Complet list of 1msh con file
Complete list of 1msh.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 338
C A 0001 ALA C 2.441 C A 0002 SER CA
C A 0001 ALA C 3.702 C A 0002 SER C
C A 0001 ALA C 3.124 C A 0002 SER CB
C A 0002 SER C 2.440 C A 0003 VAL CA
C A 0002 SER C 3.359 C A 0003 VAL C
C A 0002 SER C 3.594 C A 0003 VAL CB
C A 0002 SER C 3.681 C A 0003 VAL CG2
C A 0003 VAL C 2.438 C A 0004 ALA CA
C A 0003 VAL C 3.360 C A 0004 ALA C
C A 0003 VAL C 3.583 C A 0004 ALA CB
C A 0004 ALA C 2.442 C A 0005 THR CA
C A 0004 ALA C 3.146 C A 0005 THR C
C A 0004 ALA C 3.697 C A 0005 THR CB
C A 0005 THR C 2.438 C A 0006 GLU CA
C A 0005 THR C 3.339 C A 0006 GLU C
C A 0005 THR C 3.606 C A 0006 GLU CB
C A 0005 THR CB 3.372 C A 0007 LEU CD2
C A 0006 GLU CA 3.757 C A 0007 LEU CD2
C A 0006 GLU C 2.440 C A 0007 LEU CA
C A 0006 GLU C 3.512 C A 0007 LEU C
C A 0006 GLU C 3.446 C A 0007 LEU CB
C A 0006 GLU C 3.386 C A 0007 LEU CG
C A 0006 GLU C 3.065 C A 0007 LEU CD1
C A 0006 GLU C 3.193 C A 0007 LEU CD2
C A 0006 GLU C 3.677 C A 0034 HIS CG
C A 0006 GLU C 3.618 C A 0034 HIS CD2
C A 0007 LEU C 2.456 C A 0008 ARG CA
C A 0007 LEU C 3.081 C A 0008 ARG C
C A 0007 LEU C 2.931 C A 0008 ARG CB
C A 0008 ARG C 2.463 C A 0009 CYS CA
C A 0008 ARG C 2.886 C A 0009 CYS C
C A 0008 ARG C 3.226 C A 0009 CYS CB
C A 0009 CYS C 2.437 C A 0010 GLN CA
C A 0009 CYS C 3.710 C A 0010 GLN C
C A 0009 CYS C 3.171 C A 0010 GLN CB
C A 0009 CYS C 3.537 C A 0010 GLN CG
C A 0010 GLN C 2.458 C A 0011 CYS CA
C A 0010 GLN C 2.937 C A 0011 CYS C
C A 0010 GLN C 3.710 C A 0011 CYS CB
C A 0010 GLN CB 3.432 E A 0041 ILE CD1
C A 0011 CYS C 2.438 C A 0012 LEU CA
C A 0011 CYS C 3.032 C A 0012 LEU C
C A 0011 CYS C 3.733 C A 0012 LEU CB
C A 0011 CYS CA 3.295 E A 0051 CYS CB
C A 0011 CYS CB 3.046 E A 0051 CYS CB
C A 0012 LEU C 2.459 C A 0013 GLN CA
C A 0012 LEU C 3.679 C A 0013 GLN C
C A 0012 LEU C 3.095 C A 0013 GLN CB
C A 0012 LEU C 3.517 C A 0013 GLN CG
C A 0012 LEU CD2 3.583 E A 0049 LYS CE
C A 0012 LEU CG 3.539 E A 0050 ALA CA
C A 0012 LEU CD1 3.249 E A 0050 ALA CA
C A 0012 LEU CD1 3.426 E A 0050 ALA CB
C A 0013 GLN C 2.490 C A 0014 THR CA
C A 0013 GLN C 2.906 C A 0014 THR C
C A 0013 GLN C 3.400 C A 0014 THR CB
C A 0014 THR C 2.423 C A 0015 LEU CA
C A 0014 THR C 3.096 C A 0015 LEU C
C A 0014 THR C 3.676 C A 0015 LEU CB
C A 0014 THR CA 3.245 E A 0051 CYS C
C A 0014 THR CG2 3.712 E A 0051 CYS CB
C A 0014 THR CA 3.519 C A 0052 LEU CA
C A 0014 THR C 3.653 C A 0052 LEU CA
C A 0014 THR CB 3.662 C A 0052 LEU CA
C A 0014 THR CB 3.382 C A 0052 LEU C
C A 0014 THR CG2 3.381 C A 0052 LEU C
C A 0015 LEU C 2.422 C A 0016 GLN CA
C A 0015 LEU C 3.330 C A 0016 GLN C
C A 0015 LEU C 3.583 C A 0016 GLN CB
C A 0015 LEU CB 3.501 C A 0018 ILE CG2
C A 0015 LEU CD1 3.679 C A 0018 ILE CG2
C A 0016 GLN C 2.437 C A 0017 GLY CA
C A 0016 GLN C 3.011 C A 0017 GLY C
C A 0016 GLN C 3.266 H A 0058 ILE CG2
C A 0016 GLN CA 3.188 H A 0059 VAL CG2
C A 0016 GLN C 3.330 H A 0059 VAL CG2
C A 0017 GLY C 2.418 C A 0018 ILE CA
C A 0017 GLY C 3.124 C A 0018 ILE C
C A 0017 GLY C 3.681 C A 0018 ILE CB
C A 0017 GLY CA 3.595 H A 0058 ILE CG2
C A 0017 GLY CA 3.496 H A 0062 ILE CG1
C A 0017 GLY CA 3.245 H A 0062 ILE CD1
C A 0017 GLY C 3.719 H A 0062 ILE CD1
C A 0018 ILE C 2.407 C A 0019 HIS CA
C A 0018 ILE C 3.226 C A 0019 HIS C
C A 0018 ILE C 3.607 C A 0019 HIS CB
C A 0018 ILE CD1 3.764 C A 0023 ILE CG1
C A 0018 ILE CD1 3.676 C A 0023 ILE CD1
C A 0019 HIS CA 2.841 C A 0020 PRO CD
C A 0019 HIS C 2.448 C A 0020 PRO CA
C A 0019 HIS C 3.155 C A 0020 PRO C
C A 0019 HIS C 3.617 C A 0020 PRO CB
C A 0019 HIS C 3.662 C A 0020 PRO CG
C A 0019 HIS C 2.472 C A 0020 PRO CD
C A 0019 HIS CB 3.554 C A 0020 PRO CD
C A 0019 HIS CG 3.743 C A 0020 PRO CD
C A 0019 HIS CE1 3.074 C A 0021 LYS CB
C A 0020 PRO C 2.465 C A 0021 LYS CA
C A 0020 PRO C 3.101 C A 0021 LYS C
C A 0020 PRO C 2.925 C A 0021 LYS CB
C A 0020 PRO CA 3.598 C A 0023 ILE CB
C A 0021 LYS C 2.436 C A 0022 ASN CA
C A 0021 LYS C 3.234 C A 0022 ASN C
C A 0021 LYS C 3.631 C A 0022 ASN CB
C A 0021 LYS C 3.721 C A 0022 ASN CG
C A 0022 ASN C 2.444 C A 0023 ILE CA
C A 0022 ASN C 2.880 C A 0023 ILE C
C A 0022 ASN C 3.639 C A 0023 ILE CB
C A 0022 ASN CB 3.210 C A 0044 LEU CD1
C A 0022 ASN CA 3.392 C A 0045 LYS CB
C A 0022 ASN C 3.361 C A 0045 LYS CB
C A 0022 ASN C 3.753 C A 0045 LYS CG
C A 0023 ILE C 2.435 C A 0024 GLN CA
C A 0023 ILE C 3.382 C A 0024 GLN C
C A 0023 ILE C 3.535 C A 0024 GLN CB
C A 0023 ILE CG1 3.653 C A 0044 LEU CD2
C A 0023 ILE CD1 3.651 C A 0044 LEU CD1
C A 0023 ILE CD1 3.404 C A 0044 LEU CD2
C A 0024 GLN C 2.426 E A 0025 SER CA
C A 0024 GLN C 3.696 E A 0025 SER C
C A 0024 GLN C 3.103 E A 0025 SER CB
C A 0024 GLN CG 3.666 C A 0045 LYS CG
E A 0025 SER C 2.427 E A 0026 VAL CA
E A 0025 SER C 3.671 E A 0026 VAL C
E A 0025 SER C 3.158 E A 0026 VAL CB
E A 0025 SER C 3.477 E A 0026 VAL CG1
E A 0025 SER CA 2.961 H A 0066 MET CE
E A 0025 SER C 2.960 H A 0066 MET CE
E A 0026 VAL CA 3.788 E A 0027 ASN CA
E A 0026 VAL C 2.414 E A 0027 ASN CA
E A 0026 VAL C 3.469 E A 0027 ASN C
E A 0026 VAL C 3.428 E A 0027 ASN CB
E A 0026 VAL C 3.342 E A 0027 ASN CG
E A 0026 VAL CG2 3.791 E A 0027 ASN C
E A 0026 VAL CG2 3.626 E A 0041 ILE C
E A 0026 VAL CA 3.508 E A 0042 ALA CA
E A 0026 VAL CB 3.568 E A 0042 ALA CA
E A 0026 VAL CG1 3.378 H A 0066 MET CE
E A 0027 ASN C 2.411 E A 0028 VAL CA
E A 0027 ASN C 3.563 E A 0028 VAL C
E A 0027 ASN C 3.332 E A 0028 VAL CB
E A 0028 VAL C 2.447 E A 0029 LYS CA
E A 0028 VAL C 3.469 E A 0029 LYS C
E A 0028 VAL C 3.550 E A 0029 LYS CB
E A 0028 VAL C 3.553 E A 0029 LYS CG
E A 0029 LYS C 2.436 C A 0030 SER CA
E A 0029 LYS C 3.408 C A 0030 SER C
E A 0029 LYS C 3.525 C A 0030 SER CB
E A 0029 LYS CA 3.537 C A 0039 GLU CB
E A 0029 LYS C 3.786 C A 0039 GLU CB
E A 0029 LYS CB 3.225 C A 0039 GLU CB
E A 0029 LYS CG 3.542 C A 0039 GLU CB
C A 0030 SER CA 2.828 C A 0031 PRO CD
C A 0030 SER C 2.454 C A 0031 PRO CA
C A 0030 SER C 3.149 C A 0031 PRO C
C A 0030 SER C 3.625 C A 0031 PRO CB
C A 0030 SER C 3.659 C A 0031 PRO CG
C A 0030 SER C 2.465 C A 0031 PRO CD
C A 0030 SER CB 2.936 C A 0031 PRO CD
C A 0031 PRO C 2.432 C A 0032 GLY CA
C A 0031 PRO C 3.714 C A 0032 GLY C
C A 0031 PRO CB 3.652 C A 0036 ALA CA
C A 0031 PRO CB 3.316 C A 0036 ALA C
C A 0031 PRO CA 3.774 C A 0037 GLN C
C A 0032 GLY CA 2.818 C A 0033 PRO CD
C A 0032 GLY C 2.452 C A 0033 PRO CA
C A 0032 GLY C 3.144 C A 0033 PRO C
C A 0032 GLY C 3.628 C A 0033 PRO CB
C A 0032 GLY C 3.663 C A 0033 PRO CG
C A 0032 GLY C 2.470 C A 0033 PRO CD
C A 0033 PRO C 2.443 C A 0034 HIS CA
C A 0033 PRO C 3.037 C A 0034 HIS C
C A 0033 PRO C 3.740 C A 0034 HIS CB
C A 0034 HIS C 2.427 C A 0035 CYS CA
C A 0034 HIS C 2.904 C A 0035 CYS C
C A 0034 HIS C 3.723 C A 0035 CYS CB
C A 0035 CYS C 2.477 C A 0036 ALA CA
C A 0035 CYS C 2.924 C A 0036 ALA C
C A 0035 CYS C 3.179 C A 0036 ALA CB
C A 0036 ALA C 2.430 C A 0037 GLN CA
C A 0036 ALA C 3.577 C A 0037 GLN C
C A 0036 ALA C 3.310 C A 0037 GLN CB
C A 0037 GLN C 2.421 C A 0038 THR CA
C A 0037 GLN C 3.048 C A 0038 THR C
C A 0037 GLN C 3.708 C A 0038 THR CB
C A 0038 THR CA 3.800 C A 0039 GLU CA
C A 0038 THR C 2.416 C A 0039 GLU CA
C A 0038 THR C 3.578 C A 0039 GLU C
C A 0038 THR C 3.224 C A 0039 GLU CB
C A 0039 GLU CA 3.723 C A 0040 VAL CA
C A 0039 GLU C 2.356 C A 0040 VAL CA
C A 0039 GLU C 3.561 C A 0040 VAL C
C A 0039 GLU C 3.067 C A 0040 VAL CB
C A 0039 GLU C 3.244 C A 0040 VAL CG1
C A 0039 GLU C 3.165 C A 0040 VAL CG2
C A 0040 VAL C 2.428 E A 0041 ILE CA
C A 0040 VAL C 3.356 E A 0041 ILE C
C A 0040 VAL C 3.564 E A 0041 ILE CB
C A 0040 VAL CB 3.484 C A 0052 LEU CD2
C A 0040 VAL CG1 3.219 C A 0054 PRO CG
C A 0040 VAL CG1 3.638 C A 0054 PRO CD
C A 0040 VAL CG2 3.608 C A 0054 PRO CD
E A 0041 ILE C 2.430 E A 0042 ALA CA
E A 0041 ILE C 3.208 E A 0042 ALA C
E A 0041 ILE C 3.629 E A 0042 ALA CB
E A 0041 ILE CG2 3.167 E A 0049 LYS CB
E A 0041 ILE CD1 3.443 E A 0049 LYS CE
E A 0042 ALA C 2.414 E A 0043 THR CA
E A 0042 ALA C 3.050 E A 0043 THR C
E A 0042 ALA C 3.710 E A 0043 THR CB
E A 0043 THR CA 3.786 C A 0044 LEU CA
E A 0043 THR C 2.416 C A 0044 LEU CA
E A 0043 THR C 3.104 C A 0044 LEU C
E A 0043 THR C 3.631 C A 0044 LEU CB
E A 0043 THR C 3.713 C A 0044 LEU CD2
C A 0044 LEU C 2.463 C A 0045 LYS CA
C A 0044 LEU C 3.000 C A 0045 LYS C
C A 0044 LEU C 3.692 C A 0045 LYS CB
C A 0044 LEU CB 3.397 C A 0048 ARG CB
C A 0045 LYS C 2.420 C A 0046 ASN CA
C A 0045 LYS C 3.065 C A 0046 ASN C
C A 0045 LYS C 3.684 C A 0046 ASN CB
C A 0046 ASN C 2.448 C A 0047 GLY CA
C A 0046 ASN C 3.211 C A 0047 GLY C
C A 0046 ASN CG 3.712 C A 0048 ARG CB
C A 0046 ASN CG 3.696 C A 0048 ARG CD
C A 0047 GLY C 2.435 C A 0048 ARG CA
C A 0047 GLY C 3.359 C A 0048 ARG C
C A 0047 GLY C 3.565 C A 0048 ARG CB
C A 0048 ARG C 2.400 E A 0049 LYS CA
C A 0048 ARG C 3.644 E A 0049 LYS C
C A 0048 ARG C 3.175 E A 0049 LYS CB
C A 0048 ARG C 3.323 E A 0049 LYS CG
E A 0049 LYS C 2.429 E A 0050 ALA CA
E A 0049 LYS C 3.564 E A 0050 ALA C
E A 0049 LYS C 3.347 E A 0050 ALA CB
E A 0050 ALA CA 3.774 E A 0051 CYS CA
E A 0050 ALA C 2.383 E A 0051 CYS CA
E A 0050 ALA C 3.341 E A 0051 CYS C
E A 0050 ALA C 3.489 E A 0051 CYS CB
E A 0051 CYS CA 3.794 C A 0052 LEU CA
E A 0051 CYS CA 3.468 C A 0052 LEU CD1
E A 0051 CYS C 2.411 C A 0052 LEU CA
E A 0051 CYS C 3.540 C A 0052 LEU C
E A 0051 CYS C 3.341 C A 0052 LEU CB
E A 0051 CYS C 3.538 C A 0052 LEU CG
E A 0051 CYS C 2.892 C A 0052 LEU CD1
C A 0052 LEU C 2.422 C A 0053 ASN CA
C A 0052 LEU C 3.263 C A 0053 ASN C
C A 0052 LEU C 3.636 C A 0053 ASN CB
C A 0052 LEU C 3.572 C A 0054 PRO CD
C A 0052 LEU C 3.672 H A 0059 VAL CG1
C A 0052 LEU CB 3.375 H A 0059 VAL CG1
C A 0053 ASN CA 2.930 C A 0054 PRO CD
C A 0053 ASN C 2.435 C A 0054 PRO CA
C A 0053 ASN C 2.986 C A 0054 PRO C
C A 0053 ASN C 3.641 C A 0054 PRO CB
C A 0053 ASN C 3.647 C A 0054 PRO CG
C A 0053 ASN C 2.495 C A 0054 PRO CD
C A 0053 ASN CB 3.542 C A 0056 SER CB
C A 0053 ASN CA 3.711 H A 0059 VAL CG1
C A 0053 ASN C 3.423 H A 0059 VAL CB
C A 0053 ASN C 2.967 H A 0059 VAL CG1
C A 0054 PRO C 2.436 C A 0055 ALA CA
C A 0054 PRO C 2.947 C A 0055 ALA C
C A 0054 PRO C 3.717 C A 0055 ALA CB
C A 0054 PRO CA 3.689 H A 0059 VAL CG1
C A 0055 ALA C 2.456 C A 0056 SER CA
C A 0055 ALA C 2.996 C A 0056 SER C
C A 0055 ALA C 3.727 C A 0056 SER CB
C A 0056 SER CA 2.844 H A 0057 PRO CD
C A 0056 SER C 2.446 H A 0057 PRO CA
C A 0056 SER C 3.119 H A 0057 PRO C
C A 0056 SER C 3.624 H A 0057 PRO CB
C A 0056 SER C 3.658 H A 0057 PRO CG
C A 0056 SER C 2.465 H A 0057 PRO CD
C A 0056 SER CB 3.463 H A 0057 PRO CD
C A 0056 SER CB 3.432 H A 0059 VAL CB
C A 0056 SER CB 3.276 H A 0059 VAL CG2
H A 0057 PRO C 2.446 H A 0058 ILE CA
H A 0057 PRO C 2.909 H A 0058 ILE C
H A 0057 PRO C 3.702 H A 0058 ILE CB
H A 0058 ILE CA 3.772 H A 0059 VAL CA
H A 0058 ILE C 2.400 H A 0059 VAL CA
H A 0058 ILE C 3.004 H A 0059 VAL C
H A 0058 ILE C 3.631 H A 0059 VAL CB
H A 0058 ILE CG2 3.758 H A 0059 VAL CA
H A 0058 ILE C 3.589 H A 0061 LYS CB
H A 0059 VAL C 2.423 H A 0060 LYS CA
H A 0059 VAL C 2.889 H A 0060 LYS C
H A 0059 VAL C 3.700 H A 0060 LYS CB
H A 0059 VAL C 3.754 H A 0062 ILE CB
H A 0059 VAL C 3.561 H A 0063 ILE CD1
H A 0060 LYS C 2.450 H A 0061 LYS CA
H A 0060 LYS C 3.032 H A 0061 LYS C
H A 0060 LYS C 3.682 H A 0061 LYS CB
H A 0060 LYS CA 3.314 H A 0063 ILE CD1
H A 0060 LYS C 3.597 H A 0063 ILE CD1
H A 0061 LYS CA 3.798 H A 0062 ILE CA
H A 0061 LYS C 2.446 H A 0062 ILE CA
H A 0061 LYS C 2.863 H A 0062 ILE C
H A 0061 LYS C 3.663 H A 0062 ILE CB
H A 0062 ILE C 2.428 H A 0063 ILE CA
H A 0062 ILE C 3.036 H A 0063 ILE C
H A 0062 ILE C 3.698 H A 0063 ILE CB
H A 0062 ILE CG2 3.751 H A 0063 ILE CD1
H A 0063 ILE CA 3.787 H A 0064 GLU CA
H A 0063 ILE C 2.422 H A 0064 GLU CA
H A 0063 ILE C 3.019 H A 0064 GLU C
H A 0063 ILE C 3.686 H A 0064 GLU CB
H A 0063 ILE C 3.596 H A 0067 LEU CD1
H A 0063 ILE CG2 3.461 H A 0067 LEU CD1
H A 0064 GLU C 2.436 H A 0065 LYS CA
H A 0064 GLU C 3.015 H A 0065 LYS C
H A 0064 GLU C 3.711 H A 0065 LYS CB
H A 0064 GLU C 3.716 H A 0067 LEU CB
H A 0065 LYS C 2.415 H A 0066 MET CA
H A 0065 LYS C 2.893 H A 0066 MET C
H A 0065 LYS C 3.689 H A 0066 MET CB
H A 0065 LYS CA 3.755 C A 0068 ASN CG
H A 0066 MET C 2.448 H A 0067 LEU CA
H A 0066 MET C 3.016 H A 0067 LEU C
H A 0066 MET C 3.708 H A 0067 LEU CB
H A 0067 LEU C 2.456 C A 0068 ASN CA
H A 0067 LEU C 3.070 C A 0068 ASN C
H A 0067 LEU C 3.743 C A 0068 ASN CB
C A 0068 ASN C 2.469 C A 0069 SER CA
C A 0068 ASN C 3.210 C A 0069 SER C
C A 0068 ASN C 2.888 C A 0069 SER CB
C A 0069 SER C 2.446 C A 0070 ASP CA
C A 0069 SER C 3.680 C A 0070 ASP C
C A 0069 SER C 3.187 C A 0070 ASP CB
C A 0070 ASP C 2.452 C A 0071 LYS CA
C A 0070 ASP C 3.029 C A 0071 LYS C
C A 0070 ASP C 2.972 C A 0071 LYS CB
C A 0071 LYS C 2.441 C A 0072 SER CA
C A 0071 LYS C 3.238 C A 0072 SER C
C A 0071 LYS C 3.658 C A 0072 SER CB
CHARGE_ATTR 2.00 12.00 20
C A 0006 GLU OE1 10.73 C A 0008 ARG NH1
C A 0006 GLU OE1 11.09 C A 0008 ARG NH2
C A 0006 GLU OE2 8.833 C A 0008 ARG NH1
C A 0006 GLU OE2 9.089 C A 0008 ARG NH2
C A 0006 GLU OE1 3.200 C A 0034 HIS ND1
C A 0006 GLU OE1 4.974 C A 0034 HIS NE2
C A 0006 GLU OE2 3.840 C A 0034 HIS ND1
C A 0006 GLU OE2 4.708 C A 0034 HIS NE2
C A 0039 GLU OE1 7.196 E A 0029 LYS NZ
C A 0039 GLU OE2 8.625 E A 0029 LYS NZ
C A 0039 GLU OE1 7.904 E A 0049 LYS NZ
C A 0039 GLU OE2 7.222 E A 0049 LYS NZ
H A 0064 GLU OE1 7.388 H A 0060 LYS NZ
H A 0064 GLU OE2 9.326 H A 0060 LYS NZ
H A 0064 GLU OE1 8.731 H A 0061 LYS NZ
H A 0064 GLU OE2 9.263 H A 0061 LYS NZ
H A 0064 GLU OE1 10.44 H A 0065 LYS NZ
H A 0064 GLU OE2 10.45 H A 0065 LYS NZ
C A 0070 ASP OD1 10.71 C A 0071 LYS NZ
C A 0070 ASP OD2 9.413 C A 0071 LYS NZ
CHARGE_REPU 2.00 12.00 16
C A 0008 ARG NH1 9.874 C A 0034 HIS ND1
C A 0008 ARG NH1 8.251 C A 0034 HIS NE2
C A 0008 ARG NH2 10.42 C A 0034 HIS ND1
C A 0008 ARG NH2 8.811 C A 0034 HIS NE2
C A 0019 HIS ND1 6.072 C A 0021 LYS NZ
C A 0019 HIS NE2 6.250 C A 0021 LYS NZ
C A 0019 HIS ND1 11.10 C A 0045 LYS NZ
C A 0019 HIS NE2 9.751 C A 0045 LYS NZ
C A 0019 HIS ND1 11.49 H A 0061 LYS NZ
C A 0019 HIS ND1 8.985 H A 0065 LYS NZ
C A 0019 HIS NE2 10.86 H A 0065 LYS NZ
C A 0021 LYS NZ 8.682 C A 0045 LYS NZ
C A 0021 LYS NZ 11.24 H A 0065 LYS NZ
C A 0048 ARG NH1 9.266 E A 0049 LYS NZ
C A 0048 ARG NH2 10.84 E A 0049 LYS NZ
H A 0061 LYS NZ 3.912 H A 0065 LYS NZ
HB_MM 2.00 3.20 113
C A 0002 SER N 2.208 C A 0001 ALA O
C A 0003 VAL N 2.207 C A 0002 SER O
C A 0004 ALA N 2.207 C A 0003 VAL O
C A 0005 THR N 2.208 C A 0004 ALA O
C A 0006 GLU N 2.208 C A 0005 THR O
C A 0007 LEU N 2.204 C A 0006 GLU O
C A 0008 ARG N 2.227 C A 0007 LEU O
C A 0009 CYS N 2.606 C A 0007 LEU O
C A 0009 CYS N 2.220 C A 0008 ARG O
C A 0010 GLN N 2.205 C A 0009 CYS O
C A 0011 CYS N 2.207 C A 0010 GLN O
C A 0012 LEU N 2.212 C A 0011 CYS O
C A 0013 GLN N 2.212 C A 0012 LEU O
C A 0014 THR N 2.228 C A 0013 GLN O
C A 0015 LEU N 2.202 C A 0014 THR O
C A 0015 LEU N 2.524 E A 0051 CYS O
C A 0016 GLN N 2.197 C A 0015 LEU O
C A 0017 GLY N 2.207 C A 0016 GLN O
C A 0018 ILE N 2.204 C A 0017 GLY O
C A 0019 HIS N 2.191 C A 0018 ILE O
C A 0020 PRO N 2.236 C A 0019 HIS O
C A 0021 LYS N 2.213 C A 0020 PRO O
C A 0022 ASN N 2.604 C A 0020 PRO O
C A 0022 ASN N 2.208 C A 0021 LYS O
C A 0023 ILE N 2.204 C A 0022 ASN O
C A 0024 GLN N 2.754 C A 0022 ASN O
C A 0024 GLN N 2.207 C A 0023 ILE O
C A 0024 GLN N 3.055 E A 0043 THR O
E A 0025 SER N 2.206 C A 0024 GLN O
E A 0025 SER N 3.192 E A 0043 THR O
E A 0026 VAL N 2.208 E A 0025 SER O
E A 0027 ASN N 2.203 E A 0026 VAL O
E A 0027 ASN N 2.505 E A 0041 ILE O
E A 0028 VAL N 2.196 E A 0027 ASN O
E A 0029 LYS N 2.210 E A 0028 VAL O
E A 0029 LYS N 3.074 C A 0039 GLU O
C A 0030 SER N 2.212 E A 0029 LYS O
C A 0031 PRO N 2.232 C A 0030 SER O
C A 0032 GLY N 2.207 C A 0031 PRO O
C A 0033 PRO N 2.236 C A 0032 GLY O
C A 0034 HIS N 2.206 C A 0033 PRO O
C A 0035 CYS N 3.074 C A 0033 PRO O
C A 0035 CYS N 2.207 C A 0034 HIS O
C A 0036 ALA N 2.873 C A 0033 PRO O
C A 0036 ALA N 2.229 C A 0035 CYS O
C A 0037 GLN N 2.824 C A 0035 CYS O
C A 0037 GLN N 2.199 C A 0036 ALA O
C A 0038 THR N 2.199 C A 0037 GLN O
C A 0039 GLU N 2.825 E A 0029 LYS O
C A 0039 GLU N 2.199 C A 0038 THR O
C A 0040 VAL N 2.180 C A 0039 GLU O
E A 0041 ILE N 2.769 E A 0027 ASN O
E A 0041 ILE N 2.209 C A 0040 VAL O
E A 0042 ALA N 2.193 E A 0041 ILE O
E A 0042 ALA N 2.566 E A 0050 ALA O
E A 0043 THR N 2.629 E A 0025 SER O
E A 0043 THR N 2.208 E A 0042 ALA O
C A 0044 LEU N 2.201 E A 0043 THR O
C A 0044 LEU N 2.641 C A 0048 ARG O
C A 0045 LYS N 2.627 C A 0022 ASN O
C A 0045 LYS N 2.227 C A 0044 LEU O
C A 0046 ASN N 2.205 C A 0045 LYS O
C A 0047 GLY N 2.736 C A 0044 LEU O
C A 0047 GLY N 2.918 C A 0045 LYS O
C A 0047 GLY N 2.211 C A 0046 ASN O
C A 0048 ARG N 2.210 C A 0047 GLY O
E A 0049 LYS N 2.185 C A 0048 ARG O
E A 0050 ALA N 2.972 E A 0042 ALA O
E A 0050 ALA N 2.202 E A 0049 LYS O
E A 0051 CYS N 2.177 E A 0050 ALA O
C A 0052 LEU N 3.168 C A 0040 VAL O
C A 0052 LEU N 2.194 E A 0051 CYS O
C A 0053 ASN N 3.171 C A 0015 LEU O
C A 0053 ASN N 2.194 C A 0052 LEU O
C A 0054 PRO N 2.214 C A 0053 ASN O
C A 0055 ALA N 3.110 C A 0053 ASN O
C A 0055 ALA N 2.213 C A 0054 PRO O
C A 0056 SER N 2.675 C A 0053 ASN O
C A 0056 SER N 3.146 C A 0054 PRO O
C A 0056 SER N 2.221 C A 0055 ALA O
H A 0057 PRO N 2.226 C A 0056 SER O
H A 0058 ILE N 2.215 H A 0057 PRO O
H A 0059 VAL N 3.122 H A 0057 PRO O
H A 0059 VAL N 2.193 H A 0058 ILE O
H A 0060 LYS N 2.877 C A 0056 SER O
H A 0060 LYS N 2.922 H A 0057 PRO O
H A 0060 LYS N 2.204 H A 0059 VAL O
H A 0061 LYS N 3.113 H A 0057 PRO O
H A 0061 LYS N 2.911 H A 0058 ILE O
H A 0061 LYS N 2.760 H A 0059 VAL O
H A 0061 LYS N 2.220 H A 0060 LYS O
H A 0062 ILE N 3.157 H A 0058 ILE O
H A 0062 ILE N 2.668 H A 0059 VAL O
H A 0062 ILE N 2.206 H A 0061 LYS O
H A 0063 ILE N 2.776 H A 0061 LYS O
H A 0063 ILE N 2.205 H A 0062 ILE O
H A 0064 GLU N 2.687 H A 0061 LYS O
H A 0064 GLU N 2.210 H A 0063 ILE O
H A 0065 LYS N 2.537 H A 0061 LYS O
H A 0065 LYS N 2.205 H A 0064 GLU O
H A 0066 MET N 2.948 H A 0062 ILE O
H A 0066 MET N 2.206 H A 0065 LYS O
H A 0067 LEU N 2.833 H A 0063 ILE O
H A 0067 LEU N 3.037 H A 0064 GLU O
H A 0067 LEU N 3.107 H A 0065 LYS O
H A 0067 LEU N 2.219 H A 0066 MET O
C A 0068 ASN N 2.801 H A 0064 GLU O
C A 0068 ASN N 2.751 H A 0065 LYS O
C A 0068 ASN N 2.218 H A 0067 LEU O
C A 0069 SER N 2.218 C A 0068 ASN O
C A 0070 ASP N 2.209 C A 0069 SER O
C A 0071 LYS N 2.211 C A 0070 ASP O
C A 0072 SER N 2.207 C A 0071 LYS O
HB_MS 2.00 3.20 6
C A 0010 GLN O 2.802 E A 0049 LYS NZ
C A 0012 LEU O 3.052 C A 0013 GLN NE2
C A 0020 PRO O 2.822 C A 0019 HIS NE2
C A 0020 PRO O 3.071 C A 0022 ASN ND2
E A 0026 VAL N 3.159 E A 0025 SER OG
H A 0064 GLU O 3.179 C A 0068 ASN ND2
HB_SS 2.00 3.20 1
C A 0014 THR OG1 2.944 C A 0053 ASN OD1
AROMATIC 0.00 8.00 1
C A 0021 LYS 6.680 C A 0019 HIS
SS_BOND 1.50 2.80 2
C A 0009 CYS SG 2.023 C A 0035 CYS SG
C A 0011 CYS SG 2.021 E A 0051 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 18
E A 0025 SER CB 3.540 E B 0028 VAL C
E A 0025 SER CB 3.233 E B 0029 LYS CA
E A 0025 SER CB 3.550 E B 0029 LYS CB
E A 0025 SER CB 3.228 E B 0029 LYS CG
E A 0025 SER CB 3.208 E B 0029 LYS CD
E A 0025 SER CB 3.524 E B 0029 LYS CE
E A 0026 VAL CG1 3.215 E B 0028 VAL CG1
E A 0028 VAL C 3.539 E B 0025 SER CB
E A 0028 VAL CG1 3.211 E B 0026 VAL CG1
E A 0029 LYS CA 3.177 E B 0025 SER CB
E A 0029 LYS CB 3.318 E B 0025 SER CB
E A 0029 LYS CG 2.931 E B 0025 SER CB
E A 0029 LYS CD 3.220 E B 0025 SER CB
E A 0029 LYS CE 3.326 E B 0025 SER CB
H A 0063 ILE CG2 3.600 H B 0067 LEU CD1
H A 0063 ILE CG2 3.668 H B 0067 LEU CD2
H A 0067 LEU CD1 3.648 H B 0063 ILE CG2
H A 0067 LEU CD2 3.734 H B 0063 ILE CG2
CHARGE_ATTR 2.00 12.00 7
H A 0060 LYS NZ 11.97 H B 0064 GLU OE1
H A 0060 LYS NZ 10.01 H B 0064 GLU OE2
H A 0060 LYS NZ 10.92 C B 0070 ASP OD1
H A 0060 LYS NZ 10.07 C B 0070 ASP OD2
H A 0064 GLU OE2 10.07 H B 0060 LYS NZ
C A 0070 ASP OD1 10.89 H B 0060 LYS NZ
C A 0070 ASP OD2 10.06 H B 0060 LYS NZ
CHARGE_REPU 2.00 12.00 12
E A 0029 LYS NZ 10.60 C B 0045 LYS NZ
C A 0039 GLU OE1 11.84 C B 0070 ASP OD1
C A 0039 GLU OE2 11.44 C B 0070 ASP OD1
C A 0045 LYS NZ 10.90 E B 0029 LYS NZ
H A 0060 LYS NZ 10.27 C B 0071 LYS NZ
H A 0064 GLU OE1 8.832 H B 0064 GLU OE1
H A 0064 GLU OE1 7.931 H B 0064 GLU OE2
H A 0064 GLU OE2 7.956 H B 0064 GLU OE1
H A 0064 GLU OE2 7.534 H B 0064 GLU OE2
C A 0070 ASP OD1 11.98 E B 0039 GLU OE1
C A 0070 ASP OD1 11.57 E B 0039 GLU OE2
C A 0071 LYS NZ 10.41 H B 0060 LYS NZ
HB_MM 2.00 3.20 5
E A 0026 VAL N 3.171 E B 0028 VAL O
E A 0026 VAL O 2.918 E B 0028 VAL N
E A 0028 VAL N 2.904 E B 0026 VAL O
E A 0028 VAL O 3.129 E B 0026 VAL N
C A 0030 SER N 3.145 C B 0024 GLN O
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 339
C B 0001 ALA C 2.442 C B 0002 SER CA
C B 0001 ALA C 3.701 C B 0002 SER C
C B 0001 ALA C 3.123 C B 0002 SER CB
C B 0002 SER C 2.441 C B 0003 VAL CA
C B 0002 SER C 3.361 C B 0003 VAL C
C B 0002 SER C 3.594 C B 0003 VAL CB
C B 0002 SER C 3.682 C B 0003 VAL CG2
C B 0003 VAL C 2.436 C B 0004 ALA CA
C B 0003 VAL C 3.360 C B 0004 ALA C
C B 0003 VAL C 3.584 C B 0004 ALA CB
C B 0004 ALA C 2.440 C B 0005 THR CA
C B 0004 ALA C 3.146 C B 0005 THR C
C B 0004 ALA C 3.693 C B 0005 THR CB
C B 0005 THR C 2.438 C B 0006 GLU CA
C B 0005 THR C 3.341 C B 0006 GLU C
C B 0005 THR C 3.606 C B 0006 GLU CB
C B 0005 THR CB 3.383 C B 0007 LEU CD2
C B 0006 GLU CA 3.757 C B 0007 LEU CD2
C B 0006 GLU C 2.442 C B 0007 LEU CA
C B 0006 GLU C 3.513 C B 0007 LEU C
C B 0006 GLU C 3.444 C B 0007 LEU CB
C B 0006 GLU C 3.384 C B 0007 LEU CG
C B 0006 GLU C 3.063 C B 0007 LEU CD1
C B 0006 GLU C 3.194 C B 0007 LEU CD2
C B 0006 GLU C 3.695 C B 0034 HIS CG
C B 0006 GLU C 3.622 C B 0034 HIS CD2
C B 0007 LEU C 2.461 C B 0008 ARG CA
C B 0007 LEU C 3.088 C B 0008 ARG C
C B 0007 LEU C 2.930 C B 0008 ARG CB
C B 0008 ARG C 2.457 C B 0009 CYS CA
C B 0008 ARG C 2.893 C B 0009 CYS C
C B 0008 ARG C 3.193 C B 0009 CYS CB
C B 0009 CYS C 2.441 C B 0010 GLN CA
C B 0009 CYS C 3.674 C B 0010 GLN C
C B 0009 CYS C 3.216 C B 0010 GLN CB
C B 0009 CYS C 3.546 C B 0010 GLN CG
C B 0010 GLN C 2.479 C B 0011 CYS CA
C B 0010 GLN C 2.905 C B 0011 CYS C
C B 0010 GLN C 3.727 C B 0011 CYS CB
C B 0010 GLN CB 3.411 E B 0041 ILE CD1
C B 0011 CYS C 2.442 C B 0012 LEU CA
C B 0011 CYS C 3.038 C B 0012 LEU C
C B 0011 CYS C 3.746 C B 0012 LEU CB
C B 0011 CYS CA 3.453 E B 0051 CYS CB
C B 0011 CYS CB 3.379 E B 0051 CYS CB
C B 0012 LEU C 2.461 C B 0013 GLN CA
C B 0012 LEU C 3.683 C B 0013 GLN C
C B 0012 LEU C 3.094 C B 0013 GLN CB
C B 0012 LEU C 3.515 C B 0013 GLN CG
C B 0012 LEU CD2 3.539 E B 0049 LYS CE
C B 0012 LEU CG 3.534 E B 0050 ALA CA
C B 0012 LEU CD1 3.211 E B 0050 ALA CA
C B 0012 LEU CD1 3.401 E B 0050 ALA CB
C B 0013 GLN C 2.493 C B 0014 THR CA
C B 0013 GLN C 2.910 C B 0014 THR C
C B 0013 GLN C 3.402 C B 0014 THR CB
C B 0014 THR C 2.423 C B 0015 LEU CA
C B 0014 THR C 3.096 C B 0015 LEU C
C B 0014 THR C 3.679 C B 0015 LEU CB
C B 0014 THR CA 3.249 E B 0051 CYS C
C B 0014 THR CG2 3.701 E B 0051 CYS CB
C B 0014 THR CA 3.529 C B 0052 LEU CA
C B 0014 THR C 3.662 C B 0052 LEU CA
C B 0014 THR CB 3.667 C B 0052 LEU CA
C B 0014 THR CB 3.379 C B 0052 LEU C
C B 0014 THR CG2 3.368 C B 0052 LEU C
C B 0015 LEU C 2.422 C B 0016 GLN CA
C B 0015 LEU C 3.328 C B 0016 GLN C
C B 0015 LEU C 3.584 C B 0016 GLN CB
C B 0015 LEU CB 3.494 C B 0018 ILE CG2
C B 0015 LEU CD1 3.669 C B 0018 ILE CG2
C B 0016 GLN C 2.437 C B 0017 GLY CA
C B 0016 GLN C 3.011 C B 0017 GLY C
C B 0016 GLN C 3.259 H B 0058 ILE CG2
C B 0016 GLN CA 3.190 H B 0059 VAL CG2
C B 0016 GLN C 3.335 H B 0059 VAL CG2
C B 0017 GLY C 2.418 C B 0018 ILE CA
C B 0017 GLY C 3.122 C B 0018 ILE C
C B 0017 GLY C 3.681 C B 0018 ILE CB
C B 0017 GLY CA 3.591 H B 0058 ILE CG2
C B 0017 GLY CA 3.500 H B 0062 ILE CG1
C B 0017 GLY CA 3.243 H B 0062 ILE CD1
C B 0017 GLY C 3.719 H B 0062 ILE CD1
C B 0018 ILE C 2.406 C B 0019 HIS CA
C B 0018 ILE C 3.225 C B 0019 HIS C
C B 0018 ILE C 3.605 C B 0019 HIS CB
C B 0018 ILE CD1 3.750 C B 0023 ILE CG1
C B 0018 ILE CD1 3.677 C B 0023 ILE CD1
C B 0019 HIS CA 2.842 C B 0020 PRO CD
C B 0019 HIS C 2.449 C B 0020 PRO CA
C B 0019 HIS C 3.156 C B 0020 PRO C
C B 0019 HIS C 3.617 C B 0020 PRO CB
C B 0019 HIS C 3.662 C B 0020 PRO CG
C B 0019 HIS C 2.471 C B 0020 PRO CD
C B 0019 HIS CB 3.555 C B 0020 PRO CD
C B 0019 HIS CG 3.743 C B 0020 PRO CD
C B 0019 HIS CE1 3.075 C B 0021 LYS CB
C B 0020 PRO C 2.465 C B 0021 LYS CA
C B 0020 PRO C 3.101 C B 0021 LYS C
C B 0020 PRO C 2.926 C B 0021 LYS CB
C B 0020 PRO CA 3.591 C B 0023 ILE CB
C B 0021 LYS C 2.435 C B 0022 ASN CA
C B 0021 LYS C 3.232 C B 0022 ASN C
C B 0021 LYS C 3.631 C B 0022 ASN CB
C B 0021 LYS C 3.721 C B 0022 ASN CG
C B 0022 ASN C 2.443 C B 0023 ILE CA
C B 0022 ASN C 2.877 C B 0023 ILE C
C B 0022 ASN C 3.639 C B 0023 ILE CB
C B 0022 ASN CB 3.207 E B 0044 LEU CD1
C B 0022 ASN CA 3.403 C B 0045 LYS CB
C B 0022 ASN C 3.366 C B 0045 LYS CB
C B 0022 ASN C 3.763 C B 0045 LYS CG
C B 0023 ILE C 2.434 C B 0024 GLN CA
C B 0023 ILE C 3.377 C B 0024 GLN C
C B 0023 ILE C 3.537 C B 0024 GLN CB
C B 0023 ILE CG1 3.655 E B 0044 LEU CD2
C B 0023 ILE CD1 3.648 E B 0044 LEU CD1
C B 0023 ILE CD1 3.406 E B 0044 LEU CD2
C B 0024 GLN C 2.424 E B 0025 SER CA
C B 0024 GLN C 3.698 E B 0025 SER C
C B 0024 GLN C 3.099 E B 0025 SER CB
C B 0024 GLN CG 3.640 C B 0045 LYS CG
E B 0025 SER C 2.430 E B 0026 VAL CA
E B 0025 SER C 3.675 E B 0026 VAL C
E B 0025 SER C 3.162 E B 0026 VAL CB
E B 0025 SER C 3.481 E B 0026 VAL CG1
E B 0025 SER CA 2.965 H B 0066 MET CE
E B 0025 SER C 2.958 H B 0066 MET CE
E B 0026 VAL CA 3.785 E B 0027 ASN CA
E B 0026 VAL C 2.410 E B 0027 ASN CA
E B 0026 VAL C 3.468 E B 0027 ASN C
E B 0026 VAL C 3.427 E B 0027 ASN CB
E B 0026 VAL C 3.340 E B 0027 ASN CG
E B 0026 VAL CG2 3.789 E B 0027 ASN C
E B 0026 VAL CA 3.799 E B 0041 ILE C
E B 0026 VAL CG2 3.627 E B 0041 ILE C
E B 0026 VAL CA 3.500 E B 0042 ALA CA
E B 0026 VAL CB 3.561 E B 0042 ALA CA
E B 0026 VAL CG1 3.369 H B 0066 MET CE
E B 0027 ASN C 2.414 E B 0028 VAL CA
E B 0027 ASN C 3.525 E B 0028 VAL C
E B 0027 ASN C 3.376 E B 0028 VAL CB
E B 0028 VAL C 2.446 E B 0029 LYS CA
E B 0028 VAL C 3.462 E B 0029 LYS C
E B 0028 VAL C 3.511 E B 0029 LYS CB
E B 0029 LYS C 2.443 C B 0030 SER CA
E B 0029 LYS C 3.421 C B 0030 SER C
E B 0029 LYS C 3.532 C B 0030 SER CB
E B 0029 LYS CA 3.437 E B 0039 GLU CB
E B 0029 LYS C 3.708 E B 0039 GLU CB
E B 0029 LYS CB 2.970 E B 0039 GLU CB
E B 0029 LYS CB 3.615 E B 0039 GLU CG
C B 0030 SER CA 2.845 C B 0031 PRO CD
C B 0030 SER C 2.458 C B 0031 PRO CA
C B 0030 SER C 3.156 C B 0031 PRO C
C B 0030 SER C 3.630 C B 0031 PRO CB
C B 0030 SER C 3.668 C B 0031 PRO CG
C B 0030 SER C 2.471 C B 0031 PRO CD
C B 0030 SER CB 2.971 C B 0031 PRO CD
C B 0031 PRO C 2.431 C B 0032 GLY CA
C B 0031 PRO C 3.715 C B 0032 GLY C
C B 0031 PRO CB 3.659 C B 0036 ALA CA
C B 0031 PRO CB 3.325 C B 0036 ALA C
C B 0031 PRO CA 3.768 C B 0037 GLN C
C B 0031 PRO CB 3.780 C B 0037 GLN C
C B 0032 GLY CA 2.816 C B 0033 PRO CD
C B 0032 GLY C 2.453 C B 0033 PRO CA
C B 0032 GLY C 3.146 C B 0033 PRO C
C B 0032 GLY C 3.628 C B 0033 PRO CB
C B 0032 GLY C 3.664 C B 0033 PRO CG
C B 0032 GLY C 2.469 C B 0033 PRO CD
C B 0033 PRO C 2.442 C B 0034 HIS CA
C B 0033 PRO C 3.034 C B 0034 HIS C
C B 0033 PRO C 3.741 C B 0034 HIS CB
C B 0034 HIS C 2.419 C B 0035 CYS CA
C B 0034 HIS C 2.910 C B 0035 CYS C
C B 0034 HIS C 3.724 C B 0035 CYS CB
C B 0035 CYS C 2.470 C B 0036 ALA CA
C B 0035 CYS C 2.912 C B 0036 ALA C
C B 0035 CYS C 3.165 C B 0036 ALA CB
C B 0036 ALA C 2.434 C B 0037 GLN CA
C B 0036 ALA C 3.583 C B 0037 GLN C
C B 0036 ALA C 3.316 C B 0037 GLN CB
C B 0037 GLN C 2.423 C B 0038 THR CA
C B 0037 GLN C 3.057 C B 0038 THR C
C B 0037 GLN C 3.709 C B 0038 THR CB
C B 0038 THR CA 3.798 E B 0039 GLU CA
C B 0038 THR C 2.415 E B 0039 GLU CA
C B 0038 THR C 3.582 E B 0039 GLU C
C B 0038 THR C 3.207 E B 0039 GLU CB
E B 0039 GLU CA 3.722 E B 0040 VAL CA
E B 0039 GLU C 2.357 E B 0040 VAL CA
E B 0039 GLU C 3.561 E B 0040 VAL C
E B 0039 GLU C 3.060 E B 0040 VAL CB
E B 0039 GLU C 3.238 E B 0040 VAL CG1
E B 0039 GLU C 3.156 E B 0040 VAL CG2
E B 0040 VAL C 2.432 E B 0041 ILE CA
E B 0040 VAL C 3.363 E B 0041 ILE C
E B 0040 VAL C 3.565 E B 0041 ILE CB
E B 0040 VAL CB 3.476 C B 0052 LEU CD2
E B 0040 VAL CG1 3.206 C B 0054 PRO CG
E B 0040 VAL CG1 3.620 C B 0054 PRO CD
E B 0040 VAL CG2 3.578 C B 0054 PRO CD
E B 0041 ILE C 2.432 E B 0042 ALA CA
E B 0041 ILE C 3.208 E B 0042 ALA C
E B 0041 ILE C 3.631 E B 0042 ALA CB
E B 0041 ILE CG2 3.174 E B 0049 LYS CB
E B 0041 ILE CD1 3.445 E B 0049 LYS CE
E B 0042 ALA C 2.414 E B 0043 THR CA
E B 0042 ALA C 3.049 E B 0043 THR C
E B 0042 ALA C 3.711 E B 0043 THR CB
E B 0043 THR CA 3.784 E B 0044 LEU CA
E B 0043 THR C 2.414 E B 0044 LEU CA
E B 0043 THR C 3.100 E B 0044 LEU C
E B 0043 THR C 3.630 E B 0044 LEU CB
E B 0043 THR C 3.715 E B 0044 LEU CD2
E B 0044 LEU C 2.462 C B 0045 LYS CA
E B 0044 LEU C 3.001 C B 0045 LYS C
E B 0044 LEU C 3.693 C B 0045 LYS CB
E B 0044 LEU CB 3.401 E B 0048 ARG CB
C B 0045 LYS C 2.419 C B 0046 ASN CA
C B 0045 LYS C 3.064 C B 0046 ASN C
C B 0045 LYS C 3.684 C B 0046 ASN CB
C B 0046 ASN C 2.449 C B 0047 GLY CA
C B 0046 ASN C 3.213 C B 0047 GLY C
C B 0046 ASN CG 3.712 E B 0048 ARG CB
C B 0046 ASN CG 3.698 E B 0048 ARG CD
C B 0047 GLY C 2.436 E B 0048 ARG CA
C B 0047 GLY C 3.361 E B 0048 ARG C
C B 0047 GLY C 3.565 E B 0048 ARG CB
E B 0048 ARG C 2.401 E B 0049 LYS CA
E B 0048 ARG C 3.642 E B 0049 LYS C
E B 0048 ARG C 3.182 E B 0049 LYS CB
E B 0048 ARG C 3.331 E B 0049 LYS CG
E B 0049 LYS C 2.429 E B 0050 ALA CA
E B 0049 LYS C 3.566 E B 0050 ALA C
E B 0049 LYS C 3.341 E B 0050 ALA CB
E B 0050 ALA CA 3.769 E B 0051 CYS CA
E B 0050 ALA C 2.381 E B 0051 CYS CA
E B 0050 ALA C 3.344 E B 0051 CYS C
E B 0050 ALA C 3.485 E B 0051 CYS CB
E B 0051 CYS CA 3.783 C B 0052 LEU CA
E B 0051 CYS CA 3.451 C B 0052 LEU CD1
E B 0051 CYS C 2.403 C B 0052 LEU CA
E B 0051 CYS C 3.534 C B 0052 LEU C
E B 0051 CYS C 3.328 C B 0052 LEU CB
E B 0051 CYS C 3.520 C B 0052 LEU CG
E B 0051 CYS C 2.876 C B 0052 LEU CD1
C B 0052 LEU C 2.421 C B 0053 ASN CA
C B 0052 LEU C 3.261 C B 0053 ASN C
C B 0052 LEU C 3.636 C B 0053 ASN CB
C B 0052 LEU C 3.576 C B 0054 PRO CD
C B 0052 LEU C 3.655 H B 0059 VAL CG1
C B 0052 LEU CB 3.366 H B 0059 VAL CG1
C B 0053 ASN CA 2.933 C B 0054 PRO CD
C B 0053 ASN C 2.434 C B 0054 PRO CA
C B 0053 ASN C 2.984 C B 0054 PRO C
C B 0053 ASN C 3.641 C B 0054 PRO CB
C B 0053 ASN C 3.645 C B 0054 PRO CG
C B 0053 ASN C 2.495 C B 0054 PRO CD
C B 0053 ASN CB 3.537 C B 0056 SER CB
C B 0053 ASN CA 3.699 H B 0059 VAL CG1
C B 0053 ASN C 3.420 H B 0059 VAL CB
C B 0053 ASN C 2.960 H B 0059 VAL CG1
C B 0054 PRO C 2.434 C B 0055 ALA CA
C B 0054 PRO C 2.947 C B 0055 ALA C
C B 0054 PRO C 3.717 C B 0055 ALA CB
C B 0054 PRO CA 3.685 H B 0059 VAL CG1
C B 0055 ALA C 2.455 C B 0056 SER CA
C B 0055 ALA C 2.996 C B 0056 SER C
C B 0055 ALA C 3.726 C B 0056 SER CB
C B 0056 SER CA 2.845 H B 0057 PRO CD
C B 0056 SER C 2.445 H B 0057 PRO CA
C B 0056 SER C 3.117 H B 0057 PRO C
C B 0056 SER C 3.624 H B 0057 PRO CB
C B 0056 SER C 3.659 H B 0057 PRO CG
C B 0056 SER C 2.466 H B 0057 PRO CD
C B 0056 SER CB 3.462 H B 0057 PRO CD
C B 0056 SER CB 3.432 H B 0059 VAL CB
C B 0056 SER CB 3.290 H B 0059 VAL CG2
H B 0057 PRO C 2.446 H B 0058 ILE CA
H B 0057 PRO C 2.909 H B 0058 ILE C
H B 0057 PRO C 3.703 H B 0058 ILE CB
H B 0058 ILE CA 3.771 H B 0059 VAL CA
H B 0058 ILE C 2.399 H B 0059 VAL CA
H B 0058 ILE C 3.004 H B 0059 VAL C
H B 0058 ILE C 3.630 H B 0059 VAL CB
H B 0058 ILE CG2 3.755 H B 0059 VAL CA
H B 0058 ILE C 3.589 H B 0061 LYS CB
H B 0059 VAL C 2.423 H B 0060 LYS CA
H B 0059 VAL C 2.890 H B 0060 LYS C
H B 0059 VAL C 3.701 H B 0060 LYS CB
H B 0059 VAL C 3.755 H B 0062 ILE CB
H B 0059 VAL C 3.560 H B 0063 ILE CD1
H B 0060 LYS C 2.450 H B 0061 LYS CA
H B 0060 LYS C 3.031 H B 0061 LYS C
H B 0060 LYS C 3.682 H B 0061 LYS CB
H B 0060 LYS CA 3.316 H B 0063 ILE CD1
H B 0060 LYS C 3.598 H B 0063 ILE CD1
H B 0061 LYS CA 3.799 H B 0062 ILE CA
H B 0061 LYS C 2.447 H B 0062 ILE CA
H B 0061 LYS C 2.864 H B 0062 ILE C
H B 0061 LYS C 3.665 H B 0062 ILE CB
H B 0062 ILE C 2.428 H B 0063 ILE CA
H B 0062 ILE C 3.035 H B 0063 ILE C
H B 0062 ILE C 3.698 H B 0063 ILE CB
H B 0062 ILE CG2 3.749 H B 0063 ILE CD1
H B 0063 ILE CA 3.788 H B 0064 GLU CA
H B 0063 ILE C 2.423 H B 0064 GLU CA
H B 0063 ILE C 3.020 H B 0064 GLU C
H B 0063 ILE C 3.687 H B 0064 GLU CB
H B 0063 ILE C 3.597 H B 0067 LEU CD1
H B 0063 ILE CG2 3.465 H B 0067 LEU CD1
H B 0064 GLU C 2.434 H B 0065 LYS CA
H B 0064 GLU C 3.014 H B 0065 LYS C
H B 0064 GLU C 3.710 H B 0065 LYS CB
H B 0064 GLU C 3.717 H B 0067 LEU CB
H B 0065 LYS C 2.414 H B 0066 MET CA
H B 0065 LYS C 2.893 H B 0066 MET C
H B 0065 LYS C 3.689 H B 0066 MET CB
H B 0065 LYS CA 3.755 C B 0068 ASN CG
H B 0066 MET C 2.448 H B 0067 LEU CA
H B 0066 MET C 3.014 H B 0067 LEU C
H B 0066 MET C 3.710 H B 0067 LEU CB
H B 0067 LEU C 2.456 C B 0068 ASN CA
H B 0067 LEU C 3.071 C B 0068 ASN C
H B 0067 LEU C 3.743 C B 0068 ASN CB
C B 0068 ASN C 2.468 C B 0069 SER CA
C B 0068 ASN C 3.212 C B 0069 SER C
C B 0068 ASN C 2.887 C B 0069 SER CB
C B 0069 SER C 2.445 C B 0070 ASP CA
C B 0069 SER C 3.681 C B 0070 ASP C
C B 0069 SER C 3.187 C B 0070 ASP CB
C B 0070 ASP C 2.452 C B 0071 LYS CA
C B 0070 ASP C 3.027 C B 0071 LYS C
C B 0070 ASP C 2.971 C B 0071 LYS CB
C B 0071 LYS C 2.440 C B 0072 SER CA
C B 0071 LYS C 3.237 C B 0072 SER C
C B 0071 LYS C 3.657 C B 0072 SER CB
CHARGE_ATTR 2.00 12.00 20
C B 0006 GLU OE1 10.74 C B 0008 ARG NH1
C B 0006 GLU OE1 11.09 C B 0008 ARG NH2
C B 0006 GLU OE2 8.843 C B 0008 ARG NH1
C B 0006 GLU OE2 9.098 C B 0008 ARG NH2
C B 0006 GLU OE1 3.197 C B 0034 HIS ND1
C B 0006 GLU OE1 4.967 C B 0034 HIS NE2
C B 0006 GLU OE2 3.847 C B 0034 HIS ND1
C B 0006 GLU OE2 4.711 C B 0034 HIS NE2
E B 0039 GLU OE1 7.299 E B 0029 LYS NZ
E B 0039 GLU OE2 8.729 E B 0029 LYS NZ
E B 0039 GLU OE1 7.845 E B 0049 LYS NZ
E B 0039 GLU OE2 7.212 E B 0049 LYS NZ
H B 0064 GLU OE1 7.390 H B 0060 LYS NZ
H B 0064 GLU OE2 9.328 H B 0060 LYS NZ
H B 0064 GLU OE1 8.732 H B 0061 LYS NZ
H B 0064 GLU OE2 9.263 H B 0061 LYS NZ
H B 0064 GLU OE1 10.44 H B 0065 LYS NZ
H B 0064 GLU OE2 10.45 H B 0065 LYS NZ
C B 0070 ASP OD1 10.70 C B 0071 LYS NZ
C B 0070 ASP OD2 9.408 C B 0071 LYS NZ
CHARGE_REPU 2.00 12.00 17
C B 0008 ARG NH1 9.896 C B 0034 HIS ND1
C B 0008 ARG NH1 8.280 C B 0034 HIS NE2
C B 0008 ARG NH2 10.44 C B 0034 HIS ND1
C B 0008 ARG NH2 8.829 C B 0034 HIS NE2
C B 0019 HIS ND1 6.079 C B 0021 LYS NZ
C B 0019 HIS NE2 6.256 C B 0021 LYS NZ
C B 0019 HIS ND1 11.10 C B 0045 LYS NZ
C B 0019 HIS NE2 9.757 C B 0045 LYS NZ
C B 0019 HIS ND1 11.48 H B 0061 LYS NZ
C B 0019 HIS ND1 8.987 H B 0065 LYS NZ
C B 0019 HIS NE2 10.86 H B 0065 LYS NZ
C B 0021 LYS NZ 8.688 C B 0045 LYS NZ
C B 0021 LYS NZ 11.25 H B 0065 LYS NZ
E B 0029 LYS NZ 11.88 C B 0034 HIS NE2
E B 0048 ARG NH1 9.293 E B 0049 LYS NZ
E B 0048 ARG NH2 10.87 E B 0049 LYS NZ
H B 0061 LYS NZ 3.881 H B 0065 LYS NZ
HB_MM 2.00 3.20 113
C B 0002 SER N 2.208 C B 0001 ALA O
C B 0003 VAL N 2.207 C B 0002 SER O
C B 0004 ALA N 2.209 C B 0003 VAL O
C B 0005 THR N 2.208 C B 0004 ALA O
C B 0006 GLU N 2.208 C B 0005 THR O
C B 0007 LEU N 2.203 C B 0006 GLU O
C B 0008 ARG N 2.229 C B 0007 LEU O
C B 0009 CYS N 2.627 C B 0007 LEU O
C B 0009 CYS N 2.216 C B 0008 ARG O
C B 0010 GLN N 2.205 C B 0009 CYS O
C B 0011 CYS N 2.216 C B 0010 GLN O
C B 0012 LEU N 2.214 C B 0011 CYS O
C B 0013 GLN N 2.214 C B 0012 LEU O
C B 0014 THR N 2.228 C B 0013 GLN O
C B 0015 LEU N 2.202 C B 0014 THR O
C B 0015 LEU N 2.525 E B 0051 CYS O
C B 0016 GLN N 2.198 C B 0015 LEU O
C B 0017 GLY N 2.207 C B 0016 GLN O
C B 0018 ILE N 2.204 C B 0017 GLY O
C B 0019 HIS N 2.191 C B 0018 ILE O
C B 0020 PRO N 2.236 C B 0019 HIS O
C B 0021 LYS N 2.212 C B 0020 PRO O
C B 0022 ASN N 2.602 C B 0020 PRO O
C B 0022 ASN N 2.208 C B 0021 LYS O
C B 0023 ILE N 2.204 C B 0022 ASN O
C B 0024 GLN N 2.743 C B 0022 ASN O
C B 0024 GLN N 2.207 C B 0023 ILE O
C B 0024 GLN N 3.062 E B 0043 THR O
E B 0025 SER N 2.205 C B 0024 GLN O
E B 0025 SER N 3.181 E B 0043 THR O
E B 0026 VAL N 2.208 E B 0025 SER O
E B 0027 ASN N 2.202 E B 0026 VAL O
E B 0027 ASN N 2.507 E B 0041 ILE O
E B 0028 VAL N 2.196 E B 0027 ASN O
E B 0029 LYS N 2.209 E B 0028 VAL O
E B 0029 LYS N 3.016 E B 0039 GLU O
C B 0030 SER N 2.211 E B 0029 LYS O
C B 0031 PRO N 2.235 C B 0030 SER O
C B 0032 GLY N 2.208 C B 0031 PRO O
C B 0033 PRO N 2.235 C B 0032 GLY O
C B 0034 HIS N 2.207 C B 0033 PRO O
C B 0035 CYS N 3.058 C B 0033 PRO O
C B 0035 CYS N 2.203 C B 0034 HIS O
C B 0036 ALA N 2.869 C B 0033 PRO O
C B 0036 ALA N 2.229 C B 0035 CYS O
C B 0037 GLN N 2.826 C B 0035 CYS O
C B 0037 GLN N 2.199 C B 0036 ALA O
C B 0038 THR N 2.200 C B 0037 GLN O
E B 0039 GLU N 2.794 E B 0029 LYS O
E B 0039 GLU N 2.198 C B 0038 THR O
E B 0040 VAL N 2.181 E B 0039 GLU O
E B 0041 ILE N 2.756 E B 0027 ASN O
E B 0041 ILE N 2.210 E B 0040 VAL O
E B 0042 ALA N 2.194 E B 0041 ILE O
E B 0042 ALA N 2.551 E B 0050 ALA O
E B 0043 THR N 2.622 E B 0025 SER O
E B 0043 THR N 2.205 E B 0042 ALA O
E B 0044 LEU N 2.202 E B 0043 THR O
E B 0044 LEU N 2.634 E B 0048 ARG O
C B 0045 LYS N 2.628 C B 0022 ASN O
C B 0045 LYS N 2.228 E B 0044 LEU O
C B 0046 ASN N 2.205 C B 0045 LYS O
C B 0047 GLY N 2.738 E B 0044 LEU O
C B 0047 GLY N 2.917 C B 0045 LYS O
C B 0047 GLY N 2.210 C B 0046 ASN O
E B 0048 ARG N 2.211 C B 0047 GLY O
E B 0049 LYS N 2.185 E B 0048 ARG O
E B 0050 ALA N 2.959 E B 0042 ALA O
E B 0050 ALA N 2.203 E B 0049 LYS O
E B 0051 CYS N 2.176 E B 0050 ALA O
C B 0052 LEU N 3.166 E B 0040 VAL O
C B 0052 LEU N 2.192 E B 0051 CYS O
C B 0053 ASN N 3.172 C B 0015 LEU O
C B 0053 ASN N 2.192 C B 0052 LEU O
C B 0054 PRO N 2.215 C B 0053 ASN O
C B 0055 ALA N 3.111 C B 0053 ASN O
C B 0055 ALA N 2.213 C B 0054 PRO O
C B 0056 SER N 2.673 C B 0053 ASN O
C B 0056 SER N 3.143 C B 0054 PRO O
C B 0056 SER N 2.223 C B 0055 ALA O
H B 0057 PRO N 2.225 C B 0056 SER O
H B 0058 ILE N 2.216 H B 0057 PRO O
H B 0059 VAL N 3.124 H B 0057 PRO O
H B 0059 VAL N 2.193 H B 0058 ILE O
H B 0060 LYS N 2.881 C B 0056 SER O
H B 0060 LYS N 2.924 H B 0057 PRO O
H B 0060 LYS N 2.204 H B 0059 VAL O
H B 0061 LYS N 3.116 H B 0057 PRO O
H B 0061 LYS N 2.910 H B 0058 ILE O
H B 0061 LYS N 2.759 H B 0059 VAL O
H B 0061 LYS N 2.220 H B 0060 LYS O
H B 0062 ILE N 3.159 H B 0058 ILE O
H B 0062 ILE N 2.667 H B 0059 VAL O
H B 0062 ILE N 2.206 H B 0061 LYS O
H B 0063 ILE N 2.776 H B 0061 LYS O
H B 0063 ILE N 2.205 H B 0062 ILE O
H B 0064 GLU N 2.686 H B 0061 LYS O
H B 0064 GLU N 2.209 H B 0063 ILE O
H B 0065 LYS N 2.537 H B 0061 LYS O
H B 0065 LYS N 2.203 H B 0064 GLU O
H B 0066 MET N 2.946 H B 0062 ILE O
H B 0066 MET N 2.207 H B 0065 LYS O
H B 0067 LEU N 2.834 H B 0063 ILE O
H B 0067 LEU N 3.038 H B 0064 GLU O
H B 0067 LEU N 3.107 H B 0065 LYS O
H B 0067 LEU N 2.219 H B 0066 MET O
C B 0068 ASN N 2.800 H B 0064 GLU O
C B 0068 ASN N 2.751 H B 0065 LYS O
C B 0068 ASN N 2.217 H B 0067 LEU O
C B 0069 SER N 2.219 C B 0068 ASN O
C B 0070 ASP N 2.210 C B 0069 SER O
C B 0071 LYS N 2.212 C B 0070 ASP O
C B 0072 SER N 2.207 C B 0071 LYS O
HB_MS 2.00 3.20 5
C B 0010 GLN O 2.856 E B 0049 LYS NZ
C B 0012 LEU O 3.053 C B 0013 GLN NE2
C B 0020 PRO O 2.821 C B 0019 HIS NE2
C B 0020 PRO O 3.071 C B 0022 ASN ND2
H B 0064 GLU O 3.176 C B 0068 ASN ND2
HB_SS 2.00 3.20 1
C B 0014 THR OG1 2.945 C B 0053 ASN OD1
AROMATIC 0.00 8.00 1
C B 0021 LYS 6.688 C B 0019 HIS