Complet list of 1n7t con file
Complete list of 1n7t.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 435
C A 0001 GLY CA 3.796 C A 0002 SER CA
C A 0001 GLY C 2.434 C A 0002 SER CA
C A 0001 GLY C 3.685 C A 0002 SER C
C A 0001 GLY C 3.160 C A 0002 SER CB
C A 0002 SER C 2.434 C A 0003 HIS CA
C A 0002 SER C 3.135 C A 0003 HIS C
C A 0002 SER C 3.692 C A 0003 HIS CB
C A 0003 HIS C 2.434 C A 0004 MET CA
C A 0003 HIS C 3.201 C A 0004 MET C
C A 0003 HIS C 3.670 C A 0004 MET CB
C A 0004 MET CA 3.793 C A 0005 GLY CA
C A 0004 MET C 2.420 C A 0005 GLY CA
C A 0004 MET C 3.687 C A 0005 GLY C
C A 0004 MET CB 3.342 C A 0009 ALA CB
C A 0004 MET CG 3.422 C A 0009 ALA CB
C A 0005 GLY CA 3.798 C A 0006 HIS CA
C A 0005 GLY C 2.433 C A 0006 HIS CA
C A 0005 GLY C 3.252 C A 0006 HIS C
C A 0005 GLY C 3.644 C A 0006 HIS CB
C A 0006 HIS C 2.435 C A 0007 GLU CA
C A 0006 HIS C 3.707 C A 0007 GLU C
C A 0006 HIS C 3.073 C A 0007 GLU CB
C A 0006 HIS C 3.591 C A 0007 GLU CG
C A 0007 GLU C 2.433 C A 0008 LEU CA
C A 0007 GLU C 3.110 C A 0008 LEU C
C A 0007 GLU C 3.697 C A 0008 LEU CB
C A 0008 LEU C 2.434 C A 0009 ALA CA
C A 0008 LEU C 3.721 C A 0009 ALA C
C A 0008 LEU C 3.030 C A 0009 ALA CB
C A 0009 ALA C 2.441 C A 0010 LYS CA
C A 0009 ALA C 3.045 C A 0010 LYS C
C A 0009 ALA C 3.718 C A 0010 LYS CB
C A 0009 ALA CA 3.432 C A 0101 VAL CG1
C A 0009 ALA CA 3.461 C A 0101 VAL CG2
C A 0009 ALA C 3.564 C A 0101 VAL CG1
C A 0009 ALA C 3.583 C A 0101 VAL CG2
C A 0010 LYS C 2.442 C A 0011 GLN CA
C A 0010 LYS C 3.342 C A 0011 GLN C
C A 0010 LYS C 3.610 C A 0011 GLN CB
C A 0010 LYS CE 3.660 E A 0098 VAL CG1
C A 0011 GLN C 2.440 C A 0012 GLU CA
C A 0011 GLN C 3.586 C A 0012 GLU C
C A 0011 GLN C 3.381 C A 0012 GLU CB
C A 0011 GLN CG 3.799 E A 0013 ILE CD1
C A 0012 GLU C 2.446 E A 0013 ILE CA
C A 0012 GLU C 3.474 E A 0013 ILE C
C A 0012 GLU C 3.573 E A 0013 ILE CB
C A 0012 GLU C 3.759 E A 0013 ILE CG2
C A 0012 GLU CG 3.682 E A 0096 ILE CG2
E A 0013 ILE C 2.448 E A 0014 ARG CA
E A 0013 ILE C 3.468 E A 0014 ARG C
E A 0013 ILE C 3.531 E A 0014 ARG CB
E A 0013 ILE CG1 3.667 E A 0097 ILE CG1
E A 0014 ARG C 2.437 E A 0015 VAL CA
E A 0014 ARG C 3.605 E A 0015 VAL C
E A 0014 ARG C 3.373 E A 0015 VAL CB
E A 0014 ARG C 3.398 E A 0015 VAL CG1
E A 0014 ARG CG 3.672 E A 0095 LEU C
E A 0015 VAL C 2.441 E A 0016 ARG CA
E A 0015 VAL C 3.415 E A 0016 ARG C
E A 0015 VAL C 3.556 E A 0016 ARG CB
E A 0015 VAL CB 3.673 C A 0059 LEU CD1
E A 0015 VAL CG1 3.655 C A 0059 LEU CD1
E A 0015 VAL CG2 3.566 C A 0060 LEU CD2
E A 0015 VAL CG2 3.783 E A 0095 LEU CB
E A 0016 ARG C 2.442 E A 0017 VAL CA
E A 0016 ARG C 3.429 E A 0017 VAL C
E A 0016 ARG C 3.581 E A 0017 VAL CB
E A 0016 ARG C 3.627 E A 0017 VAL CG2
E A 0017 VAL C 2.432 E A 0018 GLU CA
E A 0017 VAL C 3.243 E A 0018 GLU C
E A 0017 VAL C 3.651 E A 0018 GLU CB
E A 0018 GLU CA 3.800 C A 0019 LYS CA
E A 0018 GLU C 2.432 C A 0019 LYS CA
E A 0018 GLU C 3.170 C A 0019 LYS C
E A 0018 GLU C 3.679 C A 0019 LYS CB
E A 0018 GLU CG 3.287 E A 0092 THR CG2
E A 0018 GLU CD 3.162 E A 0092 THR CG2
C A 0019 LYS CA 3.799 C A 0020 ASP CA
C A 0019 LYS C 2.435 C A 0020 ASP CA
C A 0019 LYS C 3.712 C A 0020 ASP C
C A 0019 LYS C 3.084 C A 0020 ASP CB
C A 0019 LYS CG 3.700 C A 0022 GLU C
C A 0019 LYS CG 3.607 C A 0023 LEU CG
C A 0019 LYS CG 3.753 C A 0023 LEU CD1
C A 0019 LYS CD 3.392 C A 0023 LEU CD1
C A 0019 LYS CE 3.775 C A 0023 LEU CD1
C A 0020 ASP CA 2.976 C A 0021 PRO CA
C A 0020 ASP CA 3.441 C A 0021 PRO C
C A 0020 ASP C 2.524 C A 0021 PRO CA
C A 0020 ASP C 3.296 C A 0021 PRO C
C A 0020 ASP C 3.682 C A 0021 PRO CB
C A 0020 ASP C 3.564 C A 0021 PRO CG
C A 0020 ASP C 2.498 C A 0021 PRO CD
C A 0021 PRO C 2.440 C A 0022 GLU CA
C A 0021 PRO C 3.606 C A 0022 GLU C
C A 0021 PRO C 3.352 C A 0022 GLU CB
C A 0021 PRO C 3.337 C A 0022 GLU CG
C A 0022 GLU C 2.441 C A 0023 LEU CA
C A 0022 GLU C 3.037 C A 0023 LEU C
C A 0022 GLU C 3.718 C A 0023 LEU CB
C A 0023 LEU C 2.423 C A 0024 GLY CA
C A 0023 LEU C 3.421 C A 0024 GLY C
C A 0023 LEU CB 3.546 C A 0025 PHE CE2
C A 0023 LEU CD2 3.386 C A 0025 PHE CE2
C A 0023 LEU CD2 3.284 C A 0025 PHE CZ
C A 0024 GLY C 2.436 C A 0025 PHE CA
C A 0024 GLY C 3.707 C A 0025 PHE C
C A 0024 GLY C 3.118 C A 0025 PHE CB
C A 0024 GLY CA 3.633 C A 0052 PRO CG
C A 0025 PHE C 2.444 E A 0026 SER CA
C A 0025 PHE C 3.424 E A 0026 SER C
C A 0025 PHE C 3.560 E A 0026 SER CB
C A 0025 PHE CD2 3.648 C A 0056 ALA CB
C A 0025 PHE CE2 3.694 C A 0060 LEU CD1
E A 0026 SER C 2.442 E A 0027 ILE CA
E A 0026 SER C 3.499 E A 0027 ILE C
E A 0026 SER C 3.513 E A 0027 ILE CB
E A 0026 SER C 3.595 E A 0027 ILE CG2
E A 0027 ILE C 2.431 E A 0028 SER CA
E A 0027 ILE C 3.611 E A 0028 SER C
E A 0027 ILE C 3.319 E A 0028 SER CB
E A 0027 ILE CB 3.750 E A 0045 ILE CG2
E A 0027 ILE CD1 3.587 H A 0083 VAL CG2
E A 0028 SER CA 3.791 E A 0029 GLY CA
E A 0028 SER C 2.421 E A 0029 GLY CA
E A 0028 SER C 3.305 E A 0029 GLY C
E A 0029 GLY CA 3.785 C A 0030 GLY CA
E A 0029 GLY C 2.421 C A 0030 GLY CA
E A 0029 GLY C 3.359 C A 0030 GLY C
E A 0029 GLY CA 3.680 C A 0035 GLY C
E A 0029 GLY CA 3.380 C A 0036 ASN CB
E A 0029 GLY CA 3.618 C A 0036 ASN CG
C A 0030 GLY CA 3.799 C A 0031 VAL CA
C A 0030 GLY C 2.437 C A 0031 VAL CA
C A 0030 GLY C 3.168 C A 0031 VAL C
C A 0030 GLY C 3.708 C A 0031 VAL CB
C A 0030 GLY CA 3.523 E A 0045 ILE CD1
C A 0031 VAL CA 3.796 C A 0032 GLY CA
C A 0031 VAL C 2.425 C A 0032 GLY CA
C A 0031 VAL C 3.371 C A 0032 GLY C
C A 0031 VAL CG2 3.559 C A 0076 ASN CA
C A 0031 VAL CG2 3.325 C A 0076 ASN C
C A 0031 VAL CB 3.788 C A 0077 ILE C
C A 0032 GLY C 2.430 C A 0033 GLY CA
C A 0032 GLY C 3.179 C A 0033 GLY C
C A 0033 GLY CA 3.797 C A 0034 ARG CA
C A 0033 GLY C 2.439 C A 0034 ARG CA
C A 0033 GLY C 3.030 C A 0034 ARG C
C A 0033 GLY C 3.717 C A 0034 ARG CB
C A 0033 GLY CA 3.782 H A 0079 HIS CB
C A 0034 ARG C 2.427 C A 0035 GLY CA
C A 0034 ARG C 3.418 C A 0035 GLY C
C A 0034 ARG CD 3.746 H A 0079 HIS CE1
C A 0035 GLY C 2.451 C A 0036 ASN CA
C A 0035 GLY C 3.457 C A 0036 ASN C
C A 0035 GLY C 3.563 C A 0036 ASN CB
C A 0036 ASN CA 2.997 C A 0037 PRO CD
C A 0036 ASN C 2.468 C A 0037 PRO CA
C A 0036 ASN C 3.349 C A 0037 PRO C
C A 0036 ASN C 3.565 C A 0037 PRO CB
C A 0036 ASN C 3.671 C A 0037 PRO CG
C A 0036 ASN C 2.539 C A 0037 PRO CD
C A 0037 PRO C 2.442 C A 0038 PHE CA
C A 0037 PRO C 3.476 C A 0038 PHE C
C A 0037 PRO C 3.511 C A 0038 PHE CB
C A 0037 PRO C 3.751 C A 0038 PHE CG
C A 0037 PRO C 3.731 C A 0038 PHE CD1
C A 0037 PRO CD 3.725 C A 0038 PHE CD1
C A 0038 PHE C 2.445 C A 0039 ARG CA
C A 0038 PHE C 3.483 C A 0039 ARG C
C A 0038 PHE C 3.507 C A 0039 ARG CB
C A 0038 PHE C 3.571 C A 0039 ARG CG
C A 0038 PHE C 3.689 C A 0039 ARG CD
C A 0038 PHE CZ 3.748 C A 0048 THR CA
C A 0039 ARG CA 2.985 C A 0040 PRO CD
C A 0039 ARG C 2.466 C A 0040 PRO CA
C A 0039 ARG C 3.265 C A 0040 PRO C
C A 0039 ARG C 3.613 C A 0040 PRO CB
C A 0039 ARG C 3.689 C A 0040 PRO CG
C A 0039 ARG C 2.540 C A 0040 PRO CD
C A 0039 ARG CB 3.751 C A 0040 PRO CD
C A 0039 ARG CB 3.508 C A 0042 ASP CB
C A 0039 ARG CG 3.450 E A 0046 PHE CZ
C A 0040 PRO C 2.439 C A 0041 ASP CA
C A 0040 PRO C 3.318 C A 0041 ASP C
C A 0040 PRO C 3.632 C A 0041 ASP CB
C A 0041 ASP C 2.444 C A 0042 ASP CA
C A 0041 ASP C 3.417 C A 0042 ASP C
C A 0041 ASP C 3.567 C A 0042 ASP CB
C A 0042 ASP C 2.442 C A 0043 ASP CA
C A 0042 ASP C 3.434 C A 0043 ASP C
C A 0042 ASP C 3.546 C A 0043 ASP CB
C A 0042 ASP CG 3.655 E A 0065 LYS CE
C A 0043 ASP C 2.424 C A 0044 GLY CA
C A 0043 ASP C 3.168 C A 0044 GLY C
C A 0044 GLY C 2.443 E A 0045 ILE CA
C A 0044 GLY C 3.417 E A 0045 ILE C
C A 0044 GLY C 3.596 E A 0045 ILE CB
C A 0044 GLY C 3.652 E A 0045 ILE CG1
C A 0044 GLY C 3.695 E A 0045 ILE CD1
C A 0044 GLY C 3.795 E A 0046 PHE CE1
E A 0045 ILE C 2.442 E A 0046 PHE CA
E A 0045 ILE C 3.581 E A 0046 PHE C
E A 0045 ILE C 3.399 E A 0046 PHE CB
E A 0045 ILE C 3.424 E A 0046 PHE CG
E A 0045 ILE C 3.356 E A 0046 PHE CD1
E A 0046 PHE C 2.445 C A 0047 VAL CA
E A 0046 PHE C 3.270 C A 0047 VAL C
E A 0046 PHE C 3.678 C A 0047 VAL CB
E A 0046 PHE CE2 3.700 E A 0065 LYS CB
E A 0046 PHE CE2 3.757 E A 0065 LYS CG
C A 0047 VAL C 2.490 C A 0048 THR CA
C A 0047 VAL C 2.983 C A 0048 THR C
C A 0047 VAL C 3.719 C A 0048 THR CB
C A 0048 THR C 2.437 C A 0049 ARG CA
C A 0048 THR C 3.716 C A 0049 ARG C
C A 0048 THR C 3.134 C A 0049 ARG CB
C A 0048 THR C 3.696 C A 0049 ARG CG
C A 0049 ARG C 2.447 C A 0050 VAL CA
C A 0049 ARG C 3.536 C A 0050 VAL C
C A 0049 ARG C 3.482 C A 0050 VAL CB
C A 0049 ARG C 3.423 C A 0050 VAL CG2
C A 0050 VAL C 2.439 C A 0051 GLN CA
C A 0050 VAL C 3.390 C A 0051 GLN C
C A 0050 VAL C 3.576 C A 0051 GLN CB
C A 0051 GLN CA 3.003 C A 0052 PRO CD
C A 0051 GLN C 2.465 C A 0052 PRO CA
C A 0051 GLN C 3.215 C A 0052 PRO C
C A 0051 GLN C 3.624 C A 0052 PRO CB
C A 0051 GLN C 3.681 C A 0052 PRO CG
C A 0051 GLN C 2.539 C A 0052 PRO CD
C A 0051 GLN CB 3.001 C A 0052 PRO CD
C A 0052 PRO C 2.431 C A 0053 GLU CA
C A 0052 PRO C 3.161 C A 0053 GLU C
C A 0052 PRO C 3.678 C A 0053 GLU CB
C A 0053 GLU CA 3.796 C A 0054 GLY CA
C A 0053 GLU C 2.426 C A 0054 GLY CA
C A 0053 GLU C 3.649 C A 0054 GLY C
C A 0053 GLU CA 3.650 C A 0057 SER CB
C A 0053 GLU C 3.395 C A 0057 SER CB
C A 0054 GLY CA 2.986 C A 0055 PRO CD
C A 0054 GLY C 2.471 C A 0055 PRO CA
C A 0054 GLY C 3.072 C A 0055 PRO C
C A 0054 GLY C 3.681 C A 0055 PRO CB
C A 0054 GLY C 3.650 C A 0055 PRO CG
C A 0054 GLY C 2.533 C A 0055 PRO CD
C A 0055 PRO C 2.437 C A 0056 ALA CA
C A 0055 PRO C 3.346 C A 0056 ALA C
C A 0055 PRO C 3.591 C A 0056 ALA CB
C A 0056 ALA C 2.431 C A 0057 SER CA
C A 0056 ALA C 3.216 C A 0057 SER C
C A 0056 ALA C 3.659 C A 0057 SER CB
C A 0056 ALA CB 3.736 C A 0060 LEU CD1
C A 0057 SER CA 3.796 C A 0058 LYS CA
C A 0057 SER C 2.433 C A 0058 LYS CA
C A 0057 SER C 3.298 C A 0058 LYS C
C A 0057 SER C 3.638 C A 0058 LYS CB
C A 0058 LYS C 2.444 C A 0059 LEU CA
C A 0058 LYS C 3.291 C A 0059 LEU C
C A 0058 LYS C 3.649 C A 0059 LEU CB
C A 0058 LYS C 3.585 C A 0059 LEU CD2
C A 0059 LEU C 2.441 C A 0060 LEU CA
C A 0059 LEU C 3.337 C A 0060 LEU C
C A 0059 LEU C 3.619 C A 0060 LEU CB
C A 0060 LEU C 2.447 C A 0061 GLN CA
C A 0060 LEU C 3.452 C A 0061 GLN C
C A 0060 LEU C 3.536 C A 0061 GLN CB
C A 0060 LEU CD2 3.273 E A 0097 ILE CG2
C A 0061 GLN CA 2.987 C A 0062 PRO CD
C A 0061 GLN C 2.468 C A 0062 PRO CA
C A 0061 GLN C 3.095 C A 0062 PRO C
C A 0061 GLN C 3.679 C A 0062 PRO CB
C A 0061 GLN C 3.626 C A 0062 PRO CG
C A 0061 GLN C 2.532 C A 0062 PRO CD
C A 0061 GLN CB 3.537 C A 0062 PRO CD
C A 0061 GLN CD 3.564 C A 0099 ARG CD
C A 0062 PRO CA 3.796 C A 0063 GLY CA
C A 0062 PRO C 2.424 C A 0063 GLY CA
C A 0062 PRO C 3.311 C A 0063 GLY C
C A 0063 GLY C 2.435 C A 0064 ASP CA
C A 0063 GLY C 3.283 C A 0064 ASP C
C A 0063 GLY C 3.636 C A 0064 ASP CB
C A 0064 ASP C 2.436 E A 0065 LYS CA
C A 0064 ASP C 3.349 E A 0065 LYS C
C A 0064 ASP C 3.597 E A 0065 LYS CB
C A 0064 ASP CG 3.723 E A 0097 ILE CB
E A 0065 LYS C 2.440 E A 0066 ILE CA
E A 0065 LYS C 3.253 E A 0066 ILE C
E A 0065 LYS C 3.682 E A 0066 ILE CB
E A 0066 ILE C 2.439 E A 0067 ILE CA
E A 0066 ILE C 3.285 E A 0067 ILE C
E A 0066 ILE C 3.678 E A 0067 ILE CB
E A 0066 ILE CG2 3.777 E A 0095 LEU CD2
E A 0067 ILE C 2.435 E A 0068 GLN CA
E A 0067 ILE C 3.653 E A 0068 GLN C
E A 0067 ILE C 3.267 E A 0068 GLN CB
E A 0067 ILE CG1 3.381 E A 0098 VAL CG2
E A 0068 GLN C 2.437 E A 0069 ALA CA
E A 0068 GLN C 3.620 E A 0069 ALA C
E A 0068 GLN C 3.322 E A 0069 ALA CB
E A 0068 GLN CB 3.752 E A 0096 ILE CD1
E A 0069 ALA C 2.469 C A 0070 ASN CA
E A 0069 ALA C 2.989 C A 0070 ASN C
E A 0069 ALA C 3.153 C A 0070 ASN CB
E A 0069 ALA CB 3.285 C A 0074 PHE CE1
E A 0069 ALA CB 3.593 C A 0074 PHE CZ
E A 0069 ALA CB 3.246 E A 0095 LEU CD2
C A 0070 ASN C 2.424 C A 0071 GLY CA
C A 0070 ASN C 3.380 C A 0071 GLY C
C A 0070 ASN CB 3.381 H A 0089 PHE CE1
C A 0070 ASN CB 3.430 H A 0089 PHE CZ
C A 0070 ASN CG 3.571 H A 0089 PHE CE1
C A 0070 ASN CG 3.595 H A 0089 PHE CZ
C A 0071 GLY C 2.433 E A 0072 TYR CA
C A 0071 GLY C 3.237 E A 0072 TYR C
C A 0071 GLY C 3.657 E A 0072 TYR CB
E A 0072 TYR C 2.434 E A 0073 SER CA
E A 0072 TYR C 3.096 E A 0073 SER C
E A 0072 TYR C 3.703 E A 0073 SER CB
E A 0073 SER C 2.439 C A 0074 PHE CA
E A 0073 SER C 3.461 C A 0074 PHE C
E A 0073 SER C 3.532 C A 0074 PHE CB
E A 0073 SER C 3.452 C A 0074 PHE CD1
C A 0074 PHE C 2.444 C A 0075 ILE CA
C A 0074 PHE C 3.342 C A 0075 ILE C
C A 0074 PHE C 3.653 C A 0075 ILE CB
C A 0074 PHE C 3.782 C A 0075 ILE CG1
C A 0074 PHE CA 3.771 C A 0077 ILE CG1
C A 0074 PHE CA 3.668 C A 0077 ILE CD1
C A 0074 PHE C 3.560 C A 0077 ILE CG1
C A 0074 PHE CE2 3.556 H A 0082 ALA CB
C A 0075 ILE C 2.466 C A 0076 ASN CA
C A 0075 ILE C 3.124 C A 0076 ASN C
C A 0075 ILE C 2.999 C A 0076 ASN CB
C A 0075 ILE C 3.477 C A 0076 ASN CG
C A 0075 ILE CG2 3.785 C A 0076 ASN CG
C A 0076 ASN C 2.444 C A 0077 ILE CA
C A 0076 ASN C 3.332 C A 0077 ILE C
C A 0076 ASN C 3.667 C A 0077 ILE CB
C A 0077 ILE C 2.443 H A 0078 GLU CA
C A 0077 ILE C 3.185 H A 0078 GLU C
C A 0077 ILE C 3.682 H A 0078 GLU CB
C A 0077 ILE CD1 3.541 H A 0082 ALA CB
H A 0078 GLU C 2.455 H A 0079 HIS CA
H A 0078 GLU C 2.993 H A 0079 HIS C
H A 0078 GLU C 3.733 H A 0079 HIS CB
H A 0079 HIS C 2.436 H A 0080 GLY CA
H A 0079 HIS C 2.990 H A 0080 GLY C
H A 0079 HIS CD2 3.189 H A 0083 VAL CG2
H A 0080 GLY C 2.434 H A 0081 GLN CA
H A 0080 GLY C 3.119 H A 0081 GLN C
H A 0080 GLY C 3.695 H A 0081 GLN CB
H A 0081 GLN C 2.436 H A 0082 ALA CA
H A 0081 GLN C 3.074 H A 0082 ALA C
H A 0081 GLN C 3.698 H A 0082 ALA CB
H A 0082 ALA C 2.437 H A 0083 VAL CA
H A 0082 ALA C 3.025 H A 0083 VAL C
H A 0082 ALA C 3.746 H A 0083 VAL CB
H A 0083 VAL C 2.438 H A 0084 SER CA
H A 0083 VAL C 3.018 H A 0084 SER C
H A 0083 VAL C 3.714 H A 0084 SER CB
H A 0083 VAL CG1 3.756 H A 0087 LYS CD
H A 0083 VAL CG1 3.594 H A 0087 LYS CE
H A 0084 SER C 2.434 H A 0085 LEU CA
H A 0084 SER C 3.072 H A 0085 LEU C
H A 0084 SER C 3.706 H A 0085 LEU CB
H A 0085 LEU C 2.437 H A 0086 LEU CA
H A 0085 LEU C 3.066 H A 0086 LEU C
H A 0085 LEU C 3.709 H A 0086 LEU CB
H A 0085 LEU CA 3.663 H A 0088 THR CG2
H A 0085 LEU C 3.560 H A 0088 THR CG2
H A 0085 LEU C 3.796 H A 0089 PHE CE2
H A 0086 LEU C 2.432 H A 0087 LYS CA
H A 0086 LEU C 3.132 H A 0087 LYS C
H A 0086 LEU C 3.694 H A 0087 LYS CB
H A 0086 LEU CA 3.501 H A 0089 PHE CD2
H A 0086 LEU CA 3.799 H A 0089 PHE CE2
H A 0087 LYS C 2.435 H A 0088 THR CA
H A 0087 LYS C 3.135 H A 0088 THR C
H A 0087 LYS C 3.699 H A 0088 THR CB
H A 0088 THR C 2.459 H A 0089 PHE CA
H A 0088 THR C 2.983 H A 0089 PHE C
H A 0088 THR C 3.741 H A 0089 PHE CB
H A 0089 PHE C 2.450 C A 0090 GLN CA
H A 0089 PHE C 3.086 C A 0090 GLN C
H A 0089 PHE C 3.701 C A 0090 GLN CB
H A 0089 PHE CD2 3.766 E A 0093 VAL CG1
C A 0090 GLN C 2.453 C A 0091 ASN CA
C A 0090 GLN C 3.222 C A 0091 ASN C
C A 0090 GLN C 3.698 C A 0091 ASN CB
C A 0091 ASN C 2.438 E A 0092 THR CA
C A 0091 ASN C 3.123 E A 0092 THR C
C A 0091 ASN C 3.708 E A 0092 THR CB
E A 0092 THR C 2.440 E A 0093 VAL CA
E A 0092 THR C 3.447 E A 0093 VAL C
E A 0092 THR C 3.562 E A 0093 VAL CB
E A 0092 THR C 3.596 E A 0093 VAL CG2
E A 0093 VAL C 2.436 E A 0094 GLU CA
E A 0093 VAL C 3.272 E A 0094 GLU C
E A 0093 VAL C 3.639 E A 0094 GLU CB
E A 0093 VAL CG1 3.758 E A 0095 LEU CD1
E A 0094 GLU C 2.439 E A 0095 LEU CA
E A 0094 GLU C 3.581 E A 0095 LEU C
E A 0094 GLU C 3.394 E A 0095 LEU CB
E A 0094 GLU C 3.581 E A 0095 LEU CG
E A 0095 LEU C 2.445 E A 0096 ILE CA
E A 0095 LEU C 3.487 E A 0096 ILE C
E A 0095 LEU C 3.527 E A 0096 ILE CB
E A 0095 LEU C 3.523 E A 0096 ILE CG1
E A 0096 ILE C 2.440 E A 0097 ILE CA
E A 0096 ILE C 3.552 E A 0097 ILE C
E A 0096 ILE C 3.457 E A 0097 ILE CB
E A 0096 ILE C 3.519 E A 0097 ILE CG2
E A 0097 ILE C 2.442 E A 0098 VAL CA
E A 0097 ILE C 3.656 E A 0098 VAL C
E A 0097 ILE C 3.305 E A 0098 VAL CB
E A 0097 ILE C 3.113 E A 0098 VAL CG2
E A 0098 VAL C 2.442 C A 0099 ARG CA
E A 0098 VAL C 3.441 C A 0099 ARG C
E A 0098 VAL C 3.523 C A 0099 ARG CB
C A 0099 ARG C 2.439 C A 0100 GLU CA
C A 0099 ARG C 3.041 C A 0100 GLU C
C A 0099 ARG C 3.715 C A 0100 GLU CB
C A 0100 GLU C 2.440 C A 0101 VAL CA
C A 0100 GLU C 3.665 C A 0101 VAL C
C A 0100 GLU C 3.274 C A 0101 VAL CB
C A 0100 GLU C 3.323 C A 0101 VAL CG1
C A 0100 GLU C 3.737 C A 0101 VAL CG2
C A 0101 VAL C 2.435 C A 0102 SER CA
C A 0101 VAL C 3.658 C A 0102 SER C
C A 0101 VAL C 3.237 C A 0102 SER CB
C A 0102 SER C 2.434 C A 0103 SER CA
C A 0102 SER C 3.323 C A 0103 SER C
C A 0102 SER C 3.611 C A 0103 SER CB
CHARGE_ATTR 2.00 12.00 88
C A 0007 GLU OE1 9.701 C A 0003 HIS ND1
C A 0007 GLU OE1 10.76 C A 0003 HIS NE2
C A 0007 GLU OE2 8.354 C A 0003 HIS ND1
C A 0007 GLU OE2 9.731 C A 0003 HIS NE2
C A 0007 GLU OE1 9.338 C A 0006 HIS ND1
C A 0007 GLU OE1 10.54 C A 0006 HIS NE2
C A 0007 GLU OE2 7.628 C A 0006 HIS ND1
C A 0007 GLU OE2 8.629 C A 0006 HIS NE2
C A 0012 GLU OE1 8.460 C A 0003 HIS ND1
C A 0012 GLU OE1 7.194 C A 0003 HIS NE2
C A 0012 GLU OE2 9.586 C A 0003 HIS ND1
C A 0012 GLU OE2 8.705 C A 0003 HIS NE2
C A 0012 GLU OE1 7.404 C A 0010 LYS NZ
C A 0012 GLU OE2 9.478 C A 0010 LYS NZ
C A 0012 GLU OE1 11.53 E A 0014 ARG NH1
C A 0012 GLU OE2 9.491 E A 0014 ARG NH1
C A 0012 GLU OE2 11.55 E A 0014 ARG NH2
C A 0012 GLU OE1 10.95 E A 0065 LYS NZ
E A 0018 GLU OE1 10.25 E A 0014 ARG NH1
E A 0018 GLU OE1 8.188 E A 0014 ARG NH2
E A 0018 GLU OE2 11.20 E A 0014 ARG NH1
E A 0018 GLU OE2 9.049 E A 0014 ARG NH2
E A 0018 GLU OE1 7.160 E A 0016 ARG NH1
E A 0018 GLU OE1 8.013 E A 0016 ARG NH2
E A 0018 GLU OE2 7.048 E A 0016 ARG NH1
E A 0018 GLU OE2 8.024 E A 0016 ARG NH2
E A 0018 GLU OE1 11.30 C A 0019 LYS NZ
C A 0020 ASP OD1 11.37 C A 0019 LYS NZ
C A 0020 ASP OD2 10.88 C A 0019 LYS NZ
C A 0022 GLU OE1 5.044 C A 0019 LYS NZ
C A 0022 GLU OE2 5.384 C A 0019 LYS NZ
C A 0022 GLU OE1 6.051 H A 0087 LYS NZ
C A 0022 GLU OE2 7.532 H A 0087 LYS NZ
C A 0041 ASP OD1 11.83 C A 0039 ARG NH1
C A 0041 ASP OD2 10.02 C A 0039 ARG NH1
C A 0041 ASP OD2 11.73 C A 0039 ARG NH2
C A 0042 ASP OD1 10.13 C A 0010 LYS NZ
C A 0042 ASP OD2 8.538 C A 0010 LYS NZ
C A 0042 ASP OD1 9.281 C A 0039 ARG NH1
C A 0042 ASP OD1 9.093 C A 0039 ARG NH2
C A 0042 ASP OD2 8.715 C A 0039 ARG NH1
C A 0042 ASP OD2 8.579 C A 0039 ARG NH2
C A 0042 ASP OD1 4.158 E A 0065 LYS NZ
C A 0042 ASP OD2 4.435 E A 0065 LYS NZ
C A 0043 ASP OD1 7.259 E A 0065 LYS NZ
C A 0043 ASP OD2 9.331 E A 0065 LYS NZ
C A 0043 ASP OD1 10.51 H A 0079 HIS ND1
C A 0043 ASP OD1 11.51 H A 0079 HIS NE2
C A 0043 ASP OD2 11.20 H A 0079 HIS ND1
C A 0053 GLU OE1 11.68 C A 0049 ARG NH1
C A 0053 GLU OE1 10.30 C A 0049 ARG NH2
C A 0053 GLU OE2 11.86 C A 0049 ARG NH1
C A 0053 GLU OE2 10.67 C A 0049 ARG NH2
C A 0053 GLU OE2 11.60 C A 0058 LYS NZ
C A 0064 ASP OD1 10.21 C A 0010 LYS NZ
C A 0064 ASP OD2 11.57 C A 0010 LYS NZ
C A 0064 ASP OD1 10.89 C A 0039 ARG NH1
C A 0064 ASP OD1 8.684 C A 0039 ARG NH2
C A 0064 ASP OD2 11.39 C A 0039 ARG NH1
C A 0064 ASP OD2 9.108 C A 0039 ARG NH2
C A 0064 ASP OD1 8.636 E A 0065 LYS NZ
C A 0064 ASP OD2 10.77 E A 0065 LYS NZ
C A 0064 ASP OD1 7.309 C A 0099 ARG NH1
C A 0064 ASP OD1 8.311 C A 0099 ARG NH2
C A 0064 ASP OD2 5.745 C A 0099 ARG NH1
C A 0064 ASP OD2 6.348 C A 0099 ARG NH2
H A 0078 GLU OE1 9.857 H A 0079 HIS ND1
H A 0078 GLU OE1 11.09 H A 0079 HIS NE2
H A 0078 GLU OE2 11.16 H A 0079 HIS ND1
E A 0094 GLU OE1 6.474 E A 0014 ARG NH1
E A 0094 GLU OE1 5.505 E A 0014 ARG NH2
E A 0094 GLU OE2 6.829 E A 0014 ARG NH1
E A 0094 GLU OE2 6.525 E A 0014 ARG NH2
E A 0094 GLU OE1 7.022 E A 0016 ARG NH1
E A 0094 GLU OE1 7.798 E A 0016 ARG NH2
E A 0094 GLU OE2 8.923 E A 0016 ARG NH1
E A 0094 GLU OE2 9.336 E A 0016 ARG NH2
C A 0100 GLU OE2 11.15 C A 0003 HIS NE2
C A 0100 GLU OE1 5.869 C A 0010 LYS NZ
C A 0100 GLU OE2 4.491 C A 0010 LYS NZ
C A 0100 GLU OE1 7.064 C A 0039 ARG NH1
C A 0100 GLU OE1 6.328 C A 0039 ARG NH2
C A 0100 GLU OE2 8.209 C A 0039 ARG NH1
C A 0100 GLU OE2 6.974 C A 0039 ARG NH2
C A 0100 GLU OE1 8.114 E A 0065 LYS NZ
C A 0100 GLU OE2 6.699 E A 0065 LYS NZ
C A 0100 GLU OE1 11.94 C A 0099 ARG NH1
C A 0100 GLU OE2 10.83 C A 0099 ARG NH1
CHARGE_REPU 2.00 12.00 66
C A 0003 HIS ND1 10.15 C A 0006 HIS ND1
C A 0003 HIS ND1 10.69 C A 0006 HIS NE2
C A 0003 HIS NE2 11.66 C A 0006 HIS ND1
C A 0003 HIS ND1 9.192 C A 0010 LYS NZ
C A 0003 HIS NE2 7.186 C A 0010 LYS NZ
C A 0010 LYS NZ 11.46 C A 0039 ARG NH2
C A 0010 LYS NZ 7.688 E A 0065 LYS NZ
C A 0012 GLU OE1 11.18 C A 0064 ASP OD1
C A 0012 GLU OE2 11.65 C A 0064 ASP OD1
C A 0012 GLU OE2 10.96 E A 0094 GLU OE2
C A 0012 GLU OE1 10.66 C A 0100 GLU OE2
E A 0014 ARG NH1 6.351 E A 0016 ARG NH1
E A 0014 ARG NH1 4.960 E A 0016 ARG NH2
E A 0014 ARG NH2 4.318 E A 0016 ARG NH1
E A 0014 ARG NH2 3.340 E A 0016 ARG NH2
E A 0018 GLU OE1 10.83 C A 0020 ASP OD1
E A 0018 GLU OE1 9.912 C A 0020 ASP OD2
E A 0018 GLU OE2 10.32 C A 0020 ASP OD1
E A 0018 GLU OE2 9.321 C A 0020 ASP OD2
E A 0018 GLU OE1 9.015 E A 0094 GLU OE1
E A 0018 GLU OE1 10.52 E A 0094 GLU OE2
E A 0018 GLU OE2 10.40 E A 0094 GLU OE1
C A 0019 LYS NZ 8.204 H A 0087 LYS NZ
C A 0020 ASP OD1 10.59 C A 0022 GLU OE1
C A 0020 ASP OD1 9.260 C A 0022 GLU OE2
C A 0020 ASP OD2 11.08 C A 0022 GLU OE1
C A 0020 ASP OD2 9.702 C A 0022 GLU OE2
C A 0034 ARG NH1 5.759 H A 0079 HIS ND1
C A 0034 ARG NH1 6.211 H A 0079 HIS NE2
C A 0034 ARG NH2 6.180 H A 0079 HIS ND1
C A 0034 ARG NH2 6.478 H A 0079 HIS NE2
C A 0034 ARG NH1 10.77 H A 0087 LYS NZ
C A 0034 ARG NH2 9.377 H A 0087 LYS NZ
C A 0039 ARG NH1 11.19 E A 0065 LYS NZ
C A 0039 ARG NH2 10.18 E A 0065 LYS NZ
C A 0039 ARG NH2 11.77 C A 0099 ARG NH1
C A 0041 ASP OD1 9.666 C A 0042 ASP OD1
C A 0041 ASP OD1 9.083 C A 0042 ASP OD2
C A 0041 ASP OD2 9.572 C A 0042 ASP OD1
C A 0041 ASP OD2 8.807 C A 0042 ASP OD2
C A 0041 ASP OD1 10.00 C A 0043 ASP OD1
C A 0041 ASP OD1 9.032 C A 0043 ASP OD2
C A 0041 ASP OD2 10.87 C A 0043 ASP OD1
C A 0041 ASP OD2 10.23 C A 0043 ASP OD2
C A 0041 ASP OD2 11.25 C A 0100 GLU OE1
C A 0042 ASP OD1 4.844 C A 0043 ASP OD1
C A 0042 ASP OD1 6.442 C A 0043 ASP OD2
C A 0042 ASP OD2 6.367 C A 0043 ASP OD1
C A 0042 ASP OD2 7.731 C A 0043 ASP OD2
C A 0042 ASP OD1 10.91 C A 0064 ASP OD1
C A 0042 ASP OD2 11.01 C A 0064 ASP OD1
C A 0042 ASP OD1 8.263 C A 0100 GLU OE1
C A 0042 ASP OD1 7.883 C A 0100 GLU OE2
C A 0042 ASP OD2 6.487 C A 0100 GLU OE1
C A 0042 ASP OD2 6.353 C A 0100 GLU OE2
C A 0043 ASP OD1 11.00 H A 0078 GLU OE1
C A 0043 ASP OD1 11.55 H A 0078 GLU OE2
C A 0043 ASP OD2 10.77 H A 0078 GLU OE1
C A 0043 ASP OD2 11.54 H A 0078 GLU OE2
C A 0058 LYS NZ 10.89 C A 0099 ARG NH2
C A 0064 ASP OD1 9.631 C A 0100 GLU OE1
C A 0064 ASP OD1 7.992 C A 0100 GLU OE2
C A 0064 ASP OD2 10.67 C A 0100 GLU OE1
C A 0064 ASP OD2 9.239 C A 0100 GLU OE2
H A 0079 HIS ND1 11.70 H A 0087 LYS NZ
H A 0079 HIS NE2 10.19 H A 0087 LYS NZ
HB_MM 2.00 3.20 137
C A 0002 SER N 2.249 C A 0001 GLY O
C A 0003 HIS N 2.249 C A 0002 SER O
C A 0004 MET N 2.250 C A 0003 HIS O
C A 0005 GLY N 2.252 C A 0004 MET O
C A 0006 HIS N 2.250 C A 0005 GLY O
C A 0007 GLU N 3.075 C A 0005 GLY O
C A 0007 GLU N 2.250 C A 0006 HIS O
C A 0008 LEU N 2.250 C A 0007 GLU O
C A 0009 ALA N 3.082 C A 0007 GLU O
C A 0009 ALA N 2.251 C A 0008 LEU O
C A 0010 LYS N 2.252 C A 0009 ALA O
C A 0011 GLN N 2.955 C A 0009 ALA O
C A 0011 GLN N 2.252 C A 0010 LYS O
C A 0012 GLU N 2.250 C A 0011 GLN O
E A 0013 ILE N 2.257 C A 0012 GLU O
E A 0014 ARG N 2.258 E A 0013 ILE O
E A 0015 VAL N 2.252 E A 0014 ARG O
E A 0015 VAL N 2.625 E A 0095 LEU O
E A 0016 ARG N 2.252 E A 0015 VAL O
E A 0017 VAL N 2.252 E A 0016 ARG O
E A 0017 VAL N 2.785 E A 0093 VAL O
E A 0018 GLU N 2.250 E A 0017 VAL O
C A 0019 LYS N 2.250 E A 0018 GLU O
C A 0019 LYS N 2.838 C A 0091 ASN O
C A 0020 ASP N 2.250 C A 0019 LYS O
C A 0021 PRO N 2.258 C A 0020 ASP O
C A 0022 GLU N 2.250 C A 0021 PRO O
C A 0023 LEU N 2.254 C A 0022 GLU O
C A 0024 GLY N 2.253 C A 0023 LEU O
C A 0025 PHE N 2.249 C A 0024 GLY O
E A 0026 SER N 2.254 C A 0025 PHE O
E A 0027 ILE N 2.254 E A 0026 SER O
E A 0028 SER N 2.247 E A 0027 ILE O
E A 0028 SER N 2.864 E A 0046 PHE O
E A 0029 GLY N 2.254 E A 0028 SER O
C A 0030 GLY N 2.255 E A 0029 GLY O
C A 0030 GLY N 2.973 C A 0043 ASP O
C A 0030 GLY N 2.697 C A 0044 GLY O
C A 0031 VAL N 2.252 C A 0030 GLY O
C A 0031 VAL N 2.856 C A 0077 ILE O
C A 0032 GLY N 3.121 C A 0030 GLY O
C A 0032 GLY N 2.254 C A 0031 VAL O
C A 0033 GLY N 2.255 C A 0032 GLY O
C A 0034 ARG N 2.253 C A 0033 GLY O
C A 0035 GLY N 2.252 C A 0034 ARG O
C A 0036 ASN N 2.255 C A 0035 GLY O
C A 0037 PRO N 2.253 C A 0036 ASN O
C A 0038 PHE N 2.251 C A 0037 PRO O
C A 0039 ARG N 2.253 C A 0038 PHE O
C A 0040 PRO N 2.257 C A 0039 ARG O
C A 0041 ASP N 2.252 C A 0040 PRO O
C A 0042 ASP N 2.250 C A 0041 ASP O
C A 0043 ASP N 2.252 C A 0042 ASP O
C A 0044 GLY N 2.252 C A 0043 ASP O
E A 0045 ILE N 2.253 C A 0044 GLY O
E A 0046 PHE N 2.909 E A 0028 SER O
E A 0046 PHE N 2.253 E A 0045 ILE O
C A 0047 VAL N 2.253 E A 0046 PHE O
C A 0047 VAL N 3.089 C A 0064 ASP O
C A 0048 THR N 3.150 E A 0046 PHE O
C A 0048 THR N 2.262 C A 0047 VAL O
C A 0049 ARG N 3.045 C A 0047 VAL O
C A 0049 ARG N 2.249 C A 0048 THR O
C A 0050 VAL N 2.256 C A 0049 ARG O
C A 0051 GLN N 2.253 C A 0050 VAL O
C A 0052 PRO N 2.251 C A 0051 GLN O
C A 0053 GLU N 2.249 C A 0052 PRO O
C A 0054 GLY N 2.809 C A 0052 PRO O
C A 0054 GLY N 2.255 C A 0053 GLU O
C A 0055 PRO N 2.255 C A 0054 GLY O
C A 0056 ALA N 2.249 C A 0055 PRO O
C A 0057 SER N 2.249 C A 0056 ALA O
C A 0058 LYS N 2.252 C A 0057 SER O
C A 0059 LEU N 2.253 C A 0058 LYS O
C A 0060 LEU N 2.250 C A 0059 LEU O
C A 0061 GLN N 2.254 C A 0060 LEU O
C A 0062 PRO N 2.255 C A 0061 GLN O
C A 0063 GLY N 3.044 C A 0047 VAL O
C A 0063 GLY N 2.254 C A 0062 PRO O
C A 0064 ASP N 2.250 C A 0063 GLY O
E A 0065 LYS N 2.250 C A 0064 ASP O
E A 0066 ILE N 3.091 E A 0045 ILE O
E A 0066 ILE N 2.252 E A 0065 LYS O
E A 0067 ILE N 2.255 E A 0066 ILE O
E A 0068 GLN N 2.249 E A 0067 ILE O
E A 0069 ALA N 2.252 E A 0068 GLN O
E A 0069 ALA N 2.873 E A 0072 TYR O
C A 0070 ASN N 2.258 E A 0069 ALA O
C A 0070 ASN N 3.041 E A 0094 GLU O
C A 0071 GLY N 2.839 E A 0069 ALA O
C A 0071 GLY N 2.251 C A 0070 ASN O
E A 0072 TYR N 2.682 E A 0069 ALA O
E A 0072 TYR N 2.248 C A 0071 GLY O
E A 0073 SER N 2.250 E A 0072 TYR O
C A 0074 PHE N 2.250 E A 0073 SER O
C A 0075 ILE N 2.248 C A 0074 PHE O
C A 0076 ASN N 2.260 C A 0075 ILE O
C A 0077 ILE N 3.090 C A 0075 ILE O
C A 0077 ILE N 2.248 C A 0076 ASN O
H A 0078 GLU N 2.260 C A 0077 ILE O
H A 0079 HIS N 2.255 H A 0078 GLU O
H A 0080 GLY N 2.253 H A 0079 HIS O
H A 0081 GLN N 2.972 H A 0078 GLU O
H A 0081 GLN N 2.986 H A 0079 HIS O
H A 0081 GLN N 2.252 H A 0080 GLY O
H A 0082 ALA N 3.199 H A 0078 GLU O
H A 0082 ALA N 2.847 H A 0079 HIS O
H A 0082 ALA N 2.252 H A 0081 GLN O
H A 0083 VAL N 2.990 H A 0079 HIS O
H A 0083 VAL N 2.251 H A 0082 ALA O
H A 0084 SER N 2.249 H A 0083 VAL O
H A 0085 LEU N 3.188 H A 0081 GLN O
H A 0085 LEU N 2.248 H A 0084 SER O
H A 0086 LEU N 3.121 H A 0082 ALA O
H A 0086 LEU N 2.248 H A 0085 LEU O
H A 0087 LYS N 3.050 H A 0083 VAL O
H A 0087 LYS N 2.245 H A 0086 LEU O
H A 0088 THR N 2.244 H A 0087 LYS O
H A 0089 PHE N 2.250 H A 0088 THR O
C A 0090 GLN N 2.256 H A 0089 PHE O
C A 0091 ASN N 2.253 C A 0090 GLN O
E A 0092 THR N 2.251 C A 0091 ASN O
E A 0093 VAL N 2.692 E A 0017 VAL O
E A 0093 VAL N 2.254 E A 0092 THR O
E A 0094 GLU N 2.249 E A 0093 VAL O
E A 0095 LEU N 2.816 E A 0015 VAL O
E A 0095 LEU N 2.253 E A 0094 GLU O
E A 0096 ILE N 3.061 E A 0068 GLN O
E A 0096 ILE N 2.255 E A 0095 LEU O
E A 0097 ILE N 2.852 E A 0013 ILE O
E A 0097 ILE N 2.251 E A 0096 ILE O
E A 0098 VAL N 2.259 E A 0097 ILE O
C A 0099 ARG N 2.255 E A 0098 VAL O
C A 0100 GLU N 2.250 C A 0099 ARG O
C A 0101 VAL N 2.254 C A 0100 GLU O
C A 0102 SER N 2.250 C A 0101 VAL O
C A 0103 SER N 2.249 C A 0102 SER O
HB_MS 2.00 3.20 14
C A 0004 MET O 3.153 C A 0003 HIS ND1
C A 0009 ALA O 2.757 C A 0011 GLN NE2
E A 0029 GLY N 2.793 E A 0028 SER OG
E A 0029 GLY O 2.945 H A 0079 HIS ND1
C A 0035 GLY O 3.031 E A 0028 SER OG
C A 0039 ARG O 3.035 C A 0036 ASN ND2
C A 0042 ASP O 2.848 C A 0036 ASN ND2
C A 0043 ASP N 3.182 C A 0042 ASP OD1
C A 0044 GLY N 2.872 C A 0042 ASP OD1
C A 0054 GLY O 3.033 C A 0057 SER OG
C A 0058 LYS N 2.686 C A 0057 SER OG
E A 0065 LYS N 2.700 C A 0064 ASP OD1
H A 0087 LYS O 3.094 C A 0019 LYS NZ
H A 0089 PHE O 3.097 C A 0019 LYS NZ
AROMATIC 0.00 8.00 2
C A 0039 ARG 6.553 E A 0046 PHE
C A 0019 LYS 7.538 H A 0089 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 23
C A 0023 LEU CD1 3.651 C B 0307 VAL C
C A 0023 LEU CD1 3.705 C B 0307 VAL CG2
C A 0025 PHE CA 3.650 E B 0306 TRP CE3
C A 0025 PHE CA 3.557 E B 0306 TRP CZ3
C A 0025 PHE C 3.404 E B 0306 TRP CE3
C A 0025 PHE C 3.746 E B 0306 TRP CZ3
C A 0025 PHE CE1 3.731 C B 0307 VAL CG2
E A 0026 SER CA 3.781 E B 0305 THR C
E A 0026 SER CB 3.510 E B 0305 THR C
E A 0026 SER CB 3.769 E B 0306 TRP CA
E A 0026 SER CB 3.713 E B 0306 TRP CG
E A 0026 SER CB 3.427 E B 0306 TRP CD2
E A 0026 SER CB 3.678 E B 0306 TRP CE2
E A 0026 SER CB 3.723 E B 0306 TRP CE3
E A 0028 SER CB 3.762 C B 0303 TRP CE3
C A 0034 ARG CB 3.604 C B 0303 TRP CA
C A 0034 ARG CB 3.763 C B 0303 TRP CB
C A 0048 THR CB 3.772 C B 0303 TRP CZ3
C A 0051 GLN CB 3.734 E B 0306 TRP CZ3
C A 0051 GLN CB 3.688 E B 0306 TRP CH2
C A 0051 GLN CG 3.546 E B 0306 TRP CZ2
C A 0051 GLN CG 3.624 E B 0306 TRP CZ3
C A 0051 GLN CG 3.106 E B 0306 TRP CH2
CHARGE_ATTR 2.00 12.00 12
C A 0034 ARG NH1 8.094 C B 0304 GLU OE1
C A 0034 ARG NH1 6.503 C B 0304 GLU OE2
C A 0034 ARG NH2 10.17 C B 0304 GLU OE1
C A 0034 ARG NH2 8.587 C B 0304 GLU OE2
C A 0049 ARG NH1 7.047 C B 0304 GLU OE1
C A 0049 ARG NH1 8.796 C B 0304 GLU OE2
C A 0049 ARG NH2 8.353 C B 0304 GLU OE1
C A 0049 ARG NH2 9.933 C B 0304 GLU OE2
H A 0079 HIS ND1 10.81 C B 0304 GLU OE1
H A 0079 HIS ND1 10.14 C B 0304 GLU OE2
H A 0079 HIS NE2 10.61 C B 0304 GLU OE1
H A 0079 HIS NE2 10.19 C B 0304 GLU OE2
HB_MM 2.00 3.20 2
E A 0027 ILE N 2.834 E B 0305 THR O
E A 0027 ILE O 3.170 E B 0305 THR N
AROMATIC 0.00 8.00 2
C A 0034 ARG 7.958 C B 0303 TRP
C A 0049 ARG 5.821 E B 0306 TRP
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 27
C B 0301 THR CA 3.793 C B 0302 GLY CA
C B 0301 THR C 2.421 C B 0302 GLY CA
C B 0301 THR C 3.161 C B 0302 GLY C
C B 0302 GLY C 2.437 C B 0303 TRP CA
C B 0302 GLY C 3.717 C B 0303 TRP C
C B 0302 GLY C 3.071 C B 0303 TRP CB
C B 0302 GLY C 3.398 C B 0303 TRP CG
C B 0302 GLY C 3.263 C B 0303 TRP CD1
C B 0303 TRP C 2.435 C B 0304 GLU CA
C B 0303 TRP C 3.097 C B 0304 GLU C
C B 0303 TRP C 3.706 C B 0304 GLU CB
C B 0303 TRP CD2 3.582 C B 0304 GLU CD
C B 0303 TRP CE2 3.402 C B 0304 GLU CD
C B 0303 TRP CE3 3.658 C B 0304 GLU CA
C B 0303 TRP CE3 3.641 C B 0304 GLU CB
C B 0303 TRP CZ2 3.512 C B 0304 GLU CD
C B 0303 TRP CZ3 3.738 C B 0304 GLU CB
C B 0303 TRP CH2 3.747 C B 0304 GLU CD
C B 0304 GLU C 2.440 E B 0305 THR CA
C B 0304 GLU C 3.514 E B 0305 THR C
C B 0304 GLU C 3.461 E B 0305 THR CB
E B 0305 THR C 2.432 E B 0306 TRP CA
E B 0305 THR C 3.211 E B 0306 TRP C
E B 0305 THR C 3.663 E B 0306 TRP CB
E B 0306 TRP C 2.435 C B 0307 VAL CA
E B 0306 TRP C 3.263 C B 0307 VAL C
E B 0306 TRP C 3.669 C B 0307 VAL CB
HB_MM 2.00 3.20 6
C B 0302 GLY N 2.253 C B 0301 THR O
C B 0303 TRP N 2.251 C B 0302 GLY O
C B 0304 GLU N 2.248 C B 0303 TRP O
E B 0305 THR N 2.252 C B 0304 GLU O
E B 0306 TRP N 2.249 E B 0305 THR O
C B 0307 VAL N 2.252 E B 0306 TRP O