Complet list of 1osl con file
Complete list of 1osl.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "C"
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "D"
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "A"
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "B"
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "D"
AND
CHAIN(S) "D"
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "D"
AND
CHAIN(S) "A"
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "D"
AND
CHAIN(S) "B"
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 318
C A 0001 MET CA 3.797 C A 0002 LYS CA
C A 0001 MET C 2.427 C A 0002 LYS CA
C A 0001 MET C 3.636 C A 0002 LYS C
C A 0001 MET C 3.259 C A 0002 LYS CB
C A 0002 LYS CA 2.888 C A 0003 PRO CD
C A 0002 LYS C 2.469 C A 0003 PRO CA
C A 0002 LYS C 3.116 C A 0003 PRO C
C A 0002 LYS C 3.657 C A 0003 PRO CB
C A 0002 LYS C 3.631 C A 0003 PRO CG
C A 0002 LYS C 2.502 C A 0003 PRO CD
C A 0002 LYS CD 3.590 C A 0003 PRO CD
C A 0002 LYS CE 3.711 H A 0005 THR CG2
C A 0002 LYS CD 3.728 C A 0056 LEU CD2
C A 0003 PRO C 2.439 C A 0004 VAL CA
C A 0003 PRO C 3.011 C A 0004 VAL C
C A 0003 PRO C 3.742 C A 0004 VAL CB
C A 0003 PRO CG 3.693 C A 0048 ILE CD1
C A 0004 VAL CA 3.750 H A 0005 THR CA
C A 0004 VAL C 2.426 H A 0005 THR CA
C A 0004 VAL C 3.416 H A 0005 THR C
C A 0004 VAL C 3.498 H A 0005 THR CB
C A 0004 VAL C 3.624 H A 0005 THR CG2
C A 0004 VAL CG1 3.325 H A 0008 ASP CB
C A 0004 VAL CG1 3.749 H A 0009 VAL CG2
C A 0004 VAL CB 3.708 C A 0047 TYR CA
C A 0004 VAL CG1 3.799 C A 0047 TYR CD1
H A 0005 THR CA 3.760 H A 0006 LEU CA
H A 0005 THR C 2.379 H A 0006 LEU CA
H A 0005 THR C 2.932 H A 0006 LEU C
H A 0005 THR C 3.663 H A 0006 LEU CB
H A 0006 LEU C 2.446 H A 0007 TYR CA
H A 0006 LEU C 3.046 H A 0007 TYR C
H A 0006 LEU C 3.725 H A 0007 TYR CB
H A 0006 LEU CA 3.759 H A 0017 TYR CE1
H A 0006 LEU C 3.549 H A 0017 TYR CD1
H A 0006 LEU C 3.552 H A 0017 TYR CE1
H A 0006 LEU CB 3.787 H A 0017 TYR CD1
H A 0006 LEU CB 3.008 H A 0017 TYR CE1
H A 0006 LEU CB 3.774 H A 0017 TYR CZ
H A 0006 LEU CD2 3.286 H A 0020 VAL CG2
H A 0006 LEU CD1 3.497 H A 0021 SER CA
H A 0006 LEU CD1 3.733 H A 0021 SER CB
H A 0006 LEU CG 3.544 C A 0047 TYR CZ
H A 0006 LEU CD2 3.664 C A 0047 TYR CE2
H A 0006 LEU CD2 3.729 C A 0047 TYR CZ
H A 0007 TYR C 2.456 H A 0008 ASP CA
H A 0007 TYR C 3.049 H A 0008 ASP C
H A 0007 TYR C 3.722 H A 0008 ASP CB
H A 0007 TYR CA 3.632 H A 0017 TYR CD1
H A 0007 TYR CG 3.602 H A 0017 TYR CD1
H A 0007 TYR CD1 3.647 H A 0017 TYR CB
H A 0007 TYR CD1 3.536 H A 0017 TYR CG
H A 0007 TYR CD1 3.257 H A 0017 TYR CD1
H A 0007 TYR CE1 3.728 H A 0017 TYR CB
H A 0007 TYR CE1 3.438 H A 0017 TYR CG
H A 0007 TYR CE1 3.511 H A 0017 TYR CD1
H A 0008 ASP CA 3.760 H A 0009 VAL CA
H A 0008 ASP C 2.413 H A 0009 VAL CA
H A 0008 ASP C 2.988 H A 0009 VAL C
H A 0008 ASP C 3.701 H A 0009 VAL CB
H A 0008 ASP C 3.680 H A 0045 LEU CD1
H A 0009 VAL CA 3.764 H A 0010 ALA CA
H A 0009 VAL C 2.428 H A 0010 ALA CA
H A 0009 VAL C 2.996 H A 0010 ALA C
H A 0009 VAL C 3.673 H A 0010 ALA CB
H A 0009 VAL CG1 3.372 H A 0041 ALA CB
H A 0009 VAL CG1 3.647 H A 0042 MET CA
H A 0009 VAL CG1 3.609 H A 0042 MET CB
H A 0009 VAL CG1 3.740 H A 0042 MET CE
H A 0009 VAL CG2 3.555 H A 0042 MET CA
H A 0009 VAL CG2 3.731 H A 0042 MET CB
H A 0009 VAL CG2 3.690 C A 0047 TYR CG
H A 0010 ALA CA 3.782 H A 0011 GLU CA
H A 0010 ALA C 2.423 H A 0011 GLU CA
H A 0010 ALA C 3.008 H A 0011 GLU C
H A 0010 ALA C 3.695 H A 0011 GLU CB
H A 0010 ALA CB 3.500 H A 0017 TYR CA
H A 0010 ALA CA 3.544 H A 0020 VAL CG1
H A 0010 ALA CB 3.655 H A 0020 VAL CG1
H A 0011 GLU CA 3.773 H A 0012 TYR CA
H A 0011 GLU C 2.429 H A 0012 TYR CA
H A 0011 GLU C 3.029 H A 0012 TYR C
H A 0011 GLU C 3.677 H A 0012 TYR CB
H A 0012 TYR C 2.427 H A 0013 ALA CA
H A 0012 TYR C 3.168 H A 0013 ALA C
H A 0012 TYR C 3.656 H A 0013 ALA CB
H A 0012 TYR CD2 2.999 H A 0041 ALA CA
H A 0012 TYR CD2 3.769 H A 0041 ALA C
H A 0012 TYR CD2 3.199 H A 0041 ALA CB
H A 0012 TYR CE2 3.453 H A 0041 ALA CA
H A 0012 TYR CE2 3.405 H A 0044 GLU CB
H A 0012 TYR CE2 3.466 H A 0044 GLU CG
H A 0012 TYR CE2 3.749 H A 0044 GLU CD
H A 0012 TYR CB 3.583 H A 0045 LEU CD1
H A 0012 TYR CG 3.664 H A 0045 LEU CD2
H A 0012 TYR CD2 3.664 H A 0045 LEU CG
H A 0012 TYR CD2 3.512 H A 0045 LEU CD2
H A 0012 TYR CE2 3.602 H A 0045 LEU CD2
H A 0013 ALA CA 3.758 H A 0014 GLY CA
H A 0013 ALA C 2.410 H A 0014 GLY CA
H A 0013 ALA C 3.200 H A 0014 GLY C
H A 0013 ALA CB 3.433 C A 0015 VAL CG2
H A 0013 ALA CB 3.444 H A 0037 LYS C
H A 0013 ALA CB 3.595 H A 0038 VAL CA
H A 0013 ALA CB 3.669 H A 0041 ALA CB
H A 0014 GLY CA 3.753 C A 0015 VAL CA
H A 0014 GLY C 2.433 C A 0015 VAL CA
H A 0014 GLY C 3.589 C A 0015 VAL C
H A 0014 GLY C 3.339 C A 0015 VAL CB
H A 0014 GLY C 3.402 C A 0015 VAL CG1
H A 0014 GLY C 3.794 C A 0015 VAL CG2
C A 0015 VAL CA 3.776 H A 0016 SER CA
C A 0015 VAL C 2.404 H A 0016 SER CA
C A 0015 VAL C 2.917 H A 0016 SER C
C A 0015 VAL C 3.698 H A 0016 SER CB
C A 0015 VAL CG2 3.176 H A 0020 VAL CG1
C A 0015 VAL CG1 3.582 H A 0034 THR CG2
C A 0015 VAL CG1 3.554 H A 0037 LYS CE
C A 0015 VAL CG2 3.697 H A 0038 VAL CG1
H A 0016 SER CA 3.769 H A 0017 TYR CA
H A 0016 SER C 2.422 H A 0017 TYR CA
H A 0016 SER C 2.965 H A 0017 TYR C
H A 0016 SER C 3.644 H A 0017 TYR CB
H A 0017 TYR CA 3.776 H A 0018 GLN CA
H A 0017 TYR C 2.429 H A 0018 GLN CA
H A 0017 TYR C 3.016 H A 0018 GLN C
H A 0017 TYR C 3.707 H A 0018 GLN CB
H A 0017 TYR CD2 3.471 H A 0018 GLN CD
H A 0018 GLN C 2.432 H A 0019 THR CA
H A 0018 GLN C 3.070 H A 0019 THR C
H A 0018 GLN C 3.708 H A 0019 THR CB
H A 0019 THR CA 3.793 H A 0020 VAL CA
H A 0019 THR C 2.431 H A 0020 VAL CA
H A 0019 THR C 3.092 H A 0020 VAL C
H A 0019 THR C 3.726 H A 0020 VAL CB
H A 0019 THR C 3.750 H A 0023 VAL CG2
H A 0020 VAL CA 3.800 H A 0021 SER CA
H A 0020 VAL C 2.425 H A 0021 SER CA
H A 0020 VAL C 2.947 H A 0021 SER C
H A 0020 VAL C 3.714 H A 0021 SER CB
H A 0020 VAL CA 3.579 H A 0023 VAL CB
H A 0020 VAL CA 3.522 H A 0023 VAL CG2
H A 0020 VAL C 3.591 H A 0023 VAL CB
H A 0020 VAL CB 3.592 H A 0038 VAL CB
H A 0020 VAL CB 3.458 H A 0038 VAL CG1
H A 0021 SER CA 3.795 H A 0022 ARG CA
H A 0021 SER C 2.429 H A 0022 ARG CA
H A 0021 SER C 3.053 H A 0022 ARG C
H A 0021 SER C 3.705 H A 0022 ARG CB
H A 0022 ARG CA 3.790 H A 0023 VAL CA
H A 0022 ARG C 2.440 H A 0023 VAL CA
H A 0022 ARG C 3.038 H A 0023 VAL C
H A 0022 ARG C 3.736 H A 0023 VAL CB
H A 0022 ARG CD 3.609 C A 0030 VAL CG2
H A 0023 VAL CA 3.789 H A 0024 VAL CA
H A 0023 VAL C 2.437 H A 0024 VAL CA
H A 0023 VAL C 3.054 H A 0024 VAL C
H A 0023 VAL C 3.732 H A 0024 VAL CB
H A 0023 VAL CA 3.735 C A 0027 ALA CA
H A 0023 VAL CA 3.208 C A 0027 ALA CB
H A 0023 VAL CG1 3.279 H A 0038 VAL CG2
H A 0024 VAL C 2.429 H A 0025 ASN CA
H A 0024 VAL C 3.420 H A 0025 ASN C
H A 0024 VAL C 3.556 H A 0025 ASN CB
H A 0025 ASN C 2.454 H A 0026 GLN CA
H A 0025 ASN C 3.753 H A 0026 GLN C
H A 0025 ASN C 2.992 H A 0026 GLN CB
H A 0025 ASN C 3.305 H A 0026 GLN CG
H A 0026 GLN C 2.457 C A 0027 ALA CA
H A 0026 GLN C 3.030 C A 0027 ALA C
H A 0026 GLN C 3.062 C A 0027 ALA CB
C A 0027 ALA C 2.440 C A 0028 SER CA
C A 0027 ALA C 3.060 C A 0028 SER C
C A 0027 ALA C 3.697 C A 0028 SER CB
C A 0027 ALA CA 3.456 C A 0030 VAL CG2
C A 0027 ALA C 3.587 C A 0030 VAL CG2
C A 0027 ALA CB 3.578 C A 0030 VAL CG2
C A 0028 SER CA 3.797 C A 0029 HIS CA
C A 0028 SER C 2.425 C A 0029 HIS CA
C A 0028 SER C 3.331 C A 0029 HIS C
C A 0028 SER C 3.591 C A 0029 HIS CB
C A 0029 HIS C 2.445 C A 0030 VAL CA
C A 0029 HIS C 3.606 C A 0030 VAL C
C A 0029 HIS C 3.390 C A 0030 VAL CB
C A 0029 HIS C 3.244 C A 0030 VAL CG2
C A 0030 VAL C 2.434 H A 0031 SER CA
C A 0030 VAL C 3.167 H A 0031 SER C
C A 0030 VAL C 3.673 H A 0031 SER CB
C A 0030 VAL CG1 3.737 H A 0034 THR CB
C A 0030 VAL CG1 3.794 H A 0034 THR CG2
H A 0031 SER C 2.444 H A 0032 ALA CA
H A 0031 SER C 3.129 H A 0032 ALA C
H A 0031 SER C 3.693 H A 0032 ALA CB
H A 0032 ALA C 2.464 H A 0033 LYS CA
H A 0032 ALA C 2.975 H A 0033 LYS C
H A 0032 ALA C 3.760 H A 0033 LYS CB
H A 0032 ALA C 3.799 H A 0036 GLU CG
H A 0033 LYS CA 3.778 H A 0034 THR CA
H A 0033 LYS C 2.406 H A 0034 THR CA
H A 0033 LYS C 2.976 H A 0034 THR C
H A 0033 LYS C 3.693 H A 0034 THR CB
H A 0033 LYS CA 3.692 H A 0036 GLU CG
H A 0033 LYS C 3.774 H A 0037 LYS CD
H A 0034 THR CA 3.780 H A 0035 ARG CA
H A 0034 THR C 2.413 H A 0035 ARG CA
H A 0034 THR C 2.984 H A 0035 ARG C
H A 0034 THR C 3.706 H A 0035 ARG CB
H A 0034 THR CA 3.699 H A 0037 LYS CG
H A 0034 THR C 3.766 H A 0037 LYS CG
H A 0035 ARG CA 3.782 H A 0036 GLU CA
H A 0035 ARG C 2.433 H A 0036 GLU CA
H A 0035 ARG C 3.040 H A 0036 GLU C
H A 0035 ARG C 3.717 H A 0036 GLU CB
H A 0036 GLU CA 3.785 H A 0037 LYS CA
H A 0036 GLU C 2.410 H A 0037 LYS CA
H A 0036 GLU C 3.126 H A 0037 LYS C
H A 0036 GLU C 3.695 H A 0037 LYS CB
H A 0037 LYS C 2.420 H A 0038 VAL CA
H A 0037 LYS C 2.962 H A 0038 VAL C
H A 0037 LYS C 3.750 H A 0038 VAL CB
H A 0038 VAL C 2.451 H A 0039 GLU CA
H A 0038 VAL C 2.986 H A 0039 GLU C
H A 0038 VAL C 3.739 H A 0039 GLU CB
H A 0038 VAL C 3.685 H A 0042 MET CE
H A 0039 GLU CA 3.786 H A 0040 ALA CA
H A 0039 GLU C 2.422 H A 0040 ALA CA
H A 0039 GLU C 2.953 H A 0040 ALA C
H A 0039 GLU C 3.717 H A 0040 ALA CB
H A 0039 GLU CA 3.621 H A 0042 MET CG
H A 0039 GLU C 3.653 H A 0042 MET CG
H A 0040 ALA CA 3.778 H A 0041 ALA CA
H A 0040 ALA C 2.428 H A 0041 ALA CA
H A 0040 ALA C 2.962 H A 0041 ALA C
H A 0040 ALA C 3.664 H A 0041 ALA CB
H A 0040 ALA C 3.548 H A 0044 GLU CG
H A 0041 ALA CA 3.793 H A 0042 MET CA
H A 0041 ALA C 2.411 H A 0042 MET CA
H A 0041 ALA C 2.998 H A 0042 MET C
H A 0041 ALA C 3.716 H A 0042 MET CB
H A 0042 MET C 2.433 H A 0043 ALA CA
H A 0042 MET C 3.099 H A 0043 ALA C
H A 0042 MET C 3.698 H A 0043 ALA CB
H A 0042 MET CA 3.790 C A 0047 TYR CB
H A 0042 MET CB 3.732 C A 0047 TYR CB
H A 0042 MET CB 3.524 C A 0047 TYR CD2
H A 0043 ALA CA 3.794 H A 0044 GLU CA
H A 0043 ALA C 2.437 H A 0044 GLU CA
H A 0043 ALA C 3.066 H A 0044 GLU C
H A 0043 ALA C 3.705 H A 0044 GLU CB
H A 0044 GLU CA 3.784 H A 0045 LEU CA
H A 0044 GLU C 2.420 H A 0045 LEU CA
H A 0044 GLU C 3.155 H A 0045 LEU C
H A 0044 GLU C 3.689 H A 0045 LEU CB
H A 0045 LEU C 2.473 C A 0046 ASN CA
H A 0045 LEU C 3.143 C A 0046 ASN C
H A 0045 LEU C 2.980 C A 0046 ASN CB
C A 0046 ASN C 2.462 C A 0047 TYR CA
C A 0046 ASN C 3.084 C A 0047 TYR C
C A 0046 ASN C 3.073 C A 0047 TYR CB
C A 0047 TYR CA 3.793 C A 0048 ILE CA
C A 0047 TYR C 2.435 C A 0048 ILE CA
C A 0047 TYR C 3.517 C A 0048 ILE C
C A 0047 TYR C 3.432 C A 0048 ILE CB
C A 0048 ILE CA 2.885 C A 0049 PRO CD
C A 0048 ILE C 2.479 C A 0049 PRO CA
C A 0048 ILE C 3.129 C A 0049 PRO C
C A 0048 ILE C 3.668 C A 0049 PRO CB
C A 0048 ILE C 3.604 C A 0049 PRO CG
C A 0048 ILE C 2.497 C A 0049 PRO CD
C A 0048 ILE CD1 3.666 C A 0050 ASN CB
C A 0049 PRO C 2.464 C A 0050 ASN CA
C A 0049 PRO C 3.043 C A 0050 ASN C
C A 0049 PRO C 3.041 C A 0050 ASN CB
C A 0050 ASN C 2.443 C A 0051 ARG CA
C A 0050 ASN C 3.256 C A 0051 ARG C
C A 0050 ASN C 3.658 C A 0051 ARG CB
C A 0050 ASN CG 3.702 C A 0054 GLN CB
C A 0051 ARG CA 3.796 C A 0052 CYS CA
C A 0051 ARG C 2.421 C A 0052 CYS CA
C A 0051 ARG C 3.411 C A 0052 CYS C
C A 0051 ARG C 3.519 C A 0052 CYS CB
C A 0052 CYS CA 3.785 C A 0053 ALA CA
C A 0052 CYS C 2.419 C A 0053 ALA CA
C A 0052 CYS C 3.695 C A 0053 ALA C
C A 0052 CYS C 2.985 C A 0053 ALA CB
C A 0053 ALA CA 3.785 C A 0054 GLN CA
C A 0053 ALA C 2.422 C A 0054 GLN CA
C A 0053 ALA C 3.373 C A 0054 GLN C
C A 0053 ALA C 3.555 C A 0054 GLN CB
C A 0054 GLN C 2.430 C A 0055 GLN CA
C A 0054 GLN C 3.582 C A 0055 GLN C
C A 0054 GLN C 3.369 C A 0055 GLN CB
C A 0055 GLN C 2.430 C A 0056 LEU CA
C A 0055 GLN C 3.252 C A 0056 LEU C
C A 0055 GLN C 3.641 C A 0056 LEU CB
C A 0056 LEU C 2.431 C A 0057 ALA CA
C A 0056 LEU C 3.197 C A 0057 ALA C
C A 0056 LEU C 3.659 C A 0057 ALA CB
C A 0056 LEU CG 3.793 C A 0059 LYS CG
C A 0057 ALA CA 3.794 C A 0058 GLY CA
C A 0057 ALA C 2.421 C A 0058 GLY CA
C A 0057 ALA C 3.047 C A 0058 GLY C
C A 0058 GLY CA 3.788 C A 0059 LYS CA
C A 0058 GLY C 2.427 C A 0059 LYS CA
C A 0058 GLY C 3.554 C A 0059 LYS C
C A 0058 GLY C 3.387 C A 0059 LYS CB
C A 0058 GLY C 3.495 C A 0059 LYS CG
C A 0059 LYS C 2.429 C A 0060 GLN CA
C A 0059 LYS C 3.514 C A 0060 GLN C
C A 0059 LYS C 3.436 C A 0060 GLN CB
C A 0060 GLN CA 3.796 C A 0061 SER CA
C A 0060 GLN C 2.427 C A 0061 SER CA
C A 0060 GLN C 3.356 C A 0061 SER C
C A 0060 GLN C 3.571 C A 0061 SER CB
C A 0060 GLN CG 3.780 C A 0062 LEU CG
C A 0061 SER C 2.431 C A 0062 LEU CA
C A 0061 SER C 3.377 C A 0062 LEU C
C A 0061 SER C 3.567 C A 0062 LEU CB
CHARGE_ATTR 2.00 12.00 17
H A 0008 ASP OD1 7.959 C A 0002 LYS NZ
H A 0008 ASP OD2 5.954 C A 0002 LYS NZ
H A 0011 GLU OE1 10.52 H A 0037 LYS NZ
H A 0011 GLU OE2 9.529 H A 0037 LYS NZ
H A 0036 GLU OE1 10.06 H A 0033 LYS NZ
H A 0036 GLU OE2 8.178 H A 0033 LYS NZ
H A 0036 GLU OE1 10.77 H A 0035 ARG NH1
H A 0036 GLU OE1 11.34 H A 0035 ARG NH2
H A 0036 GLU OE2 9.861 H A 0035 ARG NH1
H A 0036 GLU OE2 10.02 H A 0035 ARG NH2
H A 0036 GLU OE1 10.29 H A 0037 LYS NZ
H A 0036 GLU OE2 9.522 H A 0037 LYS NZ
H A 0039 GLU OE1 10.13 H A 0035 ARG NH1
H A 0039 GLU OE1 11.99 H A 0035 ARG NH2
H A 0039 GLU OE2 8.028 H A 0035 ARG NH1
H A 0039 GLU OE2 9.850 H A 0035 ARG NH2
H A 0044 GLU OE2 11.03 H A 0037 LYS NZ
CHARGE_REPU 2.00 12.00 30
C A 0002 LYS NZ 9.659 C A 0051 ARG NH1
C A 0002 LYS NZ 10.46 C A 0051 ARG NH2
C A 0002 LYS NZ 9.806 C A 0059 LYS NZ
H A 0008 ASP OD1 7.457 H A 0011 GLU OE1
H A 0008 ASP OD1 9.024 H A 0011 GLU OE2
H A 0008 ASP OD2 9.303 H A 0011 GLU OE1
H A 0008 ASP OD2 10.64 H A 0011 GLU OE2
H A 0011 GLU OE1 11.81 H A 0044 GLU OE2
H A 0022 ARG NH1 7.320 C A 0029 HIS ND1
H A 0022 ARG NH1 7.981 C A 0029 HIS NE2
H A 0022 ARG NH2 7.993 C A 0029 HIS ND1
H A 0022 ARG NH2 8.114 C A 0029 HIS NE2
H A 0022 ARG NH1 9.807 H A 0035 ARG NH1
H A 0022 ARG NH1 8.526 H A 0035 ARG NH2
H A 0022 ARG NH2 12.00 H A 0035 ARG NH1
H A 0022 ARG NH2 10.69 H A 0035 ARG NH2
C A 0029 HIS ND1 9.674 H A 0035 ARG NH1
C A 0029 HIS ND1 7.974 H A 0035 ARG NH2
C A 0029 HIS NE2 11.37 H A 0035 ARG NH1
C A 0029 HIS NE2 9.860 H A 0035 ARG NH2
H A 0033 LYS NZ 8.345 H A 0037 LYS NZ
H A 0036 GLU OE1 9.338 H A 0039 GLU OE1
H A 0036 GLU OE1 8.177 H A 0039 GLU OE2
H A 0036 GLU OE2 10.48 H A 0039 GLU OE1
H A 0036 GLU OE2 8.979 H A 0039 GLU OE2
H A 0036 GLU OE1 11.36 H A 0044 GLU OE2
H A 0039 GLU OE1 11.57 H A 0044 GLU OE1
H A 0039 GLU OE1 11.56 H A 0044 GLU OE2
C A 0051 ARG NH1 8.897 C A 0059 LYS NZ
C A 0051 ARG NH2 7.540 C A 0059 LYS NZ
HB_MM 2.00 3.20 97
C A 0002 LYS N 2.244 C A 0001 MET O
C A 0003 PRO N 2.259 C A 0002 LYS O
C A 0004 VAL N 2.254 C A 0003 PRO O
H A 0005 THR N 2.245 C A 0004 VAL O
H A 0006 LEU N 2.222 H A 0005 THR O
H A 0007 TYR N 2.972 H A 0005 THR O
H A 0007 TYR N 2.251 H A 0006 LEU O
H A 0008 ASP N 2.859 H A 0005 THR O
H A 0008 ASP N 2.255 H A 0007 TYR O
H A 0009 VAL N 2.250 H A 0008 ASP O
H A 0010 ALA N 2.907 H A 0006 LEU O
H A 0010 ALA N 2.240 H A 0009 VAL O
H A 0011 GLU N 2.829 H A 0007 TYR O
H A 0011 GLU N 2.245 H A 0010 ALA O
H A 0012 TYR N 2.868 H A 0008 ASP O
H A 0012 TYR N 2.249 H A 0011 GLU O
H A 0013 ALA N 2.694 H A 0009 VAL O
H A 0013 ALA N 3.199 H A 0011 GLU O
H A 0013 ALA N 2.246 H A 0012 TYR O
H A 0014 GLY N 2.851 H A 0010 ALA O
H A 0014 GLY N 2.993 H A 0011 GLU O
H A 0014 GLY N 2.252 H A 0013 ALA O
C A 0015 VAL N 2.873 H A 0010 ALA O
C A 0015 VAL N 2.255 H A 0014 GLY O
H A 0016 SER N 2.234 C A 0015 VAL O
H A 0017 TYR N 2.238 H A 0016 SER O
H A 0018 GLN N 2.250 H A 0017 TYR O
H A 0019 THR N 2.933 H A 0016 SER O
H A 0019 THR N 3.008 H A 0017 TYR O
H A 0019 THR N 2.249 H A 0018 GLN O
H A 0020 VAL N 2.247 H A 0019 THR O
H A 0021 SER N 2.786 H A 0017 TYR O
H A 0021 SER N 2.243 H A 0020 VAL O
H A 0022 ARG N 2.254 H A 0021 SER O
H A 0023 VAL N 3.140 H A 0019 THR O
H A 0023 VAL N 2.908 H A 0020 VAL O
H A 0023 VAL N 2.254 H A 0022 ARG O
H A 0024 VAL N 2.818 H A 0020 VAL O
H A 0024 VAL N 2.251 H A 0023 VAL O
H A 0025 ASN N 3.083 H A 0023 VAL O
H A 0025 ASN N 2.247 H A 0024 VAL O
H A 0026 GLN N 2.813 H A 0022 ARG O
H A 0026 GLN N 3.183 H A 0023 VAL O
H A 0026 GLN N 2.255 H A 0025 ASN O
C A 0027 ALA N 2.712 H A 0022 ARG O
C A 0027 ALA N 2.257 H A 0026 GLN O
C A 0028 SER N 2.251 C A 0027 ALA O
C A 0029 HIS N 2.243 C A 0028 SER O
C A 0030 VAL N 2.249 C A 0029 HIS O
H A 0031 SER N 2.248 C A 0030 VAL O
H A 0032 ALA N 2.257 H A 0031 SER O
H A 0033 LYS N 2.262 H A 0032 ALA O
H A 0034 THR N 2.965 H A 0032 ALA O
H A 0034 THR N 2.238 H A 0033 LYS O
H A 0035 ARG N 2.829 H A 0032 ALA O
H A 0035 ARG N 2.241 H A 0034 THR O
H A 0036 GLU N 3.099 H A 0032 ALA O
H A 0036 GLU N 3.108 H A 0033 LYS O
H A 0036 GLU N 2.252 H A 0035 ARG O
H A 0037 LYS N 2.913 H A 0033 LYS O
H A 0037 LYS N 2.240 H A 0036 GLU O
H A 0038 VAL N 2.962 H A 0034 THR O
H A 0038 VAL N 2.240 H A 0037 LYS O
H A 0039 GLU N 2.894 H A 0035 ARG O
H A 0039 GLU N 2.262 H A 0038 VAL O
H A 0040 ALA N 2.799 H A 0036 GLU O
H A 0040 ALA N 2.251 H A 0039 GLU O
H A 0041 ALA N 2.648 H A 0037 LYS O
H A 0041 ALA N 2.245 H A 0040 ALA O
H A 0042 MET N 2.905 H A 0038 VAL O
H A 0042 MET N 2.235 H A 0041 ALA O
H A 0043 ALA N 2.965 H A 0039 GLU O
H A 0043 ALA N 2.810 H A 0040 ALA O
H A 0043 ALA N 2.240 H A 0042 MET O
H A 0044 GLU N 2.723 H A 0040 ALA O
H A 0044 GLU N 2.254 H A 0043 ALA O
H A 0045 LEU N 2.881 H A 0041 ALA O
H A 0045 LEU N 2.246 H A 0044 GLU O
C A 0046 ASN N 2.924 H A 0042 MET O
C A 0046 ASN N 2.267 H A 0045 LEU O
C A 0047 TYR N 2.671 H A 0045 LEU O
C A 0047 TYR N 2.265 C A 0046 ASN O
C A 0048 ILE N 2.253 C A 0047 TYR O
C A 0049 PRO N 2.253 C A 0048 ILE O
C A 0050 ASN N 2.267 C A 0049 PRO O
C A 0051 ARG N 2.250 C A 0050 ASN O
C A 0052 CYS N 2.242 C A 0051 ARG O
C A 0053 ALA N 2.247 C A 0052 CYS O
C A 0054 GLN N 2.244 C A 0053 ALA O
C A 0055 GLN N 2.246 C A 0054 GLN O
C A 0056 LEU N 2.247 C A 0055 GLN O
C A 0057 ALA N 2.250 C A 0056 LEU O
C A 0058 GLY N 2.254 C A 0057 ALA O
C A 0059 LYS N 2.247 C A 0058 GLY O
C A 0060 GLN N 2.243 C A 0059 LYS O
C A 0061 SER N 2.245 C A 0060 GLN O
C A 0062 LEU N 2.246 C A 0061 SER O
HB_MS 2.00 3.20 15
C A 0003 PRO O 2.709 C A 0002 LYS NZ
C A 0004 VAL O 3.045 C A 0002 LYS NZ
H A 0005 THR N 2.786 H A 0008 ASP OD2
H A 0013 ALA O 2.774 H A 0037 LYS NZ
H A 0016 SER O 2.973 H A 0019 THR OG1
H A 0021 SER O 2.875 H A 0025 ASN ND2
C A 0029 HIS O 2.728 H A 0022 ARG NH1
C A 0029 HIS N 3.000 C A 0028 SER OG
C A 0030 VAL O 2.761 H A 0035 ARG NH2
C A 0047 TYR N 3.199 C A 0046 ASN OD1
C A 0053 ALA N 3.102 C A 0054 GLN OE1
C A 0055 GLN N 3.129 C A 0050 ASN OD1
C A 0056 LEU N 3.196 C A 0050 ASN OD1
C A 0056 LEU O 2.756 C A 0059 LYS NZ
C A 0057 ALA O 2.737 C A 0059 LYS NZ
HB_SS 2.00 3.20 3
H A 0008 ASP OD2 2.618 H A 0005 THR OG1
H A 0044 GLU OE2 2.639 H A 0012 TYR OH
C A 0050 ASN ND2 2.757 C A 0055 GLN OE1
AROMATIC 0.00 8.00 1
H A 0022 ARG 7.000 C A 0029 HIS
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
CHARGE_REPU 2.00 12.00 7
C A 0051 ARG NH1 11.77 C B 0051 ARG NH2
C A 0051 ARG NH2 11.50 C B 0051 ARG NH1
C A 0051 ARG NH2 9.694 C B 0051 ARG NH2
C A 0051 ARG NH1 8.306 C B 0059 LYS NZ
C A 0051 ARG NH2 8.665 C B 0059 LYS NZ
C A 0059 LYS NZ 11.35 C B 0051 ARG NH1
C A 0059 LYS NZ 9.092 C B 0051 ARG NH2
SS_BOND 1.50 2.80 1
C A 0052 CYS SG 2.031 C B 0052 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 310
C B 0001 MET C 2.430 C B 0002 LYS CA
C B 0001 MET C 3.473 C B 0002 LYS C
C B 0001 MET C 3.481 C B 0002 LYS CB
C B 0001 MET C 3.494 C B 0003 PRO CD
C B 0002 LYS CA 2.895 C B 0003 PRO CD
C B 0002 LYS C 2.469 C B 0003 PRO CA
C B 0002 LYS C 3.180 C B 0003 PRO C
C B 0002 LYS C 3.658 C B 0003 PRO CB
C B 0002 LYS C 3.569 C B 0003 PRO CG
C B 0002 LYS C 2.499 C B 0003 PRO CD
C B 0002 LYS CE 3.729 H B 0005 THR CG2
C B 0003 PRO CA 3.774 C B 0004 VAL CA
C B 0003 PRO C 2.404 C B 0004 VAL CA
C B 0003 PRO C 3.565 C B 0004 VAL C
C B 0003 PRO C 3.385 C B 0004 VAL CB
C B 0003 PRO C 3.297 C B 0004 VAL CG2
C B 0003 PRO CD 3.718 C B 0048 ILE CD1
C B 0004 VAL CA 3.727 H B 0005 THR CA
C B 0004 VAL C 2.417 H B 0005 THR CA
C B 0004 VAL C 3.348 H B 0005 THR C
C B 0004 VAL C 3.510 H B 0005 THR CB
C B 0004 VAL CG1 3.321 H B 0008 ASP CB
H B 0005 THR CA 3.786 H B 0006 LEU CA
H B 0005 THR C 2.388 H B 0006 LEU CA
H B 0005 THR C 2.941 H B 0006 LEU C
H B 0005 THR C 3.672 H B 0006 LEU CB
H B 0006 LEU C 2.457 H B 0007 TYR CA
H B 0006 LEU C 3.037 H B 0007 TYR C
H B 0006 LEU C 3.727 H B 0007 TYR CB
H B 0006 LEU CA 3.543 H B 0017 TYR CE1
H B 0006 LEU C 3.468 H B 0017 TYR CD1
H B 0006 LEU C 3.343 H B 0017 TYR CE1
H B 0006 LEU CB 3.736 H B 0017 TYR CD1
H B 0006 LEU CB 2.901 H B 0017 TYR CE1
H B 0006 LEU CB 3.486 H B 0017 TYR CZ
H B 0006 LEU CD2 3.266 H B 0020 VAL CG2
H B 0006 LEU CD1 3.680 H B 0021 SER CA
H B 0006 LEU CD1 3.700 H B 0021 SER CB
H B 0006 LEU CG 3.434 C B 0047 TYR CZ
H B 0006 LEU CD2 3.695 C B 0047 TYR CE2
H B 0006 LEU CD2 3.743 C B 0047 TYR CZ
H B 0006 LEU CD1 3.601 C B 0051 ARG CD
H B 0007 TYR CA 3.791 H B 0008 ASP CA
H B 0007 TYR C 2.455 H B 0008 ASP CA
H B 0007 TYR C 3.055 H B 0008 ASP C
H B 0007 TYR C 3.699 H B 0008 ASP CB
H B 0007 TYR CA 3.594 H B 0017 TYR CD1
H B 0007 TYR CD1 3.540 H B 0017 TYR CB
H B 0007 TYR CD1 3.650 H B 0017 TYR CG
H B 0007 TYR CD1 3.299 H B 0017 TYR CD1
H B 0007 TYR CE1 3.473 H B 0017 TYR CB
H B 0007 TYR CE1 3.708 H B 0017 TYR CG
H B 0008 ASP CA 3.759 H B 0009 VAL CA
H B 0008 ASP C 2.414 H B 0009 VAL CA
H B 0008 ASP C 2.990 H B 0009 VAL C
H B 0008 ASP C 3.701 H B 0009 VAL CB
H B 0008 ASP C 3.615 H B 0045 LEU CD1
H B 0009 VAL CA 3.767 H B 0010 ALA CA
H B 0009 VAL C 2.432 H B 0010 ALA CA
H B 0009 VAL C 3.008 H B 0010 ALA C
H B 0009 VAL C 3.678 H B 0010 ALA CB
H B 0009 VAL CG1 3.406 H B 0041 ALA CB
H B 0009 VAL CG1 3.642 H B 0042 MET CA
H B 0009 VAL CG1 3.609 H B 0042 MET CB
H B 0009 VAL CG1 3.744 H B 0042 MET CE
H B 0009 VAL CG2 3.591 H B 0042 MET CA
H B 0009 VAL CG2 3.731 H B 0042 MET CB
H B 0009 VAL CG2 3.691 C B 0047 TYR CG
H B 0010 ALA CA 3.793 H B 0011 GLU CA
H B 0010 ALA C 2.428 H B 0011 GLU CA
H B 0010 ALA C 3.015 H B 0011 GLU C
H B 0010 ALA C 3.715 H B 0011 GLU CB
H B 0010 ALA CB 3.580 H B 0017 TYR CA
H B 0010 ALA CA 3.550 H B 0020 VAL CG1
H B 0010 ALA CB 3.719 H B 0020 VAL CG1
H B 0011 GLU CA 3.785 H B 0012 TYR CA
H B 0011 GLU C 2.438 H B 0012 TYR CA
H B 0011 GLU C 3.015 H B 0012 TYR C
H B 0011 GLU C 3.698 H B 0012 TYR CB
H B 0012 TYR C 2.424 H B 0013 ALA CA
H B 0012 TYR C 3.185 H B 0013 ALA C
H B 0012 TYR C 3.643 H B 0013 ALA CB
H B 0012 TYR CD2 2.970 H B 0041 ALA CA
H B 0012 TYR CD2 3.646 H B 0041 ALA C
H B 0012 TYR CD2 3.239 H B 0041 ALA CB
H B 0012 TYR CE2 3.408 H B 0041 ALA CA
H B 0012 TYR CE2 3.292 H B 0044 GLU CB
H B 0012 TYR CE2 3.355 H B 0044 GLU CG
H B 0012 TYR CZ 3.687 H B 0044 GLU CB
H B 0012 TYR CZ 3.778 H B 0044 GLU CG
H B 0012 TYR CB 3.623 H B 0045 LEU CD1
H B 0012 TYR CD2 3.749 H B 0045 LEU CG
H B 0012 TYR CD2 3.660 H B 0045 LEU CD2
H B 0013 ALA CA 3.774 H B 0014 GLY CA
H B 0013 ALA C 2.421 H B 0014 GLY CA
H B 0013 ALA C 3.216 H B 0014 GLY C
H B 0013 ALA CB 3.466 C B 0015 VAL CG2
H B 0013 ALA CB 3.685 H B 0037 LYS C
H B 0013 ALA CB 3.781 H B 0038 VAL CA
H B 0013 ALA CB 3.635 H B 0041 ALA CB
H B 0014 GLY CA 3.750 C B 0015 VAL CA
H B 0014 GLY C 2.422 C B 0015 VAL CA
H B 0014 GLY C 3.613 C B 0015 VAL C
H B 0014 GLY C 3.297 C B 0015 VAL CB
H B 0014 GLY C 3.317 C B 0015 VAL CG1
H B 0014 GLY C 3.773 C B 0015 VAL CG2
C B 0015 VAL C 2.434 H B 0016 SER CA
C B 0015 VAL C 2.901 H B 0016 SER C
C B 0015 VAL C 3.714 H B 0016 SER CB
C B 0015 VAL CB 3.402 H B 0019 THR CB
C B 0015 VAL CB 3.303 H B 0019 THR CG2
C B 0015 VAL CG1 3.718 H B 0019 THR CG2
C B 0015 VAL CG2 3.228 H B 0020 VAL CG1
H B 0016 SER CA 3.764 H B 0017 TYR CA
H B 0016 SER C 2.405 H B 0017 TYR CA
H B 0016 SER C 2.892 H B 0017 TYR C
H B 0016 SER C 3.615 H B 0017 TYR CB
H B 0016 SER C 3.668 H B 0019 THR CB
H B 0017 TYR CA 3.748 H B 0018 GLN CA
H B 0017 TYR C 2.401 H B 0018 GLN CA
H B 0017 TYR C 3.095 H B 0018 GLN C
H B 0017 TYR C 3.671 H B 0018 GLN CB
H B 0017 TYR CD2 3.561 H B 0018 GLN CG
H B 0017 TYR C 3.705 H B 0021 SER CB
H B 0018 GLN C 2.427 H B 0019 THR CA
H B 0018 GLN C 2.914 H B 0019 THR C
H B 0018 GLN CA 3.533 H B 0021 SER CB
H B 0019 THR CA 3.777 H B 0020 VAL CA
H B 0019 THR C 2.460 H B 0020 VAL CA
H B 0019 THR C 3.209 H B 0020 VAL C
H B 0019 THR C 3.725 H B 0020 VAL CB
H B 0019 THR CG2 3.323 H B 0034 THR CG2
H B 0020 VAL C 2.442 H B 0021 SER CA
H B 0020 VAL C 2.988 H B 0021 SER C
H B 0020 VAL C 3.730 H B 0021 SER CB
H B 0020 VAL CA 3.684 H B 0023 VAL CB
H B 0020 VAL CA 3.629 H B 0023 VAL CG2
H B 0020 VAL C 3.519 H B 0023 VAL CB
H B 0020 VAL CA 3.672 H B 0038 VAL CG1
H B 0020 VAL CB 3.338 H B 0038 VAL CB
H B 0020 VAL CB 3.139 H B 0038 VAL CG1
H B 0020 VAL CG1 3.529 H B 0038 VAL CG1
H B 0021 SER CA 3.764 H B 0022 ARG CA
H B 0021 SER C 2.417 H B 0022 ARG CA
H B 0021 SER C 2.974 H B 0022 ARG C
H B 0021 SER C 3.676 H B 0022 ARG CB
H B 0022 ARG CA 3.782 H B 0023 VAL CA
H B 0022 ARG C 2.452 H B 0023 VAL CA
H B 0022 ARG C 3.041 H B 0023 VAL C
H B 0022 ARG C 3.732 H B 0023 VAL CB
H B 0022 ARG CD 3.238 C B 0030 VAL CG1
H B 0023 VAL CA 3.798 H B 0024 VAL CA
H B 0023 VAL C 2.448 H B 0024 VAL CA
H B 0023 VAL C 3.089 H B 0024 VAL C
H B 0023 VAL C 3.744 H B 0024 VAL CB
H B 0023 VAL CA 3.793 C B 0027 ALA CA
H B 0023 VAL CA 3.075 C B 0027 ALA CB
H B 0023 VAL C 3.735 C B 0027 ALA CB
H B 0023 VAL CG1 3.343 H B 0038 VAL CG2
H B 0024 VAL C 2.415 H B 0025 ASN CA
H B 0024 VAL C 3.334 H B 0025 ASN C
H B 0024 VAL C 3.591 H B 0025 ASN CB
H B 0025 ASN C 2.486 H B 0026 GLN CA
H B 0025 ASN C 3.752 H B 0026 GLN C
H B 0025 ASN C 2.958 H B 0026 GLN CB
H B 0025 ASN C 3.383 H B 0026 GLN CG
H B 0026 GLN C 2.464 C B 0027 ALA CA
H B 0026 GLN C 3.013 C B 0027 ALA C
H B 0026 GLN C 3.141 C B 0027 ALA CB
C B 0027 ALA C 2.426 C B 0028 SER CA
C B 0027 ALA C 3.137 C B 0028 SER C
C B 0027 ALA C 3.666 C B 0028 SER CB
C B 0027 ALA CB 3.702 C B 0030 VAL CG2
C B 0028 SER CA 3.794 C B 0029 HIS CA
C B 0028 SER C 2.433 C B 0029 HIS CA
C B 0028 SER C 3.578 C B 0029 HIS C
C B 0028 SER C 3.338 C B 0029 HIS CB
C B 0028 SER C 3.399 C B 0029 HIS CG
C B 0028 SER C 3.739 C B 0029 HIS CD2
C B 0029 HIS C 2.458 C B 0030 VAL CA
C B 0029 HIS C 3.701 C B 0030 VAL C
C B 0029 HIS C 3.253 C B 0030 VAL CB
C B 0029 HIS C 3.338 C B 0030 VAL CG1
C B 0029 HIS C 3.693 C B 0030 VAL CG2
C B 0030 VAL CA 3.785 H B 0031 SER CA
C B 0030 VAL C 2.426 H B 0031 SER CA
C B 0030 VAL C 3.424 H B 0031 SER C
C B 0030 VAL C 3.519 H B 0031 SER CB
C B 0030 VAL CG2 3.776 H B 0035 ARG CD
H B 0031 SER C 2.440 H B 0032 ALA CA
H B 0031 SER C 3.107 H B 0032 ALA C
H B 0031 SER C 3.693 H B 0032 ALA CB
H B 0032 ALA C 2.468 H B 0033 LYS CA
H B 0032 ALA C 2.996 H B 0033 LYS C
H B 0032 ALA C 3.735 H B 0033 LYS CB
H B 0033 LYS CA 3.778 H B 0034 THR CA
H B 0033 LYS C 2.403 H B 0034 THR CA
H B 0033 LYS C 2.997 H B 0034 THR C
H B 0033 LYS C 3.695 H B 0034 THR CB
H B 0034 THR C 2.426 H B 0035 ARG CA
H B 0034 THR C 2.994 H B 0035 ARG C
H B 0034 THR C 3.711 H B 0035 ARG CB
H B 0035 ARG CA 3.784 H B 0036 GLU CA
H B 0035 ARG C 2.427 H B 0036 GLU CA
H B 0035 ARG C 3.069 H B 0036 GLU C
H B 0035 ARG C 3.680 H B 0036 GLU CB
H B 0035 ARG C 3.788 H B 0038 VAL CG2
H B 0036 GLU C 2.433 H B 0037 LYS CA
H B 0036 GLU C 3.098 H B 0037 LYS C
H B 0036 GLU C 3.699 H B 0037 LYS CB
H B 0037 LYS CA 3.795 H B 0038 VAL CA
H B 0037 LYS C 2.426 H B 0038 VAL CA
H B 0037 LYS C 3.021 H B 0038 VAL C
H B 0037 LYS C 3.721 H B 0038 VAL CB
H B 0038 VAL C 2.451 H B 0039 GLU CA
H B 0038 VAL C 2.968 H B 0039 GLU C
H B 0038 VAL C 3.737 H B 0039 GLU CB
H B 0038 VAL C 3.700 H B 0042 MET CE
H B 0039 GLU CA 3.788 H B 0040 ALA CA
H B 0039 GLU C 2.421 H B 0040 ALA CA
H B 0039 GLU C 2.971 H B 0040 ALA C
H B 0039 GLU C 3.715 H B 0040 ALA CB
H B 0039 GLU CA 3.635 H B 0042 MET CG
H B 0039 GLU C 3.681 H B 0042 MET CG
H B 0040 ALA CA 3.775 H B 0041 ALA CA
H B 0040 ALA C 2.424 H B 0041 ALA CA
H B 0040 ALA C 2.981 H B 0041 ALA C
H B 0040 ALA C 3.669 H B 0041 ALA CB
H B 0041 ALA CA 3.799 H B 0042 MET CA
H B 0041 ALA C 2.421 H B 0042 MET CA
H B 0041 ALA C 3.011 H B 0042 MET C
H B 0041 ALA C 3.720 H B 0042 MET CB
H B 0042 MET C 2.431 H B 0043 ALA CA
H B 0042 MET C 3.082 H B 0043 ALA C
H B 0042 MET C 3.701 H B 0043 ALA CB
H B 0042 MET CB 3.705 C B 0047 TYR CB
H B 0042 MET CB 3.518 C B 0047 TYR CD2
H B 0043 ALA CA 3.795 H B 0044 GLU CA
H B 0043 ALA C 2.431 H B 0044 GLU CA
H B 0043 ALA C 3.072 H B 0044 GLU C
H B 0043 ALA C 3.684 H B 0044 GLU CB
H B 0044 GLU CA 3.770 H B 0045 LEU CA
H B 0044 GLU C 2.418 H B 0045 LEU CA
H B 0044 GLU C 3.152 H B 0045 LEU C
H B 0044 GLU C 3.673 H B 0045 LEU CB
H B 0045 LEU C 2.473 C B 0046 ASN CA
H B 0045 LEU C 3.146 C B 0046 ASN C
H B 0045 LEU C 2.974 C B 0046 ASN CB
C B 0046 ASN C 2.469 C B 0047 TYR CA
C B 0046 ASN C 3.020 C B 0047 TYR C
C B 0046 ASN C 3.142 C B 0047 TYR CB
C B 0047 TYR C 2.433 C B 0048 ILE CA
C B 0047 TYR C 3.119 C B 0048 ILE C
C B 0047 TYR C 3.732 C B 0048 ILE CB
C B 0048 ILE CA 2.913 C B 0049 PRO CD
C B 0048 ILE C 2.475 C B 0049 PRO CA
C B 0048 ILE C 3.191 C B 0049 PRO C
C B 0048 ILE C 3.645 C B 0049 PRO CB
C B 0048 ILE C 3.649 C B 0049 PRO CG
C B 0048 ILE C 2.505 C B 0049 PRO CD
C B 0048 ILE CB 3.390 C B 0049 PRO CD
C B 0049 PRO C 2.432 C B 0050 ASN CA
C B 0049 PRO C 3.660 C B 0050 ASN C
C B 0049 PRO C 3.210 C B 0050 ASN CB
C B 0050 ASN CA 3.795 C B 0051 ARG CA
C B 0050 ASN C 2.426 C B 0051 ARG CA
C B 0050 ASN C 3.085 C B 0051 ARG C
C B 0050 ASN C 3.704 C B 0051 ARG CB
C B 0051 ARG CA 3.785 C B 0052 CYS CA
C B 0051 ARG C 2.424 C B 0052 CYS CA
C B 0051 ARG C 3.281 C B 0052 CYS C
C B 0051 ARG C 3.601 C B 0052 CYS CB
C B 0052 CYS CA 3.777 C B 0053 ALA CA
C B 0052 CYS C 2.412 C B 0053 ALA CA
C B 0052 CYS C 3.671 C B 0053 ALA C
C B 0052 CYS C 3.066 C B 0053 ALA CB
C B 0053 ALA CA 3.791 C B 0054 GLN CA
C B 0053 ALA C 2.430 C B 0054 GLN CA
C B 0053 ALA C 3.234 C B 0054 GLN C
C B 0053 ALA C 3.647 C B 0054 GLN CB
C B 0054 GLN CA 3.800 C B 0055 GLN CA
C B 0054 GLN C 2.432 C B 0055 GLN CA
C B 0054 GLN C 3.574 C B 0055 GLN C
C B 0054 GLN C 3.366 C B 0055 GLN CB
C B 0054 GLN C 3.727 C B 0055 GLN CG
C B 0055 GLN CA 3.799 C B 0056 LEU CA
C B 0055 GLN C 2.439 C B 0056 LEU CA
C B 0055 GLN C 3.681 C B 0056 LEU C
C B 0055 GLN C 3.130 C B 0056 LEU CB
C B 0056 LEU C 2.433 C B 0057 ALA CA
C B 0056 LEU C 3.553 C B 0057 ALA C
C B 0056 LEU C 3.388 C B 0057 ALA CB
C B 0057 ALA CA 3.791 C B 0058 GLY CA
C B 0057 ALA C 2.418 C B 0058 GLY CA
C B 0057 ALA C 3.484 C B 0058 GLY C
C B 0058 GLY C 2.437 C B 0059 LYS CA
C B 0058 GLY C 3.693 C B 0059 LYS C
C B 0058 GLY C 3.145 C B 0059 LYS CB
C B 0058 GLY C 3.685 C B 0059 LYS CG
C B 0059 LYS C 2.434 C B 0060 GLN CA
C B 0059 LYS C 3.648 C B 0060 GLN C
C B 0059 LYS C 3.225 C B 0060 GLN CB
C B 0060 GLN CA 3.795 C B 0061 SER CA
C B 0060 GLN C 2.425 C B 0061 SER CA
C B 0060 GLN C 3.619 C B 0061 SER C
C B 0060 GLN C 3.256 C B 0061 SER CB
C B 0061 SER C 2.452 C B 0062 LEU CA
C B 0061 SER C 2.990 C B 0062 LEU C
C B 0061 SER C 3.072 C B 0062 LEU CB
C B 0061 SER C 3.704 C B 0062 LEU CG
CHARGE_ATTR 2.00 12.00 17
H B 0008 ASP OD1 9.832 C B 0002 LYS NZ
H B 0008 ASP OD2 7.690 C B 0002 LYS NZ
H B 0008 ASP OD2 11.83 C B 0059 LYS NZ
H B 0011 GLU OE1 10.48 H B 0037 LYS NZ
H B 0011 GLU OE2 11.39 H B 0037 LYS NZ
H B 0036 GLU OE1 9.833 H B 0033 LYS NZ
H B 0036 GLU OE2 8.485 H B 0033 LYS NZ
H B 0036 GLU OE1 10.09 H B 0035 ARG NH1
H B 0036 GLU OE1 8.396 H B 0035 ARG NH2
H B 0036 GLU OE2 8.532 H B 0035 ARG NH1
H B 0036 GLU OE2 6.738 H B 0035 ARG NH2
H B 0036 GLU OE1 10.84 H B 0037 LYS NZ
H B 0036 GLU OE2 10.68 H B 0037 LYS NZ
H B 0039 GLU OE1 10.53 H B 0035 ARG NH1
H B 0039 GLU OE1 10.06 H B 0035 ARG NH2
H B 0039 GLU OE2 8.345 H B 0035 ARG NH1
H B 0039 GLU OE2 7.975 H B 0035 ARG NH2
CHARGE_REPU 2.00 12.00 25
C B 0002 LYS NZ 10.17 C B 0051 ARG NH1
C B 0002 LYS NZ 10.88 C B 0051 ARG NH2
C B 0002 LYS NZ 8.082 C B 0059 LYS NZ
H B 0008 ASP OD1 8.333 H B 0011 GLU OE1
H B 0008 ASP OD1 8.354 H B 0011 GLU OE2
H B 0008 ASP OD2 9.833 H B 0011 GLU OE1
H B 0008 ASP OD2 9.480 H B 0011 GLU OE2
H B 0022 ARG NH1 6.862 C B 0029 HIS ND1
H B 0022 ARG NH1 7.922 C B 0029 HIS NE2
H B 0022 ARG NH2 8.381 C B 0029 HIS ND1
H B 0022 ARG NH2 9.090 C B 0029 HIS NE2
H B 0022 ARG NH1 9.406 H B 0035 ARG NH1
H B 0022 ARG NH1 11.20 H B 0035 ARG NH2
H B 0022 ARG NH2 11.53 H B 0035 ARG NH1
C B 0029 HIS ND1 9.085 H B 0035 ARG NH1
C B 0029 HIS ND1 10.90 H B 0035 ARG NH2
C B 0029 HIS NE2 10.18 H B 0035 ARG NH1
H B 0033 LYS NZ 11.69 H B 0035 ARG NH2
H B 0033 LYS NZ 8.687 H B 0037 LYS NZ
H B 0036 GLU OE1 7.657 H B 0039 GLU OE1
H B 0036 GLU OE1 7.187 H B 0039 GLU OE2
H B 0036 GLU OE2 8.703 H B 0039 GLU OE1
H B 0036 GLU OE2 7.690 H B 0039 GLU OE2
H B 0039 GLU OE1 10.17 H B 0044 GLU OE2
H B 0039 GLU OE2 11.86 H B 0044 GLU OE2
HB_MM 2.00 3.20 97
C B 0002 LYS N 2.246 C B 0001 MET O
C B 0003 PRO N 2.254 C B 0002 LYS O
C B 0004 VAL N 2.238 C B 0003 PRO O
H B 0005 THR N 2.241 C B 0004 VAL O
H B 0006 LEU N 2.221 H B 0005 THR O
H B 0007 TYR N 2.906 H B 0005 THR O
H B 0007 TYR N 2.253 H B 0006 LEU O
H B 0008 ASP N 2.805 H B 0005 THR O
H B 0008 ASP N 2.253 H B 0007 TYR O
H B 0009 VAL N 2.247 H B 0008 ASP O
H B 0010 ALA N 2.923 H B 0006 LEU O
H B 0010 ALA N 2.246 H B 0009 VAL O
H B 0011 GLU N 2.818 H B 0007 TYR O
H B 0011 GLU N 2.243 H B 0010 ALA O
H B 0012 TYR N 2.941 H B 0008 ASP O
H B 0012 TYR N 2.254 H B 0011 GLU O
H B 0013 ALA N 2.761 H B 0009 VAL O
H B 0013 ALA N 3.159 H B 0011 GLU O
H B 0013 ALA N 2.249 H B 0012 TYR O
H B 0014 GLY N 2.786 H B 0010 ALA O
H B 0014 GLY N 2.939 H B 0011 GLU O
H B 0014 GLY N 2.259 H B 0013 ALA O
C B 0015 VAL N 2.830 H B 0010 ALA O
C B 0015 VAL N 2.244 H B 0014 GLY O
H B 0016 SER N 2.252 C B 0015 VAL O
H B 0017 TYR N 2.245 H B 0016 SER O
H B 0018 GLN N 2.214 H B 0017 TYR O
H B 0019 THR N 2.769 H B 0016 SER O
H B 0019 THR N 2.881 H B 0017 TYR O
H B 0019 THR N 2.259 H B 0018 GLN O
H B 0020 VAL N 3.092 H B 0017 TYR O
H B 0020 VAL N 2.264 H B 0019 THR O
H B 0021 SER N 2.550 H B 0017 TYR O
H B 0021 SER N 2.242 H B 0020 VAL O
H B 0022 ARG N 2.248 H B 0021 SER O
H B 0023 VAL N 2.773 H B 0020 VAL O
H B 0023 VAL N 2.264 H B 0022 ARG O
H B 0024 VAL N 2.671 H B 0020 VAL O
H B 0024 VAL N 2.254 H B 0023 VAL O
H B 0025 ASN N 2.910 H B 0021 SER O
H B 0025 ASN N 2.243 H B 0024 VAL O
H B 0026 GLN N 3.087 H B 0022 ARG O
H B 0026 GLN N 2.270 H B 0025 ASN O
C B 0027 ALA N 2.653 H B 0022 ARG O
C B 0027 ALA N 2.257 H B 0026 GLN O
C B 0028 SER N 2.242 C B 0027 ALA O
C B 0029 HIS N 2.248 C B 0028 SER O
C B 0030 VAL N 2.257 C B 0029 HIS O
H B 0031 SER N 2.253 C B 0030 VAL O
H B 0032 ALA N 2.252 H B 0031 SER O
H B 0033 LYS N 2.261 H B 0032 ALA O
H B 0034 THR N 2.993 H B 0032 ALA O
H B 0034 THR N 2.238 H B 0033 LYS O
H B 0035 ARG N 2.985 H B 0032 ALA O
H B 0035 ARG N 2.246 H B 0034 THR O
H B 0036 GLU N 2.235 H B 0035 ARG O
H B 0037 LYS N 2.888 H B 0033 LYS O
H B 0037 LYS N 3.071 H B 0034 THR O
H B 0037 LYS N 2.246 H B 0036 GLU O
H B 0038 VAL N 2.916 H B 0034 THR O
H B 0038 VAL N 2.247 H B 0037 LYS O
H B 0039 GLU N 2.761 H B 0035 ARG O
H B 0039 GLU N 2.260 H B 0038 VAL O
H B 0040 ALA N 2.899 H B 0036 GLU O
H B 0040 ALA N 2.252 H B 0039 GLU O
H B 0041 ALA N 2.856 H B 0037 LYS O
H B 0041 ALA N 3.176 H B 0038 VAL O
H B 0041 ALA N 2.250 H B 0040 ALA O
H B 0042 MET N 2.799 H B 0038 VAL O
H B 0042 MET N 2.241 H B 0041 ALA O
H B 0043 ALA N 2.995 H B 0039 GLU O
H B 0043 ALA N 2.963 H B 0040 ALA O
H B 0043 ALA N 2.242 H B 0042 MET O
H B 0044 GLU N 2.867 H B 0040 ALA O
H B 0044 GLU N 2.249 H B 0043 ALA O
H B 0045 LEU N 2.990 H B 0041 ALA O
H B 0045 LEU N 2.244 H B 0044 GLU O
C B 0046 ASN N 2.882 H B 0042 MET O
C B 0046 ASN N 2.266 H B 0045 LEU O
C B 0047 TYR N 2.680 H B 0045 LEU O
C B 0047 TYR N 2.265 C B 0046 ASN O
C B 0048 ILE N 2.246 C B 0047 TYR O
C B 0049 PRO N 2.254 C B 0048 ILE O
C B 0050 ASN N 2.702 C B 0048 ILE O
C B 0050 ASN N 2.244 C B 0049 PRO O
C B 0051 ARG N 2.249 C B 0050 ASN O
C B 0052 CYS N 2.244 C B 0051 ARG O
C B 0053 ALA N 2.249 C B 0052 CYS O
C B 0054 GLN N 2.247 C B 0053 ALA O
C B 0055 GLN N 2.245 C B 0054 GLN O
C B 0056 LEU N 2.249 C B 0055 GLN O
C B 0057 ALA N 2.253 C B 0056 LEU O
C B 0058 GLY N 2.251 C B 0057 ALA O
C B 0059 LYS N 2.251 C B 0058 GLY O
C B 0060 GLN N 2.245 C B 0059 LYS O
C B 0061 SER N 2.244 C B 0060 GLN O
C B 0062 LEU N 2.264 C B 0061 SER O
HB_MS 2.00 3.20 13
H B 0005 THR N 2.714 H B 0008 ASP OD2
H B 0013 ALA O 2.654 H B 0037 LYS NZ
H B 0016 SER N 2.773 H B 0019 THR OG1
H B 0016 SER O 3.188 H B 0019 THR OG1
H B 0017 TYR O 2.825 H B 0021 SER OG
H B 0021 SER O 2.704 H B 0025 ASN ND2
C B 0029 HIS O 2.754 H B 0022 ARG NH1
C B 0050 ASN O 2.766 C B 0002 LYS NZ
C B 0051 ARG O 2.839 C B 0002 LYS NZ
C B 0052 CYS O 3.017 C B 0002 LYS NZ
C B 0054 GLN N 2.795 C B 0050 ASN OD1
C B 0056 LEU O 2.931 C B 0050 ASN ND2
C B 0062 LEU N 2.861 C B 0061 SER OG
HB_SS 2.00 3.20 4
H B 0008 ASP OD2 2.576 H B 0005 THR OG1
C B 0028 SER OG 2.981 H B 0026 GLN OE1
C B 0051 ARG NH2 3.073 H B 0025 ASN OD1
C B 0055 GLN NE2 2.910 C B 0054 GLN OE1
AROMATIC 0.00 8.00 2
C B 0051 ARG 7.453 C B 0047 TYR
H B 0022 ARG 6.826 C B 0029 HIS