LEU CD2
C A 0013 VAL CG1 3.677 C A 0039 LEU CG
C A 0013 VAL CG1 3.065 C A 0039 LEU CD2
H A 0014 SER C 2.428 H A 0015 ALA CA
H A 0014 SER C 2.953 H A 0015 ALA C
H A 0014 SER C 3.703 H A 0015 ALA CB
H A 0015 ALA C 2.433 H A 0016 TYR CA
H A 0015 ALA C 3.238 H A 0016 TYR C
H A 0015 ALA C 3.647 H A 0016 TYR CB
H A 0016 TYR C 2.439 H A 0017 PHE CA
H A 0016 TYR C 2.903 H A 0017 PHE C
H A 0016 TYR C 3.721 H A 0017 PHE CB
H A 0016 TYR CE1 3.768 H A 0036 ASP C
H A 0016 TYR C 3.302 H A 0037 LEU CD2
H A 0016 TYR CB 3.541 H A 0037 LEU CA
H A 0016 TYR CB 3.335 H A 0037 LEU CD2
H A 0016 TYR CG 3.412 H A 0037 LEU CA
H A 0016 TYR CG 3.479 H A 0037 LEU C
H A 0016 TYR CD1 3.342 H A 0037 LEU CA
H A 0016 TYR CD1 3.670 H A 0037 LEU C
H A 0016 TYR CD2 3.703 H A 0037 LEU C
H A 0017 PHE CA 3.800 H A 0018 ASN CA
H A 0017 PHE C 2.430 H A 0018 ASN CA
H A 0017 PHE C 2.996 H A 0018 ASN C
H A 0017 PHE C 3.714 H A 0018 ASN CB
H A 0017 PHE CA 3.776 H A 0037 LEU CD2
H A 0017 PHE CD1 3.758 H A 0037 LEU CD2
H A 0017 PHE CE1 3.733 H A 0048 LEU CD2
H A 0017 PHE CZ 3.331 H A 0048 LEU CD2
H A 0017 PHE CE1 3.789 C A 0052 VAL CG2
H A 0017 PHE CE2 3.497 C A 0052 VAL CG2
H A 0017 PHE CZ 3.378 C A 0052 VAL CG2
H A 0018 ASN CA 3.800 H A 0019 GLU CA
H A 0018 ASN C 2.433 H A 0019 GLU CA
H A 0018 ASN C 2.991 H A 0019 GLU C
H A 0018 ASN C 3.715 H A 0019 GLU CB
H A 0019 GLU CA 3.796 H A 0020 TYR CA
H A 0019 GLU C 2.432 H A 0020 TYR CA
H A 0019 GLU C 2.934 H A 0020 TYR C
H A 0019 GLU C 3.707 H A 0020 TYR CB
H A 0019 GLU C 3.636 H A 0033 VAL CG1
H A 0020 TYR CA 3.797 H A 0021 GLN CA
H A 0020 TYR C 2.434 H A 0021 GLN CA
H A 0020 TYR C 2.972 H A 0021 GLN C
H A 0020 TYR C 3.712 H A 0021 GLN CB
H A 0020 TYR C 3.725 H A 0024 VAL CG2
H A 0020 TYR CG 3.647 H A 0024 VAL CG2
H A 0020 TYR CD1 3.602 H A 0024 VAL CG2
H A 0020 TYR CD2 3.523 H A 0024 VAL CG2
H A 0020 TYR CE1 3.453 H A 0024 VAL CG2
H A 0020 TYR CE2 3.373 H A 0024 VAL CG2
H A 0020 TYR CZ 3.332 H A 0024 VAL CG2
H A 0020 TYR CE2 3.432 H A 0030 PRO CB
H A 0020 TYR CA 3.243 H A 0033 VAL CG1
H A 0020 TYR CB 3.753 H A 0033 VAL CG1
H A 0020 TYR CE1 3.728 C A 0052 VAL CG1
H A 0020 TYR CZ 3.698 C A 0052 VAL CG1
H A 0021 GLN C 2.433 H A 0022 ARG CA
H A 0021 GLN C 2.937 H A 0022 ARG C
H A 0021 GLN C 3.709 H A 0022 ARG CB
H A 0022 ARG C 2.433 H A 0023 ARG CA
H A 0022 ARG C 3.005 H A 0023 ARG C
H A 0022 ARG C 3.714 H A 0023 ARG CB
H A 0023 ARG C 2.434 H A 0024 VAL CA
H A 0023 ARG C 2.917 H A 0024 VAL C
H A 0023 ARG C 3.734 H A 0024 VAL CB
H A 0023 ARG CA 3.752 C A 0028 GLU CB
H A 0023 ARG C 3.756 C A 0028 GLU CB
H A 0023 ARG CB 3.476 C A 0028 GLU CB
H A 0023 ARG CG 3.313 C A 0028 GLU CB
H A 0023 ARG CG 3.643 C A 0028 GLU CG
H A 0023 ARG CG 3.637 C A 0028 GLU CD
H A 0023 ARG CB 3.234 H A 0033 VAL CG2
H A 0023 ARG CG 3.394 H A 0033 VAL CG2
H A 0024 VAL C 2.434 H A 0025 ALA CA
H A 0024 VAL C 3.025 H A 0025 ALA C
H A 0024 VAL C 3.704 H A 0025 ALA CB
H A 0024 VAL CG2 3.718 H A 0030 PRO CB
H A 0024 VAL CG2 3.515 H A 0030 PRO CG
H A 0025 ALA C 2.433 H A 0026 ASP CA
H A 0025 ALA C 3.046 H A 0026 ASP C
H A 0025 ALA C 3.710 H A 0026 ASP CB
H A 0026 ASP CA 3.790 C A 0027 GLY CA
H A 0026 ASP C 2.419 C A 0027 GLY CA
H A 0026 ASP C 3.478 C A 0027 GLY C
C A 0027 GLY CA 3.795 C A 0028 GLU CA
C A 0027 GLY C 2.433 C A 0028 GLU CA
C A 0027 GLY C 3.229 C A 0028 GLU C
C A 0027 GLY C 3.657 C A 0028 GLU CB
C A 0028 GLU C 2.433 C A 0029 ASP CA
C A 0028 GLU C 2.967 C A 0029 ASP C
C A 0028 GLU C 3.713 C A 0029 ASP CB
C A 0028 GLU C 3.736 H A 0030 PRO CD
C A 0029 ASP CA 2.924 H A 0030 PRO CD
C A 0029 ASP C 2.462 H A 0030 PRO CA
C A 0029 ASP C 3.010 H A 0030 PRO C
C A 0029 ASP C 3.659 H A 0030 PRO CB
C A 0029 ASP C 3.635 H A 0030 PRO CG
C A 0029 ASP C 2.509 H A 0030 PRO CD
H A 0030 PRO C 2.435 H A 0031 LYS CA
H A 0030 PRO C 2.902 H A 0031 LYS C
H A 0030 PRO C 3.713 H A 0031 LYS CB
H A 0030 PRO CA 3.659 H A 0033 VAL CG2
H A 0030 PRO C 3.798 H A 0033 VAL CB
H A 0030 PRO C 3.560 H A 0034 LEU CD2
H A 0031 LYS CA 3.790 H A 0032 ASP CA
H A 0031 LYS C 2.427 H A 0032 ASP CA
H A 0031 LYS C 3.002 H A 0032 ASP C
H A 0031 LYS C 3.711 H A 0032 ASP CB
H A 0032 ASP CA 3.787 H A 0033 VAL CA
H A 0032 ASP C 2.428 H A 0033 VAL CA
H A 0032 ASP C 2.976 H A 0033 VAL C
H A 0032 ASP C 3.738 H A 0033 VAL CB
H A 0033 VAL C 2.440 H A 0034 LEU CA
H A 0033 VAL C 2.899 H A 0034 LEU C
H A 0033 VAL C 3.718 H A 0034 LEU CB
H A 0033 VAL C 3.468 H A 0037 LEU CD1
H A 0033 VAL CG1 3.753 H A 0037 LEU CG
H A 0033 VAL CG1 3.395 H A 0037 LEU CD1
H A 0034 LEU CA 3.784 H A 0035 ASP CA
H A 0034 LEU C 2.422 H A 0035 ASP CA
H A 0034 LEU C 2.987 H A 0035 ASP C
H A 0034 LEU C 3.707 H A 0035 ASP CB
H A 0034 LEU CA 3.312 H A 0037 LEU CD1
H A 0034 LEU CD2 3.491 H A 0037 LEU CD1
H A 0034 LEU CD1 3.306 C A 0039 LEU CD1
H A 0034 LEU CB 3.620 H A 0045 ARG CD
H A 0034 LEU CG 3.737 H A 0045 ARG CD
H A 0034 LEU CD1 3.742 H A 0045 ARG CA
H A 0034 LEU CD1 3.216 H A 0045 ARG CB
H A 0034 LEU CD1 3.185 H A 0045 ARG CG
H A 0034 LEU CD1 3.314 H A 0045 ARG CD
H A 0034 LEU CG 3.221 C A 0049 ILE CG2
H A 0034 LEU CD2 2.917 C A 0049 ILE CG2
H A 0035 ASP C 2.440 H A 0036 ASP CA
H A 0035 ASP C 3.152 H A 0036 ASP C
H A 0035 ASP C 3.692 H A 0036 ASP CB
H A 0036 ASP C 2.445 H A 0037 LEU CA
H A 0036 ASP C 2.903 H A 0037 LEU C
H A 0036 ASP C 3.708 H A 0037 LEU CB
H A 0037 LEU CA 3.787 C A 0038 GLY CA
H A 0037 LEU C 2.417 C A 0038 GLY CA
H A 0037 LEU C 3.178 C A 0038 GLY C
H A 0037 LEU CB 3.678 C A 0039 LEU CG
H A 0037 LEU CB 2.931 C A 0039 LEU CD1
C A 0038 GLY CA 3.793 C A 0039 LEU CA
C A 0038 GLY C 2.432 C A 0039 LEU CA
C A 0038 GLY C 3.429 C A 0039 LEU C
C A 0038 GLY C 3.529 C A 0039 LEU CB
C A 0038 GLY C 3.600 C A 0039 LEU CG
C A 0039 LEU C 2.435 C A 0040 LYS CA
C A 0039 LEU C 2.923 C A 0040 LYS C
C A 0039 LEU C 3.711 C A 0040 LYS CB
C A 0039 LEU CD2 3.075 H A 0048 LEU CD1
C A 0040 LYS C 2.433 C A 0041 ARG CA
C A 0040 LYS C 3.026 C A 0041 ARG C
C A 0040 LYS C 2.973 C A 0041 ARG CB
C A 0040 LYS C 3.432 C A 0041 ARG CG
C A 0041 ARG C 2.432 C A 0042 TYR CA
C A 0041 ARG C 3.120 C A 0042 TYR C
C A 0041 ARG C 3.696 C A 0042 TYR CB
C A 0042 TYR C 2.438 H A 0043 CYS CA
C A 0042 TYR C 2.901 H A 0043 CYS C
C A 0042 TYR C 3.712 H A 0043 CYS CB
C A 0042 TYR C 3.770 H A 0046 ARG CG
C A 0042 TYR CE1 3.792 H A 0046 ARG CZ
H A 0043 CYS C 2.433 H A 0044 CYS CA
H A 0043 CYS C 3.216 H A 0044 CYS C
H A 0043 CYS C 3.669 H A 0044 CYS CB
H A 0043 CYS CA 3.641 H A 0046 ARG CG
H A 0043 CYS C 3.408 H A 0046 ARG CG
H A 0044 CYS C 2.440 H A 0045 ARG CA
H A 0044 CYS C 2.908 H A 0045 ARG C
H A 0044 CYS C 3.719 H A 0045 ARG CB
H A 0044 CYS C 3.530 H A 0048 LEU CG
H A 0044 CYS C 3.256 H A 0048 LEU CD1
H A 0044 CYS CB 3.610 H A 0048 LEU CD1
H A 0045 ARG C 2.446 H A 0046 ARG CA
H A 0045 ARG C 2.887 H A 0046 ARG C
H A 0045 ARG C 3.707 H A 0046 ARG CB
H A 0045 ARG CA 3.517 H A 0048 LEU CD1
H A 0045 ARG C 3.271 C A 0049 ILE CG1
H A 0046 ARG C 2.431 H A 0047 MET CA
H A 0046 ARG C 3.218 H A 0047 MET C
H A 0046 ARG C 3.657 H A 0047 MET CB
H A 0046 ARG CD 3.448 H A 0047 MET CG
H A 0047 MET CA 3.798 H A 0048 LEU CA
H A 0047 MET C 2.439 H A 0048 LEU CA
H A 0047 MET C 3.121 H A 0048 LEU C
H A 0047 MET C 3.702 H A 0048 LEU CB
H A 0048 LEU C 2.446 C A 0049 ILE CA
H A 0048 LEU C 2.885 C A 0049 ILE C
H A 0048 LEU C 3.744 C A 0049 ILE CB
H A 0048 LEU CA 3.429 C A 0052 VAL CB
H A 0048 LEU C 3.377 C A 0052 VAL CB
H A 0048 LEU C 3.657 C A 0052 VAL CG1
C A 0049 ILE C 2.432 C A 0050 SER CA
C A 0049 ILE C 3.239 C A 0050 SER C
C A 0049 ILE C 3.652 C A 0050 SER CB
C A 0050 SER C 2.439 C A 0051 HIS CA
C A 0050 SER C 3.261 C A 0051 HIS C
C A 0050 SER C 3.656 C A 0051 HIS CB
C A 0051 HIS C 2.469 C A 0052 VAL CA
C A 0051 HIS C 2.894 C A 0052 VAL C
C A 0051 HIS C 3.312 C A 0052 VAL CB
C A 0051 HIS C 3.274 C A 0052 VAL CG1
C A 0051 HIS CD2 3.792 C A 0053 GLU CB
C A 0052 VAL C 2.435 C A 0053 GLU CA
C A 0052 VAL C 2.929 C A 0053 GLU C
C A 0052 VAL C 3.712 C A 0053 GLU CB
C A 0053 GLU C 2.435 C A 0054 THR CA
C A 0053 GLU C 3.141 C A 0054 THR C
C A 0053 GLU C 3.716 C A 0054 THR CB
C A 0054 THR C 2.434 C A 0055 TRP CA
C A 0054 THR C 2.933 C A 0055 TRP C
C A 0054 THR C 3.712 C A 0055 TRP CB
CHARGE_ATTR 2.00 12.00 67
H A 0019 GLU OE1 5.721 H A 0022 ARG NH1
H A 0019 GLU OE1 7.579 H A 0022 ARG NH2
H A 0019 GLU OE2 6.353 H A 0022 ARG NH1
H A 0019 GLU OE2 8.293 H A 0022 ARG NH2
H A 0019 GLU OE1 5.958 H A 0023 ARG NH1
H A 0019 GLU OE1 6.250 H A 0023 ARG NH2
H A 0019 GLU OE2 5.034 H A 0023 ARG NH1
H A 0019 GLU OE2 5.371 H A 0023 ARG NH2
H A 0026 ASP OD1 6.979 H A 0022 ARG NH1
H A 0026 ASP OD1 6.689 H A 0022 ARG NH2
H A 0026 ASP OD2 6.123 H A 0022 ARG NH1
H A 0026 ASP OD2 5.684 H A 0022 ARG NH2
H A 0026 ASP OD1 10.63 H A 0023 ARG NH1
H A 0026 ASP OD1 9.975 H A 0023 ARG NH2
H A 0026 ASP OD2 9.740 H A 0023 ARG NH1
H A 0026 ASP OD2 8.746 H A 0023 ARG NH2
C A 0028 GLU OE1 6.307 H A 0022 ARG NH1
C A 0028 GLU OE1 7.901 H A 0022 ARG NH2
C A 0028 GLU OE2 5.570 H A 0022 ARG NH1
C A 0028 GLU OE2 6.617 H A 0022 ARG NH2
C A 0028 GLU OE1 3.906 H A 0023 ARG NH1
C A 0028 GLU OE1 3.957 H A 0023 ARG NH2
C A 0028 GLU OE2 5.475 H A 0023 ARG NH1
C A 0028 GLU OE2 4.665 H A 0023 ARG NH2
C A 0029 ASP OD1 10.73 H A 0023 ARG NH1
C A 0029 ASP OD2 10.16 H A 0023 ARG NH1
C A 0029 ASP OD2 11.29 H A 0023 ARG NH2
C A 0029 ASP OD1 6.305 H A 0031 LYS NZ
C A 0029 ASP OD2 8.032 H A 0031 LYS NZ
C A 0029 ASP OD1 11.70 H A 0045 ARG NH1
H A 0032 ASP OD1 6.470 H A 0023 ARG NH1
H A 0032 ASP OD1 7.968 H A 0023 ARG NH2
H A 0032 ASP OD2 7.591 H A 0023 ARG NH1
H A 0032 ASP OD2 8.964 H A 0023 ARG NH2
H A 0032 ASP OD1 8.470 H A 0031 LYS NZ
H A 0032 ASP OD2 7.486 H A 0031 LYS NZ
H A 0032 ASP OD1 9.305 H A 0045 ARG NH1
H A 0032 ASP OD1 11.33 H A 0045 ARG NH2
H A 0032 ASP OD2 10.10 H A 0045 ARG NH1
H A 0035 ASP OD1 10.76 H A 0023 ARG NH1
H A 0035 ASP OD2 9.493 H A 0023 ARG NH1
H A 0035 ASP OD2 11.10 H A 0023 ARG NH2
H A 0035 ASP OD1 8.972 H A 0031 LYS NZ
H A 0035 ASP OD2 10.10 H A 0031 LYS NZ
H A 0035 ASP OD1 10.16 C A 0040 LYS NZ
H A 0035 ASP OD2 11.59 C A 0040 LYS NZ
H A 0035 ASP OD1 4.864 H A 0045 ARG NH1
H A 0035 ASP OD1 6.082 H A 0045 ARG NH2
H A 0035 ASP OD2 6.909 H A 0045 ARG NH1
H A 0035 ASP OD2 8.263 H A 0045 ARG NH2
H A 0036 ASP OD1 9.646 H A 0022 ARG NH1
H A 0036 ASP OD1 11.66 H A 0022 ARG NH2
H A 0036 ASP OD2 9.853 H A 0022 ARG NH1
H A 0036 ASP OD2 11.92 H A 0022 ARG NH2
H A 0036 ASP OD1 5.507 H A 0023 ARG NH1
H A 0036 ASP OD1 6.518 H A 0023 ARG NH2
H A 0036 ASP OD2 4.653 H A 0023 ARG NH1
H A 0036 ASP OD2 5.960 H A 0023 ARG NH2
H A 0036 ASP OD1 11.50 H A 0045 ARG NH1
H A 0036 ASP OD2 10.52 H A 0045 ARG NH1
C A 0053 GLU OE1 11.99 C A 0005 ARG NH1
C A 0053 GLU OE1 10.07 C A 0005 ARG NH2
C A 0053 GLU OE2 11.46 C A 0005 ARG NH2
C A 0053 GLU OE1 5.798 C A 0051 HIS ND1
C A 0053 GLU OE1 4.286 C A 0051 HIS NE2
C A 0053 GLU OE2 6.630 C A 0051 HIS ND1
C A 0053 GLU OE2 4.636 C A 0051 HIS NE2
CHARGE_REPU 2.00 12.00 68
C A 0005 ARG NH1 9.378 C A 0051 HIS ND1
C A 0005 ARG NH1 11.00 C A 0051 HIS NE2
C A 0005 ARG NH2 7.648 C A 0051 HIS ND1
C A 0005 ARG NH2 9.064 C A 0051 HIS NE2
C A 0011 LYS NZ 9.389 C A 0040 LYS NZ
H A 0019 GLU OE1 11.32 H A 0026 ASP OD1
H A 0019 GLU OE1 11.16 H A 0026 ASP OD2
H A 0019 GLU OE1 8.879 C A 0028 GLU OE1
H A 0019 GLU OE1 9.525 C A 0028 GLU OE2
H A 0019 GLU OE2 8.536 C A 0028 GLU OE1
H A 0019 GLU OE2 9.438 C A 0028 GLU OE2
H A 0019 GLU OE1 11.80 H A 0032 ASP OD1
H A 0019 GLU OE2 10.45 H A 0032 ASP OD1
H A 0019 GLU OE2 11.15 H A 0035 ASP OD2
H A 0019 GLU OE1 6.299 H A 0036 ASP OD1
H A 0019 GLU OE1 7.502 H A 0036 ASP OD2
H A 0019 GLU OE2 4.260 H A 0036 ASP OD1
H A 0019 GLU OE2 5.598 H A 0036 ASP OD2
H A 0022 ARG NH1 5.983 H A 0023 ARG NH1
H A 0022 ARG NH1 4.611 H A 0023 ARG NH2
H A 0022 ARG NH2 8.124 H A 0023 ARG NH1
H A 0022 ARG NH2 6.461 H A 0023 ARG NH2
H A 0026 ASP OD1 8.431 C A 0028 GLU OE1
H A 0026 ASP OD1 6.931 C A 0028 GLU OE2
H A 0026 ASP OD2 7.251 C A 0028 GLU OE1
H A 0026 ASP OD2 5.402 C A 0028 GLU OE2
C A 0028 GLU OE1 8.980 C A 0029 ASP OD1
C A 0028 GLU OE1 7.826 C A 0029 ASP OD2
C A 0028 GLU OE2 10.48 C A 0029 ASP OD1
C A 0028 GLU OE2 9.093 C A 0029 ASP OD2
C A 0028 GLU OE1 7.235 H A 0032 ASP OD1
C A 0028 GLU OE1 7.229 H A 0032 ASP OD2
C A 0028 GLU OE2 9.293 H A 0032 ASP OD1
C A 0028 GLU OE2 9.170 H A 0032 ASP OD2
C A 0028 GLU OE1 11.91 H A 0035 ASP OD2
C A 0028 GLU OE1 9.345 H A 0036 ASP OD1
C A 0028 GLU OE1 8.139 H A 0036 ASP OD2
C A 0028 GLU OE2 10.86 H A 0036 ASP OD1
C A 0028 GLU OE2 9.879 H A 0036 ASP OD2
C A 0029 ASP OD1 7.689 H A 0032 ASP OD1
C A 0029 ASP OD1 5.867 H A 0032 ASP OD2
C A 0029 ASP OD2 7.450 H A 0032 ASP OD1
C A 0029 ASP OD2 5.466 H A 0032 ASP OD2
H A 0031 LYS NZ 7.363 H A 0045 ARG NH1
H A 0031 LYS NZ 8.654 H A 0045 ARG NH2
H A 0032 ASP OD1 6.625 H A 0035 ASP OD1
H A 0032 ASP OD1 5.591 H A 0035 ASP OD2
H A 0032 ASP OD2 8.119 H A 0035 ASP OD1
H A 0032 ASP OD2 7.426 H A 0035 ASP OD2
H A 0032 ASP OD1 8.036 H A 0036 ASP OD1
H A 0032 ASP OD1 5.868 H A 0036 ASP OD2
H A 0032 ASP OD2 10.07 H A 0036 ASP OD1
H A 0032 ASP OD2 7.931 H A 0036 ASP OD2
H A 0035 ASP OD1 8.628 H A 0036 ASP OD1
H A 0035 ASP OD1 7.349 H A 0036 ASP OD2
H A 0035 ASP OD2 7.234 H A 0036 ASP OD1
H A 0035 ASP OD2 5.786 H A 0036 ASP OD2
C A 0040 LYS NZ 6.941 C A 0041 ARG NH1
C A 0040 LYS NZ 6.916 C A 0041 ARG NH2
C A 0040 LYS NZ 9.680 H A 0045 ARG NH1
C A 0040 LYS NZ 8.110 H A 0045 ARG NH2
C A 0041 ARG NH1 11.36 H A 0045 ARG NH1
C A 0041 ARG NH1 9.179 H A 0045 ARG NH2
C A 0041 ARG NH2 10.96 H A 0045 ARG NH2
C A 0041 ARG NH1 10.89 H A 0046 ARG NH2
H A 0045 ARG NH1 11.71 H A 0046 ARG NH1
H A 0045 ARG NH2 10.95 H A 0046 ARG NH1
H A 0045 ARG NH2 11.56 H A 0046 ARG NH2
HB_MM 2.00 3.20 98
C A 0002 ILE N 2.250 C A 0001 MET O
C A 0003 PRO N 2.245 C A 0002 ILE O
C A 0004 VAL N 2.248 C A 0003 PRO O
C A 0005 ARG N 2.503 C A 0003 PRO O
C A 0005 ARG N 2.249 C A 0004 VAL O
C A 0006 CYS N 2.253 C A 0005 ARG O
C A 0007 LEU N 2.248 C A 0006 CYS O
C A 0008 SER N 2.245 C A 0007 LEU O
C A 0009 CYS N 2.252 C A 0008 SER O
C A 0010 GLY N 3.084 C A 0008 SER O
C A 0010 GLY N 2.249 C A 0009 CYS O
C A 0011 LYS N 2.250 C A 0010 GLY O
C A 0012 PRO N 2.251 C A 0011 LYS O
C A 0013 VAL N 2.250 C A 0012 PRO O
H A 0014 SER N 2.252 C A 0013 VAL O
H A 0015 ALA N 2.247 H A 0014 SER O
H A 0016 TYR N 3.161 C A 0013 VAL O
H A 0016 TYR N 3.033 H A 0014 SER O
H A 0016 TYR N 2.250 H A 0015 ALA O
H A 0017 PHE N 2.533 C A 0013 VAL O
H A 0017 PHE N 2.898 H A 0014 SER O
H A 0017 PHE N 2.251 H A 0016 TYR O
H A 0018 ASN N 2.754 H A 0016 TYR O
H A 0018 ASN N 2.251 H A 0017 PHE O
H A 0019 GLU N 2.581 H A 0016 TYR O
H A 0019 GLU N 2.252 H A 0018 ASN O
H A 0020 TYR N 2.251 H A 0019 GLU O
H A 0021 GLN N 2.961 H A 0017 PHE O
H A 0021 GLN N 2.251 H A 0020 TYR O
H A 0022 ARG N 2.874 H A 0018 ASN O
H A 0022 ARG N 2.250 H A 0021 GLN O
H A 0023 ARG N 2.818 H A 0019 GLU O
H A 0023 ARG N 2.250 H A 0022 ARG O
H A 0024 VAL N 2.689 H A 0020 TYR O
H A 0024 VAL N 2.251 H A 0023 ARG O
H A 0025 ALA N 2.731 H A 0021 GLN O
H A 0025 ALA N 2.842 H A 0023 ARG O
H A 0025 ALA N 2.250 H A 0024 VAL O
H A 0026 ASP N 3.170 H A 0022 ARG O
H A 0026 ASP N 2.941 H A 0023 ARG O
H A 0026 ASP N 2.252 H A 0025 ALA O
C A 0027 GLY N 2.830 H A 0023 ARG O
C A 0027 GLY N 2.250 H A 0026 ASP O
C A 0028 GLU N 2.902 H A 0023 ARG O
C A 0028 GLU N 2.250 C A 0027 GLY O
C A 0029 ASP N 2.250 C A 0028 GLU O
H A 0030 PRO N 2.902 C A 0028 GLU O
H A 0030 PRO N 2.251 C A 0029 ASP O
H A 0031 LYS N 2.251 H A 0030 PRO O
H A 0032 ASP N 2.941 C A 0029 ASP O
H A 0032 ASP N 2.973 H A 0030 PRO O
H A 0032 ASP N 2.253 H A 0031 LYS O
H A 0033 VAL N 3.196 C A 0029 ASP O
H A 0033 VAL N 2.529 H A 0030 PRO O
H A 0033 VAL N 2.254 H A 0032 ASP O
H A 0034 LEU N 2.673 H A 0030 PRO O
H A 0034 LEU N 2.252 H A 0033 VAL O
H A 0035 ASP N 3.049 H A 0032 ASP O
H A 0035 ASP N 2.951 H A 0033 VAL O
H A 0035 ASP N 2.251 H A 0034 LEU O
H A 0036 ASP N 2.537 H A 0033 VAL O
H A 0036 ASP N 2.255 H A 0035 ASP O
H A 0037 LEU N 2.504 H A 0033 VAL O
H A 0037 LEU N 2.254 H A 0036 ASP O
C A 0038 GLY N 3.167 H A 0034 LEU O
C A 0038 GLY N 3.003 H A 0036 ASP O
C A 0038 GLY N 2.250 H A 0037 LEU O
C A 0039 LEU N 2.250 C A 0038 GLY O
C A 0040 LYS N 2.251 C A 0039 LEU O
C A 0041 ARG N 2.250 C A 0040 LYS O
C A 0042 TYR N 2.250 C A 0041 ARG O
H A 0043 CYS N 2.251 C A 0042 TYR O
H A 0044 CYS N 2.771 C A 0042 TYR O
H A 0044 CYS N 2.252 H A 0043 CYS O
H A 0045 ARG N 3.018 C A 0042 TYR O
H A 0045 ARG N 2.250 H A 0044 CYS O
H A 0046 ARG N 2.746 C A 0042 TYR O
H A 0046 ARG N 2.251 H A 0045 ARG O
H A 0047 MET N 2.763 H A 0044 CYS O
H A 0047 MET N 2.708 H A 0045 ARG O
H A 0047 MET N 2.249 H A 0046 ARG O
H A 0048 LEU N 2.733 H A 0044 CYS O
H A 0048 LEU N 2.511 H A 0045 ARG O
H A 0048 LEU N 2.255 H A 0047 MET O
C A 0049 ILE N 2.645 H A 0045 ARG O
C A 0049 ILE N 2.253 H A 0048 LEU O
C A 0050 SER N 2.635 H A 0048 LEU O
C A 0050 SER N 2.250 C A 0049 ILE O
C A 0051 HIS N 2.723 H A 0047 MET O
C A 0051 HIS N 3.011 H A 0048 LEU O
C A 0051 HIS N 2.252 C A 0050 SER O
C A 0052 VAL N 2.944 H A 0048 LEU O
C A 0052 VAL N 2.262 C A 0051 HIS O
C A 0053 GLU N 2.975 C A 0051 HIS O
C A 0053 GLU N 2.249 C A 0052 VAL O
C A 0054 THR N 2.523 C A 0052 VAL O
C A 0054 THR N 2.251 C A 0053 GLU O
C A 0055 TRP N 2.251 C A 0054 THR O
HB_MS 2.00 3.20 5
C A 0001 MET N 2.879 H A 0014 SER OG
C A 0007 LEU O 2.653 C A 0008 SER OG
C A 0011 LYS O 2.436 C A 0008 SER OG
C A 0013 VAL N 3.194 C A 0008 SER OG
H A 0046 ARG O 3.006 C A 0050 SER OG
AROMATIC 0.00 8.00 2
H A 0045 ARG 7.010 C A 0042 TYR
H A 0046 ARG 5.074 C A 0042 TYR