Complet list of 1y00 con file
Complete list of 1y00.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 256
C A 0001 MET C 2.434 E A 0002 LEU CA
C A 0001 MET C 3.494 E A 0002 LEU C
C A 0001 MET C 3.475 E A 0002 LEU CB
C A 0001 MET C 3.773 E A 0002 LEU CG
C A 0001 MET C 3.633 E A 0002 LEU CD1
E A 0002 LEU C 2.431 E A 0003 ILE CA
E A 0002 LEU C 3.374 E A 0003 ILE C
E A 0002 LEU C 3.600 E A 0003 ILE CB
E A 0003 ILE CA 3.795 E A 0004 LEU CA
E A 0003 ILE C 2.432 E A 0004 LEU CA
E A 0003 ILE C 3.522 E A 0004 LEU C
E A 0003 ILE C 3.441 E A 0004 LEU CB
E A 0003 ILE C 3.401 E A 0004 LEU CD2
E A 0004 LEU CA 3.798 E A 0005 THR CA
E A 0004 LEU C 2.423 E A 0005 THR CA
E A 0004 LEU C 2.971 E A 0005 THR C
E A 0004 LEU C 3.711 E A 0005 THR CB
E A 0005 THR CA 3.790 E A 0006 ARG CA
E A 0005 THR C 2.421 E A 0006 ARG CA
E A 0005 THR C 3.672 E A 0006 ARG C
E A 0005 THR C 3.162 E A 0006 ARG CB
E A 0006 ARG CA 3.797 C A 0007 ARG CA
E A 0006 ARG C 2.442 C A 0007 ARG CA
E A 0006 ARG C 3.708 C A 0007 ARG C
E A 0006 ARG C 2.963 C A 0007 ARG CB
E A 0006 ARG CG 3.519 C A 0010 GLU CB
E A 0006 ARG CG 3.364 C A 0010 GLU CG
E A 0006 ARG CD 3.509 C A 0010 GLU CB
E A 0006 ARG CD 3.759 C A 0010 GLU CG
E A 0006 ARG CG 3.781 C A 0022 VAL CG2
C A 0007 ARG C 2.442 C A 0008 VAL CA
C A 0007 ARG C 3.720 C A 0008 VAL C
C A 0007 ARG C 3.006 C A 0008 VAL CB
C A 0007 ARG C 3.391 C A 0008 VAL CG1
C A 0007 ARG C 2.948 C A 0008 VAL CG2
C A 0007 ARG CG 3.464 C A 0024 GLY C
C A 0007 ARG C 3.353 C A 0025 VAL CG2
C A 0008 VAL CA 3.793 C A 0009 GLY CA
C A 0008 VAL C 2.418 C A 0009 GLY CA
C A 0008 VAL C 3.719 C A 0009 GLY C
C A 0008 VAL CA 3.559 C A 0025 VAL CG2
C A 0009 GLY C 2.436 C A 0010 GLU CA
C A 0009 GLY C 3.096 C A 0010 GLU C
C A 0009 GLY C 3.704 C A 0010 GLU CB
C A 0010 GLU C 2.440 C A 0011 THR CA
C A 0010 GLU C 3.722 C A 0011 THR C
C A 0010 GLU C 2.924 C A 0011 THR CB
C A 0010 GLU C 3.149 C A 0011 THR CG2
C A 0010 GLU CB 3.473 C A 0022 VAL CG2
C A 0011 THR C 2.434 C A 0012 LEU CA
C A 0011 THR C 3.413 C A 0012 LEU C
C A 0011 THR C 3.547 C A 0012 LEU CB
C A 0012 LEU C 2.422 E A 0013 MET CA
C A 0012 LEU C 3.576 E A 0013 MET C
C A 0012 LEU C 3.360 E A 0013 MET CB
C A 0012 LEU CD2 3.521 E A 0020 VAL CB
E A 0013 MET C 2.433 E A 0014 ILE CA
E A 0013 MET C 3.422 E A 0014 ILE C
E A 0013 MET C 3.559 E A 0014 ILE CB
E A 0013 MET CE 3.761 C A 0016 ASP CA
E A 0013 MET CE 3.745 C A 0016 ASP C
E A 0013 MET CA 3.303 C A 0018 VAL CG2
E A 0013 MET C 3.487 C A 0018 VAL CG2
E A 0013 MET CG 3.506 C A 0018 VAL CG2
E A 0014 ILE CA 3.795 E A 0015 GLY CA
E A 0014 ILE C 2.418 E A 0015 GLY CA
E A 0014 ILE C 3.532 E A 0015 GLY C
E A 0014 ILE CD1 3.789 E A 0015 GLY CA
E A 0014 ILE C 3.778 C A 0018 VAL CG2
E A 0015 GLY C 2.433 C A 0016 ASP CA
E A 0015 GLY C 3.727 C A 0016 ASP C
E A 0015 GLY C 3.082 C A 0016 ASP CB
E A 0015 GLY C 3.396 C A 0016 ASP CG
C A 0016 ASP C 2.459 C A 0017 GLU CA
C A 0016 ASP C 3.710 C A 0017 GLU C
C A 0016 ASP C 2.873 C A 0017 GLU CB
C A 0016 ASP C 3.003 C A 0017 GLU CG
C A 0016 ASP C 3.445 C A 0017 GLU CD
C A 0017 GLU CA 3.800 C A 0018 VAL CA
C A 0017 GLU C 2.426 C A 0018 VAL CA
C A 0017 GLU C 3.508 C A 0018 VAL C
C A 0017 GLU C 3.463 C A 0018 VAL CB
C A 0017 GLU C 3.432 C A 0018 VAL CG1
C A 0018 VAL C 2.455 E A 0019 THR CA
C A 0018 VAL C 3.711 E A 0019 THR C
C A 0018 VAL C 2.926 E A 0019 THR CB
C A 0018 VAL C 3.420 E A 0019 THR CG2
C A 0018 VAL CG1 3.388 C A 0037 PRO CD
E A 0019 THR C 2.427 E A 0020 VAL CA
E A 0019 THR C 3.521 E A 0020 VAL C
E A 0019 THR C 3.470 E A 0020 VAL CB
E A 0019 THR C 3.426 E A 0020 VAL CG2
E A 0020 VAL C 2.437 E A 0021 THR CA
E A 0020 VAL C 3.378 E A 0021 THR C
E A 0020 VAL C 3.580 E A 0021 THR CB
E A 0020 VAL CG1 3.612 E A 0034 VAL CA
E A 0020 VAL CG1 3.546 E A 0034 VAL CG1
E A 0020 VAL CG1 3.753 E A 0034 VAL CG2
E A 0020 VAL CG2 3.510 E A 0034 VAL CG1
E A 0021 THR C 2.436 C A 0022 VAL CA
E A 0021 THR C 3.283 C A 0022 VAL C
E A 0021 THR C 3.663 C A 0022 VAL CB
C A 0022 VAL C 2.470 C A 0023 LEU CA
C A 0022 VAL C 2.821 C A 0023 LEU C
C A 0022 VAL C 3.613 C A 0023 LEU CB
C A 0023 LEU C 2.421 C A 0024 GLY CA
C A 0023 LEU C 3.281 C A 0024 GLY C
C A 0023 LEU CD1 3.617 C A 0025 VAL CA
C A 0023 LEU CD1 3.540 C A 0025 VAL C
C A 0023 LEU CD1 3.678 C A 0025 VAL CB
C A 0024 GLY C 2.434 C A 0025 VAL CA
C A 0024 GLY C 3.212 C A 0025 VAL C
C A 0024 GLY C 3.699 C A 0025 VAL CB
C A 0024 GLY CA 3.279 E A 0030 VAL CG1
C A 0024 GLY C 3.250 E A 0030 VAL CG1
C A 0025 VAL C 2.440 C A 0026 LYS CA
C A 0025 VAL C 3.717 C A 0026 LYS C
C A 0025 VAL C 2.947 C A 0026 LYS CB
C A 0026 LYS CA 3.799 C A 0027 GLY CA
C A 0026 LYS C 2.423 C A 0027 GLY CA
C A 0026 LYS C 2.965 C A 0027 GLY C
C A 0026 LYS CB 3.537 E A 0030 VAL CA
C A 0026 LYS CE 3.723 E A 0031 ARG CB
C A 0027 GLY C 2.434 C A 0028 ASN CA
C A 0027 GLY C 3.248 C A 0028 ASN C
C A 0027 GLY C 3.649 C A 0028 ASN CB
C A 0028 ASN CA 3.800 C A 0029 GLN CA
C A 0028 ASN C 2.438 C A 0029 GLN CA
C A 0028 ASN C 3.373 C A 0029 GLN C
C A 0028 ASN C 3.572 C A 0029 GLN CB
C A 0029 GLN C 2.427 E A 0030 VAL CA
C A 0029 GLN C 3.282 E A 0030 VAL C
C A 0029 GLN C 3.654 E A 0030 VAL CB
E A 0030 VAL CA 3.792 E A 0031 ARG CA
E A 0030 VAL C 2.427 E A 0031 ARG CA
E A 0030 VAL C 3.120 E A 0031 ARG C
E A 0030 VAL C 3.689 E A 0031 ARG CB
E A 0030 VAL CG1 3.516 E A 0032 ILE CD1
E A 0031 ARG CA 3.798 E A 0032 ILE CA
E A 0031 ARG C 2.429 E A 0032 ILE CA
E A 0031 ARG C 3.224 E A 0032 ILE C
E A 0031 ARG C 3.671 E A 0032 ILE CB
E A 0032 ILE CA 3.793 E A 0033 GLY CA
E A 0032 ILE C 2.419 E A 0033 GLY CA
E A 0032 ILE C 3.410 E A 0033 GLY C
E A 0033 GLY CA 3.790 E A 0034 VAL CA
E A 0033 GLY C 2.431 E A 0034 VAL CA
E A 0033 GLY C 3.484 E A 0034 VAL C
E A 0033 GLY C 3.512 E A 0034 VAL CB
E A 0033 GLY C 3.486 E A 0034 VAL CG2
E A 0034 VAL C 2.431 E A 0035 ASN CA
E A 0034 VAL C 3.325 E A 0035 ASN C
E A 0034 VAL C 3.606 E A 0035 ASN CB
E A 0034 VAL CG1 3.631 C A 0044 ARG CZ
E A 0035 ASN CA 3.797 C A 0036 ALA CA
E A 0035 ASN C 2.431 C A 0036 ALA CA
E A 0035 ASN C 3.635 C A 0036 ALA C
E A 0035 ASN C 3.276 C A 0036 ALA CB
C A 0036 ALA CA 2.906 C A 0037 PRO CD
C A 0036 ALA C 2.467 C A 0037 PRO CA
C A 0036 ALA C 3.223 C A 0037 PRO C
C A 0036 ALA C 3.617 C A 0037 PRO CB
C A 0036 ALA C 3.662 C A 0037 PRO CG
C A 0036 ALA C 2.511 C A 0037 PRO CD
C A 0036 ALA CB 3.561 C A 0037 PRO CD
C A 0037 PRO C 2.432 C A 0038 LYS CA
C A 0037 PRO C 3.286 C A 0038 LYS C
C A 0037 PRO C 3.631 C A 0038 LYS CB
C A 0038 LYS C 2.435 C A 0039 GLU CA
C A 0038 LYS C 3.345 C A 0039 GLU C
C A 0038 LYS C 3.599 C A 0039 GLU CB
C A 0039 GLU C 2.434 C A 0040 VAL CA
C A 0039 GLU C 3.247 C A 0040 VAL C
C A 0039 GLU C 3.678 C A 0040 VAL CB
C A 0040 VAL C 2.433 E A 0041 SER CA
C A 0040 VAL C 2.990 E A 0041 SER C
C A 0040 VAL C 3.714 E A 0041 SER CB
E A 0041 SER C 2.433 E A 0042 VAL CA
E A 0041 SER C 3.517 E A 0042 VAL C
E A 0041 SER C 3.481 E A 0042 VAL CB
E A 0042 VAL C 2.436 E A 0043 HIS CA
E A 0042 VAL C 3.491 E A 0043 HIS C
E A 0042 VAL C 3.474 E A 0043 HIS CB
E A 0042 VAL CG2 3.728 C A 0044 ARG CD
E A 0043 HIS C 2.434 C A 0044 ARG CA
E A 0043 HIS C 3.641 C A 0044 ARG C
E A 0043 HIS C 3.263 C A 0044 ARG CB
E A 0043 HIS C 3.432 C A 0044 ARG CG
C A 0044 ARG C 2.431 H A 0045 GLU CA
C A 0044 ARG C 2.980 H A 0045 GLU C
C A 0044 ARG C 3.715 H A 0045 GLU CB
H A 0045 GLU C 2.436 H A 0046 GLU CA
H A 0045 GLU C 2.943 H A 0046 GLU C
H A 0045 GLU C 3.713 H A 0046 GLU CB
H A 0045 GLU CB 3.581 H A 0048 TYR CB
H A 0045 GLU CB 3.457 H A 0048 TYR CG
H A 0045 GLU CB 3.446 H A 0048 TYR CD1
H A 0046 GLU C 2.437 H A 0047 ILE CA
H A 0046 GLU C 2.975 H A 0047 ILE C
H A 0046 GLU C 3.740 H A 0047 ILE CB
H A 0046 GLU C 3.774 H A 0050 ARG CB
H A 0046 GLU C 3.466 H A 0050 ARG CD
H A 0047 ILE C 2.442 H A 0048 TYR CA
H A 0047 ILE C 2.915 H A 0048 TYR C
H A 0047 ILE C 3.713 H A 0048 TYR CB
H A 0047 ILE CG2 3.761 H A 0048 TYR CD1
H A 0047 ILE CA 3.646 H A 0050 ARG CB
H A 0047 ILE C 3.724 H A 0050 ARG CB
H A 0048 TYR C 2.434 H A 0049 GLN CA
H A 0048 TYR C 3.097 H A 0049 GLN C
H A 0048 TYR C 3.703 H A 0049 GLN CB
H A 0049 GLN C 2.435 H A 0050 ARG CA
H A 0049 GLN C 3.057 H A 0050 ARG C
H A 0049 GLN C 3.713 H A 0050 ARG CB
H A 0049 GLN CA 3.568 C A 0053 ALA CB
H A 0049 GLN C 3.752 C A 0053 ALA CB
H A 0049 GLN CB 3.283 C A 0053 ALA CB
H A 0050 ARG C 2.432 H A 0051 ILE CA
H A 0050 ARG C 3.433 H A 0051 ILE C
H A 0050 ARG C 3.564 H A 0051 ILE CB
H A 0050 ARG C 3.685 H A 0051 ILE CG2
H A 0050 ARG CB 3.547 C A 0056 SER CB
H A 0050 ARG CG 3.395 C A 0056 SER CB
H A 0050 ARG CZ 3.650 C A 0056 SER CB
H A 0051 ILE C 2.432 H A 0052 GLN CA
H A 0051 ILE C 3.406 H A 0052 GLN C
H A 0051 ILE C 3.557 H A 0052 GLN CB
H A 0052 GLN C 2.434 C A 0053 ALA CA
H A 0052 GLN C 3.061 C A 0053 ALA C
H A 0052 GLN C 3.701 C A 0053 ALA CB
C A 0053 ALA C 2.432 C A 0054 GLU CA
C A 0053 ALA C 3.473 C A 0054 GLU C
C A 0053 ALA C 3.496 C A 0054 GLU CB
C A 0054 GLU CA 3.795 C A 0055 LYS CA
C A 0054 GLU C 2.431 C A 0055 LYS CA
C A 0054 GLU C 3.015 C A 0055 LYS C
C A 0054 GLU C 3.710 C A 0055 LYS CB
C A 0055 LYS C 2.437 C A 0056 SER CA
C A 0055 LYS C 2.922 C A 0056 SER C
C A 0055 LYS C 3.707 C A 0056 SER CB
C A 0056 SER C 2.431 C A 0057 GLN CA
C A 0056 SER C 3.638 C A 0057 GLN C
C A 0056 SER C 3.272 C A 0057 GLN CB
C A 0057 GLN C 2.435 C A 0058 GLN CA
C A 0057 GLN C 3.719 C A 0058 GLN C
C A 0057 GLN C 2.982 C A 0058 GLN CB
C A 0057 GLN C 3.539 C A 0058 GLN CG
C A 0058 GLN C 2.436 C A 0059 SER CA
C A 0058 GLN C 3.643 C A 0059 SER C
C A 0058 GLN C 3.267 C A 0059 SER CB
C A 0059 SER C 2.433 C A 0060 SER CA
C A 0059 SER C 3.323 C A 0060 SER C
C A 0059 SER C 3.611 C A 0060 SER CB
C A 0060 SER C 2.434 C A 0061 TYR CA
C A 0060 SER C 3.685 C A 0061 TYR C
C A 0060 SER C 3.161 C A 0061 TYR CB
CHARGE_ATTR 2.00 12.00 33
C A 0010 GLU OE1 5.816 E A 0006 ARG NH1
C A 0010 GLU OE1 8.006 E A 0006 ARG NH2
C A 0010 GLU OE2 5.142 E A 0006 ARG NH1
C A 0010 GLU OE2 7.042 E A 0006 ARG NH2
C A 0039 GLU OE1 10.93 C A 0038 LYS NZ
H A 0045 GLU OE1 11.53 E A 0043 HIS NE2
H A 0045 GLU OE2 11.07 E A 0043 HIS ND1
H A 0045 GLU OE2 10.37 E A 0043 HIS NE2
H A 0045 GLU OE1 11.84 C A 0044 ARG NH1
H A 0045 GLU OE1 10.74 C A 0044 ARG NH2
H A 0045 GLU OE2 11.36 C A 0044 ARG NH2
H A 0045 GLU OE1 11.68 H A 0050 ARG NH2
H A 0046 GLU OE1 10.29 E A 0043 HIS ND1
H A 0046 GLU OE1 8.303 E A 0043 HIS NE2
H A 0046 GLU OE2 9.226 E A 0043 HIS ND1
H A 0046 GLU OE2 7.144 E A 0043 HIS NE2
H A 0046 GLU OE1 5.182 H A 0050 ARG NH1
H A 0046 GLU OE1 6.298 H A 0050 ARG NH2
H A 0046 GLU OE2 5.551 H A 0050 ARG NH1
H A 0046 GLU OE2 7.254 H A 0050 ARG NH2
C A 0054 GLU OE1 5.202 C A 0038 LYS NZ
C A 0054 GLU OE2 3.346 C A 0038 LYS NZ
C A 0054 GLU OE1 11.63 E A 0043 HIS ND1
C A 0054 GLU OE1 10.16 E A 0043 HIS NE2
C A 0054 GLU OE2 11.50 E A 0043 HIS NE2
C A 0054 GLU OE1 10.41 C A 0044 ARG NH1
C A 0054 GLU OE1 11.03 C A 0044 ARG NH2
C A 0054 GLU OE2 9.681 C A 0044 ARG NH1
C A 0054 GLU OE2 10.32 C A 0044 ARG NH2
C A 0054 GLU OE1 10.23 H A 0050 ARG NH1
C A 0054 GLU OE1 11.71 H A 0050 ARG NH2
C A 0054 GLU OE1 8.939 C A 0055 LYS NZ
C A 0054 GLU OE2 8.293 C A 0055 LYS NZ
CHARGE_REPU 2.00 12.00 29
E A 0006 ARG NH2 11.90 C A 0007 ARG NH1
C A 0007 ARG NH2 11.17 C A 0026 LYS NZ
C A 0016 ASP OD1 7.001 C A 0017 GLU OE1
C A 0016 ASP OD1 4.921 C A 0017 GLU OE2
C A 0016 ASP OD2 7.465 C A 0017 GLU OE1
C A 0016 ASP OD2 5.268 C A 0017 GLU OE2
C A 0016 ASP OD1 11.22 C A 0039 GLU OE1
C A 0016 ASP OD1 9.430 C A 0039 GLU OE2
C A 0016 ASP OD2 10.80 C A 0039 GLU OE1
C A 0016 ASP OD2 9.110 C A 0039 GLU OE2
C A 0017 GLU OE1 5.428 C A 0039 GLU OE1
C A 0017 GLU OE1 4.250 C A 0039 GLU OE2
C A 0017 GLU OE2 6.647 C A 0039 GLU OE1
C A 0017 GLU OE2 5.114 C A 0039 GLU OE2
C A 0026 LYS NZ 5.357 E A 0031 ARG NH1
C A 0026 LYS NZ 7.636 E A 0031 ARG NH2
C A 0038 LYS NZ 7.251 C A 0044 ARG NH1
C A 0038 LYS NZ 7.842 C A 0044 ARG NH2
C A 0038 LYS NZ 9.747 C A 0055 LYS NZ
E A 0043 HIS ND1 10.85 C A 0044 ARG NH1
E A 0043 HIS NE2 10.73 C A 0044 ARG NH1
E A 0043 HIS NE2 11.85 C A 0044 ARG NH2
H A 0045 GLU OE1 9.969 H A 0046 GLU OE1
H A 0045 GLU OE1 11.29 H A 0046 GLU OE2
H A 0045 GLU OE2 9.688 H A 0046 GLU OE1
H A 0045 GLU OE2 10.91 H A 0046 GLU OE2
H A 0046 GLU OE1 11.26 C A 0054 GLU OE1
H A 0046 GLU OE2 9.724 C A 0054 GLU OE1
H A 0046 GLU OE2 11.75 C A 0054 GLU OE2
HB_MM 2.00 3.20 80
E A 0002 LEU N 2.250 C A 0001 MET O
E A 0003 ILE N 2.250 E A 0002 LEU O
E A 0004 LEU N 2.251 E A 0003 ILE O
E A 0005 THR N 2.247 E A 0004 LEU O
E A 0006 ARG N 2.245 E A 0005 THR O
C A 0007 ARG N 2.257 E A 0006 ARG O
C A 0008 VAL N 2.254 C A 0007 ARG O
C A 0008 VAL N 2.707 C A 0023 LEU O
C A 0009 GLY N 2.251 C A 0008 VAL O
C A 0010 GLU N 2.252 C A 0009 GLY O
C A 0011 THR N 2.251 C A 0010 GLU O
C A 0012 LEU N 2.250 C A 0011 THR O
E A 0013 MET N 2.246 C A 0012 LEU O
E A 0014 ILE N 2.250 E A 0013 MET O
E A 0015 GLY N 2.247 E A 0014 ILE O
C A 0016 ASP N 2.252 E A 0015 GLY O
C A 0017 GLU N 2.256 C A 0016 ASP O
C A 0018 VAL N 2.246 C A 0017 GLU O
E A 0019 THR N 2.255 C A 0018 VAL O
E A 0019 THR N 2.784 E A 0035 ASN O
E A 0020 VAL N 3.056 C A 0012 LEU O
E A 0020 VAL N 2.240 E A 0019 THR O
E A 0021 THR N 2.252 E A 0020 VAL O
E A 0021 THR N 2.920 E A 0033 GLY O
C A 0022 VAL N 2.251 E A 0021 THR O
C A 0023 LEU N 3.157 E A 0021 THR O
C A 0023 LEU N 2.263 C A 0022 VAL O
C A 0024 GLY N 2.718 C A 0022 VAL O
C A 0024 GLY N 2.250 C A 0023 LEU O
C A 0025 VAL N 3.161 C A 0023 LEU O
C A 0025 VAL N 2.250 C A 0024 GLY O
C A 0026 LYS N 2.249 C A 0025 VAL O
C A 0027 GLY N 2.251 C A 0026 LYS O
C A 0028 ASN N 2.248 C A 0027 GLY O
C A 0029 GLN N 2.251 C A 0028 ASN O
E A 0030 VAL N 2.247 C A 0029 GLN O
E A 0031 ARG N 2.249 E A 0030 VAL O
E A 0032 ILE N 3.071 E A 0030 VAL O
E A 0032 ILE N 2.248 E A 0031 ARG O
E A 0033 GLY N 3.097 E A 0021 THR O
E A 0033 GLY N 2.253 E A 0032 ILE O
E A 0034 VAL N 2.252 E A 0033 GLY O
E A 0035 ASN N 2.794 E A 0019 THR O
E A 0035 ASN N 2.250 E A 0034 VAL O
C A 0036 ALA N 2.247 E A 0035 ASN O
C A 0037 PRO N 2.255 C A 0036 ALA O
C A 0038 LYS N 2.249 C A 0037 PRO O
C A 0039 GLU N 2.250 C A 0038 LYS O
C A 0040 VAL N 2.251 C A 0039 GLU O
E A 0041 SER N 2.250 C A 0040 VAL O
E A 0042 VAL N 2.745 C A 0040 VAL O
E A 0042 VAL N 2.251 E A 0041 SER O
E A 0043 HIS N 2.249 E A 0042 VAL O
C A 0044 ARG N 2.249 E A 0043 HIS O
H A 0045 GLU N 2.249 C A 0044 ARG O
H A 0046 GLU N 2.250 H A 0045 GLU O
H A 0047 ILE N 2.250 H A 0046 GLU O
H A 0048 TYR N 3.152 H A 0045 GLU O
H A 0048 TYR N 2.252 H A 0047 ILE O
H A 0049 GLN N 2.250 H A 0048 TYR O
H A 0050 ARG N 2.798 H A 0046 GLU O
H A 0050 ARG N 3.011 H A 0047 ILE O
H A 0050 ARG N 2.248 H A 0049 GLN O
H A 0051 ILE N 3.019 H A 0047 ILE O
H A 0051 ILE N 2.248 H A 0050 ARG O
H A 0052 GLN N 3.138 H A 0048 TYR O
H A 0052 GLN N 2.248 H A 0051 ILE O
C A 0053 ALA N 2.768 H A 0049 GLN O
C A 0053 ALA N 2.249 H A 0052 GLN O
C A 0054 GLU N 2.605 H A 0049 GLN O
C A 0054 GLU N 2.250 C A 0053 ALA O
C A 0055 LYS N 2.252 C A 0054 GLU O
C A 0056 SER N 2.729 H A 0050 ARG O
C A 0056 SER N 2.739 C A 0054 GLU O
C A 0056 SER N 2.249 C A 0055 LYS O
C A 0057 GLN N 2.249 C A 0056 SER O
C A 0058 GLN N 2.250 C A 0057 GLN O
C A 0059 SER N 2.251 C A 0058 GLN O
C A 0060 SER N 2.250 C A 0059 SER O
C A 0061 TYR N 2.251 C A 0060 SER O
HB_MS 2.00 3.20 2
C A 0010 GLU O 3.188 E A 0021 THR OG1
C A 0018 VAL O 2.564 E A 0019 THR OG1
HB_SS 2.00 3.20 1
H A 0050 ARG NH1 2.555 C A 0056 SER OG
AROMATIC 0.00 8.00 2
E A 0031 ARG 7.684 C A 0061 TYR
C A 0044 ARG 7.755 H A 0048 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 56
C A 0001 MET CA 3.595 E B 0035 ASN CG
C A 0001 MET CG 3.634 E B 0035 ASN CG
E A 0002 LEU CA 3.401 H B 0052 GLN CG
E A 0002 LEU CB 3.773 H B 0052 GLN CG
E A 0002 LEU CG 3.558 H B 0052 GLN CB
E A 0002 LEU CG 3.785 H B 0052 GLN CG
E A 0002 LEU CD2 3.547 H B 0052 GLN CB
E A 0002 LEU CD2 3.583 C B 0053 ALA CB
E A 0003 ILE CG1 3.167 E B 0031 ARG CG
E A 0003 ILE CD1 3.334 E B 0031 ARG CG
E A 0004 LEU CB 3.558 H B 0048 TYR CD2
E A 0004 LEU CB 3.492 H B 0048 TYR CE2
E A 0004 LEU CG 3.439 H B 0048 TYR CG
E A 0004 LEU CG 3.362 H B 0048 TYR CD2
E A 0004 LEU CG 3.713 H B 0048 TYR CE2
E A 0004 LEU CD1 3.705 H B 0048 TYR CG
E A 0004 LEU CD1 3.531 H B 0048 TYR CD1
E A 0004 LEU CD1 3.630 H B 0048 TYR CE1
E A 0005 THR CG2 3.189 C B 0029 GLN CB
E A 0005 THR CG2 2.993 C B 0029 GLN CG
E A 0006 ARG CB 3.236 E B 0032 ILE CG1
C A 0012 LEU CD1 3.581 E B 0034 VAL CG1
C A 0012 LEU CB 3.492 C B 0044 ARG CG
E A 0014 ILE CG2 3.125 E B 0014 ILE CG2
E A 0014 ILE CD1 3.537 C B 0018 VAL CG1
E A 0014 ILE CB 3.735 E B 0042 VAL CG2
E A 0015 GLY CA 3.347 C B 0040 VAL CG1
E A 0015 GLY C 3.545 C B 0040 VAL CG1
C A 0018 VAL CG1 3.536 E B 0014 ILE CD1
C A 0022 VAL CG1 3.185 C B 0022 VAL CG1
C A 0029 GLN CB 3.189 E B 0005 THR CG2
C A 0029 GLN CG 2.993 E B 0005 THR CG2
E A 0031 ARG CG 3.166 E B 0003 ILE CG1
E A 0031 ARG CG 3.334 E B 0003 ILE CD1
E A 0032 ILE CG1 3.236 E B 0006 ARG CB
E A 0034 VAL CG1 3.581 C B 0012 LEU CD1
E A 0035 ASN CG 3.593 C B 0001 MET CA
E A 0035 ASN CG 3.634 C B 0001 MET CG
C A 0040 VAL CG1 3.347 E B 0015 GLY CA
C A 0040 VAL CG1 3.545 E B 0015 GLY C
E A 0042 VAL CG2 3.735 E B 0014 ILE CB
C A 0044 ARG CG 3.492 C B 0012 LEU CB
H A 0048 TYR CG 3.439 E B 0004 LEU CG
H A 0048 TYR CG 3.706 E B 0004 LEU CD1
H A 0048 TYR CD1 3.533 E B 0004 LEU CD1
H A 0048 TYR CD2 3.558 E B 0004 LEU CB
H A 0048 TYR CD2 3.362 E B 0004 LEU CG
H A 0048 TYR CE1 3.632 E B 0004 LEU CD1
H A 0048 TYR CE2 3.493 E B 0004 LEU CB
H A 0048 TYR CE2 3.714 E B 0004 LEU CG
H A 0052 GLN CB 3.559 E B 0002 LEU CG
H A 0052 GLN CB 3.547 E B 0002 LEU CD2
H A 0052 GLN CG 3.401 E B 0002 LEU CA
H A 0052 GLN CG 3.774 E B 0002 LEU CB
H A 0052 GLN CG 3.786 E B 0002 LEU CG
C A 0053 ALA CB 3.583 E B 0002 LEU CD2
CHARGE_ATTR 2.00 12.00 22
E A 0006 ARG NH1 4.009 H B 0045 GLU OE1
E A 0006 ARG NH1 4.818 H B 0045 GLU OE2
E A 0006 ARG NH2 4.623 H B 0045 GLU OE1
E A 0006 ARG NH2 5.879 H B 0045 GLU OE2
C A 0010 GLU OE1 8.285 C B 0044 ARG NH1
C A 0010 GLU OE1 7.468 C B 0044 ARG NH2
C A 0010 GLU OE2 8.010 C B 0044 ARG NH1
C A 0010 GLU OE2 6.652 C B 0044 ARG NH2
C A 0016 ASP OD1 10.16 E B 0043 HIS ND1
C A 0016 ASP OD1 11.96 E B 0043 HIS NE2
C A 0016 ASP OD2 11.63 E B 0043 HIS ND1
E A 0043 HIS ND1 10.16 C B 0016 ASP OD1
E A 0043 HIS ND1 11.63 C B 0016 ASP OD2
E A 0043 HIS NE2 11.96 C B 0016 ASP OD1
C A 0044 ARG NH1 8.284 C B 0010 GLU OE1
C A 0044 ARG NH1 8.010 C B 0010 GLU OE2
C A 0044 ARG NH2 7.467 C B 0010 GLU OE1
C A 0044 ARG NH2 6.652 C B 0010 GLU OE2
H A 0045 GLU OE1 4.008 E B 0006 ARG NH1
H A 0045 GLU OE1 4.622 E B 0006 ARG NH2
H A 0045 GLU OE2 4.818 E B 0006 ARG NH1
H A 0045 GLU OE2 5.879 E B 0006 ARG NH2
CHARGE_REPU 2.00 12.00 22
E A 0006 ARG NH1 11.22 C B 0044 ARG NH2
C A 0007 ARG NH1 9.744 C B 0007 ARG NH1
C A 0007 ARG NH1 7.795 C B 0007 ARG NH2
C A 0007 ARG NH2 7.796 C B 0007 ARG NH1
C A 0007 ARG NH2 6.088 C B 0007 ARG NH2
C A 0010 GLU OE1 11.51 C B 0010 GLU OE1
C A 0010 GLU OE1 7.465 H B 0045 GLU OE1
C A 0010 GLU OE1 7.445 H B 0045 GLU OE2
C A 0010 GLU OE2 6.634 H B 0045 GLU OE1
C A 0010 GLU OE2 7.250 H B 0045 GLU OE2
C A 0016 ASP OD1 9.901 C B 0016 ASP OD2
C A 0016 ASP OD2 9.902 C B 0016 ASP OD1
C A 0016 ASP OD2 7.708 C B 0016 ASP OD2
C A 0016 ASP OD2 10.59 C B 0017 GLU OE2
C A 0016 ASP OD2 11.52 C B 0039 GLU OE2
C A 0017 GLU OE2 10.59 C B 0016 ASP OD2
C A 0039 GLU OE2 11.52 C B 0016 ASP OD2
C A 0044 ARG NH2 11.22 E B 0006 ARG NH1
H A 0045 GLU OE1 7.463 C B 0010 GLU OE1
H A 0045 GLU OE1 6.634 C B 0010 GLU OE2
H A 0045 GLU OE2 7.444 C B 0010 GLU OE1
H A 0045 GLU OE2 7.250 C B 0010 GLU OE2
HB_MM 2.00 3.20 16
E A 0002 LEU N 3.187 E B 0034 VAL O
E A 0002 LEU O 2.800 E B 0034 VAL N
E A 0004 LEU N 2.893 E B 0032 ILE O
E A 0004 LEU O 3.121 E B 0032 ILE N
E A 0006 ARG N 2.762 E B 0030 VAL O
E A 0013 MET N 3.000 E B 0043 HIS O
E A 0013 MET O 2.782 E B 0043 HIS N
E A 0015 GLY N 2.805 E B 0041 SER O
E A 0030 VAL O 2.761 E B 0006 ARG N
E A 0032 ILE N 3.121 E B 0004 LEU O
E A 0032 ILE O 2.891 E B 0004 LEU N
E A 0034 VAL N 2.798 E B 0002 LEU O
E A 0034 VAL O 3.188 E B 0002 LEU N
E A 0041 SER O 2.805 E B 0015 GLY N
E A 0043 HIS N 2.782 E B 0013 MET O
E A 0043 HIS O 2.998 E B 0013 MET N
HB_MS 2.00 3.20 4
C A 0001 MET N 2.601 E B 0035 ASN OD1
C A 0007 ARG NH1 2.820 C B 0028 ASN O
C A 0028 ASN O 2.820 C B 0007 ARG NH1
E A 0035 ASN OD1 2.600 C B 0001 MET N
HB_SS 2.00 3.20 2
E A 0006 ARG NH1 2.595 H B 0048 TYR OH
H A 0048 TYR OH 2.594 E B 0006 ARG NH1
AROMATIC 0.00 8.00 2
H A 0048 TYR 4.823 E B 0006 ARG
E A 0006 ARG 4.824 H B 0048 TYR
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 253
C B 0001 MET C 2.434 E B 0002 LEU CA
C B 0001 MET C 3.494 E B 0002 LEU C
C B 0001 MET C 3.475 E B 0002 LEU CB
C B 0001 MET C 3.772 E B 0002 LEU CG
C B 0001 MET C 3.631 E B 0002 LEU CD1
E B 0002 LEU C 2.431 E B 0003 ILE CA
E B 0002 LEU C 3.375 E B 0003 ILE C
E B 0002 LEU C 3.600 E B 0003 ILE CB
E B 0003 ILE CA 3.794 E B 0004 LEU CA
E B 0003 ILE C 2.431 E B 0004 LEU CA
E B 0003 ILE C 3.522 E B 0004 LEU C
E B 0003 ILE C 3.440 E B 0004 LEU CB
E B 0003 ILE C 3.400 E B 0004 LEU CD2
E B 0004 LEU CA 3.798 E B 0005 THR CA
E B 0004 LEU C 2.423 E B 0005 THR CA
E B 0004 LEU C 2.970 E B 0005 THR C
E B 0004 LEU C 3.712 E B 0005 THR CB
E B 0005 THR CA 3.790 E B 0006 ARG CA
E B 0005 THR C 2.421 E B 0006 ARG CA
E B 0005 THR C 3.672 E B 0006 ARG C
E B 0005 THR C 3.160 E B 0006 ARG CB
E B 0006 ARG CA 3.798 C B 0007 ARG CA
E B 0006 ARG C 2.442 C B 0007 ARG CA
E B 0006 ARG C 3.708 C B 0007 ARG C
E B 0006 ARG C 2.963 C B 0007 ARG CB
E B 0006 ARG CG 3.520 C B 0010 GLU CB
E B 0006 ARG CG 3.364 C B 0010 GLU CG
E B 0006 ARG CD 3.510 C B 0010 GLU CB
E B 0006 ARG CD 3.761 C B 0010 GLU CG
E B 0006 ARG CG 3.782 C B 0022 VAL CG2
C B 0007 ARG C 2.442 C B 0008 VAL CA
C B 0007 ARG C 3.720 C B 0008 VAL C
C B 0007 ARG C 3.006 C B 0008 VAL CB
C B 0007 ARG C 3.390 C B 0008 VAL CG1
C B 0007 ARG C 2.947 C B 0008 VAL CG2
C B 0007 ARG CG 3.464 C B 0024 GLY C
C B 0007 ARG C 3.353 C B 0025 VAL CG2
C B 0008 VAL CA 3.794 C B 0009 GLY CA
C B 0008 VAL C 2.419 C B 0009 GLY CA
C B 0008 VAL C 3.718 C B 0009 GLY C
C B 0008 VAL CA 3.559 C B 0025 VAL CG2
C B 0009 GLY C 2.436 C B 0010 GLU CA
C B 0009 GLY C 3.097 C B 0010 GLU C
C B 0009 GLY C 3.704 C B 0010 GLU CB
C B 0010 GLU C 2.439 C B 0011 THR CA
C B 0010 GLU C 3.721 C B 0011 THR C
C B 0010 GLU C 2.923 C B 0011 THR CB
C B 0010 GLU C 3.147 C B 0011 THR CG2
C B 0010 GLU CB 3.473 C B 0022 VAL CG2
C B 0011 THR C 2.434 C B 0012 LEU CA
C B 0011 THR C 3.414 C B 0012 LEU C
C B 0011 THR C 3.547 C B 0012 LEU CB
C B 0012 LEU CA 3.799 E B 0013 MET CA
C B 0012 LEU C 2.420 E B 0013 MET CA
C B 0012 LEU C 3.575 E B 0013 MET C
C B 0012 LEU C 3.359 E B 0013 MET CB
C B 0012 LEU CD2 3.521 E B 0020 VAL CB
E B 0013 MET C 2.434 E B 0014 ILE CA
E B 0013 MET C 3.421 E B 0014 ILE C
E B 0013 MET C 3.558 E B 0014 ILE CB
E B 0013 MET CE 3.761 C B 0016 ASP CA
E B 0013 MET CE 3.744 C B 0016 ASP C
E B 0013 MET CA 3.303 C B 0018 VAL CG2
E B 0013 MET C 3.486 C B 0018 VAL CG2
E B 0013 MET CG 3.507 C B 0018 VAL CG2
E B 0014 ILE CA 3.795 E B 0015 GLY CA
E B 0014 ILE C 2.419 E B 0015 GLY CA
E B 0014 ILE C 3.532 E B 0015 GLY C
E B 0014 ILE CD1 3.790 E B 0015 GLY CA
E B 0014 ILE C 3.777 C B 0018 VAL CG2
E B 0015 GLY C 2.432 C B 0016 ASP CA
E B 0015 GLY C 3.726 C B 0016 ASP C
E B 0015 GLY C 3.080 C B 0016 ASP CB
E B 0015 GLY C 3.395 C B 0016 ASP CG
C B 0016 ASP C 2.459 C B 0017 GLU CA
C B 0016 ASP C 3.711 C B 0017 GLU C
C B 0016 ASP C 2.873 C B 0017 GLU CB
C B 0016 ASP C 3.003 C B 0017 GLU CG
C B 0016 ASP C 3.446 C B 0017 GLU CD
C B 0017 GLU C 2.425 C B 0018 VAL CA
C B 0017 GLU C 3.506 C B 0018 VAL C
C B 0017 GLU C 3.461 C B 0018 VAL CB
C B 0017 GLU C 3.431 C B 0018 VAL CG1
C B 0018 VAL C 2.457 E B 0019 THR CA
C B 0018 VAL C 3.712 E B 0019 THR C
C B 0018 VAL C 2.928 E B 0019 THR CB
C B 0018 VAL C 3.422 E B 0019 THR CG2
C B 0018 VAL CG1 3.388 C B 0037 PRO CD
E B 0019 THR C 2.427 E B 0020 VAL CA
E B 0019 THR C 3.521 E B 0020 VAL C
E B 0019 THR C 3.470 E B 0020 VAL CB
E B 0019 THR C 3.425 E B 0020 VAL CG2
E B 0020 VAL C 2.436 E B 0021 THR CA
E B 0020 VAL C 3.377 E B 0021 THR C
E B 0020 VAL C 3.578 E B 0021 THR CB
E B 0020 VAL CG1 3.612 E B 0034 VAL CA
E B 0020 VAL CG1 3.546 E B 0034 VAL CG1
E B 0020 VAL CG1 3.753 E B 0034 VAL CG2
E B 0020 VAL CG2 3.510 E B 0034 VAL CG1
E B 0021 THR C 2.436 C B 0022 VAL CA
E B 0021 THR C 3.284 C B 0022 VAL C
E B 0021 THR C 3.663 C B 0022 VAL CB
C B 0022 VAL C 2.471 C B 0023 LEU CA
C B 0022 VAL C 2.821 C B 0023 LEU C
C B 0022 VAL C 3.613 C B 0023 LEU CB
C B 0023 LEU C 2.420 C B 0024 GLY CA
C B 0023 LEU C 3.281 C B 0024 GLY C
C B 0023 LEU CD1 3.617 C B 0025 VAL CA
C B 0023 LEU CD1 3.539 C B 0025 VAL C
C B 0023 LEU CD1 3.678 C B 0025 VAL CB
C B 0024 GLY C 2.434 C B 0025 VAL CA
C B 0024 GLY C 3.212 C B 0025 VAL C
C B 0024 GLY C 3.699 C B 0025 VAL CB
C B 0024 GLY CA 3.280 E B 0030 VAL CG1
C B 0024 GLY C 3.251 E B 0030 VAL CG1
C B 0025 VAL C 2.440 C B 0026 LYS CA
C B 0025 VAL C 3.716 C B 0026 LYS C
C B 0025 VAL C 2.947 C B 0026 LYS CB
C B 0026 LYS CA 3.799 C B 0027 GLY CA
C B 0026 LYS C 2.423 C B 0027 GLY CA
C B 0026 LYS C 2.965 C B 0027 GLY C
C B 0026 LYS CB 3.535 E B 0030 VAL CA
C B 0026 LYS CE 3.723 E B 0031 ARG CB
C B 0027 GLY C 2.435 C B 0028 ASN CA
C B 0027 GLY C 3.248 C B 0028 ASN C
C B 0027 GLY C 3.649 C B 0028 ASN CB
C B 0028 ASN CA 3.800 C B 0029 GLN CA
C B 0028 ASN C 2.438 C B 0029 GLN CA
C B 0028 ASN C 3.374 C B 0029 GLN C
C B 0028 ASN C 3.572 C B 0029 GLN CB
C B 0029 GLN C 2.427 E B 0030 VAL CA
C B 0029 GLN C 3.282 E B 0030 VAL C
C B 0029 GLN C 3.653 E B 0030 VAL CB
E B 0030 VAL CA 3.792 E B 0031 ARG CA
E B 0030 VAL C 2.427 E B 0031 ARG CA
E B 0030 VAL C 3.119 E B 0031 ARG C
E B 0030 VAL C 3.688 E B 0031 ARG CB
E B 0030 VAL CG1 3.515 E B 0032 ILE CD1
E B 0031 ARG CA 3.798 E B 0032 ILE CA
E B 0031 ARG C 2.429 E B 0032 ILE CA
E B 0031 ARG C 3.224 E B 0032 ILE C
E B 0031 ARG C 3.672 E B 0032 ILE CB
E B 0032 ILE CA 3.793 E B 0033 GLY CA
E B 0032 ILE C 2.420 E B 0033 GLY CA
E B 0032 ILE C 3.411 E B 0033 GLY C
E B 0033 GLY CA 3.790 E B 0034 VAL CA
E B 0033 GLY C 2.431 E B 0034 VAL CA
E B 0033 GLY C 3.483 E B 0034 VAL C
E B 0033 GLY C 3.512 E B 0034 VAL CB
E B 0033 GLY C 3.487 E B 0034 VAL CG2
E B 0034 VAL C 2.431 E B 0035 ASN CA
E B 0034 VAL C 3.325 E B 0035 ASN C
E B 0034 VAL C 3.606 E B 0035 ASN CB
E B 0034 VAL CG1 3.633 C B 0044 ARG CZ
E B 0035 ASN CA 3.798 C B 0036 ALA CA
E B 0035 ASN C 2.430 C B 0036 ALA CA
E B 0035 ASN C 3.635 C B 0036 ALA C
E B 0035 ASN C 3.274 C B 0036 ALA CB
C B 0036 ALA CA 2.905 C B 0037 PRO CD
C B 0036 ALA C 2.467 C B 0037 PRO CA
C B 0036 ALA C 3.222 C B 0037 PRO C
C B 0036 ALA C 3.617 C B 0037 PRO CB
C B 0036 ALA C 3.663 C B 0037 PRO CG
C B 0036 ALA C 2.511 C B 0037 PRO CD
C B 0036 ALA CB 3.560 C B 0037 PRO CD
C B 0037 PRO C 2.431 C B 0038 LYS CA
C B 0037 PRO C 3.287 C B 0038 LYS C
C B 0037 PRO C 3.631 C B 0038 LYS CB
C B 0038 LYS C 2.435 C B 0039 GLU CA
C B 0038 LYS C 3.345 C B 0039 GLU C
C B 0038 LYS C 3.599 C B 0039 GLU CB
C B 0039 GLU C 2.433 C B 0040 VAL CA
C B 0039 GLU C 3.246 C B 0040 VAL C
C B 0039 GLU C 3.677 C B 0040 VAL CB
C B 0040 VAL C 2.433 E B 0041 SER CA
C B 0040 VAL C 2.990 E B 0041 SER C
C B 0040 VAL C 3.715 E B 0041 SER CB
E B 0041 SER C 2.433 E B 0042 VAL CA
E B 0041 SER C 3.518 E B 0042 VAL C
E B 0041 SER C 3.480 E B 0042 VAL CB
E B 0042 VAL C 2.435 E B 0043 HIS CA
E B 0042 VAL C 3.491 E B 0043 HIS C
E B 0042 VAL C 3.474 E B 0043 HIS CB
E B 0042 VAL CG2 3.729 C B 0044 ARG CD
E B 0043 HIS C 2.433 C B 0044 ARG CA
E B 0043 HIS C 3.641 C B 0044 ARG C
E B 0043 HIS C 3.263 C B 0044 ARG CB
E B 0043 HIS C 3.432 C B 0044 ARG CG
C B 0044 ARG C 2.432 H B 0045 GLU CA
C B 0044 ARG C 2.980 H B 0045 GLU C
C B 0044 ARG C 3.715 H B 0045 GLU CB
H B 0045 GLU C 2.436 H B 0046 GLU CA
H B 0045 GLU C 2.943 H B 0046 GLU C
H B 0045 GLU C 3.714 H B 0046 GLU CB
H B 0045 GLU CB 3.581 H B 0048 TYR CB
H B 0045 GLU CB 3.456 H B 0048 TYR CG
H B 0045 GLU CB 3.447 H B 0048 TYR CD1
H B 0046 GLU C 2.437 H B 0047 ILE CA
H B 0046 GLU C 2.975 H B 0047 ILE C
H B 0046 GLU C 3.740 H B 0047 ILE CB
H B 0046 GLU C 3.776 H B 0050 ARG CB
H B 0046 GLU C 3.467 H B 0050 ARG CD
H B 0047 ILE C 2.441 H B 0048 TYR CA
H B 0047 ILE C 2.915 H B 0048 TYR C
H B 0047 ILE C 3.712 H B 0048 TYR CB
H B 0047 ILE CG2 3.761 H B 0048 TYR CD1
H B 0047 ILE CA 3.648 H B 0050 ARG CB
H B 0047 ILE C 3.727 H B 0050 ARG CB
H B 0048 TYR C 2.433 H B 0049 GLN CA
H B 0048 TYR C 3.098 H B 0049 GLN C
H B 0048 TYR C 3.703 H B 0049 GLN CB
H B 0049 GLN C 2.435 H B 0050 ARG CA
H B 0049 GLN C 3.056 H B 0050 ARG C
H B 0049 GLN C 3.714 H B 0050 ARG CB
H B 0049 GLN CA 3.569 C B 0053 ALA CB
H B 0049 GLN C 3.752 C B 0053 ALA CB
H B 0049 GLN CB 3.282 C B 0053 ALA CB
H B 0050 ARG C 2.431 H B 0051 ILE CA
H B 0050 ARG C 3.432 H B 0051 ILE C
H B 0050 ARG C 3.565 H B 0051 ILE CB
H B 0050 ARG C 3.684 H B 0051 ILE CG2
H B 0051 ILE C 2.432 H B 0052 GLN CA
H B 0051 ILE C 3.406 H B 0052 GLN C
H B 0051 ILE C 3.557 H B 0052 GLN CB
H B 0052 GLN C 2.433 C B 0053 ALA CA
H B 0052 GLN C 3.061 C B 0053 ALA C
H B 0052 GLN C 3.700 C B 0053 ALA CB
C B 0053 ALA C 2.434 C B 0054 GLU CA
C B 0053 ALA C 3.476 C B 0054 GLU C
C B 0053 ALA C 3.496 C B 0054 GLU CB
C B 0054 GLU C 2.433 C B 0055 LYS CA
C B 0054 GLU C 3.040 C B 0055 LYS C
C B 0054 GLU C 3.710 C B 0055 LYS CB
C B 0054 GLU CB 3.733 C B 0057 GLN CB
C B 0055 LYS C 2.436 C B 0056 SER CA
C B 0055 LYS C 2.981 C B 0056 SER C
C B 0055 LYS C 3.029 C B 0056 SER CB
C B 0056 SER C 2.435 C B 0057 GLN CA
C B 0056 SER C 3.412 C B 0057 GLN C
C B 0056 SER C 3.552 C B 0057 GLN CB
C B 0057 GLN C 2.435 C B 0058 GLN CA
C B 0057 GLN C 3.025 C B 0058 GLN C
C B 0057 GLN C 2.983 C B 0058 GLN CB
C B 0058 GLN C 2.434 C B 0059 SER CA
C B 0058 GLN C 3.000 C B 0059 SER C
C B 0058 GLN C 3.715 C B 0059 SER CB
C B 0058 GLN CB 3.694 C B 0061 TYR CD2
C B 0059 SER C 2.435 C B 0060 SER CA
C B 0059 SER C 3.449 C B 0060 SER C
C B 0059 SER C 3.519 C B 0060 SER CB
C B 0060 SER C 2.433 C B 0061 TYR CA
C B 0060 SER C 3.677 C B 0061 TYR C
C B 0060 SER C 3.181 C B 0061 TYR CB
CHARGE_ATTR 2.00 12.00 33
C B 0010 GLU OE1 5.815 E B 0006 ARG NH1
C B 0010 GLU OE1 8.006 E B 0006 ARG NH2
C B 0010 GLU OE2 5.141 E B 0006 ARG NH1
C B 0010 GLU OE2 7.042 E B 0006 ARG NH2
C B 0039 GLU OE1 10.93 C B 0038 LYS NZ
H B 0045 GLU OE1 11.53 E B 0043 HIS NE2
H B 0045 GLU OE2 11.07 E B 0043 HIS ND1
H B 0045 GLU OE2 10.37 E B 0043 HIS NE2
H B 0045 GLU OE1 11.84 C B 0044 ARG NH1
H B 0045 GLU OE1 10.75 C B 0044 ARG NH2
H B 0045 GLU OE2 11.36 C B 0044 ARG NH2
H B 0045 GLU OE1 11.68 H B 0050 ARG NH2
H B 0046 GLU OE1 10.29 E B 0043 HIS ND1
H B 0046 GLU OE1 8.304 E B 0043 HIS NE2
H B 0046 GLU OE2 9.227 E B 0043 HIS ND1
H B 0046 GLU OE2 7.144 E B 0043 HIS NE2
H B 0046 GLU OE1 5.186 H B 0050 ARG NH1
H B 0046 GLU OE1 6.298 H B 0050 ARG NH2
H B 0046 GLU OE2 5.554 H B 0050 ARG NH1
H B 0046 GLU OE2 7.254 H B 0050 ARG NH2
C B 0054 GLU OE1 5.201 C B 0038 LYS NZ
C B 0054 GLU OE2 3.345 C B 0038 LYS NZ
C B 0054 GLU OE1 11.63 E B 0043 HIS ND1
C B 0054 GLU OE1 10.17 E B 0043 HIS NE2
C B 0054 GLU OE2 11.51 E B 0043 HIS NE2
C B 0054 GLU OE1 10.41 C B 0044 ARG NH1
C B 0054 GLU OE1 11.02 C B 0044 ARG NH2
C B 0054 GLU OE2 9.680 C B 0044 ARG NH1
C B 0054 GLU OE2 10.32 C B 0044 ARG NH2
C B 0054 GLU OE1 10.22 H B 0050 ARG NH1
C B 0054 GLU OE1 11.70 H B 0050 ARG NH2
C B 0054 GLU OE1 10.97 C B 0055 LYS NZ
C B 0054 GLU OE2 11.07 C B 0055 LYS NZ
CHARGE_REPU 2.00 12.00 28
E B 0006 ARG NH2 11.90 C B 0007 ARG NH1
C B 0007 ARG NH2 11.17 C B 0026 LYS NZ
C B 0016 ASP OD1 7.001 C B 0017 GLU OE1
C B 0016 ASP OD1 4.922 C B 0017 GLU OE2
C B 0016 ASP OD2 7.466 C B 0017 GLU OE1
C B 0016 ASP OD2 5.269 C B 0017 GLU OE2
C B 0016 ASP OD1 11.22 C B 0039 GLU OE1
C B 0016 ASP OD1 9.430 C B 0039 GLU OE2
C B 0016 ASP OD2 10.80 C B 0039 GLU OE1
C B 0016 ASP OD2 9.110 C B 0039 GLU OE2
C B 0017 GLU OE1 5.427 C B 0039 GLU OE1
C B 0017 GLU OE1 4.250 C B 0039 GLU OE2
C B 0017 GLU OE2 6.647 C B 0039 GLU OE1
C B 0017 GLU OE2 5.114 C B 0039 GLU OE2
C B 0026 LYS NZ 5.359 E B 0031 ARG NH1
C B 0026 LYS NZ 7.635 E B 0031 ARG NH2
C B 0038 LYS NZ 7.250 C B 0044 ARG NH1
C B 0038 LYS NZ 7.841 C B 0044 ARG NH2
E B 0043 HIS ND1 10.85 C B 0044 ARG NH1
E B 0043 HIS NE2 10.73 C B 0044 ARG NH1
E B 0043 HIS NE2 11.85 C B 0044 ARG NH2
H B 0045 GLU OE1 9.970 H B 0046 GLU OE1
H B 0045 GLU OE1 11.29 H B 0046 GLU OE2
H B 0045 GLU OE2 9.688 H B 0046 GLU OE1
H B 0045 GLU OE2 10.91 H B 0046 GLU OE2
H B 0046 GLU OE1 11.26 C B 0054 GLU OE1
H B 0046 GLU OE2 9.725 C B 0054 GLU OE1
H B 0046 GLU OE2 11.75 C B 0054 GLU OE2
HB_MM 2.00 3.20 80
E B 0002 LEU N 2.250 C B 0001 MET O
E B 0003 ILE N 2.250 E B 0002 LEU O
E B 0004 LEU N 2.251 E B 0003 ILE O
E B 0005 THR N 2.248 E B 0004 LEU O
E B 0006 ARG N 2.246 E B 0005 THR O
C B 0007 ARG N 2.257 E B 0006 ARG O
C B 0008 VAL N 2.253 C B 0007 ARG O
C B 0008 VAL N 2.706 C B 0023 LEU O
C B 0009 GLY N 2.251 C B 0008 VAL O
C B 0010 GLU N 2.250 C B 0009 GLY O
C B 0011 THR N 2.250 C B 0010 GLU O
C B 0012 LEU N 2.250 C B 0011 THR O
E B 0013 MET N 2.246 C B 0012 LEU O
E B 0014 ILE N 2.249 E B 0013 MET O
E B 0015 GLY N 2.246 E B 0014 ILE O
C B 0016 ASP N 2.252 E B 0015 GLY O
C B 0017 GLU N 2.256 C B 0016 ASP O
C B 0018 VAL N 2.247 C B 0017 GLU O
E B 0019 THR N 2.255 C B 0018 VAL O
E B 0019 THR N 2.784 E B 0035 ASN O
E B 0020 VAL N 3.055 C B 0012 LEU O
E B 0020 VAL N 2.241 E B 0019 THR O
E B 0021 THR N 2.252 E B 0020 VAL O
E B 0021 THR N 2.920 E B 0033 GLY O
C B 0022 VAL N 2.252 E B 0021 THR O
C B 0023 LEU N 3.157 E B 0021 THR O
C B 0023 LEU N 2.263 C B 0022 VAL O
C B 0024 GLY N 2.718 C B 0022 VAL O
C B 0024 GLY N 2.249 C B 0023 LEU O
C B 0025 VAL N 3.161 C B 0023 LEU O
C B 0025 VAL N 2.249 C B 0024 GLY O
C B 0026 LYS N 2.248 C B 0025 VAL O
C B 0027 GLY N 2.252 C B 0026 LYS O
C B 0028 ASN N 2.249 C B 0027 GLY O
C B 0029 GLN N 2.252 C B 0028 ASN O
E B 0030 VAL N 2.247 C B 0029 GLN O
E B 0031 ARG N 2.248 E B 0030 VAL O
E B 0032 ILE N 3.072 E B 0030 VAL O
E B 0032 ILE N 2.248 E B 0031 ARG O
E B 0033 GLY N 3.097 E B 0021 THR O
E B 0033 GLY N 2.253 E B 0032 ILE O
E B 0034 VAL N 2.252 E B 0033 GLY O
E B 0035 ASN N 2.793 E B 0019 THR O
E B 0035 ASN N 2.252 E B 0034 VAL O
C B 0036 ALA N 2.248 E B 0035 ASN O
C B 0037 PRO N 2.254 C B 0036 ALA O
C B 0038 LYS N 2.248 C B 0037 PRO O
C B 0039 GLU N 2.250 C B 0038 LYS O
C B 0040 VAL N 2.251 C B 0039 GLU O
E B 0041 SER N 2.249 C B 0040 VAL O
E B 0042 VAL N 2.746 C B 0040 VAL O
E B 0042 VAL N 2.250 E B 0041 SER O
E B 0043 HIS N 2.249 E B 0042 VAL O
C B 0044 ARG N 2.249 E B 0043 HIS O
H B 0045 GLU N 2.249 C B 0044 ARG O
H B 0046 GLU N 2.250 H B 0045 GLU O
H B 0047 ILE N 2.250 H B 0046 GLU O
H B 0048 TYR N 3.152 H B 0045 GLU O
H B 0048 TYR N 2.253 H B 0047 ILE O
H B 0049 GLN N 2.249 H B 0048 TYR O
H B 0050 ARG N 2.797 H B 0046 GLU O
H B 0050 ARG N 3.011 H B 0047 ILE O
H B 0050 ARG N 2.248 H B 0049 GLN O
H B 0051 ILE N 3.021 H B 0047 ILE O
H B 0051 ILE N 2.247 H B 0050 ARG O
H B 0052 GLN N 3.139 H B 0048 TYR O
H B 0052 GLN N 2.248 H B 0051 ILE O
C B 0053 ALA N 2.770 H B 0049 GLN O
C B 0053 ALA N 2.249 H B 0052 GLN O
C B 0054 GLU N 2.605 H B 0049 GLN O
C B 0054 GLU N 2.250 C B 0053 ALA O
C B 0055 LYS N 2.248 C B 0054 GLU O
C B 0056 SER N 2.805 H B 0050 ARG O
C B 0056 SER N 2.769 C B 0054 GLU O
C B 0056 SER N 2.251 C B 0055 LYS O
C B 0057 GLN N 2.250 C B 0056 SER O
C B 0058 GLN N 2.251 C B 0057 GLN O
C B 0059 SER N 2.250 C B 0058 GLN O
C B 0060 SER N 2.249 C B 0059 SER O
C B 0061 TYR N 2.250 C B 0060 SER O
HB_MS 2.00 3.20 2
C B 0010 GLU O 3.188 E B 0021 THR OG1
C B 0018 VAL O 2.564 E B 0019 THR OG1
AROMATIC 0.00 8.00 2
H B 0050 ARG 7.163 C B 0061 TYR
C B 0044 ARG 7.755 H B 0048 TYR