Complet list of 1msg con file
Complete list of 1msg.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 342
C A 0001 ALA C 2.439 C A 0002 SER CA
C A 0001 ALA C 3.257 C A 0002 SER C
C A 0001 ALA C 3.647 C A 0002 SER CB
C A 0002 SER C 2.437 C A 0003 VAL CA
C A 0002 SER C 3.163 C A 0003 VAL C
C A 0002 SER C 3.685 C A 0003 VAL CB
C A 0003 VAL C 2.439 C A 0004 ALA CA
C A 0003 VAL C 3.379 C A 0004 ALA C
C A 0003 VAL C 3.574 C A 0004 ALA CB
C A 0004 ALA C 2.438 C A 0005 THR CA
C A 0004 ALA C 3.301 C A 0005 THR C
C A 0004 ALA C 3.629 C A 0005 THR CB
C A 0005 THR C 2.437 C A 0006 GLU CA
C A 0005 THR C 3.699 C A 0006 GLU C
C A 0005 THR C 3.113 C A 0006 GLU CB
C A 0005 THR C 3.489 C A 0006 GLU CG
C A 0006 GLU CA 3.783 C A 0007 LEU CD1
C A 0006 GLU C 2.435 C A 0007 LEU CA
C A 0006 GLU C 3.378 C A 0007 LEU C
C A 0006 GLU C 3.579 C A 0007 LEU CB
C A 0006 GLU C 3.638 C A 0007 LEU CG
C A 0006 GLU C 2.978 C A 0007 LEU CD1
C A 0006 GLU CA 3.701 C A 0035 CYS CA
C A 0007 LEU C 2.449 C A 0008 ARG CA
C A 0007 LEU C 2.916 C A 0008 ARG C
C A 0007 LEU C 3.679 C A 0008 ARG CB
C A 0007 LEU CD2 3.477 C A 0034 HIS CG
C A 0007 LEU CD2 3.047 C A 0034 HIS CD2
C A 0008 ARG C 2.448 C A 0009 CYS CA
C A 0008 ARG C 2.989 C A 0009 CYS C
C A 0008 ARG C 3.716 C A 0009 CYS CB
C A 0009 CYS C 2.448 C A 0010 GLN CA
C A 0009 CYS C 3.457 C A 0010 GLN C
C A 0009 CYS C 3.544 C A 0010 GLN CB
C A 0010 GLN C 2.471 C A 0011 CYS CA
C A 0010 GLN C 2.889 C A 0011 CYS C
C A 0010 GLN C 3.680 C A 0011 CYS CB
C A 0010 GLN CB 3.572 E A 0041 ILE CD1
C A 0011 CYS C 2.443 C A 0012 LEU CA
C A 0011 CYS C 3.027 C A 0012 LEU C
C A 0011 CYS C 3.736 C A 0012 LEU CB
C A 0011 CYS CA 3.255 E A 0051 CYS CB
C A 0011 CYS CB 3.016 E A 0051 CYS CB
C A 0012 LEU C 2.452 C A 0013 GLN CA
C A 0012 LEU C 3.677 C A 0013 GLN C
C A 0012 LEU C 3.082 C A 0013 GLN CB
C A 0012 LEU C 3.489 C A 0013 GLN CG
C A 0012 LEU CD2 3.756 E A 0049 LYS CE
C A 0012 LEU CG 3.563 E A 0050 ALA CA
C A 0012 LEU CD1 3.281 E A 0050 ALA CA
C A 0012 LEU CD1 3.397 E A 0050 ALA CB
C A 0013 GLN C 2.486 C A 0014 THR CA
C A 0013 GLN C 2.913 C A 0014 THR C
C A 0013 GLN C 3.368 C A 0014 THR CB
C A 0014 THR C 2.428 C A 0015 LEU CA
C A 0014 THR C 3.087 C A 0015 LEU C
C A 0014 THR C 3.686 C A 0015 LEU CB
C A 0014 THR CA 3.251 E A 0051 CYS C
C A 0014 THR CG2 3.728 E A 0051 CYS CB
C A 0014 THR CA 3.504 C A 0052 LEU CA
C A 0014 THR CA 3.780 C A 0052 LEU C
C A 0014 THR C 3.626 C A 0052 LEU CA
C A 0014 THR CB 3.696 C A 0052 LEU CA
C A 0014 THR CB 3.329 C A 0052 LEU C
C A 0014 THR CG2 3.376 C A 0052 LEU C
C A 0014 THR CB 3.488 C A 0053 ASN CG
C A 0015 LEU C 2.426 C A 0016 GLN CA
C A 0015 LEU C 3.313 C A 0016 GLN C
C A 0015 LEU C 3.602 C A 0016 GLN CB
C A 0015 LEU CB 3.235 C A 0018 ILE CG2
C A 0015 LEU CG 3.792 C A 0018 ILE CG2
C A 0015 LEU CD1 3.630 C A 0018 ILE CG2
C A 0016 GLN C 2.433 C A 0017 GLY CA
C A 0016 GLN C 3.042 C A 0017 GLY C
C A 0016 GLN C 3.287 H A 0058 ILE CG2
C A 0016 GLN CA 3.175 H A 0059 VAL CG2
C A 0016 GLN C 3.296 H A 0059 VAL CG2
C A 0017 GLY C 2.415 C A 0018 ILE CA
C A 0017 GLY C 3.129 C A 0018 ILE C
C A 0017 GLY C 3.677 C A 0018 ILE CB
C A 0017 GLY CA 3.523 H A 0058 ILE CG2
C A 0017 GLY CA 3.548 H A 0062 ILE CG1
C A 0017 GLY CA 3.299 H A 0062 ILE CD1
C A 0017 GLY C 3.766 H A 0062 ILE CD1
C A 0018 ILE C 2.404 C A 0019 HIS CA
C A 0018 ILE C 3.253 C A 0019 HIS C
C A 0018 ILE C 3.586 C A 0019 HIS CB
C A 0019 HIS CA 2.843 C A 0020 PRO CD
C A 0019 HIS C 2.448 C A 0020 PRO CA
C A 0019 HIS C 3.163 C A 0020 PRO C
C A 0019 HIS C 3.616 C A 0020 PRO CB
C A 0019 HIS C 3.663 C A 0020 PRO CG
C A 0019 HIS C 2.472 C A 0020 PRO CD
C A 0019 HIS CB 3.563 C A 0020 PRO CD
C A 0019 HIS CG 3.742 C A 0020 PRO CD
C A 0019 HIS CD2 3.795 C A 0020 PRO C
C A 0019 HIS CE1 3.094 C A 0021 LYS CB
C A 0019 HIS CE1 3.604 C A 0021 LYS CD
C A 0019 HIS CE1 3.515 C A 0021 LYS CE
C A 0020 PRO C 2.469 C A 0021 LYS CA
C A 0020 PRO C 3.095 C A 0021 LYS C
C A 0020 PRO C 2.949 C A 0021 LYS CB
C A 0020 PRO CA 3.618 C A 0023 ILE CB
C A 0021 LYS C 2.435 C A 0022 ASN CA
C A 0021 LYS C 3.244 C A 0022 ASN C
C A 0021 LYS C 3.627 C A 0022 ASN CB
C A 0021 LYS C 3.715 C A 0022 ASN CG
C A 0022 ASN C 2.445 C A 0023 ILE CA
C A 0022 ASN C 2.891 C A 0023 ILE C
C A 0022 ASN C 3.648 C A 0023 ILE CB
C A 0022 ASN CB 3.241 C A 0044 LEU CD1
C A 0022 ASN CA 3.317 C A 0045 LYS CB
C A 0022 ASN CA 3.728 C A 0045 LYS CG
C A 0022 ASN C 3.330 C A 0045 LYS CB
C A 0022 ASN C 3.661 C A 0045 LYS CG
C A 0023 ILE C 2.428 C A 0024 GLN CA
C A 0023 ILE C 3.375 C A 0024 GLN C
C A 0023 ILE C 3.524 C A 0024 GLN CB
C A 0023 ILE CG1 3.574 C A 0044 LEU CD2
C A 0023 ILE CD1 3.685 C A 0044 LEU CD1
C A 0023 ILE CD1 3.421 C A 0044 LEU CD2
C A 0024 GLN C 2.431 E A 0025 SER CA
C A 0024 GLN C 3.692 E A 0025 SER C
C A 0024 GLN C 3.161 E A 0025 SER CB
C A 0024 GLN CD 3.764 C A 0045 LYS CG
C A 0024 GLN C 3.743 H A 0066 MET CE
E A 0025 SER C 2.433 E A 0026 VAL CA
E A 0025 SER C 3.663 E A 0026 VAL C
E A 0025 SER C 3.201 E A 0026 VAL CB
E A 0025 SER C 3.507 E A 0026 VAL CG1
E A 0025 SER CA 2.931 H A 0066 MET CE
E A 0025 SER C 2.918 H A 0066 MET CE
E A 0026 VAL CA 3.790 E A 0027 ASN CA
E A 0026 VAL C 2.410 E A 0027 ASN CA
E A 0026 VAL C 3.487 E A 0027 ASN C
E A 0026 VAL C 3.414 E A 0027 ASN CB
E A 0026 VAL C 3.311 E A 0027 ASN CG
E A 0026 VAL CG2 3.645 E A 0041 ILE C
E A 0026 VAL CA 3.514 E A 0042 ALA CA
E A 0026 VAL CB 3.567 E A 0042 ALA CA
E A 0026 VAL CG1 3.385 H A 0066 MET CE
E A 0027 ASN C 2.421 E A 0028 VAL CA
E A 0027 ASN C 3.530 E A 0028 VAL C
E A 0027 ASN C 3.386 E A 0028 VAL CB
E A 0028 VAL C 2.443 E A 0029 LYS CA
E A 0028 VAL C 3.557 E A 0029 LYS C
E A 0028 VAL C 3.414 E A 0029 LYS CB
E A 0029 LYS C 2.453 C A 0030 SER CA
E A 0029 LYS C 3.207 C A 0030 SER C
E A 0029 LYS C 3.666 C A 0030 SER CB
E A 0029 LYS CA 3.543 E A 0039 GLU CB
E A 0029 LYS C 3.741 E A 0039 GLU CB
E A 0029 LYS CB 3.250 E A 0039 GLU CB
E A 0029 LYS CB 3.342 E A 0039 GLU CD
C A 0030 SER CA 2.846 C A 0031 PRO CD
C A 0030 SER C 2.466 C A 0031 PRO CA
C A 0030 SER C 3.155 C A 0031 PRO C
C A 0030 SER C 3.640 C A 0031 PRO CB
C A 0030 SER C 3.669 C A 0031 PRO CG
C A 0030 SER C 2.475 C A 0031 PRO CD
C A 0030 SER CB 3.169 C A 0031 PRO CD
C A 0031 PRO C 2.432 C A 0032 GLY CA
C A 0031 PRO C 3.727 C A 0032 GLY C
C A 0031 PRO CB 3.635 C A 0036 ALA CA
C A 0031 PRO CB 3.248 C A 0036 ALA C
C A 0031 PRO CA 3.758 C A 0037 GLN C
C A 0031 PRO CB 3.720 C A 0037 GLN CA
C A 0031 PRO CB 3.558 C A 0037 GLN C
C A 0032 GLY CA 2.818 C A 0033 PRO CD
C A 0032 GLY C 2.456 C A 0033 PRO CA
C A 0032 GLY C 3.153 C A 0033 PRO C
C A 0032 GLY C 3.632 C A 0033 PRO CB
C A 0032 GLY C 3.663 C A 0033 PRO CG
C A 0032 GLY C 2.469 C A 0033 PRO CD
C A 0033 PRO C 2.453 C A 0034 HIS CA
C A 0033 PRO C 3.036 C A 0034 HIS C
C A 0033 PRO C 3.744 C A 0034 HIS CB
C A 0034 HIS C 2.420 C A 0035 CYS CA
C A 0034 HIS C 2.914 C A 0035 CYS C
C A 0034 HIS C 3.708 C A 0035 CYS CB
C A 0035 CYS C 2.484 C A 0036 ALA CA
C A 0035 CYS C 2.901 C A 0036 ALA C
C A 0035 CYS C 3.225 C A 0036 ALA CB
C A 0036 ALA C 2.426 C A 0037 GLN CA
C A 0036 ALA C 3.554 C A 0037 GLN C
C A 0036 ALA C 3.321 C A 0037 GLN CB
C A 0037 GLN C 2.421 C A 0038 THR CA
C A 0037 GLN C 3.013 C A 0038 THR C
C A 0037 GLN C 3.711 C A 0038 THR CB
C A 0038 THR C 2.413 E A 0039 GLU CA
C A 0038 THR C 3.564 E A 0039 GLU C
C A 0038 THR C 3.244 E A 0039 GLU CB
E A 0039 GLU CA 3.723 E A 0040 VAL CA
E A 0039 GLU C 2.356 E A 0040 VAL CA
E A 0039 GLU C 3.564 E A 0040 VAL C
E A 0039 GLU C 3.058 E A 0040 VAL CB
E A 0039 GLU C 3.241 E A 0040 VAL CG1
E A 0039 GLU C 3.147 E A 0040 VAL CG2
E A 0040 VAL C 2.427 E A 0041 ILE CA
E A 0040 VAL C 3.353 E A 0041 ILE C
E A 0040 VAL C 3.562 E A 0041 ILE CB
E A 0040 VAL CB 3.432 C A 0052 LEU CD2
E A 0040 VAL CG1 3.215 C A 0054 PRO CG
E A 0040 VAL CG1 3.700 C A 0054 PRO CD
E A 0040 VAL CG2 3.509 C A 0054 PRO CD
E A 0041 ILE C 2.430 E A 0042 ALA CA
E A 0041 ILE C 3.198 E A 0042 ALA C
E A 0041 ILE C 3.636 E A 0042 ALA CB
E A 0041 ILE CG2 3.140 E A 0049 LYS CB
E A 0041 ILE CD1 3.503 E A 0049 LYS CE
E A 0042 ALA C 2.411 E A 0043 THR CA
E A 0042 ALA C 3.043 E A 0043 THR C
E A 0042 ALA C 3.705 E A 0043 THR CB
E A 0043 THR CA 3.783 C A 0044 LEU CA
E A 0043 THR C 2.414 C A 0044 LEU CA
E A 0043 THR C 3.113 C A 0044 LEU C
E A 0043 THR C 3.627 C A 0044 LEU CB
E A 0043 THR C 3.709 C A 0044 LEU CD2
C A 0044 LEU C 2.464 C A 0045 LYS CA
C A 0044 LEU C 3.001 C A 0045 LYS C
C A 0044 LEU C 3.692 C A 0045 LYS CB
C A 0044 LEU CB 3.786 C A 0048 ARG CA
C A 0044 LEU CB 3.766 C A 0048 ARG C
C A 0044 LEU CB 3.366 C A 0048 ARG CB
C A 0045 LYS C 2.421 C A 0046 ASN CA
C A 0045 LYS C 3.079 C A 0046 ASN C
C A 0045 LYS C 3.683 C A 0046 ASN CB
C A 0046 ASN C 2.447 C A 0047 GLY CA
C A 0046 ASN C 3.197 C A 0047 GLY C
C A 0046 ASN CG 3.709 C A 0048 ARG CB
C A 0046 ASN CG 3.798 C A 0048 ARG CG
C A 0046 ASN CG 3.679 C A 0048 ARG CD
C A 0047 GLY C 2.435 C A 0048 ARG CA
C A 0047 GLY C 3.363 C A 0048 ARG C
C A 0047 GLY C 3.562 C A 0048 ARG CB
C A 0048 ARG C 2.401 E A 0049 LYS CA
C A 0048 ARG C 3.643 E A 0049 LYS C
C A 0048 ARG C 3.185 E A 0049 LYS CB
C A 0048 ARG C 3.347 E A 0049 LYS CG
E A 0049 LYS C 2.433 E A 0050 ALA CA
E A 0049 LYS C 3.559 E A 0050 ALA C
E A 0049 LYS C 3.360 E A 0050 ALA CB
E A 0050 ALA CA 3.776 E A 0051 CYS CA
E A 0050 ALA C 2.381 E A 0051 CYS CA
E A 0050 ALA C 3.339 E A 0051 CYS C
E A 0050 ALA C 3.490 E A 0051 CYS CB
E A 0051 CYS CA 3.791 C A 0052 LEU CA
E A 0051 CYS CA 3.498 C A 0052 LEU CD1
E A 0051 CYS C 2.407 C A 0052 LEU CA
E A 0051 CYS C 3.511 C A 0052 LEU C
E A 0051 CYS C 3.370 C A 0052 LEU CB
E A 0051 CYS C 3.558 C A 0052 LEU CG
E A 0051 CYS C 2.919 C A 0052 LEU CD1
C A 0052 LEU C 2.419 C A 0053 ASN CA
C A 0052 LEU C 3.275 C A 0053 ASN C
C A 0052 LEU C 3.620 C A 0053 ASN CB
C A 0052 LEU C 3.528 C A 0054 PRO CD
C A 0052 LEU C 3.683 H A 0059 VAL CG1
C A 0052 LEU CB 3.397 H A 0059 VAL CG1
C A 0053 ASN CA 2.935 C A 0054 PRO CD
C A 0053 ASN C 2.437 C A 0054 PRO CA
C A 0053 ASN C 2.987 C A 0054 PRO C
C A 0053 ASN C 3.642 C A 0054 PRO CB
C A 0053 ASN C 3.648 C A 0054 PRO CG
C A 0053 ASN C 2.496 C A 0054 PRO CD
C A 0053 ASN CB 3.494 C A 0056 SER CB
C A 0053 ASN CA 3.659 H A 0059 VAL CG1
C A 0053 ASN C 3.413 H A 0059 VAL CB
C A 0053 ASN C 2.939 H A 0059 VAL CG1
C A 0054 PRO C 2.436 C A 0055 ALA CA
C A 0054 PRO C 2.945 C A 0055 ALA C
C A 0054 PRO C 3.717 C A 0055 ALA CB
C A 0054 PRO CA 3.705 H A 0059 VAL CG1
C A 0055 ALA C 2.455 C A 0056 SER CA
C A 0055 ALA C 3.019 C A 0056 SER C
C A 0055 ALA C 3.723 C A 0056 SER CB
C A 0056 SER CA 2.838 H A 0057 PRO CD
C A 0056 SER C 2.448 H A 0057 PRO CA
C A 0056 SER C 3.123 H A 0057 PRO C
C A 0056 SER C 3.625 H A 0057 PRO CB
C A 0056 SER C 3.658 H A 0057 PRO CG
C A 0056 SER C 2.464 H A 0057 PRO CD
C A 0056 SER CB 3.466 H A 0057 PRO CD
C A 0056 SER CB 3.468 H A 0059 VAL CB
C A 0056 SER CB 3.349 H A 0059 VAL CG2
H A 0057 PRO C 2.448 H A 0058 ILE CA
H A 0057 PRO C 2.908 H A 0058 ILE C
H A 0057 PRO C 3.704 H A 0058 ILE CB
H A 0058 ILE CA 3.768 H A 0059 VAL CA
H A 0058 ILE C 2.397 H A 0059 VAL CA
H A 0058 ILE C 3.006 H A 0059 VAL C
H A 0058 ILE C 3.627 H A 0059 VAL CB
H A 0058 ILE CG2 3.746 H A 0059 VAL CA
H A 0058 ILE C 3.583 H A 0061 LYS CB
H A 0059 VAL C 2.425 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 3.751 H A 0062 ILE CB
H A 0059 VAL C 3.542 H A 0063 ILE CD1
H A 0060 LYS C 2.451 H A 0061 LYS CA
H A 0060 LYS C 3.036 H A 0061 LYS C
H A 0060 LYS C 3.683 H A 0061 LYS CB
H A 0060 LYS CA 3.316 H A 0063 ILE CD1
H A 0060 LYS C 3.606 H A 0063 ILE CD1
H A 0061 LYS C 2.449 H A 0062 ILE CA
H A 0061 LYS C 2.871 H A 0062 ILE C
H A 0061 LYS C 3.665 H A 0062 ILE CB
H A 0062 ILE C 2.426 H A 0063 ILE CA
H A 0062 ILE C 3.034 H A 0063 ILE C
H A 0062 ILE C 3.694 H A 0063 ILE CB
H A 0062 ILE CG2 3.749 H A 0063 ILE CD1
H A 0063 ILE CA 3.787 H A 0064 GLU CA
H A 0063 ILE C 2.424 H A 0064 GLU CA
H A 0063 ILE C 3.015 H A 0064 GLU C
H A 0063 ILE C 3.683 H A 0064 GLU CB
H A 0063 ILE C 3.546 H A 0067 LEU CD1
H A 0063 ILE CG2 3.335 H A 0067 LEU CD1
H A 0064 GLU C 2.436 H A 0065 LYS CA
H A 0064 GLU C 3.019 H A 0065 LYS C
H A 0064 GLU C 3.711 H A 0065 LYS CB
H A 0064 GLU C 3.751 H A 0067 LEU CB
H A 0065 LYS C 2.419 H A 0066 MET CA
H A 0065 LYS C 2.896 H A 0066 MET C
H A 0065 LYS C 3.687 H A 0066 MET CB
H A 0066 MET C 2.448 H A 0067 LEU CA
H A 0066 MET C 3.079 H A 0067 LEU C
H A 0066 MET C 3.698 H A 0067 LEU CB
H A 0067 LEU C 2.447 C A 0068 ASN CA
H A 0067 LEU C 3.104 C A 0068 ASN C
H A 0067 LEU C 3.741 C A 0068 ASN CB
C A 0068 ASN C 2.454 C A 0069 SER CA
C A 0068 ASN C 2.986 C A 0069 SER C
C A 0068 ASN C 3.028 C A 0069 SER CB
C A 0069 SER C 2.439 C A 0070 ASP CA
C A 0069 SER C 3.309 C A 0070 ASP C
C A 0069 SER C 3.632 C A 0070 ASP CB
C A 0070 ASP C 2.444 C A 0071 LYS CA
C A 0070 ASP C 3.056 C A 0071 LYS C
C A 0070 ASP C 3.728 C A 0071 LYS CB
C A 0071 LYS C 2.457 C A 0072 SER CA
C A 0071 LYS C 3.045 C A 0072 SER C
C A 0071 LYS C 2.991 C A 0072 SER CB
CHARGE_ATTR 2.00 12.00 23
C A 0006 GLU OE1 11.08 C A 0034 HIS NE2
C A 0006 GLU OE2 11.44 C A 0034 HIS ND1
C A 0006 GLU OE2 10.23 C A 0034 HIS NE2
C A 0006 GLU OE1 9.955 E A 0049 LYS NZ
C A 0006 GLU OE2 9.449 E A 0049 LYS NZ
E A 0039 GLU OE1 9.825 C A 0008 ARG NH1
E A 0039 GLU OE1 10.89 C A 0008 ARG NH2
E A 0039 GLU OE2 8.330 C A 0008 ARG NH1
E A 0039 GLU OE2 9.608 C A 0008 ARG NH2
E A 0039 GLU OE1 5.657 E A 0029 LYS NZ
E A 0039 GLU OE2 4.341 E A 0029 LYS NZ
E A 0039 GLU OE2 10.62 C A 0034 HIS NE2
E A 0039 GLU OE1 9.185 E A 0049 LYS NZ
E A 0039 GLU OE2 10.33 E A 0049 LYS NZ
H A 0064 GLU OE1 7.606 H A 0060 LYS NZ
H A 0064 GLU OE2 9.320 H A 0060 LYS NZ
H A 0064 GLU OE1 8.632 H A 0061 LYS NZ
H A 0064 GLU OE2 9.404 H A 0061 LYS NZ
H A 0064 GLU OE1 11.11 H A 0065 LYS NZ
H A 0064 GLU OE2 11.39 H A 0065 LYS NZ
C A 0070 ASP OD2 11.60 H A 0065 LYS NZ
C A 0070 ASP OD1 5.854 C A 0071 LYS NZ
C A 0070 ASP OD2 5.713 C A 0071 LYS NZ
CHARGE_REPU 2.00 12.00 22
C A 0006 GLU OE1 10.81 E A 0039 GLU OE1
C A 0006 GLU OE1 10.34 E A 0039 GLU OE2
C A 0006 GLU OE2 11.42 E A 0039 GLU OE1
C A 0006 GLU OE2 10.91 E A 0039 GLU OE2
C A 0008 ARG NH1 6.674 E A 0029 LYS NZ
C A 0008 ARG NH2 8.617 E A 0029 LYS NZ
C A 0008 ARG NH1 8.807 C A 0034 HIS ND1
C A 0008 ARG NH1 7.203 C A 0034 HIS NE2
C A 0008 ARG NH2 8.735 C A 0034 HIS ND1
C A 0008 ARG NH2 7.055 C A 0034 HIS NE2
C A 0019 HIS ND1 5.784 C A 0021 LYS NZ
C A 0019 HIS NE2 4.952 C A 0021 LYS NZ
C A 0019 HIS NE2 11.64 C A 0045 LYS NZ
C A 0019 HIS ND1 8.281 H A 0065 LYS NZ
C A 0019 HIS NE2 10.16 H A 0065 LYS NZ
C A 0021 LYS NZ 11.17 C A 0045 LYS NZ
E A 0029 LYS NZ 11.17 C A 0034 HIS NE2
C A 0048 ARG NH1 8.841 E A 0049 LYS NZ
C A 0048 ARG NH2 10.51 E A 0049 LYS NZ
H A 0061 LYS NZ 4.934 H A 0065 LYS NZ
H A 0064 GLU OE2 11.83 C A 0070 ASP OD1
H A 0064 GLU OE2 11.28 C A 0070 ASP OD2
HB_MM 2.00 3.20 113
C A 0002 SER N 2.208 C A 0001 ALA O
C A 0003 VAL N 2.208 C A 0002 SER O
C A 0004 ALA N 3.035 C A 0002 SER O
C A 0004 ALA N 2.208 C A 0003 VAL O
C A 0005 THR N 2.208 C A 0004 ALA O
C A 0006 GLU N 2.203 C A 0005 THR O
C A 0007 LEU N 2.207 C A 0006 GLU O
C A 0008 ARG N 2.216 C A 0007 LEU O
C A 0009 CYS N 3.153 C A 0007 LEU O
C A 0009 CYS N 2.214 C A 0008 ARG O
C A 0010 GLN N 2.205 C A 0009 CYS O
C A 0011 CYS N 2.215 C A 0010 GLN O
C A 0012 LEU N 2.213 C A 0011 CYS O
C A 0013 GLN N 2.211 C A 0012 LEU O
C A 0014 THR N 2.226 C A 0013 GLN O
C A 0015 LEU N 2.202 C A 0014 THR O
C A 0015 LEU N 2.540 E A 0051 CYS O
C A 0016 GLN N 2.199 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 2.235 C A 0019 HIS O
C A 0021 LYS N 2.214 C A 0020 PRO O
C A 0022 ASN N 2.584 C A 0020 PRO O
C A 0022 ASN N 2.208 C A 0021 LYS O
C A 0023 ILE N 2.207 C A 0022 ASN O
C A 0024 GLN N 2.769 C A 0022 ASN O
C A 0024 GLN N 2.204 C A 0023 ILE O
C A 0024 GLN N 3.086 E A 0043 THR O
E A 0025 SER N 2.207 C A 0024 GLN O
E A 0026 VAL N 2.207 E A 0025 SER O
E A 0027 ASN N 2.202 E A 0026 VAL O
E A 0027 ASN N 2.511 E A 0041 ILE O
E A 0028 VAL N 2.198 E A 0027 ASN O
E A 0029 LYS N 2.206 E A 0028 VAL O
E A 0029 LYS N 3.108 E A 0039 GLU O
C A 0030 SER N 2.216 E A 0029 LYS O
C A 0031 PRO N 2.238 C A 0030 SER O
C A 0032 GLY N 2.208 C A 0031 PRO O
C A 0033 PRO N 2.235 C A 0032 GLY O
C A 0034 HIS N 2.208 C A 0033 PRO O
C A 0035 CYS N 3.074 C A 0033 PRO O
C A 0035 CYS N 2.204 C A 0034 HIS O
C A 0036 ALA N 2.775 C A 0033 PRO O
C A 0036 ALA N 2.231 C A 0035 CYS O
C A 0037 GLN N 2.693 C A 0035 CYS O
C A 0037 GLN N 2.198 C A 0036 ALA O
C A 0038 THR N 2.198 C A 0037 GLN O
E A 0039 GLU N 2.698 E A 0029 LYS O
E A 0039 GLU N 2.197 C A 0038 THR O
E A 0040 VAL N 2.179 E A 0039 GLU O
E A 0041 ILE N 2.725 E A 0027 ASN O
E A 0041 ILE N 2.207 E A 0040 VAL O
E A 0042 ALA N 2.193 E A 0041 ILE O
E A 0042 ALA N 2.548 E A 0050 ALA O
E A 0043 THR N 2.572 E A 0025 SER O
E A 0043 THR N 2.206 E A 0042 ALA O
C A 0044 LEU N 2.203 E A 0043 THR O
C A 0044 LEU N 2.648 C A 0048 ARG O
C A 0045 LYS N 2.632 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 2.738 C A 0044 LEU O
C A 0047 GLY N 2.935 C A 0045 LYS O
C A 0047 GLY N 2.210 C A 0046 ASN O
C A 0048 ARG N 2.210 C A 0047 GLY O
E A 0049 LYS N 2.187 C A 0048 ARG O
E A 0050 ALA N 2.939 E A 0042 ALA O
E A 0050 ALA N 2.203 E A 0049 LYS O
E A 0051 CYS N 2.173 E A 0050 ALA O
C A 0052 LEU N 3.160 E A 0040 VAL O
C A 0052 LEU N 2.193 E A 0051 CYS O
C A 0053 ASN N 3.115 C A 0015 LEU O
C A 0053 ASN N 2.191 C A 0052 LEU O
C A 0054 PRO N 2.215 C A 0053 ASN O
C A 0055 ALA N 3.111 C A 0053 ASN O
C A 0055 ALA N 2.215 C A 0054 PRO O
C A 0056 SER N 2.675 C A 0053 ASN O
C A 0056 SER N 3.144 C A 0054 PRO O
C A 0056 SER N 2.222 C A 0055 ALA O
H A 0057 PRO N 2.228 C A 0056 SER O
H A 0058 ILE N 2.216 H A 0057 PRO O
H A 0059 VAL N 3.103 H A 0057 PRO O
H A 0059 VAL N 2.193 H A 0058 ILE O
H A 0060 LYS N 2.902 C A 0056 SER O
H A 0060 LYS N 2.909 H A 0057 PRO O
H A 0060 LYS N 2.205 H A 0059 VAL O
H A 0061 LYS N 3.106 H A 0057 PRO O
H A 0061 LYS N 2.927 H A 0058 ILE O
H A 0061 LYS N 2.750 H A 0059 VAL O
H A 0061 LYS N 2.220 H A 0060 LYS O
H A 0062 ILE N 3.145 H A 0058 ILE O
H A 0062 ILE N 2.663 H A 0059 VAL O
H A 0062 ILE N 2.206 H A 0061 LYS O
H A 0063 ILE N 2.786 H A 0061 LYS O
H A 0063 ILE N 2.204 H A 0062 ILE O
H A 0064 GLU N 2.716 H A 0061 LYS O
H A 0064 GLU N 2.211 H A 0063 ILE O
H A 0065 LYS N 2.548 H A 0061 LYS O
H A 0065 LYS N 2.205 H A 0064 GLU O
H A 0066 MET N 2.978 H A 0062 ILE O
H A 0066 MET N 2.207 H A 0065 LYS O
H A 0067 LEU N 2.825 H A 0063 ILE O
H A 0067 LEU N 3.086 H A 0064 GLU O
H A 0067 LEU N 3.063 H A 0065 LYS O
H A 0067 LEU N 2.217 H A 0066 MET O
C A 0068 ASN N 2.771 H A 0064 GLU O
C A 0068 ASN N 2.811 H A 0065 LYS O
C A 0068 ASN N 2.214 H A 0067 LEU O
C A 0069 SER N 2.208 C A 0068 ASN O
C A 0070 ASP N 2.207 C A 0069 SER O
C A 0071 LYS N 2.209 C A 0070 ASP O
C A 0072 SER N 2.211 C A 0071 LYS O
HB_MS 2.00 3.20 6
C A 0010 GLN O 2.812 E A 0049 LYS NZ
C A 0013 GLN O 3.167 C A 0014 THR OG1
C A 0020 PRO O 2.856 C A 0019 HIS NE2
C A 0020 PRO O 3.086 C A 0022 ASN ND2
C A 0031 PRO N 2.783 C A 0030 SER OG
C A 0031 PRO O 2.988 C A 0030 SER OG
HB_SS 2.00 3.20 1
C A 0014 THR OG1 2.783 C A 0053 ASN OD1
AROMATIC 0.00 8.00 1
C A 0021 LYS 5.827 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 2.023 E A 0051 CYS SG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 24
C A 0024 GLN C 3.727 E B 0029 LYS CD
C A 0024 GLN CB 3.374 E B 0029 LYS CE
C A 0024 GLN CG 3.727 E B 0029 LYS CE
C A 0024 GLN CD 3.407 E B 0029 LYS CE
E A 0025 SER CB 3.605 E B 0028 VAL C
E A 0025 SER CB 3.352 E B 0029 LYS CA
E A 0025 SER CB 3.364 E B 0029 LYS CB
E A 0025 SER CB 3.735 E B 0029 LYS CG
E A 0025 SER CB 3.079 E B 0029 LYS CD
E A 0026 VAL CG1 3.121 E B 0028 VAL CG1
E A 0028 VAL C 3.606 E B 0025 SER CB
E A 0028 VAL CG1 3.119 E B 0026 VAL CG1
E A 0029 LYS CD 3.737 C B 0024 GLN C
E A 0029 LYS CE 3.386 C B 0024 GLN CB
E A 0029 LYS CE 3.738 C B 0024 GLN CG
E A 0029 LYS CE 3.415 C B 0024 GLN CD
E A 0029 LYS CA 3.357 E B 0025 SER CB
E A 0029 LYS CB 3.372 E B 0025 SER CB
E A 0029 LYS CG 3.742 E B 0025 SER CB
E A 0029 LYS CD 3.084 E B 0025 SER CB
H A 0063 ILE CG1 3.694 H B 0067 LEU CD2
H A 0063 ILE CG2 3.328 H B 0067 LEU CD1
H A 0067 LEU CD1 3.321 H B 0063 ILE CG2
H A 0067 LEU CD2 3.689 H B 0063 ILE CG1
CHARGE_ATTR 2.00 12.00 8
H A 0060 LYS NZ 9.347 H B 0064 GLU OE1
H A 0060 LYS NZ 7.249 H B 0064 GLU OE2
H A 0060 LYS NZ 8.661 C B 0070 ASP OD1
H A 0060 LYS NZ 8.494 C B 0070 ASP OD2
H A 0064 GLU OE1 9.336 H B 0060 LYS NZ
H A 0064 GLU OE2 7.238 H B 0060 LYS NZ
C A 0070 ASP OD1 8.636 H B 0060 LYS NZ
C A 0070 ASP OD2 8.500 H B 0060 LYS NZ
CHARGE_REPU 2.00 12.00 8
C A 0008 ARG NH1 10.40 C B 0045 LYS NZ
E A 0029 LYS NZ 8.563 C B 0045 LYS NZ
C A 0045 LYS NZ 10.38 C B 0008 ARG NH1
C A 0045 LYS NZ 8.553 E B 0029 LYS NZ
H A 0064 GLU OE1 7.388 H B 0064 GLU OE1
H A 0064 GLU OE1 6.631 H B 0064 GLU OE2
H A 0064 GLU OE2 6.627 H B 0064 GLU OE1
H A 0064 GLU OE2 6.508 H B 0064 GLU OE2
HB_MM 2.00 3.20 6
C A 0024 GLN O 3.069 C B 0030 SER N
E A 0026 VAL N 3.075 E B 0028 VAL O
E A 0026 VAL O 3.010 E B 0028 VAL N
E A 0028 VAL N 3.009 E B 0026 VAL O
E A 0028 VAL O 3.078 E B 0026 VAL N
C A 0030 SER N 3.079 C B 0024 GLN O
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 340
C B 0001 ALA C 2.438 C B 0002 SER CA
C B 0001 ALA C 3.255 C B 0002 SER C
C B 0001 ALA C 3.648 C B 0002 SER CB
C B 0002 SER C 2.437 C B 0003 VAL CA
C B 0002 SER C 3.164 C B 0003 VAL C
C B 0002 SER C 3.683 C B 0003 VAL CB
C B 0003 VAL C 2.439 C B 0004 ALA CA
C B 0003 VAL C 3.382 C B 0004 ALA C
C B 0003 VAL C 3.572 C B 0004 ALA CB
C B 0004 ALA C 2.440 C B 0005 THR CA
C B 0004 ALA C 3.307 C B 0005 THR C
C B 0004 ALA C 3.627 C B 0005 THR CB
C B 0005 THR C 2.439 C B 0006 GLU CA
C B 0005 THR C 3.699 C B 0006 GLU C
C B 0005 THR C 3.111 C B 0006 GLU CB
C B 0005 THR C 3.482 C B 0006 GLU CG
C B 0006 GLU C 2.436 C B 0007 LEU CA
C B 0006 GLU C 3.372 C B 0007 LEU C
C B 0006 GLU C 3.589 C B 0007 LEU CB
C B 0006 GLU C 3.659 C B 0007 LEU CG
C B 0006 GLU C 3.057 C B 0007 LEU CD1
C B 0007 LEU C 2.451 C B 0008 ARG CA
C B 0007 LEU C 2.914 C B 0008 ARG C
C B 0007 LEU C 3.679 C B 0008 ARG CB
C B 0007 LEU CD2 3.555 C B 0034 HIS CG
C B 0007 LEU CD2 3.085 C B 0034 HIS CD2
C B 0008 ARG C 2.446 C B 0009 CYS CA
C B 0008 ARG C 2.998 C B 0009 CYS C
C B 0008 ARG C 3.713 C B 0009 CYS CB
C B 0009 CYS C 2.441 C B 0010 GLN CA
C B 0009 CYS C 3.412 C B 0010 GLN C
C B 0009 CYS C 3.554 C B 0010 GLN CB
C B 0010 GLN C 2.493 C B 0011 CYS CA
C B 0010 GLN C 2.887 C B 0011 CYS C
C B 0010 GLN C 3.691 C B 0011 CYS CB
C B 0010 GLN CB 3.574 E B 0041 ILE CD1
C B 0011 CYS C 2.440 C B 0012 LEU CA
C B 0011 CYS C 3.024 C B 0012 LEU C
C B 0011 CYS C 3.739 C B 0012 LEU CB
C B 0011 CYS CA 3.432 E B 0051 CYS CB
C B 0011 CYS CB 3.382 E B 0051 CYS CB
C B 0012 LEU C 2.455 C B 0013 GLN CA
C B 0012 LEU C 3.684 C B 0013 GLN C
C B 0012 LEU C 3.073 C B 0013 GLN CB
C B 0012 LEU C 3.482 C B 0013 GLN CG
C B 0012 LEU CD2 3.716 E B 0049 LYS CE
C B 0012 LEU CG 3.556 E B 0050 ALA CA
C B 0012 LEU CD1 3.226 E B 0050 ALA CA
C B 0012 LEU CD1 3.361 E B 0050 ALA CB
C B 0013 GLN C 2.490 C B 0014 THR CA
C B 0013 GLN C 2.915 C B 0014 THR C
C B 0013 GLN C 3.373 C B 0014 THR CB
C B 0014 THR C 2.426 C B 0015 LEU CA
C B 0014 THR C 3.087 C B 0015 LEU C
C B 0014 THR C 3.686 C B 0015 LEU CB
C B 0014 THR CA 3.252 E B 0051 CYS C
C B 0014 THR CG2 3.704 E B 0051 CYS CB
C B 0014 THR CA 3.514 C B 0052 LEU CA
C B 0014 THR CA 3.786 C B 0052 LEU C
C B 0014 THR C 3.636 C B 0052 LEU CA
C B 0014 THR CB 3.704 C B 0052 LEU CA
C B 0014 THR CB 3.333 C B 0052 LEU C
C B 0014 THR CG2 3.360 C B 0052 LEU C
C B 0014 THR CB 3.488 C B 0053 ASN CG
C B 0015 LEU C 2.426 C B 0016 GLN CA
C B 0015 LEU C 3.312 C B 0016 GLN C
C B 0015 LEU C 3.600 C B 0016 GLN CB
C B 0015 LEU CB 3.224 C B 0018 ILE CG2
C B 0015 LEU CG 3.788 C B 0018 ILE CG2
C B 0015 LEU CD1 3.609 C B 0018 ILE CG2
C B 0016 GLN C 2.435 C B 0017 GLY CA
C B 0016 GLN C 3.026 C B 0017 GLY C
C B 0016 GLN C 3.279 H B 0058 ILE CG2
C B 0016 GLN CA 3.126 H B 0059 VAL CG2
C B 0016 GLN C 3.235 H B 0059 VAL CG2
C B 0017 GLY C 2.419 C B 0018 ILE CA
C B 0017 GLY C 3.135 C B 0018 ILE C
C B 0017 GLY C 3.680 C B 0018 ILE CB
C B 0017 GLY CA 3.510 H B 0058 ILE CG2
C B 0017 GLY CA 3.533 H B 0062 ILE CG1
C B 0017 GLY CA 3.298 H B 0062 ILE CD1
C B 0017 GLY C 3.755 H B 0062 ILE CD1
C B 0018 ILE C 2.407 C B 0019 HIS CA
C B 0018 ILE C 3.254 C B 0019 HIS C
C B 0018 ILE C 3.589 C B 0019 HIS CB
C B 0019 HIS CA 2.843 C B 0020 PRO CD
C B 0019 HIS C 2.449 C B 0020 PRO CA
C B 0019 HIS C 3.166 C B 0020 PRO C
C B 0019 HIS C 3.616 C B 0020 PRO CB
C B 0019 HIS C 3.663 C B 0020 PRO CG
C B 0019 HIS C 2.471 C B 0020 PRO CD
C B 0019 HIS CB 3.563 C B 0020 PRO CD
C B 0019 HIS CG 3.740 C B 0020 PRO CD
C B 0019 HIS CD2 3.795 C B 0020 PRO C
C B 0019 HIS CE1 3.094 C B 0021 LYS CB
C B 0019 HIS CE1 3.605 C B 0021 LYS CD
C B 0019 HIS CE1 3.515 C B 0021 LYS CE
C B 0020 PRO C 2.468 C B 0021 LYS CA
C B 0020 PRO C 3.095 C B 0021 LYS C
C B 0020 PRO C 2.949 C B 0021 LYS CB
C B 0020 PRO CA 3.618 C B 0023 ILE CB
C B 0021 LYS C 2.435 C B 0022 ASN CA
C B 0021 LYS C 3.243 C B 0022 ASN C
C B 0021 LYS C 3.628 C B 0022 ASN CB
C B 0021 LYS C 3.717 C B 0022 ASN CG
C B 0022 ASN C 2.444 C B 0023 ILE CA
C B 0022 ASN C 2.891 C B 0023 ILE C
C B 0022 ASN C 3.648 C B 0023 ILE CB
C B 0022 ASN CB 3.240 C B 0044 LEU CD1
C B 0022 ASN CA 3.315 C B 0045 LYS CB
C B 0022 ASN CA 3.726 C B 0045 LYS CG
C B 0022 ASN C 3.330 C B 0045 LYS CB
C B 0022 ASN C 3.661 C B 0045 LYS CG
C B 0023 ILE C 2.429 C B 0024 GLN CA
C B 0023 ILE C 3.376 C B 0024 GLN C
C B 0023 ILE C 3.525 C B 0024 GLN CB
C B 0023 ILE CG1 3.576 C B 0044 LEU CD2
C B 0023 ILE CD1 3.690 C B 0044 LEU CD1
C B 0023 ILE CD1 3.422 C B 0044 LEU CD2
C B 0024 GLN C 2.430 E B 0025 SER CA
C B 0024 GLN C 3.691 E B 0025 SER C
C B 0024 GLN C 3.161 E B 0025 SER CB
C B 0024 GLN CD 3.769 C B 0045 LYS CG
C B 0024 GLN C 3.742 H B 0066 MET CE
E B 0025 SER C 2.435 E B 0026 VAL CA
E B 0025 SER C 3.665 E B 0026 VAL C
E B 0025 SER C 3.200 E B 0026 VAL CB
E B 0025 SER C 3.506 E B 0026 VAL CG1
E B 0025 SER CA 2.930 H B 0066 MET CE
E B 0025 SER C 2.917 H B 0066 MET CE
E B 0026 VAL CA 3.790 E B 0027 ASN CA
E B 0026 VAL C 2.411 E B 0027 ASN CA
E B 0026 VAL C 3.488 E B 0027 ASN C
E B 0026 VAL C 3.414 E B 0027 ASN CB
E B 0026 VAL C 3.309 E B 0027 ASN CG
E B 0026 VAL CG2 3.645 E B 0041 ILE C
E B 0026 VAL CA 3.512 E B 0042 ALA CA
E B 0026 VAL CB 3.565 E B 0042 ALA CA
E B 0026 VAL CG1 3.385 H B 0066 MET CE
E B 0027 ASN C 2.421 E B 0028 VAL CA
E B 0027 ASN C 3.530 E B 0028 VAL C
E B 0027 ASN C 3.387 E B 0028 VAL CB
E B 0028 VAL C 2.443 E B 0029 LYS CA
E B 0028 VAL C 3.556 E B 0029 LYS C
E B 0028 VAL C 3.414 E B 0029 LYS CB
E B 0029 LYS C 2.454 C B 0030 SER CA
E B 0029 LYS C 3.212 C B 0030 SER C
E B 0029 LYS C 3.665 C B 0030 SER CB
E B 0029 LYS CA 3.542 E B 0039 GLU CB
E B 0029 LYS C 3.739 E B 0039 GLU CB
E B 0029 LYS CB 3.249 E B 0039 GLU CB
E B 0029 LYS CB 3.336 E B 0039 GLU CD
C B 0030 SER CA 2.845 C B 0031 PRO CD
C B 0030 SER C 2.467 C B 0031 PRO CA
C B 0030 SER C 3.156 C B 0031 PRO C
C B 0030 SER C 3.640 C B 0031 PRO CB
C B 0030 SER C 3.670 C B 0031 PRO CG
C B 0030 SER C 2.475 C B 0031 PRO CD
C B 0030 SER CB 3.161 C B 0031 PRO CD
C B 0031 PRO C 2.432 C B 0032 GLY CA
C B 0031 PRO C 3.726 C B 0032 GLY C
C B 0031 PRO CB 3.599 C B 0036 ALA CA
C B 0031 PRO CB 3.228 C B 0036 ALA C
C B 0031 PRO CA 3.758 C B 0037 GLN C
C B 0031 PRO CB 3.726 C B 0037 GLN CA
C B 0031 PRO CB 3.562 C B 0037 GLN C
C B 0032 GLY CA 2.815 C B 0033 PRO CD
C B 0032 GLY C 2.456 C B 0033 PRO CA
C B 0032 GLY C 3.148 C B 0033 PRO C
C B 0032 GLY C 3.632 C B 0033 PRO CB
C B 0032 GLY C 3.662 C B 0033 PRO CG
C B 0032 GLY C 2.466 C B 0033 PRO CD
C B 0033 PRO C 2.451 C B 0034 HIS CA
C B 0033 PRO C 3.001 C B 0034 HIS C
C B 0033 PRO C 3.747 C B 0034 HIS CB
C B 0034 HIS C 2.415 C B 0035 CYS CA
C B 0034 HIS C 2.896 C B 0035 CYS C
C B 0034 HIS C 3.712 C B 0035 CYS CB
C B 0035 CYS C 2.467 C B 0036 ALA CA
C B 0035 CYS C 2.895 C B 0036 ALA C
C B 0035 CYS C 3.171 C B 0036 ALA CB
C B 0036 ALA C 2.434 C B 0037 GLN CA
C B 0036 ALA C 3.560 C B 0037 GLN C
C B 0036 ALA C 3.338 C B 0037 GLN CB
C B 0037 GLN C 2.425 C B 0038 THR CA
C B 0037 GLN C 3.024 C B 0038 THR C
C B 0037 GLN C 3.713 C B 0038 THR CB
C B 0038 THR C 2.417 E B 0039 GLU CA
C B 0038 THR C 3.569 E B 0039 GLU C
C B 0038 THR C 3.248 E B 0039 GLU CB
E B 0039 GLU CA 3.724 E B 0040 VAL CA
E B 0039 GLU C 2.357 E B 0040 VAL CA
E B 0039 GLU C 3.565 E B 0040 VAL C
E B 0039 GLU C 3.059 E B 0040 VAL CB
E B 0039 GLU C 3.241 E B 0040 VAL CG1
E B 0039 GLU C 3.150 E B 0040 VAL CG2
E B 0040 VAL C 2.428 E B 0041 ILE CA
E B 0040 VAL C 3.363 E B 0041 ILE C
E B 0040 VAL C 3.558 E B 0041 ILE CB
E B 0040 VAL CB 3.431 C B 0052 LEU CD2
E B 0040 VAL CG1 3.210 C B 0054 PRO CG
E B 0040 VAL CG1 3.690 C B 0054 PRO CD
E B 0040 VAL CG2 3.515 C B 0054 PRO CD
E B 0041 ILE C 2.431 E B 0042 ALA CA
E B 0041 ILE C 3.199 E B 0042 ALA C
E B 0041 ILE C 3.636 E B 0042 ALA CB
E B 0041 ILE CG2 3.139 E B 0049 LYS CB
E B 0041 ILE CD1 3.502 E B 0049 LYS CE
E B 0042 ALA C 2.411 E B 0043 THR CA
E B 0042 ALA C 3.041 E B 0043 THR C
E B 0042 ALA C 3.705 E B 0043 THR CB
E B 0043 THR CA 3.785 C B 0044 LEU CA
E B 0043 THR C 2.415 C B 0044 LEU CA
E B 0043 THR C 3.114 C B 0044 LEU C
E B 0043 THR C 3.626 C B 0044 LEU CB
E B 0043 THR C 3.711 C B 0044 LEU CD2
C B 0044 LEU C 2.464 C B 0045 LYS CA
C B 0044 LEU C 3.000 C B 0045 LYS C
C B 0044 LEU C 3.692 C B 0045 LYS CB
C B 0044 LEU CB 3.790 C B 0048 ARG CA
C B 0044 LEU CB 3.767 C B 0048 ARG C
C B 0044 LEU CB 3.369 C B 0048 ARG CB
C B 0045 LYS C 2.421 C B 0046 ASN CA
C B 0045 LYS C 3.079 C B 0046 ASN C
C B 0045 LYS C 3.683 C B 0046 ASN CB
C B 0046 ASN C 2.447 C B 0047 GLY CA
C B 0046 ASN C 3.196 C B 0047 GLY C
C B 0046 ASN CG 3.706 C B 0048 ARG CB
C B 0046 ASN CG 3.799 C B 0048 ARG CG
C B 0046 ASN CG 3.681 C B 0048 ARG CD
C B 0047 GLY C 2.437 C B 0048 ARG CA
C B 0047 GLY C 3.363 C B 0048 ARG C
C B 0047 GLY C 3.563 C B 0048 ARG CB
C B 0048 ARG C 2.400 E B 0049 LYS CA
C B 0048 ARG C 3.641 E B 0049 LYS C
C B 0048 ARG C 3.191 E B 0049 LYS CB
C B 0048 ARG C 3.354 E B 0049 LYS CG
E B 0049 LYS C 2.432 E B 0050 ALA CA
E B 0049 LYS C 3.563 E B 0050 ALA C
E B 0049 LYS C 3.354 E B 0050 ALA CB
E B 0050 ALA CA 3.773 E B 0051 CYS CA
E B 0050 ALA C 2.379 E B 0051 CYS CA
E B 0050 ALA C 3.337 E B 0051 CYS C
E B 0050 ALA C 3.490 E B 0051 CYS CB
E B 0051 CYS CA 3.781 C B 0052 LEU CA
E B 0051 CYS CA 3.483 C B 0052 LEU CD1
E B 0051 CYS C 2.401 C B 0052 LEU CA
E B 0051 CYS C 3.511 C B 0052 LEU C
E B 0051 CYS C 3.355 C B 0052 LEU CB
E B 0051 CYS C 3.537 C B 0052 LEU CG
E B 0051 CYS C 2.901 C B 0052 LEU CD1
C B 0052 LEU C 2.418 C B 0053 ASN CA
C B 0052 LEU C 3.273 C B 0053 ASN C
C B 0052 LEU C 3.622 C B 0053 ASN CB
C B 0052 LEU C 3.536 C B 0054 PRO CD
C B 0052 LEU C 3.665 H B 0059 VAL CG1
C B 0052 LEU CB 3.384 H B 0059 VAL CG1
C B 0053 ASN CA 2.935 C B 0054 PRO CD
C B 0053 ASN C 2.438 C B 0054 PRO CA
C B 0053 ASN C 2.988 C B 0054 PRO C
C B 0053 ASN C 3.642 C B 0054 PRO CB
C B 0053 ASN C 3.648 C B 0054 PRO CG
C B 0053 ASN C 2.496 C B 0054 PRO CD
C B 0053 ASN CB 3.482 C B 0056 SER CB
C B 0053 ASN CA 3.653 H B 0059 VAL CG1
C B 0053 ASN C 3.427 H B 0059 VAL CB
C B 0053 ASN C 2.937 H B 0059 VAL CG1
C B 0054 PRO C 2.436 C B 0055 ALA CA
C B 0054 PRO C 2.946 C B 0055 ALA C
C B 0054 PRO C 3.718 C B 0055 ALA CB
C B 0054 PRO CA 3.713 H B 0059 VAL CG1
C B 0055 ALA C 2.455 C B 0056 SER CA
C B 0055 ALA C 3.021 C B 0056 SER C
C B 0055 ALA C 3.721 C B 0056 SER CB
C B 0056 SER CA 2.838 H B 0057 PRO CD
C B 0056 SER C 2.447 H B 0057 PRO CA
C B 0056 SER C 3.124 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 2.465 H B 0057 PRO CD
C B 0056 SER CB 3.465 H B 0057 PRO CD
C B 0056 SER CB 3.497 H B 0059 VAL CB
C B 0056 SER CB 3.448 H B 0059 VAL CG2
H B 0057 PRO C 2.449 H B 0058 ILE CA
H B 0057 PRO C 2.910 H B 0058 ILE C
H B 0057 PRO C 3.706 H B 0058 ILE CB
H B 0058 ILE CA 3.769 H B 0059 VAL CA
H B 0058 ILE C 2.398 H B 0059 VAL CA
H B 0058 ILE C 3.009 H B 0059 VAL C
H B 0058 ILE C 3.625 H B 0059 VAL CB
H B 0058 ILE CG2 3.741 H B 0059 VAL CA
H B 0058 ILE C 3.583 H B 0061 LYS CB
H B 0059 VAL C 2.423 H B 0060 LYS CA
H B 0059 VAL C 2.889 H B 0060 LYS C
H B 0059 VAL C 3.700 H B 0060 LYS CB
H B 0059 VAL C 3.747 H B 0062 ILE CB
H B 0059 VAL C 3.542 H B 0063 ILE CD1
H B 0060 LYS C 2.452 H B 0061 LYS CA
H B 0060 LYS C 3.035 H B 0061 LYS C
H B 0060 LYS C 3.684 H B 0061 LYS CB
H B 0060 LYS CA 3.314 H B 0063 ILE CD1
H B 0060 LYS C 3.602 H B 0063 ILE CD1
H B 0061 LYS C 2.449 H B 0062 ILE CA
H B 0061 LYS C 2.871 H B 0062 ILE C
H B 0061 LYS C 3.665 H B 0062 ILE CB
H B 0062 ILE C 2.426 H B 0063 ILE CA
H B 0062 ILE C 3.034 H B 0063 ILE C
H B 0062 ILE C 3.693 H B 0063 ILE CB
H B 0062 ILE CG2 3.748 H B 0063 ILE CD1
H B 0063 ILE CA 3.787 H B 0064 GLU CA
H B 0063 ILE C 2.424 H B 0064 GLU CA
H B 0063 ILE C 3.015 H B 0064 GLU C
H B 0063 ILE C 3.683 H B 0064 GLU CB
H B 0063 ILE C 3.542 H B 0067 LEU CD1
H B 0063 ILE CG2 3.337 H B 0067 LEU CD1
H B 0064 GLU C 2.437 H B 0065 LYS CA
H B 0064 GLU C 3.019 H B 0065 LYS C
H B 0064 GLU C 3.710 H B 0065 LYS CB
H B 0064 GLU C 3.750 H B 0067 LEU CB
H B 0065 LYS C 2.418 H B 0066 MET CA
H B 0065 LYS C 2.896 H B 0066 MET C
H B 0065 LYS C 3.688 H B 0066 MET CB
H B 0066 MET C 2.448 H B 0067 LEU CA
H B 0066 MET C 3.078 H B 0067 LEU C
H B 0066 MET C 3.698 H B 0067 LEU CB
H B 0067 LEU C 2.447 C B 0068 ASN CA
H B 0067 LEU C 3.106 C B 0068 ASN C
H B 0067 LEU C 3.740 C B 0068 ASN CB
C B 0068 ASN C 2.455 C B 0069 SER CA
C B 0068 ASN C 2.988 C B 0069 SER C
C B 0068 ASN C 3.028 C B 0069 SER CB
C B 0069 SER C 2.443 C B 0070 ASP CA
C B 0069 SER C 3.327 C B 0070 ASP C
C B 0069 SER C 3.621 C B 0070 ASP CB
C B 0070 ASP C 2.450 C B 0071 LYS CA
C B 0070 ASP C 3.043 C B 0071 LYS C
C B 0070 ASP C 3.752 C B 0071 LYS CB
C B 0071 LYS C 2.453 C B 0072 SER CA
C B 0071 LYS C 3.068 C B 0072 SER C
C B 0071 LYS C 2.956 C B 0072 SER CB
CHARGE_ATTR 2.00 12.00 23
C B 0006 GLU OE1 11.01 C B 0034 HIS NE2
C B 0006 GLU OE2 11.45 C B 0034 HIS ND1
C B 0006 GLU OE2 10.18 C B 0034 HIS NE2
C B 0006 GLU OE1 9.946 E B 0049 LYS NZ
C B 0006 GLU OE2 9.444 E B 0049 LYS NZ
E B 0039 GLU OE1 9.824 C B 0008 ARG NH1
E B 0039 GLU OE1 10.89 C B 0008 ARG NH2
E B 0039 GLU OE2 8.323 C B 0008 ARG NH1
E B 0039 GLU OE2 9.600 C B 0008 ARG NH2
E B 0039 GLU OE1 5.656 E B 0029 LYS NZ
E B 0039 GLU OE2 4.335 E B 0029 LYS NZ
E B 0039 GLU OE2 10.61 C B 0034 HIS NE2
E B 0039 GLU OE1 9.194 E B 0049 LYS NZ
E B 0039 GLU OE2 10.33 E B 0049 LYS NZ
H B 0064 GLU OE1 7.597 H B 0060 LYS NZ
H B 0064 GLU OE2 9.311 H B 0060 LYS NZ
H B 0064 GLU OE1 8.626 H B 0061 LYS NZ
H B 0064 GLU OE2 9.396 H B 0061 LYS NZ
H B 0064 GLU OE1 11.11 H B 0065 LYS NZ
H B 0064 GLU OE2 11.39 H B 0065 LYS NZ
C B 0070 ASP OD2 11.65 H B 0065 LYS NZ
C B 0070 ASP OD1 5.742 C B 0071 LYS NZ
C B 0070 ASP OD2 5.597 C B 0071 LYS NZ
CHARGE_REPU 2.00 12.00 22
C B 0006 GLU OE1 10.80 E B 0039 GLU OE1
C B 0006 GLU OE1 10.33 E B 0039 GLU OE2
C B 0006 GLU OE2 11.42 E B 0039 GLU OE1
C B 0006 GLU OE2 10.91 E B 0039 GLU OE2
C B 0008 ARG NH1 6.666 E B 0029 LYS NZ
C B 0008 ARG NH2 8.606 E B 0029 LYS NZ
C B 0008 ARG NH1 8.764 C B 0034 HIS ND1
C B 0008 ARG NH1 7.225 C B 0034 HIS NE2
C B 0008 ARG NH2 8.708 C B 0034 HIS ND1
C B 0008 ARG NH2 7.082 C B 0034 HIS NE2
C B 0019 HIS ND1 5.789 C B 0021 LYS NZ
C B 0019 HIS NE2 4.962 C B 0021 LYS NZ
C B 0019 HIS NE2 11.64 C B 0045 LYS NZ
C B 0019 HIS ND1 8.282 H B 0065 LYS NZ
C B 0019 HIS NE2 10.16 H B 0065 LYS NZ
C B 0021 LYS NZ 11.17 C B 0045 LYS NZ
E B 0029 LYS NZ 11.17 C B 0034 HIS NE2
C B 0048 ARG NH1 8.837 E B 0049 LYS NZ
C B 0048 ARG NH2 10.50 E B 0049 LYS NZ
H B 0061 LYS NZ 4.939 H B 0065 LYS NZ
H B 0064 GLU OE2 11.85 C B 0070 ASP OD1
H B 0064 GLU OE2 11.30 C B 0070 ASP OD2
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 3.041 C B 0002 SER O
C B 0004 ALA N 2.209 C B 0003 VAL O
C B 0005 THR N 2.207 C B 0004 ALA O
C B 0006 GLU N 2.205 C B 0005 THR O
C B 0007 LEU N 2.207 C B 0006 GLU O
C B 0008 ARG N 2.217 C B 0007 LEU O
C B 0009 CYS N 3.124 C B 0007 LEU O
C B 0009 CYS N 2.210 C B 0008 ARG O
C B 0010 GLN N 2.206 C B 0009 CYS O
C B 0011 CYS N 2.222 C B 0010 GLN O
C B 0012 LEU N 2.212 C B 0011 CYS O
C B 0013 GLN N 2.212 C B 0012 LEU O
C B 0014 THR N 2.227 C B 0013 GLN O
C B 0015 LEU N 2.201 C B 0014 THR O
C B 0015 LEU N 2.534 E B 0051 CYS O
C B 0016 GLN N 2.200 C B 0015 LEU O
C B 0017 GLY N 2.208 C B 0016 GLN O
C B 0018 ILE N 2.204 C B 0017 GLY O
C B 0019 HIS N 2.192 C B 0018 ILE O
C B 0020 PRO N 2.235 C B 0019 HIS O
C B 0021 LYS N 2.214 C B 0020 PRO O
C B 0022 ASN N 2.583 C B 0020 PRO O
C B 0022 ASN N 2.209 C B 0021 LYS O
C B 0023 ILE N 2.207 C B 0022 ASN O
C B 0024 GLN N 2.770 C B 0022 ASN O
C B 0024 GLN N 2.205 C B 0023 ILE O
C B 0024 GLN N 3.085 E B 0043 THR O
E B 0025 SER N 2.207 C B 0024 GLN O
E B 0026 VAL N 2.207 E B 0025 SER O
E B 0027 ASN N 2.203 E B 0026 VAL O
E B 0027 ASN N 2.511 E B 0041 ILE O
E B 0028 VAL N 2.198 E B 0027 ASN O
E B 0029 LYS N 2.205 E B 0028 VAL O
E B 0029 LYS N 3.113 E B 0039 GLU O
C B 0030 SER N 2.216 E B 0029 LYS O
C B 0031 PRO N 2.237 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 2.209 C B 0033 PRO O
C B 0035 CYS N 2.979 C B 0033 PRO O
C B 0035 CYS N 2.206 C B 0034 HIS O
C B 0036 ALA N 2.757 C B 0033 PRO O
C B 0036 ALA N 2.227 C B 0035 CYS O
C B 0037 GLN N 2.719 C B 0035 CYS O
C B 0037 GLN N 2.200 C B 0036 ALA O
C B 0038 THR N 2.198 C B 0037 GLN O
E B 0039 GLU N 2.699 E B 0029 LYS O
E B 0039 GLU N 2.199 C B 0038 THR O
E B 0040 VAL N 2.180 E B 0039 GLU O
E B 0041 ILE N 2.730 E B 0027 ASN O
E B 0041 ILE N 2.207 E B 0040 VAL O
E B 0042 ALA N 2.194 E B 0041 ILE O
E B 0042 ALA N 2.535 E B 0050 ALA O
E B 0043 THR N 2.573 E B 0025 SER O
E B 0043 THR N 2.205 E B 0042 ALA O
C B 0044 LEU N 2.202 E B 0043 THR O
C B 0044 LEU N 2.647 C B 0048 ARG O
C B 0045 LYS N 2.632 C B 0022 ASN O
C B 0045 LYS N 2.228 C B 0044 LEU O
C B 0046 ASN N 2.205 C B 0045 LYS O
C B 0047 GLY N 2.738 C B 0044 LEU O
C B 0047 GLY N 2.933 C B 0045 LYS O
C B 0047 GLY N 2.210 C B 0046 ASN O
C B 0048 ARG N 2.209 C B 0047 GLY O
E B 0049 LYS N 2.187 C B 0048 ARG O
E B 0050 ALA N 2.927 E B 0042 ALA O
E B 0050 ALA N 2.203 E B 0049 LYS O
E B 0051 CYS N 2.174 E B 0050 ALA O
C B 0052 LEU N 3.162 E B 0040 VAL O
C B 0052 LEU N 2.192 E B 0051 CYS O
C B 0053 ASN N 3.102 C B 0015 LEU O
C B 0053 ASN N 2.191 C B 0052 LEU O
C B 0054 PRO N 2.216 C B 0053 ASN O
C B 0055 ALA N 3.123 C B 0053 ASN O
C B 0055 ALA N 2.214 C B 0054 PRO O
C B 0056 SER N 2.684 C B 0053 ASN O
C B 0056 SER N 3.139 C B 0054 PRO O
C B 0056 SER N 2.221 C B 0055 ALA O
H B 0057 PRO N 2.227 C B 0056 SER O
H B 0058 ILE N 2.215 H B 0057 PRO O
H B 0059 VAL N 3.111 H B 0057 PRO O
H B 0059 VAL N 2.191 H B 0058 ILE O
H B 0060 LYS N 2.907 C B 0056 SER O
H B 0060 LYS N 2.914 H B 0057 PRO O
H B 0060 LYS N 2.204 H B 0059 VAL O
H B 0061 LYS N 3.106 H B 0057 PRO O
H B 0061 LYS N 2.926 H B 0058 ILE O
H B 0061 LYS N 2.756 H B 0059 VAL O
H B 0061 LYS N 2.221 H B 0060 LYS O
H B 0062 ILE N 3.147 H B 0058 ILE O
H B 0062 ILE N 2.668 H B 0059 VAL O
H B 0062 ILE N 2.206 H B 0061 LYS O
H B 0063 ILE N 2.783 H B 0061 LYS O
H B 0063 ILE N 2.204 H B 0062 ILE O
H B 0064 GLU N 2.714 H B 0061 LYS O
H B 0064 GLU N 2.210 H B 0063 ILE O
H B 0065 LYS N 2.549 H B 0061 LYS O
H B 0065 LYS N 2.206 H B 0064 GLU O
H B 0066 MET N 2.975 H B 0062 ILE O
H B 0066 MET N 2.207 H B 0065 LYS O
H B 0067 LEU N 2.827 H B 0063 ILE O
H B 0067 LEU N 3.084 H B 0064 GLU O
H B 0067 LEU N 3.065 H B 0065 LYS O
H B 0067 LEU N 2.218 H B 0066 MET O
C B 0068 ASN N 2.774 H B 0064 GLU O
C B 0068 ASN N 2.808 H B 0065 LYS O
C B 0068 ASN N 2.214 H B 0067 LEU O
C B 0069 SER N 2.208 C B 0068 ASN O
C B 0070 ASP N 2.209 C B 0069 SER O
C B 0071 LYS N 2.211 C B 0070 ASP O
C B 0072 SER N 2.215 C B 0071 LYS O
HB_MS 2.00 3.20 6
C B 0010 GLN O 2.875 E B 0049 LYS NZ
C B 0013 GLN O 3.168 C B 0014 THR OG1
C B 0020 PRO O 2.854 C B 0019 HIS NE2
C B 0020 PRO O 3.086 C B 0022 ASN ND2
C B 0031 PRO N 2.785 C B 0030 SER OG
C B 0031 PRO O 2.991 C B 0030 SER OG
HB_SS 2.00 3.20 1
C B 0014 THR OG1 2.790 C B 0053 ASN OD1
AROMATIC 0.00 8.00 1
C B 0021 LYS 5.835 C B 0019 HIS