Complet list of 1ugl con file
Complete list of 1ugl.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 249
C A 0001 ASN C 2.445 C A 0002 LEU CA
C A 0001 ASN C 3.043 C A 0002 LEU C
C A 0001 ASN C 3.004 C A 0002 LEU CB
C A 0002 LEU C 2.442 C A 0003 MET CA
C A 0002 LEU C 2.991 C A 0003 MET C
C A 0002 LEU C 3.041 C A 0003 MET CB
C A 0002 LEU CA 3.499 C A 0004 LYS CE
C A 0002 LEU C 3.448 C A 0004 LYS CE
C A 0003 MET C 2.435 C A 0004 LYS CA
C A 0003 MET C 3.349 C A 0004 LYS C
C A 0003 MET C 3.596 C A 0004 LYS CB
C A 0003 MET CA 3.547 C A 0048 LYS CD
C A 0004 LYS C 2.438 C A 0005 ARG CA
C A 0004 LYS C 3.726 C A 0005 ARG C
C A 0004 LYS C 3.011 C A 0005 ARG CB
C A 0004 LYS C 3.701 C A 0005 ARG CG
C A 0004 LYS CG 3.536 C A 0030 ARG CD
C A 0004 LYS CD 3.472 C A 0048 LYS CB
C A 0004 LYS CD 3.665 C A 0048 LYS CG
C A 0004 LYS CE 3.517 C A 0048 LYS CG
C A 0005 ARG C 2.442 C A 0006 CYS CA
C A 0005 ARG C 2.904 C A 0006 CYS C
C A 0005 ARG C 3.719 C A 0006 CYS CB
C A 0006 CYS C 2.450 C A 0007 THR CA
C A 0006 CYS C 3.022 C A 0007 THR C
C A 0006 CYS C 3.077 C A 0007 THR CB
C A 0006 CYS C 3.106 C A 0007 THR CG2
C A 0007 THR CA 3.798 C A 0008 ARG CA
C A 0007 THR C 2.435 C A 0008 ARG CA
C A 0007 THR C 3.368 C A 0008 ARG C
C A 0007 THR C 3.564 C A 0008 ARG CB
C A 0007 THR CA 3.555 H A 0028 TYR CE2
C A 0007 THR C 3.720 H A 0028 TYR CZ
C A 0007 THR CB 3.753 C A 0044 SER CB
C A 0007 THR CG2 3.426 C A 0044 SER CB
C A 0007 THR CG2 3.597 C A 0045 CYS CA
C A 0007 THR CG2 3.486 C A 0045 CYS C
C A 0007 THR CG2 3.741 C A 0045 CYS CB
C A 0008 ARG CA 3.766 C A 0009 GLY CA
C A 0008 ARG C 2.416 C A 0009 GLY CA
C A 0008 ARG C 3.454 C A 0009 GLY C
C A 0008 ARG CD 3.313 H A 0027 LEU CD2
C A 0008 ARG CZ 3.408 H A 0027 LEU CD2
C A 0008 ARG CD 3.578 H A 0028 TYR CE1
C A 0009 GLY CA 3.799 C A 0010 PHE CA
C A 0009 GLY C 2.446 C A 0010 PHE CA
C A 0009 GLY C 3.021 C A 0010 PHE C
C A 0009 GLY C 2.996 C A 0010 PHE CB
C A 0010 PHE C 2.422 C A 0011 ARG CA
C A 0010 PHE C 3.719 C A 0011 ARG C
C A 0010 PHE C 3.112 C A 0011 ARG CB
C A 0010 PHE C 3.664 C A 0011 ARG CG
C A 0010 PHE CE1 3.679 E A 0043 HIS CA
C A 0010 PHE CE1 3.492 E A 0043 HIS C
C A 0010 PHE CA 3.553 C A 0044 SER CB
C A 0010 PHE CG 3.617 C A 0044 SER CB
C A 0010 PHE CD1 3.472 C A 0044 SER CB
C A 0010 PHE CE1 3.760 C A 0044 SER CB
C A 0011 ARG C 2.438 E A 0012 LYS CA
C A 0011 ARG C 3.424 E A 0012 LYS C
C A 0011 ARG C 3.527 E A 0012 LYS CB
C A 0011 ARG C 3.735 E A 0012 LYS CG
C A 0011 ARG C 3.130 E A 0012 LYS CD
E A 0012 LYS C 2.428 E A 0013 LEU CA
E A 0012 LYS C 3.692 E A 0013 LEU C
E A 0012 LYS C 3.206 E A 0013 LEU CB
E A 0012 LYS C 3.667 E A 0013 LEU CG
E A 0012 LYS CB 3.731 H A 0020 GLU CB
E A 0012 LYS CG 3.533 H A 0023 LYS CE
E A 0012 LYS CD 3.587 H A 0023 LYS CE
E A 0012 LYS CE 3.575 H A 0023 LYS CG
E A 0012 LYS CE 3.649 H A 0023 LYS CE
E A 0012 LYS CB 3.551 E A 0043 HIS C
E A 0012 LYS CB 3.614 C A 0044 SER CA
E A 0012 LYS CG 3.605 C A 0044 SER CA
E A 0012 LYS CD 3.380 C A 0044 SER CA
E A 0012 LYS CD 3.468 C A 0044 SER CB
E A 0012 LYS CE 3.774 C A 0044 SER CB
E A 0013 LEU C 2.443 C A 0014 GLY CA
E A 0013 LEU C 3.389 C A 0014 GLY C
E A 0013 LEU CA 3.424 E A 0043 HIS CE1
E A 0013 LEU C 3.110 E A 0043 HIS CE1
C A 0014 GLY C 2.465 C A 0015 LYS CA
C A 0014 GLY C 2.840 C A 0015 LYS C
C A 0014 GLY C 3.303 C A 0015 LYS CB
C A 0014 GLY CA 3.703 H A 0017 THR CB
C A 0014 GLY C 3.684 H A 0017 THR CB
C A 0014 GLY CA 3.624 E A 0043 HIS CE1
C A 0014 GLY C 3.183 E A 0043 HIS CE1
C A 0015 LYS C 2.446 C A 0016 CYS CA
C A 0015 LYS C 2.908 C A 0016 CYS C
C A 0015 LYS C 3.130 C A 0016 CYS CB
C A 0015 LYS CA 3.312 E A 0043 HIS CE1
C A 0015 LYS C 3.544 E A 0043 HIS CE1
C A 0016 CYS CA 3.795 H A 0017 THR CA
C A 0016 CYS C 2.442 H A 0017 THR CA
C A 0016 CYS C 3.078 H A 0017 THR C
C A 0016 CYS C 3.721 H A 0017 THR CB
C A 0016 CYS CA 3.569 E A 0043 HIS CD2
H A 0017 THR C 2.430 H A 0018 THR CA
H A 0017 THR C 2.930 H A 0018 THR C
H A 0017 THR C 3.740 H A 0018 THR CB
H A 0017 THR CG2 3.789 H A 0018 THR C
H A 0017 THR CG2 3.734 H A 0019 LEU CA
H A 0017 THR CG2 3.581 H A 0019 LEU CB
H A 0018 THR CA 3.795 H A 0019 LEU CA
H A 0018 THR C 2.431 H A 0019 LEU CA
H A 0018 THR C 2.938 H A 0019 LEU C
H A 0018 THR C 3.716 H A 0019 LEU CB
H A 0018 THR CA 3.719 H A 0021 GLU CG
H A 0018 THR C 3.714 H A 0021 GLU CG
H A 0019 LEU CA 3.786 H A 0020 GLU CA
H A 0019 LEU C 2.421 H A 0020 GLU CA
H A 0019 LEU C 3.128 H A 0020 GLU C
H A 0019 LEU C 3.684 H A 0020 GLU CB
H A 0020 GLU C 2.430 H A 0021 GLU CA
H A 0020 GLU C 3.022 H A 0021 GLU C
H A 0020 GLU C 3.713 H A 0021 GLU CB
H A 0020 GLU CG 3.529 C A 0035 CYS CB
H A 0020 GLU CD 3.587 C A 0035 CYS CA
H A 0020 GLU CD 3.504 C A 0035 CYS CB
H A 0020 GLU CG 3.404 E A 0043 HIS CD2
H A 0020 GLU CD 3.363 E A 0043 HIS CD2
H A 0021 GLU CA 3.791 H A 0022 GLU CA
H A 0021 GLU C 2.436 H A 0022 GLU CA
H A 0021 GLU C 3.126 H A 0022 GLU C
H A 0021 GLU C 3.684 H A 0022 GLU CB
H A 0022 GLU CA 3.792 H A 0023 LYS CA
H A 0022 GLU C 2.430 H A 0023 LYS CA
H A 0022 GLU C 2.933 H A 0023 LYS C
H A 0022 GLU C 3.713 H A 0023 LYS CB
H A 0022 GLU CD 3.510 H A 0026 THR CG2
H A 0023 LYS CA 3.794 H A 0024 CYS CA
H A 0023 LYS C 2.440 H A 0024 CYS CA
H A 0023 LYS C 3.110 H A 0024 CYS C
H A 0023 LYS C 3.691 H A 0024 CYS CB
H A 0023 LYS CA 3.679 H A 0027 LEU CD1
H A 0023 LYS C 3.773 H A 0027 LEU CD1
H A 0024 CYS C 2.427 H A 0025 LYS CA
H A 0024 CYS C 3.184 H A 0025 LYS C
H A 0024 CYS C 3.671 H A 0025 LYS CB
H A 0024 CYS CA 3.497 H A 0028 TYR CD2
H A 0024 CYS CA 3.796 H A 0028 TYR CE2
H A 0024 CYS CB 3.703 C A 0045 CYS CB
H A 0025 LYS C 2.435 H A 0026 THR CA
H A 0025 LYS C 2.966 H A 0026 THR C
H A 0025 LYS C 3.730 H A 0026 THR CB
H A 0025 LYS CE 3.632 C A 0033 CYS C
H A 0026 THR C 2.424 H A 0027 LEU CA
H A 0026 THR C 3.225 H A 0027 LEU C
H A 0026 THR C 3.661 H A 0027 LEU CB
H A 0027 LEU C 2.431 H A 0028 TYR CA
H A 0027 LEU C 3.454 H A 0028 TYR C
H A 0027 LEU C 3.545 H A 0028 TYR CB
H A 0027 LEU C 3.651 H A 0028 TYR CG
H A 0027 LEU C 3.079 H A 0028 TYR CD1
H A 0027 LEU CB 3.344 H A 0028 TYR CD1
H A 0027 LEU CB 3.399 H A 0028 TYR CE1
H A 0028 TYR CA 2.929 C A 0029 PRO CD
H A 0028 TYR C 2.463 C A 0029 PRO CA
H A 0028 TYR C 3.229 C A 0029 PRO C
H A 0028 TYR C 3.605 C A 0029 PRO CB
H A 0028 TYR C 3.664 C A 0029 PRO CG
H A 0028 TYR C 2.514 C A 0029 PRO CD
C A 0029 PRO C 2.438 C A 0030 ARG CA
C A 0029 PRO C 3.431 C A 0030 ARG C
C A 0029 PRO C 3.553 C A 0030 ARG CB
C A 0030 ARG CA 3.780 C A 0031 GLY CA
C A 0030 ARG C 2.421 C A 0031 GLY CA
C A 0030 ARG C 3.387 C A 0031 GLY C
C A 0030 ARG CB 3.220 C A 0033 CYS CB
C A 0030 ARG CG 3.653 C A 0047 CYS CB
C A 0031 GLY CA 3.792 C A 0032 GLN CA
C A 0031 GLY C 2.440 C A 0032 GLN CA
C A 0031 GLY C 3.432 C A 0032 GLN C
C A 0031 GLY C 3.539 C A 0032 GLN CB
C A 0031 GLY C 3.578 C A 0032 GLN CG
C A 0032 GLN CA 3.799 C A 0033 CYS CA
C A 0032 GLN C 2.440 C A 0033 CYS CA
C A 0032 GLN C 3.331 C A 0033 CYS C
C A 0032 GLN C 3.611 C A 0033 CYS CB
C A 0032 GLN C 3.781 C A 0047 CYS CA
C A 0033 CYS CA 3.798 C A 0034 THR CA
C A 0033 CYS C 2.432 C A 0034 THR CA
C A 0033 CYS C 3.720 C A 0034 THR C
C A 0033 CYS C 2.950 C A 0034 THR CB
C A 0033 CYS C 3.663 C A 0034 THR CG2
C A 0033 CYS CA 3.385 C A 0047 CYS CA
C A 0033 CYS CA 3.548 C A 0047 CYS CB
C A 0033 CYS CB 3.494 C A 0047 CYS CA
C A 0033 CYS CB 2.978 C A 0047 CYS CB
C A 0034 THR C 2.432 C A 0035 CYS CA
C A 0034 THR C 3.317 C A 0035 CYS C
C A 0034 THR C 3.609 C A 0035 CYS CB
C A 0035 CYS C 2.435 C A 0036 SER CA
C A 0035 CYS C 3.604 C A 0036 SER C
C A 0035 CYS C 3.342 C A 0036 SER CB
C A 0036 SER C 2.441 C A 0037 ASP CA
C A 0036 SER C 3.588 C A 0037 ASP C
C A 0036 SER C 3.366 C A 0037 ASP CB
C A 0036 SER CB 3.744 C A 0046 ASP CB
C A 0037 ASP C 2.434 C A 0038 SER CA
C A 0037 ASP C 3.336 C A 0038 SER C
C A 0037 ASP C 3.602 C A 0038 SER CB
C A 0037 ASP CA 3.506 E A 0043 HIS CB
C A 0037 ASP CB 3.380 E A 0043 HIS CB
C A 0037 ASP CB 3.710 E A 0043 HIS CG
C A 0037 ASP CG 3.656 E A 0043 HIS CB
C A 0038 SER C 2.437 C A 0039 LYS CA
C A 0038 SER C 3.708 C A 0039 LYS C
C A 0038 SER C 3.071 C A 0039 LYS CB
C A 0039 LYS C 2.435 C A 0040 MET CA
C A 0039 LYS C 3.614 C A 0040 MET C
C A 0039 LYS C 3.322 C A 0040 MET CB
C A 0039 LYS C 3.266 C A 0040 MET CG
C A 0040 MET C 2.434 C A 0041 ASN CA
C A 0040 MET C 3.239 C A 0041 ASN C
C A 0040 MET C 3.655 C A 0041 ASN CB
C A 0041 ASN C 2.430 E A 0042 THR CA
C A 0041 ASN C 3.466 E A 0042 THR C
C A 0041 ASN C 3.536 E A 0042 THR CB
E A 0042 THR CA 3.797 E A 0043 HIS CA
E A 0042 THR C 2.446 E A 0043 HIS CA
E A 0042 THR C 3.644 E A 0043 HIS C
E A 0042 THR C 3.234 E A 0043 HIS CB
E A 0042 THR C 3.549 E A 0043 HIS CG
E A 0043 HIS C 2.424 C A 0044 SER CA
E A 0043 HIS C 3.674 C A 0044 SER C
E A 0043 HIS C 3.173 C A 0044 SER CB
C A 0044 SER C 2.439 C A 0045 CYS CA
C A 0044 SER C 3.359 C A 0045 CYS C
C A 0044 SER C 3.594 C A 0045 CYS CB
C A 0045 CYS C 2.438 C A 0046 ASP CA
C A 0045 CYS C 3.674 C A 0046 ASP C
C A 0045 CYS C 3.222 C A 0046 ASP CB
C A 0046 ASP C 2.433 C A 0047 CYS CA
C A 0046 ASP C 2.971 C A 0047 CYS C
C A 0046 ASP C 3.720 C A 0047 CYS CB
C A 0047 CYS CA 3.775 C A 0048 LYS CA
C A 0047 CYS C 2.425 C A 0048 LYS CA
C A 0047 CYS C 3.590 C A 0048 LYS C
C A 0047 CYS C 3.318 C A 0048 LYS CB
C A 0048 LYS CA 3.789 C A 0049 SER CA
C A 0048 LYS C 2.433 C A 0049 SER CA
C A 0048 LYS C 2.925 C A 0049 SER C
C A 0048 LYS C 3.705 C A 0049 SER CB
C A 0049 SER C 2.437 C A 0050 CYS CA
C A 0049 SER C 3.590 C A 0050 CYS C
C A 0049 SER C 3.362 C A 0050 CYS CB
CHARGE_ATTR 2.00 12.00 36
H A 0020 GLU OE1 10.15 C A 0011 ARG NH1
H A 0020 GLU OE1 11.69 C A 0011 ARG NH2
H A 0020 GLU OE1 5.927 E A 0012 LYS NZ
H A 0020 GLU OE2 7.514 E A 0012 LYS NZ
H A 0020 GLU OE1 7.019 H A 0023 LYS NZ
H A 0020 GLU OE2 8.996 H A 0023 LYS NZ
H A 0020 GLU OE1 10.23 H A 0025 LYS NZ
H A 0020 GLU OE2 10.84 H A 0025 LYS NZ
H A 0020 GLU OE1 6.286 E A 0043 HIS ND1
H A 0020 GLU OE1 4.898 E A 0043 HIS NE2
H A 0020 GLU OE2 5.192 E A 0043 HIS ND1
H A 0020 GLU OE2 4.034 E A 0043 HIS NE2
H A 0021 GLU OE1 8.883 H A 0025 LYS NZ
H A 0021 GLU OE2 7.694 H A 0025 LYS NZ
H A 0021 GLU OE1 11.68 E A 0043 HIS ND1
H A 0021 GLU OE1 9.748 E A 0043 HIS NE2
H A 0021 GLU OE2 10.96 E A 0043 HIS NE2
H A 0022 GLU OE1 10.02 H A 0023 LYS NZ
H A 0022 GLU OE2 11.46 H A 0023 LYS NZ
H A 0022 GLU OE1 11.08 H A 0025 LYS NZ
H A 0022 GLU OE2 9.574 H A 0025 LYS NZ
C A 0037 ASP OD1 11.68 E A 0012 LYS NZ
C A 0037 ASP OD1 7.407 C A 0015 LYS NZ
C A 0037 ASP OD2 5.705 C A 0015 LYS NZ
C A 0037 ASP OD1 9.779 C A 0039 LYS NZ
C A 0037 ASP OD2 8.373 C A 0039 LYS NZ
C A 0037 ASP OD1 3.650 E A 0043 HIS ND1
C A 0037 ASP OD1 5.448 E A 0043 HIS NE2
C A 0037 ASP OD2 4.638 E A 0043 HIS ND1
C A 0037 ASP OD2 6.023 E A 0043 HIS NE2
C A 0046 ASP OD1 10.74 C A 0004 LYS NZ
C A 0046 ASP OD2 11.14 C A 0004 LYS NZ
C A 0046 ASP OD1 10.48 E A 0012 LYS NZ
C A 0046 ASP OD2 11.95 E A 0012 LYS NZ
C A 0046 ASP OD1 8.183 C A 0048 LYS NZ
C A 0046 ASP OD2 9.784 C A 0048 LYS NZ
CHARGE_REPU 2.00 12.00 56
C A 0004 LYS NZ 9.503 C A 0005 ARG NH1
C A 0004 LYS NZ 9.478 C A 0005 ARG NH2
C A 0004 LYS NZ 4.254 C A 0030 ARG NH1
C A 0004 LYS NZ 4.540 C A 0030 ARG NH2
C A 0004 LYS NZ 8.206 C A 0048 LYS NZ
C A 0005 ARG NH1 8.761 C A 0008 ARG NH1
C A 0005 ARG NH1 11.04 C A 0008 ARG NH2
C A 0005 ARG NH2 9.995 C A 0008 ARG NH1
C A 0005 ARG NH1 10.98 H A 0025 LYS NZ
C A 0005 ARG NH1 9.230 C A 0030 ARG NH1
C A 0005 ARG NH1 7.898 C A 0030 ARG NH2
C A 0005 ARG NH2 9.826 C A 0030 ARG NH1
C A 0005 ARG NH2 8.141 C A 0030 ARG NH2
C A 0008 ARG NH1 7.349 C A 0011 ARG NH1
C A 0008 ARG NH1 6.317 C A 0011 ARG NH2
C A 0008 ARG NH2 5.980 C A 0011 ARG NH1
C A 0008 ARG NH2 4.701 C A 0011 ARG NH2
C A 0008 ARG NH1 8.046 E A 0012 LYS NZ
C A 0008 ARG NH2 8.547 E A 0012 LYS NZ
C A 0008 ARG NH1 8.485 H A 0023 LYS NZ
C A 0008 ARG NH2 7.880 H A 0023 LYS NZ
C A 0011 ARG NH1 6.566 E A 0012 LYS NZ
C A 0011 ARG NH2 7.131 E A 0012 LYS NZ
C A 0011 ARG NH1 3.476 H A 0023 LYS NZ
C A 0011 ARG NH2 5.527 H A 0023 LYS NZ
E A 0012 LYS NZ 5.362 H A 0023 LYS NZ
E A 0012 LYS NZ 9.731 E A 0043 HIS ND1
E A 0012 LYS NZ 9.267 E A 0043 HIS NE2
C A 0015 LYS NZ 7.747 C A 0039 LYS NZ
C A 0015 LYS NZ 8.669 E A 0043 HIS ND1
C A 0015 LYS NZ 9.779 E A 0043 HIS NE2
H A 0020 GLU OE1 8.507 H A 0021 GLU OE1
H A 0020 GLU OE1 8.909 H A 0021 GLU OE2
H A 0020 GLU OE2 8.325 H A 0021 GLU OE1
H A 0020 GLU OE2 9.219 H A 0021 GLU OE2
H A 0020 GLU OE1 10.66 H A 0022 GLU OE1
H A 0020 GLU OE1 11.10 H A 0022 GLU OE2
H A 0020 GLU OE1 8.669 C A 0037 ASP OD1
H A 0020 GLU OE1 9.658 C A 0037 ASP OD2
H A 0020 GLU OE2 7.005 C A 0037 ASP OD1
H A 0020 GLU OE2 7.779 C A 0037 ASP OD2
H A 0020 GLU OE1 10.13 C A 0046 ASP OD1
H A 0020 GLU OE1 10.54 C A 0046 ASP OD2
H A 0020 GLU OE2 9.409 C A 0046 ASP OD1
H A 0020 GLU OE2 9.502 C A 0046 ASP OD2
H A 0021 GLU OE1 8.770 H A 0022 GLU OE1
H A 0021 GLU OE1 8.044 H A 0022 GLU OE2
H A 0021 GLU OE2 7.169 H A 0022 GLU OE1
H A 0021 GLU OE2 6.106 H A 0022 GLU OE2
H A 0023 LYS NZ 10.18 E A 0043 HIS ND1
H A 0023 LYS NZ 9.140 E A 0043 HIS NE2
H A 0025 LYS NZ 9.450 C A 0030 ARG NH1
H A 0025 LYS NZ 10.47 C A 0030 ARG NH2
C A 0030 ARG NH1 11.94 C A 0048 LYS NZ
C A 0037 ASP OD1 11.52 C A 0046 ASP OD1
C A 0037 ASP OD1 11.56 C A 0046 ASP OD2
HB_MM 2.00 3.20 71
C A 0002 LEU N 2.256 C A 0001 ASN O
C A 0003 MET N 2.255 C A 0002 LEU O
C A 0004 LYS N 2.251 C A 0003 MET O
C A 0005 ARG N 2.254 C A 0004 LYS O
C A 0006 CYS N 2.255 C A 0005 ARG O
C A 0007 THR N 2.941 C A 0005 ARG O
C A 0007 THR N 2.259 C A 0006 CYS O
C A 0008 ARG N 2.249 C A 0007 THR O
C A 0009 GLY N 2.253 C A 0008 ARG O
C A 0010 PHE N 2.262 C A 0009 GLY O
C A 0011 ARG N 2.251 C A 0010 PHE O
E A 0012 LYS N 2.245 C A 0011 ARG O
E A 0012 LYS N 2.683 E A 0043 HIS O
E A 0013 LEU N 2.243 E A 0012 LYS O
C A 0014 GLY N 2.264 E A 0013 LEU O
C A 0014 GLY N 2.873 C A 0041 ASN O
C A 0015 LYS N 2.262 C A 0014 GLY O
C A 0016 CYS N 2.257 C A 0015 LYS O
H A 0017 THR N 2.806 C A 0014 GLY O
H A 0017 THR N 2.256 C A 0016 CYS O
H A 0018 THR N 2.252 H A 0017 THR O
H A 0019 LEU N 2.250 H A 0018 THR O
H A 0020 GLU N 2.802 H A 0017 THR O
H A 0020 GLU N 2.901 H A 0018 THR O
H A 0020 GLU N 2.252 H A 0019 LEU O
H A 0021 GLU N 2.920 H A 0017 THR O
H A 0021 GLU N 2.893 H A 0018 THR O
H A 0021 GLU N 2.250 H A 0020 GLU O
H A 0022 GLU N 2.688 H A 0018 THR O
H A 0022 GLU N 2.256 H A 0021 GLU O
H A 0023 LYS N 2.887 H A 0019 LEU O
H A 0023 LYS N 3.122 H A 0020 GLU O
H A 0023 LYS N 2.248 H A 0022 GLU O
H A 0024 CYS N 2.253 H A 0023 LYS O
H A 0025 LYS N 3.136 H A 0021 GLU O
H A 0025 LYS N 3.125 H A 0022 GLU O
H A 0025 LYS N 2.239 H A 0024 CYS O
H A 0026 THR N 2.738 H A 0022 GLU O
H A 0026 THR N 2.250 H A 0025 LYS O
H A 0027 LEU N 3.132 H A 0025 LYS O
H A 0027 LEU N 2.248 H A 0026 THR O
H A 0028 TYR N 3.011 H A 0024 CYS O
H A 0028 TYR N 3.187 H A 0025 LYS O
H A 0028 TYR N 2.251 H A 0027 LEU O
C A 0029 PRO N 2.249 H A 0028 TYR O
C A 0030 ARG N 2.941 H A 0028 TYR O
C A 0030 ARG N 2.252 C A 0029 PRO O
C A 0031 GLY N 2.256 C A 0030 ARG O
C A 0032 GLN N 2.257 C A 0031 GLY O
C A 0033 CYS N 2.254 C A 0032 GLN O
C A 0034 THR N 2.254 C A 0033 CYS O
C A 0035 CYS N 2.248 C A 0034 THR O
C A 0036 SER N 2.252 C A 0035 CYS O
C A 0036 SER N 3.057 C A 0044 SER O
C A 0037 ASP N 2.261 C A 0036 SER O
C A 0038 SER N 2.248 C A 0037 ASP O
C A 0039 LYS N 2.252 C A 0038 SER O
C A 0040 MET N 2.251 C A 0039 LYS O
C A 0041 ASN N 2.253 C A 0040 MET O
E A 0042 THR N 2.248 C A 0041 ASN O
E A 0043 HIS N 2.879 E A 0012 LYS O
E A 0043 HIS N 2.253 E A 0042 THR O
C A 0044 SER N 2.241 E A 0043 HIS O
C A 0045 CYS N 2.249 C A 0044 SER O
C A 0046 ASP N 2.254 C A 0045 CYS O
C A 0047 CYS N 2.251 C A 0046 ASP O
C A 0048 LYS N 3.003 C A 0046 ASP O
C A 0048 LYS N 2.250 C A 0047 CYS O
C A 0049 SER N 2.251 C A 0048 LYS O
C A 0050 CYS N 2.535 C A 0048 LYS O
C A 0050 CYS N 2.252 C A 0049 SER O
HB_MS 2.00 3.20 15
C A 0006 CYS O 2.739 C A 0007 THR OG1
C A 0008 ARG N 3.151 C A 0007 THR OG1
C A 0008 ARG N 2.827 H A 0028 TYR OH
C A 0009 GLY N 3.100 C A 0007 THR OG1
C A 0010 PHE N 2.958 C A 0007 THR OG1
C A 0014 GLY O 2.577 H A 0017 THR OG1
H A 0022 GLU O 2.755 H A 0026 THR OG1
H A 0027 LEU N 2.881 H A 0026 THR OG1
C A 0035 CYS N 2.742 C A 0034 THR OG1
C A 0036 SER N 3.009 H A 0020 GLU OE2
C A 0038 SER N 2.966 C A 0037 ASP OD1
C A 0044 SER O 2.953 C A 0036 SER OG
C A 0045 CYS O 3.136 C A 0036 SER OG
C A 0045 CYS N 3.048 C A 0044 SER OG
C A 0049 SER O 3.118 C A 0048 LYS NZ
AROMATIC 0.00 8.00 3
C A 0005 ARG 6.975 H A 0028 TYR
C A 0008 ARG 6.209 H A 0028 TYR
E A 0012 LYS 5.867 H A 0028 TYR
SS_BOND 1.50 2.80 4
C A 0006 CYS SG 2.036 C A 0050 CYS SG
C A 0016 CYS SG 2.036 C A 0035 CYS SG
H A 0024 CYS SG 2.023 C A 0045 CYS SG
C A 0033 CYS SG 2.033 C A 0047 CYS SG