Complet list of 1f43 con file
Complete list of 1f43.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 337
C A -001 GLU C 2.434 C A 0000 LYS CA
C A -001 GLU C 3.704 C A 0000 LYS C
C A -001 GLU C 3.092 C A 0000 LYS CB
C A -002 LYS C 2.433 C A -001 GLU CA
C A -002 LYS C 3.318 C A -001 GLU C
C A -002 LYS C 3.614 C A -001 GLU CB
C A -003 LYS C 2.434 C A -002 LYS CA
C A -003 LYS C 3.008 C A -002 LYS C
C A -003 LYS C 2.996 C A -002 LYS CB
C A 0000 LYS C 2.435 C A 0001 SER CA
C A 0000 LYS C 3.699 C A 0001 SER C
C A 0000 LYS C 3.122 C A 0001 SER CB
C A 0001 SER CA 2.910 C A 0002 PRO CD
C A 0001 SER C 2.466 C A 0002 PRO CA
C A 0001 SER C 3.128 C A 0002 PRO C
C A 0001 SER C 3.652 C A 0002 PRO CB
C A 0001 SER C 3.641 C A 0002 PRO CG
C A 0001 SER C 2.508 C A 0002 PRO CD
C A 0002 PRO C 2.437 C A 0003 LYS CA
C A 0002 PRO C 2.963 C A 0003 LYS C
C A 0002 PRO C 3.051 C A 0003 LYS CB
C A 0003 LYS CA 3.791 C A 0004 GLY CA
C A 0003 LYS C 2.418 C A 0004 GLY CA
C A 0003 LYS C 3.464 C A 0004 GLY C
C A 0004 GLY CA 3.796 C A 0005 LYS CA
C A 0004 GLY C 2.434 C A 0005 LYS CA
C A 0004 GLY C 3.646 C A 0005 LYS C
C A 0004 GLY C 3.256 C A 0005 LYS CB
C A 0004 GLY C 3.756 C A 0005 LYS CG
C A 0005 LYS C 2.438 C A 0006 SER CA
C A 0005 LYS C 3.044 C A 0006 SER C
C A 0005 LYS C 2.976 C A 0006 SER CB
C A 0006 SER C 2.434 C A 0007 SER CA
C A 0006 SER C 3.702 C A 0007 SER C
C A 0006 SER C 3.105 C A 0007 SER CB
C A 0007 SER C 2.436 C A 0008 ILE CA
C A 0007 SER C 3.440 C A 0008 ILE C
C A 0007 SER C 3.558 C A 0008 ILE CB
C A 0008 ILE C 2.439 C A 0009 SER CA
C A 0008 ILE C 2.940 C A 0009 SER C
C A 0008 ILE C 3.710 C A 0009 SER CB
C A 0008 ILE CG2 3.286 H A 0012 ALA CA
C A 0008 ILE CG2 3.216 H A 0012 ALA CB
C A 0009 SER CA 2.976 H A 0010 PRO CD
C A 0009 SER C 2.456 H A 0010 PRO CA
C A 0009 SER C 2.945 H A 0010 PRO C
C A 0009 SER C 3.660 H A 0010 PRO CB
C A 0009 SER C 3.591 H A 0010 PRO CG
C A 0009 SER C 2.520 H A 0010 PRO CD
C A 0009 SER CB 2.982 H A 0010 PRO CD
H A 0010 PRO CA 3.796 H A 0011 GLN CA
H A 0010 PRO C 2.441 H A 0011 GLN CA
H A 0010 PRO C 2.923 H A 0011 GLN C
H A 0010 PRO C 3.707 H A 0011 GLN CB
H A 0011 GLN C 2.425 H A 0012 ALA CA
H A 0011 GLN C 2.851 H A 0012 ALA C
H A 0011 GLN C 3.695 H A 0012 ALA CB
H A 0011 GLN CA 3.639 H A 0014 ALA CB
H A 0011 GLN C 3.484 H A 0015 PHE CD2
H A 0012 ALA CA 3.797 H A 0013 ARG CA
H A 0012 ALA C 2.436 H A 0013 ARG CA
H A 0012 ALA C 3.183 H A 0013 ARG C
H A 0012 ALA C 3.678 H A 0013 ARG CB
H A 0012 ALA CA 3.504 H A 0015 PHE CD2
H A 0012 ALA CA 3.701 H A 0015 PHE CE2
H A 0012 ALA C 3.674 H A 0015 PHE CD2
H A 0012 ALA C 3.617 H A 0048 TRP CH2
H A 0013 ARG C 2.443 H A 0014 ALA CA
H A 0013 ARG C 3.065 H A 0014 ALA C
H A 0013 ARG C 3.708 H A 0014 ALA CB
H A 0013 ARG C 3.774 H A 0017 GLU CB
H A 0013 ARG C 3.754 H A 0017 GLU CG
H A 0014 ALA CA 3.800 H A 0015 PHE CA
H A 0014 ALA C 2.428 H A 0015 PHE CA
H A 0014 ALA C 2.925 H A 0015 PHE C
H A 0014 ALA C 3.728 H A 0015 PHE CB
H A 0014 ALA CA 3.727 H A 0017 GLU CB
H A 0014 ALA C 3.648 H A 0017 GLU CB
H A 0015 PHE CA 3.788 H A 0016 LEU CA
H A 0015 PHE C 2.422 H A 0016 LEU CA
H A 0015 PHE C 2.997 H A 0016 LEU C
H A 0015 PHE C 3.707 H A 0016 LEU CB
H A 0015 PHE CD1 3.456 H A 0016 LEU CA
H A 0015 PHE CE1 3.725 H A 0016 LEU CA
H A 0015 PHE C 3.493 H A 0019 VAL CG2
H A 0015 PHE CD1 3.772 H A 0019 VAL CG2
H A 0015 PHE CD1 3.570 C A 0040 ILE CG1
H A 0015 PHE CE1 3.270 C A 0040 ILE CG1
H A 0015 PHE CE1 3.522 C A 0040 ILE CG2
H A 0015 PHE CE1 3.428 C A 0040 ILE CD1
H A 0015 PHE CZ 3.608 C A 0040 ILE CG2
H A 0015 PHE CE2 3.792 H A 0048 TRP CE2
H A 0015 PHE CE2 3.427 H A 0048 TRP CZ2
H A 0015 PHE CE2 3.705 H A 0048 TRP CZ3
H A 0015 PHE CE2 3.369 H A 0048 TRP CH2
H A 0015 PHE CZ 3.497 H A 0048 TRP CD2
H A 0015 PHE CZ 3.650 H A 0048 TRP CE2
H A 0015 PHE CZ 3.364 H A 0048 TRP CE3
H A 0015 PHE CZ 3.705 H A 0048 TRP CZ2
H A 0015 PHE CZ 3.388 H A 0048 TRP CZ3
H A 0015 PHE CZ 3.562 H A 0048 TRP CH2
H A 0016 LEU CA 3.799 H A 0017 GLU CA
H A 0016 LEU C 2.433 H A 0017 GLU CA
H A 0016 LEU C 2.919 H A 0017 GLU C
H A 0016 LEU C 3.719 H A 0017 GLU CB
H A 0016 LEU CA 3.783 H A 0019 VAL CB
H A 0016 LEU CA 3.782 H A 0019 VAL CG2
H A 0016 LEU C 3.784 H A 0019 VAL CB
H A 0016 LEU CB 3.316 H A 0048 TRP CZ3
H A 0016 LEU CG 3.622 H A 0048 TRP CZ3
H A 0016 LEU CD1 3.398 H A 0048 TRP CE3
H A 0016 LEU CD1 3.366 H A 0048 TRP CZ3
H A 0016 LEU CD2 3.708 H A 0048 TRP CZ3
H A 0016 LEU CD1 3.070 H A 0052 LYS CB
H A 0016 LEU CD1 3.458 H A 0052 LYS CG
H A 0016 LEU CD2 3.445 H A 0052 LYS CB
H A 0016 LEU CD2 3.109 H A 0052 LYS CG
H A 0016 LEU CD2 3.193 H A 0052 LYS CD
H A 0016 LEU CD2 3.324 H A 0052 LYS CE
H A 0017 GLU CA 3.790 H A 0018 GLN CA
H A 0017 GLU C 2.429 H A 0018 GLN CA
H A 0017 GLU C 2.998 H A 0018 GLN C
H A 0017 GLU C 3.717 H A 0018 GLN CB
H A 0018 GLN C 2.433 H A 0019 VAL CA
H A 0018 GLN C 2.965 H A 0019 VAL C
H A 0018 GLN C 3.748 H A 0019 VAL CB
H A 0018 GLN CA 3.662 H A 0021 ARG CB
H A 0018 GLN C 3.701 H A 0021 ARG CB
H A 0019 VAL C 2.435 H A 0020 PHE CA
H A 0019 VAL C 3.010 H A 0020 PHE C
H A 0019 VAL C 3.713 H A 0020 PHE CB
H A 0019 VAL CG1 3.156 C A 0026 LEU CD1
H A 0019 VAL CG1 3.309 H A 0034 VAL CG1
H A 0019 VAL CG2 3.463 H A 0034 VAL CG1
H A 0019 VAL CG2 3.348 H A 0038 CYS CB
H A 0019 VAL CG1 3.524 H A 0049 PHE CE1
H A 0019 VAL CG1 3.247 H A 0049 PHE CZ
H A 0020 PHE C 2.434 H A 0021 ARG CA
H A 0020 PHE C 3.133 H A 0021 ARG C
H A 0020 PHE C 3.698 H A 0021 ARG CB
H A 0020 PHE CE1 3.772 C A 0024 GLN CD
H A 0020 PHE CZ 3.419 C A 0024 GLN CD
H A 0020 PHE CD2 3.676 C A 0053 ARG CZ
H A 0020 PHE CE2 3.771 C A 0053 ARG CG
H A 0021 ARG CA 3.800 H A 0022 ARG CA
H A 0021 ARG C 2.433 H A 0022 ARG CA
H A 0021 ARG C 2.980 H A 0022 ARG C
H A 0021 ARG C 3.709 H A 0022 ARG CB
H A 0022 ARG CA 3.795 H A 0023 LYS CA
H A 0022 ARG C 2.433 H A 0023 LYS CA
H A 0022 ARG C 3.712 H A 0023 LYS C
H A 0022 ARG C 3.044 H A 0023 LYS CB
H A 0023 LYS C 2.433 C A 0024 GLN CA
H A 0023 LYS C 3.617 C A 0024 GLN C
H A 0023 LYS C 3.327 C A 0024 GLN CB
H A 0023 LYS C 3.209 C A 0024 GLN CG
H A 0023 LYS CE 3.777 C A 0025 SER CA
H A 0023 LYS CE 3.567 C A 0025 SER C
H A 0023 LYS CG 2.963 C A 0026 LEU CD2
H A 0023 LYS CD 3.246 C A 0026 LEU CD2
H A 0023 LYS CD 3.028 H A 0030 GLU CD
C A 0024 GLN CA 3.794 C A 0025 SER CA
C A 0024 GLN C 2.430 C A 0025 SER CA
C A 0024 GLN C 3.172 C A 0025 SER C
C A 0024 GLN C 3.676 C A 0025 SER CB
C A 0025 SER C 2.433 C A 0026 LEU CA
C A 0025 SER C 3.095 C A 0026 LEU C
C A 0025 SER C 3.713 C A 0026 LEU CB
C A 0026 LEU C 2.436 H A 0027 ASN CA
C A 0026 LEU C 3.251 H A 0027 ASN C
C A 0026 LEU C 3.661 H A 0027 ASN CB
C A 0026 LEU CD1 3.783 H A 0034 VAL CG2
C A 0026 LEU CB 3.641 H A 0049 PHE CE2
C A 0026 LEU CG 3.691 H A 0049 PHE CE2
C A 0026 LEU CD1 2.996 H A 0049 PHE CE2
C A 0026 LEU CD1 3.298 H A 0049 PHE CZ
H A 0027 ASN C 2.447 H A 0028 SER CA
H A 0027 ASN C 2.933 H A 0028 SER C
H A 0027 ASN C 3.715 H A 0028 SER CB
H A 0027 ASN CG 3.698 H A 0029 LYS CB
H A 0028 SER C 2.430 H A 0029 LYS CA
H A 0028 SER C 3.138 H A 0029 LYS C
H A 0028 SER C 3.678 H A 0029 LYS CB
H A 0028 SER CA 3.524 H A 0031 LYS CG
H A 0028 SER CA 3.557 H A 0031 LYS CD
H A 0028 SER CA 3.514 H A 0031 LYS CE
H A 0028 SER C 3.614 H A 0031 LYS CG
H A 0029 LYS CA 3.785 H A 0030 GLU CA
H A 0029 LYS C 2.422 H A 0030 GLU CA
H A 0029 LYS C 3.071 H A 0030 GLU C
H A 0029 LYS C 3.689 H A 0030 GLU CB
H A 0029 LYS CA 3.713 H A 0032 GLU CG
H A 0029 LYS C 3.601 H A 0032 GLU CG
H A 0029 LYS CE 3.686 H A 0032 GLU CD
H A 0029 LYS C 3.659 H A 0033 GLU CG
H A 0030 GLU CA 3.777 H A 0031 LYS CA
H A 0030 GLU C 2.412 H A 0031 LYS CA
H A 0030 GLU C 2.968 H A 0031 LYS C
H A 0030 GLU C 3.687 H A 0031 LYS CB
H A 0030 GLU CA 3.775 H A 0034 VAL CG2
H A 0030 GLU C 3.707 H A 0034 VAL CB
H A 0030 GLU C 3.454 H A 0034 VAL CG2
H A 0030 GLU CB 3.752 H A 0034 VAL CG2
H A 0031 LYS C 2.436 H A 0032 GLU CA
H A 0031 LYS C 3.254 H A 0032 GLU C
H A 0031 LYS C 3.645 H A 0032 GLU CB
H A 0031 LYS CA 3.737 H A 0045 VAL CB
H A 0031 LYS CA 3.666 H A 0045 VAL CG1
H A 0031 LYS C 3.501 H A 0045 VAL CG1
H A 0031 LYS CB 3.477 H A 0045 VAL CB
H A 0031 LYS CB 3.219 H A 0045 VAL CG2
H A 0031 LYS CG 3.377 H A 0045 VAL CG2
H A 0031 LYS CD 3.514 H A 0045 VAL CG2
H A 0032 GLU C 2.438 H A 0033 GLU CA
H A 0032 GLU C 3.120 H A 0033 GLU C
H A 0032 GLU C 3.689 H A 0033 GLU CB
H A 0032 GLU C 3.653 H A 0036 LYS CE
H A 0033 GLU C 2.443 H A 0034 VAL CA
H A 0033 GLU C 3.159 H A 0034 VAL C
H A 0033 GLU C 3.715 H A 0034 VAL CB
H A 0033 GLU C 3.695 H A 0036 LYS CG
H A 0034 VAL C 2.433 H A 0035 ALA CA
H A 0034 VAL C 3.060 H A 0035 ALA C
H A 0034 VAL C 3.697 H A 0035 ALA CB
H A 0034 VAL CA 3.689 H A 0037 LYS CG
H A 0034 VAL CG1 3.779 C A 0040 ILE CD1
H A 0035 ALA C 2.431 H A 0036 LYS CA
H A 0035 ALA C 3.256 H A 0036 LYS C
H A 0035 ALA C 3.648 H A 0036 LYS CB
H A 0035 ALA CA 3.654 C A 0040 ILE CA
H A 0035 ALA CA 3.436 C A 0040 ILE C
H A 0035 ALA CA 3.536 C A 0040 ILE CB
H A 0035 ALA CA 3.474 C A 0040 ILE CG1
H A 0035 ALA C 3.618 C A 0040 ILE C
H A 0035 ALA CB 3.740 C A 0040 ILE CA
H A 0035 ALA CB 3.018 C A 0040 ILE C
H A 0035 ALA CB 3.604 C A 0040 ILE CB
H A 0035 ALA CB 3.324 C A 0041 THR CA
H A 0035 ALA CB 3.630 C A 0041 THR C
H A 0035 ALA CB 3.323 H A 0045 VAL CG1
H A 0036 LYS C 2.428 H A 0037 LYS CA
H A 0036 LYS C 3.372 H A 0037 LYS C
H A 0036 LYS C 3.577 H A 0037 LYS CB
H A 0037 LYS C 2.428 H A 0038 CYS CA
H A 0037 LYS C 3.278 H A 0038 CYS C
H A 0037 LYS C 3.627 H A 0038 CYS CB
H A 0038 CYS CA 3.793 H A 0039 GLY CA
H A 0038 CYS C 2.414 H A 0039 GLY CA
H A 0038 CYS C 3.452 H A 0039 GLY C
H A 0039 GLY CA 3.792 C A 0040 ILE CA
H A 0039 GLY C 2.427 C A 0040 ILE CA
H A 0039 GLY C 3.399 C A 0040 ILE C
H A 0039 GLY C 3.581 C A 0040 ILE CB
H A 0039 GLY C 3.655 C A 0040 ILE CG1
C A 0040 ILE C 2.429 C A 0041 THR CA
C A 0040 ILE C 3.662 C A 0041 THR C
C A 0040 ILE C 3.222 C A 0041 THR CB
C A 0040 ILE CG2 3.317 H A 0044 GLN CB
C A 0040 ILE CB 3.795 H A 0045 VAL CG1
C A 0040 ILE CD1 3.694 H A 0045 VAL CG1
C A 0040 ILE CD1 3.321 H A 0049 PHE CE1
C A 0040 ILE CD1 3.150 H A 0049 PHE CZ
C A 0041 THR CA 2.907 C A 0042 PRO CD
C A 0041 THR C 2.468 C A 0042 PRO CA
C A 0041 THR C 2.981 C A 0042 PRO C
C A 0041 THR C 3.645 C A 0042 PRO CB
C A 0041 THR C 3.649 C A 0042 PRO CG
C A 0041 THR C 2.509 C A 0042 PRO CD
C A 0041 THR CB 3.346 C A 0042 PRO CD
C A 0041 THR CG2 3.195 C A 0042 PRO CD
C A 0041 THR CA 3.798 H A 0044 GLN CG
C A 0041 THR CB 3.377 H A 0044 GLN CG
C A 0042 PRO C 2.436 H A 0043 LEU CA
C A 0042 PRO C 3.253 H A 0043 LEU C
C A 0042 PRO C 3.650 H A 0043 LEU CB
C A 0042 PRO CA 3.464 H A 0045 VAL CG2
C A 0042 PRO C 3.469 H A 0045 VAL CG2
H A 0043 LEU CA 3.800 H A 0044 GLN CA
H A 0043 LEU C 2.428 H A 0044 GLN CA
H A 0043 LEU C 3.162 H A 0044 GLN C
H A 0043 LEU C 3.679 H A 0044 GLN CB
H A 0043 LEU CA 3.717 H A 0046 ARG CG
H A 0043 LEU C 3.416 H A 0046 ARG CG
H A 0044 GLN CA 3.800 H A 0045 VAL CA
H A 0044 GLN C 2.440 H A 0045 VAL CA
H A 0044 GLN C 2.874 H A 0045 VAL C
H A 0044 GLN C 3.683 H A 0045 VAL CB
H A 0044 GLN CA 3.667 H A 0047 VAL CG2
H A 0044 GLN C 3.425 H A 0048 TRP CB
H A 0045 VAL CA 3.799 H A 0046 ARG CA
H A 0045 VAL C 2.418 H A 0046 ARG CA
H A 0045 VAL C 3.172 H A 0046 ARG C
H A 0045 VAL C 3.672 H A 0046 ARG CB
H A 0045 VAL CA 3.749 H A 0049 PHE CD2
H A 0045 VAL CA 3.777 H A 0049 PHE CE2
H A 0045 VAL C 3.612 H A 0049 PHE CG
H A 0045 VAL C 3.541 H A 0049 PHE CD2
H A 0045 VAL CB 3.584 H A 0049 PHE CE2
H A 0045 VAL CG1 3.793 H A 0049 PHE CZ
H A 0046 ARG C 2.437 H A 0047 VAL CA
H A 0046 ARG C 3.074 H A 0047 VAL C
H A 0046 ARG C 3.729 H A 0047 VAL CB
H A 0046 ARG CD 3.761 H A 0047 VAL CG1
H A 0047 VAL CA 3.792 H A 0048 TRP CA
H A 0047 VAL C 2.433 H A 0048 TRP CA
H A 0047 VAL C 3.008 H A 0048 TRP C
H A 0047 VAL C 3.699 H A 0048 TRP CB
H A 0048 TRP C 2.432 H A 0049 PHE CA
H A 0048 TRP C 3.029 H A 0049 PHE C
H A 0048 TRP C 3.728 H A 0049 PHE CB
H A 0048 TRP CE3 3.633 H A 0052 LYS CG
H A 0048 TRP CZ3 3.445 H A 0052 LYS CG
H A 0049 PHE C 2.431 H A 0050 ILE CA
H A 0049 PHE C 2.941 H A 0050 ILE C
H A 0049 PHE C 3.747 H A 0050 ILE CB
H A 0050 ILE C 2.434 H A 0051 ASN CA
H A 0050 ILE C 3.166 H A 0051 ASN C
H A 0050 ILE C 3.685 H A 0051 ASN CB
H A 0050 ILE CD1 3.553 C A 0057 LYS C
H A 0051 ASN C 2.438 H A 0052 LYS CA
H A 0051 ASN C 3.305 H A 0052 LYS C
H A 0051 ASN C 3.628 H A 0052 LYS CB
H A 0052 LYS C 2.436 C A 0053 ARG CA
H A 0052 LYS C 3.720 C A 0053 ARG C
H A 0052 LYS C 2.980 C A 0053 ARG CB
C A 0053 ARG C 2.434 C A 0054 MET CA
C A 0053 ARG C 2.938 C A 0054 MET C
C A 0053 ARG C 3.715 C A 0054 MET CB
C A 0054 MET C 2.434 C A 0055 ARG CA
C A 0054 MET C 3.172 C A 0055 ARG C
C A 0054 MET C 3.682 C A 0055 ARG CB
C A 0055 ARG C 2.433 C A 0056 SER CA
C A 0055 ARG C 3.453 C A 0056 SER C
C A 0055 ARG C 3.514 C A 0056 SER CB
C A 0056 SER C 2.434 C A 0057 LYS CA
C A 0056 SER C 3.392 C A 0057 LYS C
C A 0056 SER C 3.565 C A 0057 LYS CB
CHARGE_ATTR 2.00 12.00 59
C A -001 GLU OE1 8.292 C A -002 LYS NZ
C A -001 GLU OE2 9.812 C A -002 LYS NZ
C A -001 GLU OE1 10.66 C A -003 LYS NZ
C A -001 GLU OE2 9.365 C A -003 LYS NZ
C A -001 GLU OE1 5.488 C A 0000 LYS NZ
C A -001 GLU OE2 7.595 C A 0000 LYS NZ
H A 0017 GLU OE1 7.097 H A 0013 ARG NH1
H A 0017 GLU OE1 7.971 H A 0013 ARG NH2
H A 0017 GLU OE2 5.201 H A 0013 ARG NH1
H A 0017 GLU OE2 5.956 H A 0013 ARG NH2
H A 0017 GLU OE1 4.784 H A 0021 ARG NH1
H A 0017 GLU OE1 5.259 H A 0021 ARG NH2
H A 0017 GLU OE2 5.937 H A 0021 ARG NH1
H A 0017 GLU OE2 6.018 H A 0021 ARG NH2
H A 0017 GLU OE1 8.485 H A 0052 LYS NZ
H A 0017 GLU OE2 8.017 H A 0052 LYS NZ
H A 0017 GLU OE1 10.96 C A 0053 ARG NH1
H A 0017 GLU OE1 10.01 C A 0053 ARG NH2
H A 0017 GLU OE2 11.74 C A 0053 ARG NH2
H A 0030 GLU OE1 6.127 H A 0022 ARG NH1
H A 0030 GLU OE1 4.148 H A 0022 ARG NH2
H A 0030 GLU OE2 7.659 H A 0022 ARG NH1
H A 0030 GLU OE2 5.667 H A 0022 ARG NH2
H A 0030 GLU OE1 4.845 H A 0023 LYS NZ
H A 0030 GLU OE2 3.917 H A 0023 LYS NZ
H A 0030 GLU OE1 11.81 H A 0029 LYS NZ
H A 0030 GLU OE2 11.34 H A 0029 LYS NZ
H A 0030 GLU OE1 9.291 H A 0037 LYS NZ
H A 0030 GLU OE2 10.78 H A 0037 LYS NZ
H A 0030 GLU OE1 8.709 C A 0053 ARG NH1
H A 0030 GLU OE1 7.079 C A 0053 ARG NH2
H A 0030 GLU OE2 9.898 C A 0053 ARG NH1
H A 0030 GLU OE2 8.409 C A 0053 ARG NH2
H A 0030 GLU OE1 11.99 C A 0055 ARG NH1
H A 0030 GLU OE2 11.84 C A 0055 ARG NH1
H A 0032 GLU OE1 9.404 C A -003 LYS NZ
H A 0032 GLU OE2 9.340 C A -003 LYS NZ
H A 0032 GLU OE2 11.54 H A 0022 ARG NH2
H A 0032 GLU OE1 3.526 H A 0029 LYS NZ
H A 0032 GLU OE2 2.939 H A 0029 LYS NZ
H A 0032 GLU OE1 6.775 H A 0031 LYS NZ
H A 0032 GLU OE2 8.688 H A 0031 LYS NZ
H A 0032 GLU OE1 5.727 H A 0036 LYS NZ
H A 0032 GLU OE2 4.926 H A 0036 LYS NZ
H A 0032 GLU OE1 11.97 H A 0037 LYS NZ
H A 0032 GLU OE2 10.55 H A 0037 LYS NZ
H A 0032 GLU OE1 10.20 H A 0046 ARG NH1
H A 0032 GLU OE1 11.48 H A 0046 ARG NH2
H A 0033 GLU OE2 10.73 C A -003 LYS NZ
H A 0033 GLU OE1 8.566 H A 0022 ARG NH1
H A 0033 GLU OE1 7.053 H A 0022 ARG NH2
H A 0033 GLU OE2 10.40 H A 0022 ARG NH1
H A 0033 GLU OE2 8.880 H A 0022 ARG NH2
H A 0033 GLU OE1 7.778 H A 0029 LYS NZ
H A 0033 GLU OE2 6.711 H A 0029 LYS NZ
H A 0033 GLU OE1 6.368 H A 0036 LYS NZ
H A 0033 GLU OE2 4.326 H A 0036 LYS NZ
H A 0033 GLU OE1 5.652 H A 0037 LYS NZ
H A 0033 GLU OE2 6.596 H A 0037 LYS NZ
CHARGE_REPU 2.00 12.00 53
C A -002 LYS NZ 6.946 C A 0000 LYS NZ
C A -002 LYS NZ 11.27 C A 0003 LYS NZ
C A -002 LYS NZ 11.31 H A 0031 LYS NZ
C A -002 LYS NZ 10.52 H A 0046 ARG NH1
C A -003 LYS NZ 10.32 H A 0029 LYS NZ
C A -003 LYS NZ 7.830 H A 0036 LYS NZ
C A 0003 LYS NZ 6.789 C A 0005 LYS NZ
H A 0013 ARG NH1 11.06 H A 0021 ARG NH1
H A 0013 ARG NH1 10.93 H A 0021 ARG NH2
H A 0013 ARG NH2 11.53 H A 0021 ARG NH1
H A 0013 ARG NH2 10.95 H A 0021 ARG NH2
H A 0013 ARG NH1 6.915 H A 0052 LYS NZ
H A 0013 ARG NH2 9.204 H A 0052 LYS NZ
H A 0021 ARG NH1 11.43 C A 0053 ARG NH2
H A 0022 ARG NH1 8.715 H A 0023 LYS NZ
H A 0022 ARG NH2 7.518 H A 0023 LYS NZ
H A 0022 ARG NH2 11.92 H A 0036 LYS NZ
H A 0022 ARG NH1 6.038 H A 0037 LYS NZ
H A 0022 ARG NH2 5.997 H A 0037 LYS NZ
H A 0022 ARG NH1 10.27 C A 0053 ARG NH2
H A 0022 ARG NH2 11.28 C A 0053 ARG NH1
H A 0022 ARG NH2 9.417 C A 0053 ARG NH2
H A 0023 LYS NZ 10.18 C A 0053 ARG NH1
H A 0023 LYS NZ 8.394 C A 0053 ARG NH2
H A 0023 LYS NZ 9.412 C A 0055 ARG NH1
H A 0023 LYS NZ 10.54 C A 0055 ARG NH2
H A 0029 LYS NZ 8.998 H A 0031 LYS NZ
H A 0029 LYS NZ 7.710 H A 0036 LYS NZ
H A 0030 GLU OE1 11.62 H A 0032 GLU OE1
H A 0030 GLU OE1 10.88 H A 0032 GLU OE2
H A 0030 GLU OE2 11.74 H A 0032 GLU OE1
H A 0030 GLU OE2 10.95 H A 0032 GLU OE2
H A 0030 GLU OE1 8.371 H A 0033 GLU OE1
H A 0030 GLU OE1 9.856 H A 0033 GLU OE2
H A 0030 GLU OE2 8.834 H A 0033 GLU OE1
H A 0030 GLU OE2 10.35 H A 0033 GLU OE2
H A 0031 LYS NZ 11.25 H A 0036 LYS NZ
H A 0031 LYS NZ 3.713 H A 0046 ARG NH1
H A 0031 LYS NZ 4.879 H A 0046 ARG NH2
H A 0031 LYS NZ 11.76 C A 0057 LYS NZ
H A 0032 GLU OE1 7.948 H A 0033 GLU OE1
H A 0032 GLU OE1 6.452 H A 0033 GLU OE2
H A 0032 GLU OE2 6.012 H A 0033 GLU OE1
H A 0032 GLU OE2 4.508 H A 0033 GLU OE2
H A 0036 LYS NZ 8.500 H A 0037 LYS NZ
H A 0046 ARG NH1 9.494 C A 0057 LYS NZ
H A 0046 ARG NH2 7.834 C A 0057 LYS NZ
H A 0052 LYS NZ 9.542 C A 0053 ARG NH1
H A 0052 LYS NZ 10.48 C A 0053 ARG NH2
C A 0053 ARG NH1 8.622 C A 0055 ARG NH1
C A 0053 ARG NH1 7.918 C A 0055 ARG NH2
C A 0053 ARG NH2 8.315 C A 0055 ARG NH1
C A 0053 ARG NH2 7.736 C A 0055 ARG NH2
HB_MM 2.00 3.20 103
C A -001 GLU N 2.250 C A -002 LYS O
C A -002 LYS N 2.250 C A -003 LYS O
C A 0000 LYS N 2.250 C A -001 GLU O
C A 0001 SER N 2.251 C A 0000 LYS O
C A 0002 PRO N 2.252 C A 0001 SER O
C A 0003 LYS N 2.250 C A 0002 PRO O
C A 0004 GLY N 3.032 C A 0002 PRO O
C A 0004 GLY N 2.250 C A 0003 LYS O
C A 0005 LYS N 2.250 C A 0004 GLY O
C A 0006 SER N 2.252 C A 0005 LYS O
C A 0007 SER N 2.589 C A 0005 LYS O
C A 0007 SER N 2.250 C A 0006 SER O
C A 0008 ILE N 2.251 C A 0007 SER O
C A 0009 SER N 2.248 C A 0008 ILE O
H A 0010 PRO N 2.247 C A 0009 SER O
H A 0011 GLN N 2.754 C A 0009 SER O
H A 0011 GLN N 2.256 H A 0010 PRO O
H A 0012 ALA N 2.846 C A 0009 SER O
H A 0012 ALA N 2.776 H A 0010 PRO O
H A 0012 ALA N 2.239 H A 0011 GLN O
H A 0013 ARG N 3.008 H A 0010 PRO O
H A 0013 ARG N 3.142 H A 0011 GLN O
H A 0013 ARG N 2.255 H A 0012 ALA O
H A 0014 ALA N 3.133 H A 0010 PRO O
H A 0014 ALA N 3.052 H A 0011 GLN O
H A 0014 ALA N 2.254 H A 0013 ARG O
H A 0015 PHE N 2.394 H A 0011 GLN O
H A 0015 PHE N 2.246 H A 0014 ALA O
H A 0016 LEU N 2.245 H A 0015 PHE O
H A 0017 GLU N 2.571 H A 0013 ARG O
H A 0017 GLU N 2.945 H A 0014 ALA O
H A 0017 GLU N 2.252 H A 0016 LEU O
H A 0018 GLN N 3.028 H A 0014 ALA O
H A 0018 GLN N 2.248 H A 0017 GLU O
H A 0019 VAL N 2.993 H A 0015 PHE O
H A 0019 VAL N 3.091 H A 0016 LEU O
H A 0019 VAL N 2.251 H A 0018 GLN O
H A 0020 PHE N 2.794 H A 0016 LEU O
H A 0020 PHE N 2.251 H A 0019 VAL O
H A 0021 ARG N 2.859 H A 0017 GLU O
H A 0021 ARG N 3.166 H A 0018 GLN O
H A 0021 ARG N 2.973 H A 0019 VAL O
H A 0021 ARG N 2.248 H A 0020 PHE O
H A 0022 ARG N 2.825 H A 0018 GLN O
H A 0022 ARG N 3.001 H A 0019 VAL O
H A 0022 ARG N 2.250 H A 0021 ARG O
H A 0023 LYS N 2.250 H A 0022 ARG O
C A 0024 GLN N 2.246 H A 0023 LYS O
C A 0025 SER N 2.245 C A 0024 GLN O
C A 0026 LEU N 2.847 C A 0024 GLN O
C A 0026 LEU N 2.250 C A 0025 SER O
H A 0027 ASN N 3.105 C A 0025 SER O
H A 0027 ASN N 2.250 C A 0026 LEU O
H A 0028 SER N 2.251 H A 0027 ASN O
H A 0029 LYS N 2.813 H A 0027 ASN O
H A 0029 LYS N 2.245 H A 0028 SER O
H A 0030 GLU N 2.812 H A 0027 ASN O
H A 0030 GLU N 2.246 H A 0029 LYS O
H A 0031 LYS N 2.486 H A 0027 ASN O
H A 0031 LYS N 2.228 H A 0030 GLU O
H A 0032 GLU N 2.248 H A 0031 LYS O
H A 0033 GLU N 2.583 H A 0029 LYS O
H A 0033 GLU N 2.252 H A 0032 GLU O
H A 0034 VAL N 2.421 H A 0030 GLU O
H A 0034 VAL N 2.252 H A 0033 GLU O
H A 0035 ALA N 2.250 H A 0034 VAL O
H A 0036 LYS N 2.246 H A 0035 ALA O
H A 0037 LYS N 2.245 H A 0036 LYS O
H A 0038 CYS N 2.604 H A 0034 VAL O
H A 0038 CYS N 2.248 H A 0037 LYS O
H A 0039 GLY N 2.249 H A 0038 CYS O
C A 0040 ILE N 2.581 H A 0035 ALA O
C A 0040 ILE N 2.246 H A 0039 GLY O
C A 0041 THR N 2.244 C A 0040 ILE O
C A 0042 PRO N 2.254 C A 0041 THR O
H A 0043 LEU N 2.804 C A 0041 THR O
H A 0043 LEU N 2.249 C A 0042 PRO O
H A 0044 GLN N 2.635 C A 0041 THR O
H A 0044 GLN N 2.252 H A 0043 LEU O
H A 0045 VAL N 2.682 C A 0041 THR O
H A 0045 VAL N 2.240 H A 0044 GLN O
H A 0046 ARG N 2.557 H A 0044 GLN O
H A 0046 ARG N 2.235 H A 0045 VAL O
H A 0047 VAL N 2.826 H A 0044 GLN O
H A 0047 VAL N 2.246 H A 0046 ARG O
H A 0048 TRP N 2.397 H A 0044 GLN O
H A 0048 TRP N 2.248 H A 0047 VAL O
H A 0049 PHE N 2.251 H A 0048 TRP O
H A 0050 ILE N 2.946 H A 0046 ARG O
H A 0050 ILE N 3.186 H A 0047 VAL O
H A 0050 ILE N 2.242 H A 0049 PHE O
H A 0051 ASN N 2.250 H A 0050 ILE O
H A 0052 LYS N 2.961 H A 0048 TRP O
H A 0052 LYS N 3.172 H A 0049 PHE O
H A 0052 LYS N 2.251 H A 0051 ASN O
C A 0053 ARG N 2.449 H A 0049 PHE O
C A 0053 ARG N 2.251 H A 0052 LYS O
C A 0054 MET N 2.626 H A 0050 ILE O
C A 0054 MET N 2.248 C A 0053 ARG O
C A 0055 ARG N 2.490 C A 0053 ARG O
C A 0055 ARG N 2.251 C A 0054 MET O
C A 0056 SER N 2.250 C A 0055 ARG O
C A 0057 LYS N 2.251 C A 0056 SER O
HB_MS 2.00 3.20 4
C A 0000 LYS O 2.706 C A 0001 SER OG
H A 0015 PHE O 3.059 H A 0018 GLN NE2
H A 0028 SER N 3.064 H A 0027 ASN OD1
H A 0029 LYS N 2.688 H A 0027 ASN OD1
HB_SS 2.00 3.20 1
C A 0055 ARG NH2 2.844 C A 0024 GLN OE1
AROMATIC 0.00 8.00 3
C A 0053 ARG 4.824 H A 0020 PHE
C A 0055 ARG 5.117 H A 0020 PHE
C A 0053 ARG 3.540 H A 0049 PHE