Complet list of 1b75 con file
Complete list of 1b75.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 378
C A 0001 MET C 2.463 C A 0002 PHE CA
C A 0001 MET C 3.153 C A 0002 PHE C
C A 0001 MET C 3.714 C A 0002 PHE CB
C A 0002 PHE C 2.475 E A 0003 THR CA
C A 0002 PHE C 3.505 E A 0003 THR C
C A 0002 PHE C 3.480 E A 0003 THR CB
C A 0002 PHE CB 3.393 E A 0004 ILE CD1
C A 0002 PHE CE1 3.690 C A 0059 GLU CD
C A 0002 PHE CZ 3.747 C A 0059 GLU CG
C A 0002 PHE CZ 3.362 C A 0059 GLU CD
C A 0002 PHE CD2 3.501 E A 0061 LEU CB
E A 0003 THR C 2.458 E A 0004 ILE CA
E A 0003 THR C 3.177 E A 0004 ILE C
E A 0003 THR C 3.698 E A 0004 ILE CB
E A 0003 THR C 3.774 E A 0004 ILE CD1
E A 0004 ILE C 2.456 E A 0005 ASN CA
E A 0004 ILE C 3.115 E A 0005 ASN C
E A 0004 ILE C 3.714 E A 0005 ASN CB
E A 0004 ILE CG2 3.588 E A 0042 LEU CD1
E A 0005 ASN C 2.462 E A 0006 ALA CA
E A 0005 ASN C 3.697 E A 0006 ALA C
E A 0005 ASN C 3.195 E A 0006 ALA CB
E A 0006 ALA C 2.491 E A 0007 GLU CA
E A 0006 ALA C 3.622 E A 0007 GLU C
E A 0006 ALA C 3.328 E A 0007 GLU CB
E A 0006 ALA CB 3.589 E A 0063 ILE CG2
E A 0007 GLU C 2.477 E A 0008 VAL CA
E A 0007 GLU C 3.205 E A 0008 VAL C
E A 0007 GLU C 3.729 E A 0008 VAL CB
E A 0008 VAL C 2.498 C A 0009 ARG CA
E A 0008 VAL C 3.004 C A 0009 ARG C
E A 0008 VAL C 3.230 C A 0009 ARG CB
C A 0009 ARG C 2.458 C A 0010 LYS CA
C A 0009 ARG C 3.647 C A 0010 LYS C
C A 0009 ARG C 3.215 C A 0010 LYS CB
C A 0010 LYS C 2.478 C A 0011 GLU CA
C A 0010 LYS C 3.458 C A 0011 GLU C
C A 0010 LYS C 3.565 C A 0011 GLU CB
C A 0011 GLU C 2.476 C A 0012 GLN CA
C A 0011 GLU C 3.071 C A 0012 GLN C
C A 0011 GLU C 3.736 C A 0012 GLN CB
C A 0011 GLU CB 3.774 C A 0019 ARG CB
C A 0012 GLN C 2.477 C A 0013 GLY CA
C A 0012 GLN C 3.681 C A 0013 GLY C
C A 0013 GLY C 2.478 C A 0014 LYS CA
C A 0013 GLY C 3.618 C A 0014 LYS C
C A 0013 GLY C 3.338 C A 0014 LYS CB
C A 0014 LYS C 2.468 C A 0015 GLY CA
C A 0014 LYS C 3.297 C A 0015 GLY C
C A 0015 GLY C 2.458 C A 0016 ALA CA
C A 0015 GLY C 3.701 C A 0016 ALA C
C A 0015 GLY C 3.159 C A 0016 ALA CB
C A 0016 ALA C 2.475 C A 0017 SER CA
C A 0016 ALA C 3.082 C A 0017 SER C
C A 0016 ALA C 3.090 C A 0017 SER CB
C A 0017 SER C 2.475 C A 0018 ARG CA
C A 0017 SER C 3.495 C A 0018 ARG C
C A 0017 SER C 3.528 C A 0018 ARG CB
C A 0017 SER C 3.636 C A 0018 ARG CG
C A 0017 SER CB 3.680 C A 0020 LEU CD2
C A 0018 ARG C 2.464 C A 0019 ARG CA
C A 0018 ARG C 3.709 C A 0019 ARG C
C A 0018 ARG C 3.137 C A 0019 ARG CB
C A 0019 ARG C 2.474 C A 0020 LEU CA
C A 0019 ARG C 3.027 C A 0020 LEU C
C A 0019 ARG C 3.757 C A 0020 LEU CB
C A 0020 LEU C 2.471 C A 0021 ARG CA
C A 0020 LEU C 3.258 C A 0021 ARG C
C A 0020 LEU C 3.662 C A 0021 ARG CB
C A 0020 LEU CB 3.686 C A 0025 LYS CB
C A 0021 ARG C 2.485 C A 0022 ALA CA
C A 0021 ARG C 3.732 C A 0022 ALA C
C A 0021 ARG C 3.105 C A 0022 ALA CB
C A 0022 ALA C 2.476 C A 0023 ALA CA
C A 0022 ALA C 3.184 C A 0023 ALA C
C A 0022 ALA C 3.691 C A 0023 ALA CB
C A 0023 ALA C 2.452 C A 0024 ASN CA
C A 0023 ALA C 3.696 C A 0024 ASN C
C A 0023 ALA C 3.145 C A 0024 ASN CB
C A 0024 ASN C 2.484 C A 0025 LYS CA
C A 0024 ASN C 3.601 C A 0025 LYS C
C A 0024 ASN C 3.424 C A 0025 LYS CB
C A 0024 ASN C 3.503 C A 0025 LYS CG
C A 0024 ASN CG 3.661 C A 0044 HIS CB
C A 0025 LYS C 2.472 E A 0026 PHE CA
C A 0025 LYS C 3.688 E A 0026 PHE C
C A 0025 LYS C 3.210 E A 0026 PHE CB
E A 0026 PHE CA 2.971 E A 0027 PRO CD
E A 0026 PHE C 2.453 E A 0027 PRO CA
E A 0026 PHE C 3.146 E A 0027 PRO C
E A 0026 PHE C 3.649 E A 0027 PRO CB
E A 0026 PHE C 3.684 E A 0027 PRO CG
E A 0026 PHE C 2.500 E A 0027 PRO CD
E A 0026 PHE CB 3.661 E A 0027 PRO CD
E A 0026 PHE CZ 3.732 E A 0042 LEU CD2
E A 0026 PHE CE1 3.519 C A 0086 LEU CB
E A 0026 PHE CZ 3.731 C A 0086 LEU CB
E A 0026 PHE CZ 3.791 E A 0089 ILE CG1
E A 0027 PRO C 2.479 E A 0028 ALA CA
E A 0027 PRO C 3.615 E A 0028 ALA C
E A 0027 PRO C 3.349 E A 0028 ALA CB
E A 0028 ALA C 2.466 E A 0029 ILE CA
E A 0028 ALA C 3.558 E A 0029 ILE C
E A 0028 ALA C 3.436 E A 0029 ILE CB
E A 0028 ALA C 3.413 E A 0029 ILE CG1
E A 0028 ALA CB 3.798 E A 0091 PHE CE2
E A 0029 ILE C 2.481 E A 0030 ILE CA
E A 0029 ILE C 3.457 E A 0030 ILE C
E A 0029 ILE C 3.570 E A 0030 ILE CB
E A 0029 ILE C 3.642 E A 0030 ILE CG1
E A 0029 ILE CG2 3.408 E A 0031 TYR CE1
E A 0029 ILE CG2 3.555 E A 0037 PRO CB
E A 0029 ILE CG1 3.691 E A 0088 HIS CE1
E A 0029 ILE CD1 3.752 E A 0088 HIS CE1
E A 0030 ILE C 2.478 E A 0031 TYR CA
E A 0030 ILE C 3.343 E A 0031 TYR C
E A 0030 ILE C 3.644 E A 0031 TYR CB
E A 0030 ILE CD1 3.655 E A 0063 ILE CD1
E A 0030 ILE CD1 3.719 E A 0065 VAL CG2
E A 0031 TYR C 2.476 E A 0032 GLY CA
E A 0031 TYR C 3.504 E A 0032 GLY C
E A 0031 TYR CD2 3.746 E A 0037 PRO CB
E A 0031 TYR CE2 3.724 E A 0037 PRO CG
E A 0032 GLY C 2.462 C A 0033 GLY CA
E A 0032 GLY C 3.719 C A 0033 GLY C
E A 0032 GLY CA 3.763 C A 0093 ARG CG
C A 0033 GLY C 2.475 C A 0034 LYS CA
C A 0033 GLY C 3.710 C A 0034 LYS C
C A 0033 GLY C 3.126 C A 0034 LYS CB
C A 0034 LYS C 2.473 C A 0035 GLU CA
C A 0034 LYS C 3.264 C A 0035 GLU C
C A 0034 LYS C 3.651 C A 0035 GLU CB
C A 0035 GLU C 2.467 C A 0036 ALA CA
C A 0035 GLU C 3.010 C A 0036 ALA C
C A 0035 GLU C 3.725 C A 0036 ALA CB
C A 0036 ALA CA 2.947 E A 0037 PRO CD
C A 0036 ALA C 2.461 E A 0037 PRO CA
C A 0036 ALA C 3.185 E A 0037 PRO C
C A 0036 ALA C 3.634 E A 0037 PRO CB
C A 0036 ALA C 3.682 E A 0037 PRO CG
C A 0036 ALA C 2.496 E A 0037 PRO CD
C A 0036 ALA CB 3.651 E A 0037 PRO CD
E A 0037 PRO C 2.473 E A 0038 LEU CA
E A 0037 PRO C 3.364 E A 0038 LEU C
E A 0037 PRO C 3.630 E A 0038 LEU CB
E A 0037 PRO C 3.731 E A 0038 LEU CD2
E A 0038 LEU C 2.472 E A 0039 ALA CA
E A 0038 LEU C 3.201 E A 0039 ALA C
E A 0038 LEU C 3.695 E A 0039 ALA CB
E A 0039 ALA C 2.486 E A 0040 ILE CA
E A 0039 ALA C 3.649 E A 0040 ILE C
E A 0039 ALA C 3.354 E A 0040 ILE CB
E A 0039 ALA C 3.381 E A 0040 ILE CG2
E A 0040 ILE C 2.471 E A 0041 GLU CA
E A 0040 ILE C 3.143 E A 0041 GLU C
E A 0040 ILE C 3.746 E A 0041 GLU CB
E A 0041 GLU C 2.455 E A 0042 LEU CA
E A 0041 GLU C 3.640 E A 0042 LEU C
E A 0041 GLU C 3.261 E A 0042 LEU CB
E A 0042 LEU C 2.438 E A 0043 ASP CA
E A 0042 LEU C 3.052 E A 0043 ASP C
E A 0042 LEU C 3.716 E A 0043 ASP CB
E A 0043 ASP C 2.463 C A 0044 HIS CA
E A 0043 ASP C 3.358 C A 0044 HIS C
E A 0043 ASP C 3.596 C A 0044 HIS CB
E A 0043 ASP CB 3.740 H A 0046 LYS CB
C A 0044 HIS C 2.468 H A 0045 ASP CA
C A 0044 HIS C 3.046 H A 0045 ASP C
C A 0044 HIS C 3.722 H A 0045 ASP CB
C A 0044 HIS CE1 3.765 C A 0084 PRO CB
H A 0045 ASP C 2.464 H A 0046 LYS CA
H A 0045 ASP C 3.023 H A 0046 LYS C
H A 0045 ASP C 3.730 H A 0046 LYS CB
H A 0046 LYS C 2.450 H A 0047 VAL CA
H A 0046 LYS C 3.116 H A 0047 VAL C
H A 0046 LYS C 3.746 H A 0047 VAL CB
H A 0047 VAL C 2.455 H A 0048 MET CA
H A 0047 VAL C 2.987 H A 0048 MET C
H A 0047 VAL C 3.759 H A 0048 MET CB
H A 0047 VAL CG2 3.737 C A 0086 LEU CD1
H A 0048 MET C 2.477 H A 0049 ASN CA
H A 0048 MET C 2.996 H A 0049 ASN C
H A 0048 MET C 3.722 H A 0049 ASN CB
H A 0049 ASN C 2.466 H A 0050 MET CA
H A 0049 ASN C 3.182 H A 0050 MET C
H A 0049 ASN C 3.722 H A 0050 MET CB
H A 0050 MET C 2.478 H A 0051 GLN CA
H A 0050 MET C 3.000 H A 0051 GLN C
H A 0050 MET C 3.765 H A 0051 GLN CB
H A 0050 MET C 3.649 H A 0056 PHE CD1
H A 0051 GLN C 2.494 C A 0052 ALA CA
H A 0051 GLN C 3.114 C A 0052 ALA C
H A 0051 GLN C 3.125 C A 0052 ALA CB
H A 0051 GLN CA 3.591 H A 0056 PHE CD1
H A 0051 GLN CD 3.673 H A 0056 PHE CE1
H A 0051 GLN CD 3.646 H A 0056 PHE CE2
H A 0051 GLN CD 3.555 H A 0056 PHE CZ
C A 0052 ALA C 2.474 C A 0053 LYS CA
C A 0052 ALA C 3.676 C A 0053 LYS C
C A 0052 ALA C 3.185 C A 0053 LYS CB
C A 0053 LYS C 2.468 C A 0054 ALA CA
C A 0053 LYS C 3.307 C A 0054 ALA C
C A 0053 LYS C 3.659 C A 0054 ALA CB
C A 0054 ALA C 2.491 H A 0055 GLU CA
C A 0054 ALA C 3.044 H A 0055 GLU C
C A 0054 ALA C 3.729 H A 0055 GLU CB
C A 0054 ALA CA 3.646 H A 0057 TYR CZ
H A 0055 GLU C 2.501 H A 0056 PHE CA
H A 0055 GLU C 2.975 H A 0056 PHE C
H A 0055 GLU C 3.708 H A 0056 PHE CB
H A 0056 PHE C 2.476 H A 0057 TYR CA
H A 0056 PHE C 3.240 H A 0057 TYR C
H A 0056 PHE C 3.700 H A 0057 TYR CB
H A 0056 PHE CD1 3.759 E A 0061 LEU CD1
H A 0056 PHE CE1 3.389 E A 0061 LEU CD1
H A 0056 PHE CE2 3.617 E A 0061 LEU CD1
H A 0056 PHE CZ 3.333 E A 0061 LEU CD1
H A 0056 PHE CD2 3.583 E A 0077 VAL CG1
H A 0057 TYR C 2.475 H A 0058 SER CA
H A 0057 TYR C 3.005 H A 0058 SER C
H A 0057 TYR C 3.732 H A 0058 SER CB
H A 0057 TYR CD1 3.776 E A 0077 VAL CB
H A 0057 TYR CD1 3.701 E A 0077 VAL CG2
H A 0058 SER C 2.457 C A 0059 GLU CA
H A 0058 SER C 3.291 C A 0059 GLU C
H A 0058 SER C 3.673 C A 0059 GLU CB
C A 0059 GLU C 2.497 C A 0060 VAL CA
C A 0059 GLU C 3.150 C A 0060 VAL C
C A 0059 GLU C 3.074 C A 0060 VAL CB
C A 0059 GLU C 3.372 C A 0060 VAL CG2
C A 0060 VAL C 2.458 E A 0061 LEU CA
C A 0060 VAL C 3.701 E A 0061 LEU C
C A 0060 VAL C 3.200 E A 0061 LEU CB
C A 0060 VAL C 3.767 E A 0061 LEU CD2
E A 0061 LEU C 2.474 E A 0062 THR CA
E A 0061 LEU C 3.621 E A 0062 THR C
E A 0061 LEU C 3.371 E A 0062 THR CB
E A 0061 LEU CG 3.738 E A 0072 VAL CG2
E A 0062 THR C 2.481 E A 0063 ILE CA
E A 0062 THR C 3.441 E A 0063 ILE C
E A 0062 THR C 3.576 E A 0063 ILE CB
E A 0062 THR C 3.641 E A 0063 ILE CG1
E A 0062 THR CG2 3.768 E A 0069 GLU CA
E A 0062 THR CG2 3.557 E A 0069 GLU C
E A 0063 ILE C 2.471 E A 0064 VAL CA
E A 0063 ILE C 3.282 E A 0064 VAL C
E A 0063 ILE C 3.656 E A 0064 VAL CB
E A 0063 ILE CG2 3.662 E A 0065 VAL CG2
E A 0063 ILE CD1 3.611 E A 0091 PHE CG
E A 0063 ILE CD1 3.737 E A 0091 PHE CD1
E A 0063 ILE CD1 3.578 E A 0091 PHE CD2
E A 0063 ILE CD1 3.790 E A 0091 PHE CE1
E A 0063 ILE CD1 3.645 E A 0091 PHE CE2
E A 0063 ILE CD1 3.733 E A 0091 PHE CZ
E A 0064 VAL C 2.468 E A 0065 VAL CA
E A 0064 VAL C 3.256 E A 0065 VAL C
E A 0064 VAL C 3.674 E A 0065 VAL CB
E A 0065 VAL C 2.479 C A 0066 ASP CA
E A 0065 VAL C 2.997 C A 0066 ASP C
E A 0065 VAL C 3.169 C A 0066 ASP CB
E A 0065 VAL C 3.775 C A 0066 ASP CG
C A 0066 ASP C 2.462 C A 0067 GLY CA
C A 0066 ASP C 3.104 C A 0067 GLY C
C A 0067 GLY C 2.472 C A 0068 LYS CA
C A 0067 GLY C 3.566 C A 0068 LYS C
C A 0067 GLY C 3.416 C A 0068 LYS CB
C A 0067 GLY C 3.425 C A 0068 LYS CG
C A 0068 LYS C 2.476 E A 0069 GLU CA
C A 0068 LYS C 3.198 E A 0069 GLU C
C A 0068 LYS C 3.689 E A 0069 GLU CB
C A 0068 LYS C 3.659 E A 0069 GLU CD
E A 0069 GLU C 2.464 E A 0070 ILE CA
E A 0069 GLU C 3.134 E A 0070 ILE C
E A 0069 GLU C 3.718 E A 0070 ILE CB
E A 0070 ILE C 2.465 E A 0071 LYS CA
E A 0070 ILE C 3.118 E A 0071 LYS C
E A 0070 ILE C 3.719 E A 0071 LYS CB
E A 0070 ILE CG2 3.699 C A 0093 ARG CZ
E A 0071 LYS C 2.478 E A 0072 VAL CA
E A 0071 LYS C 3.576 E A 0072 VAL C
E A 0071 LYS C 3.440 E A 0072 VAL CB
E A 0071 LYS C 3.430 E A 0072 VAL CG1
E A 0071 LYS C 3.751 C A 0094 ALA CB
E A 0072 VAL C 2.472 E A 0073 LYS CA
E A 0072 VAL C 3.373 E A 0073 LYS C
E A 0072 VAL C 3.606 E A 0073 LYS CB
E A 0073 LYS C 2.500 E A 0074 ALA CA
E A 0073 LYS C 3.258 E A 0074 ALA C
E A 0073 LYS C 3.018 E A 0074 ALA CB
E A 0074 ALA C 2.479 E A 0075 GLN CA
E A 0074 ALA C 3.556 E A 0075 GLN C
E A 0074 ALA C 3.444 E A 0075 GLN CB
E A 0074 ALA C 3.542 E A 0075 GLN CG
E A 0074 ALA CB 3.422 E A 0077 VAL CG2
E A 0075 GLN C 2.454 E A 0076 ASP CA
E A 0075 GLN C 3.172 E A 0076 ASP C
E A 0075 GLN C 3.704 E A 0076 ASP CB
E A 0075 GLN CG 3.745 E A 0092 VAL CG2
E A 0076 ASP C 2.472 E A 0077 VAL CA
E A 0076 ASP C 3.196 E A 0077 VAL C
E A 0076 ASP C 3.669 E A 0077 VAL CB
E A 0077 VAL C 2.467 E A 0078 GLN CA
E A 0077 VAL C 3.211 E A 0078 GLN C
E A 0077 VAL C 3.680 E A 0078 GLN CB
E A 0077 VAL CG1 3.765 E A 0089 ILE CD1
E A 0078 GLN C 2.474 C A 0079 ARG CA
E A 0078 GLN C 3.287 C A 0079 ARG C
E A 0078 GLN C 3.673 C A 0079 ARG CB
C A 0079 ARG C 2.466 C A 0080 HIS CA
C A 0079 ARG C 3.560 C A 0080 HIS C
C A 0079 ARG C 3.400 C A 0080 HIS CB
C A 0079 ARG CB 3.411 C A 0086 LEU CD2
C A 0080 HIS CA 2.971 C A 0081 PRO CD
C A 0080 HIS C 2.462 C A 0081 PRO CA
C A 0080 HIS C 3.195 C A 0081 PRO C
C A 0080 HIS C 3.638 C A 0081 PRO CB
C A 0080 HIS C 3.697 C A 0081 PRO CG
C A 0080 HIS C 2.503 C A 0081 PRO CD
C A 0080 HIS CE1 3.686 C A 0083 LYS CG
C A 0080 HIS CE1 3.715 C A 0083 LYS CD
C A 0080 HIS CB 3.788 C A 0085 LYS CB
C A 0081 PRO C 2.494 C A 0082 TYR CA
C A 0081 PRO C 3.179 C A 0082 TYR C
C A 0081 PRO C 3.061 C A 0082 TYR CB
C A 0081 PRO C 3.252 C A 0082 TYR CG
C A 0081 PRO C 3.616 C A 0082 TYR CD2
C A 0082 TYR C 2.487 C A 0083 LYS CA
C A 0082 TYR C 3.419 C A 0083 LYS C
C A 0082 TYR C 3.577 C A 0083 LYS CB
C A 0083 LYS CA 2.968 C A 0084 PRO CD
C A 0083 LYS C 2.459 C A 0084 PRO CA
C A 0083 LYS C 3.190 C A 0084 PRO C
C A 0083 LYS C 3.640 C A 0084 PRO CB
C A 0083 LYS C 3.693 C A 0084 PRO CG
C A 0083 LYS C 2.502 C A 0084 PRO CD
C A 0084 PRO C 2.481 C A 0085 LYS CA
C A 0084 PRO C 3.620 C A 0085 LYS C
C A 0084 PRO C 3.378 C A 0085 LYS CB
C A 0084 PRO C 3.563 C A 0085 LYS CG
C A 0085 LYS C 2.481 C A 0086 LEU CA
C A 0085 LYS C 2.995 C A 0086 LEU C
C A 0085 LYS C 3.170 C A 0086 LEU CB
C A 0085 LYS C 3.626 C A 0086 LEU CG
C A 0085 LYS CE 3.756 C A 0087 GLN CD
C A 0086 LEU C 2.462 C A 0087 GLN CA
C A 0086 LEU C 3.038 C A 0087 GLN C
C A 0086 LEU C 3.731 C A 0087 GLN CB
C A 0087 GLN C 2.463 E A 0088 HIS CA
C A 0087 GLN C 3.671 E A 0088 HIS C
C A 0087 GLN C 3.192 E A 0088 HIS CB
E A 0088 HIS C 2.460 E A 0089 ILE CA
E A 0088 HIS C 3.542 E A 0089 ILE C
E A 0088 HIS C 3.431 E A 0089 ILE CB
E A 0088 HIS C 3.431 E A 0089 ILE CG1
E A 0088 HIS C 3.776 E A 0089 ILE CD1
E A 0088 HIS CE1 3.612 E A 0090 ASP CG
E A 0089 ILE C 2.468 E A 0090 ASP CA
E A 0089 ILE C 3.349 E A 0090 ASP C
E A 0089 ILE C 3.598 E A 0090 ASP CB
E A 0089 ILE C 3.763 E A 0090 ASP CG
E A 0089 ILE CG2 3.705 E A 0091 PHE CD1
E A 0089 ILE CG2 3.737 E A 0091 PHE CD2
E A 0089 ILE CG2 3.550 E A 0091 PHE CE1
E A 0089 ILE CG2 3.571 E A 0091 PHE CE2
E A 0089 ILE CG2 3.496 E A 0091 PHE CZ
E A 0090 ASP C 2.457 E A 0091 PHE CA
E A 0090 ASP C 3.100 E A 0091 PHE C
E A 0090 ASP C 3.719 E A 0091 PHE CB
E A 0091 PHE C 2.474 E A 0092 VAL CA
E A 0091 PHE C 3.604 E A 0092 VAL C
E A 0091 PHE C 3.360 E A 0092 VAL CB
E A 0091 PHE C 3.271 E A 0092 VAL CG2
E A 0092 VAL C 2.490 C A 0093 ARG CA
E A 0092 VAL C 2.989 C A 0093 ARG C
E A 0092 VAL C 3.734 C A 0093 ARG CB
C A 0093 ARG C 2.462 C A 0094 ALA CA
C A 0093 ARG C 3.100 C A 0094 ALA C
C A 0093 ARG C 3.718 C A 0094 ALA CB
CHARGE_ATTR 2.00 12.00 90
E A 0007 GLU OE1 11.56 C A 0009 ARG NH1
E A 0007 GLU OE2 10.86 C A 0009 ARG NH1
E A 0007 GLU OE2 11.49 C A 0009 ARG NH2
E A 0007 GLU OE1 5.921 C A 0010 LYS NZ
E A 0007 GLU OE2 4.572 C A 0010 LYS NZ
E A 0007 GLU OE1 11.85 C A 0019 ARG NH1
E A 0007 GLU OE1 6.887 C A 0025 LYS NZ
E A 0007 GLU OE2 8.589 C A 0025 LYS NZ
C A 0011 GLU OE1 11.56 C A 0009 ARG NH1
C A 0011 GLU OE1 7.930 C A 0010 LYS NZ
C A 0011 GLU OE2 9.231 C A 0010 LYS NZ
C A 0011 GLU OE1 8.513 C A 0019 ARG NH1
C A 0011 GLU OE1 9.635 C A 0019 ARG NH2
C A 0011 GLU OE2 7.343 C A 0019 ARG NH1
C A 0011 GLU OE2 8.029 C A 0019 ARG NH2
C A 0011 GLU OE2 10.90 C A 0021 ARG NH1
C A 0011 GLU OE1 2.889 C A 0025 LYS NZ
C A 0011 GLU OE2 2.952 C A 0025 LYS NZ
C A 0011 GLU OE2 11.93 C A 0044 HIS ND1
C A 0035 GLU OE1 7.829 C A 0034 LYS NZ
C A 0035 GLU OE2 9.497 C A 0034 LYS NZ
C A 0035 GLU OE1 11.32 C A 0068 LYS NZ
C A 0035 GLU OE2 9.702 C A 0068 LYS NZ
C A 0035 GLU OE1 11.64 C A 0093 ARG NH1
C A 0035 GLU OE1 9.685 C A 0093 ARG NH2
C A 0035 GLU OE2 10.75 C A 0093 ARG NH1
C A 0035 GLU OE2 8.597 C A 0093 ARG NH2
E A 0041 GLU OE1 9.025 C A 0009 ARG NH1
E A 0041 GLU OE1 10.09 C A 0009 ARG NH2
E A 0041 GLU OE2 7.347 C A 0009 ARG NH1
E A 0041 GLU OE2 8.159 C A 0009 ARG NH2
E A 0041 GLU OE1 10.22 C A 0010 LYS NZ
E A 0041 GLU OE2 9.052 C A 0010 LYS NZ
E A 0041 GLU OE1 11.15 C A 0019 ARG NH1
E A 0041 GLU OE1 11.85 C A 0019 ARG NH2
E A 0041 GLU OE2 11.14 C A 0019 ARG NH1
E A 0041 GLU OE1 10.57 C A 0021 ARG NH1
E A 0041 GLU OE2 10.75 C A 0021 ARG NH1
E A 0041 GLU OE1 5.672 C A 0025 LYS NZ
E A 0041 GLU OE2 7.035 C A 0025 LYS NZ
E A 0041 GLU OE1 10.41 E A 0088 HIS NE2
E A 0041 GLU OE2 10.87 E A 0088 HIS NE2
E A 0043 ASP OD1 4.644 C A 0025 LYS NZ
E A 0043 ASP OD2 6.586 C A 0025 LYS NZ
E A 0043 ASP OD1 9.046 C A 0044 HIS ND1
E A 0043 ASP OD1 10.66 C A 0044 HIS NE2
E A 0043 ASP OD2 9.772 C A 0044 HIS ND1
E A 0043 ASP OD2 11.30 C A 0044 HIS NE2
E A 0043 ASP OD1 8.592 H A 0046 LYS NZ
E A 0043 ASP OD2 7.634 H A 0046 LYS NZ
H A 0045 ASP OD2 11.12 C A 0025 LYS NZ
H A 0045 ASP OD1 5.807 C A 0044 HIS ND1
H A 0045 ASP OD1 7.815 C A 0044 HIS NE2
H A 0045 ASP OD2 6.948 C A 0044 HIS ND1
H A 0045 ASP OD2 9.081 C A 0044 HIS NE2
H A 0045 ASP OD1 8.934 H A 0046 LYS NZ
H A 0045 ASP OD2 6.828 H A 0046 LYS NZ
H A 0055 GLU OE1 10.55 C A 0053 LYS NZ
H A 0055 GLU OE2 11.79 E A 0073 LYS NZ
H A 0055 GLU OE1 10.53 C A 0079 ARG NH1
H A 0055 GLU OE2 10.55 C A 0079 ARG NH1
C A 0059 GLU OE1 10.82 E A 0071 LYS NZ
C A 0066 ASP OD2 10.27 C A 0009 ARG NH1
C A 0066 ASP OD2 11.63 C A 0009 ARG NH2
C A 0066 ASP OD1 9.269 C A 0010 LYS NZ
C A 0066 ASP OD2 9.937 C A 0010 LYS NZ
C A 0066 ASP OD1 11.30 C A 0025 LYS NZ
C A 0066 ASP OD1 8.965 C A 0068 LYS NZ
C A 0066 ASP OD2 7.427 C A 0068 LYS NZ
E A 0069 GLU OE1 9.826 C A 0068 LYS NZ
E A 0069 GLU OE2 10.17 C A 0068 LYS NZ
E A 0069 GLU OE1 8.994 E A 0071 LYS NZ
E A 0069 GLU OE2 9.696 E A 0071 LYS NZ
E A 0069 GLU OE1 9.956 C A 0093 ARG NH1
E A 0069 GLU OE1 10.51 C A 0093 ARG NH2
E A 0069 GLU OE2 10.90 C A 0093 ARG NH1
E A 0069 GLU OE2 11.30 C A 0093 ARG NH2
E A 0076 ASP OD1 8.705 C A 0079 ARG NH1
E A 0076 ASP OD1 7.586 C A 0079 ARG NH2
E A 0076 ASP OD2 10.85 C A 0079 ARG NH1
E A 0076 ASP OD2 9.770 C A 0079 ARG NH2
E A 0076 ASP OD1 7.233 E A 0088 HIS ND1
E A 0076 ASP OD1 9.443 E A 0088 HIS NE2
E A 0076 ASP OD2 5.922 E A 0088 HIS ND1
E A 0076 ASP OD2 8.091 E A 0088 HIS NE2
E A 0090 ASP OD1 11.92 C A 0079 ARG NH2
E A 0090 ASP OD1 2.833 E A 0088 HIS ND1
E A 0090 ASP OD1 4.811 E A 0088 HIS NE2
E A 0090 ASP OD2 3.541 E A 0088 HIS ND1
E A 0090 ASP OD2 4.679 E A 0088 HIS NE2
CHARGE_REPU 2.00 12.00 96
E A 0007 GLU OE1 5.408 C A 0011 GLU OE1
E A 0007 GLU OE1 7.572 C A 0011 GLU OE2
E A 0007 GLU OE2 6.681 C A 0011 GLU OE1
E A 0007 GLU OE2 8.725 C A 0011 GLU OE2
E A 0007 GLU OE1 7.143 E A 0041 GLU OE1
E A 0007 GLU OE1 6.836 E A 0041 GLU OE2
E A 0007 GLU OE2 8.148 E A 0041 GLU OE1
E A 0007 GLU OE2 7.229 E A 0041 GLU OE2
E A 0007 GLU OE1 8.727 E A 0043 ASP OD1
E A 0007 GLU OE1 9.119 E A 0043 ASP OD2
E A 0007 GLU OE2 10.87 E A 0043 ASP OD1
E A 0007 GLU OE2 11.29 E A 0043 ASP OD2
E A 0007 GLU OE1 4.928 C A 0066 ASP OD1
E A 0007 GLU OE1 6.003 C A 0066 ASP OD2
E A 0007 GLU OE2 4.956 C A 0066 ASP OD1
E A 0007 GLU OE2 5.628 C A 0066 ASP OD2
C A 0009 ARG NH1 10.12 E A 0088 HIS NE2
C A 0009 ARG NH2 11.72 E A 0088 HIS NE2
C A 0010 LYS NZ 9.185 C A 0014 LYS NZ
C A 0010 LYS NZ 10.90 C A 0018 ARG NH1
C A 0010 LYS NZ 11.86 C A 0018 ARG NH2
C A 0010 LYS NZ 9.542 C A 0019 ARG NH1
C A 0010 LYS NZ 11.71 C A 0019 ARG NH2
C A 0010 LYS NZ 9.639 C A 0025 LYS NZ
C A 0011 GLU OE1 3.609 E A 0041 GLU OE1
C A 0011 GLU OE1 4.357 E A 0041 GLU OE2
C A 0011 GLU OE2 4.213 E A 0041 GLU OE1
C A 0011 GLU OE2 5.211 E A 0041 GLU OE2
C A 0011 GLU OE1 6.466 E A 0043 ASP OD1
C A 0011 GLU OE1 7.952 E A 0043 ASP OD2
C A 0011 GLU OE2 6.905 E A 0043 ASP OD1
C A 0011 GLU OE2 8.750 E A 0043 ASP OD2
C A 0011 GLU OE1 9.913 C A 0066 ASP OD1
C A 0011 GLU OE1 10.45 C A 0066 ASP OD2
C A 0014 LYS NZ 5.768 C A 0018 ARG NH1
C A 0014 LYS NZ 7.014 C A 0018 ARG NH2
C A 0014 LYS NZ 11.40 C A 0019 ARG NH1
C A 0018 ARG NH1 9.177 C A 0019 ARG NH1
C A 0018 ARG NH1 9.763 C A 0019 ARG NH2
C A 0018 ARG NH2 10.84 C A 0019 ARG NH1
C A 0018 ARG NH2 11.28 C A 0019 ARG NH2
C A 0019 ARG NH1 8.424 C A 0025 LYS NZ
C A 0019 ARG NH2 9.324 C A 0025 LYS NZ
C A 0021 ARG NH1 11.87 E A 0088 HIS NE2
C A 0025 LYS NZ 11.35 C A 0044 HIS ND1
C A 0034 LYS NZ 11.63 C A 0093 ARG NH2
E A 0041 GLU OE1 7.414 E A 0043 ASP OD1
E A 0041 GLU OE1 8.411 E A 0043 ASP OD2
E A 0041 GLU OE2 9.348 E A 0043 ASP OD1
E A 0041 GLU OE2 10.26 E A 0043 ASP OD2
E A 0041 GLU OE1 10.47 C A 0066 ASP OD1
E A 0041 GLU OE1 10.31 C A 0066 ASP OD2
E A 0041 GLU OE2 10.01 C A 0066 ASP OD1
E A 0041 GLU OE2 9.573 C A 0066 ASP OD2
E A 0043 ASP OD1 9.290 H A 0045 ASP OD1
E A 0043 ASP OD1 7.838 H A 0045 ASP OD2
E A 0043 ASP OD2 9.765 H A 0045 ASP OD1
E A 0043 ASP OD2 8.155 H A 0045 ASP OD2
E A 0043 ASP OD1 11.63 C A 0066 ASP OD1
E A 0043 ASP OD2 11.08 C A 0066 ASP OD1
C A 0044 HIS ND1 11.34 C A 0080 HIS ND1
C A 0044 HIS NE2 9.681 C A 0080 HIS ND1
C A 0044 HIS NE2 11.04 C A 0080 HIS NE2
C A 0044 HIS ND1 10.75 C A 0083 LYS NZ
C A 0044 HIS NE2 8.975 C A 0083 LYS NZ
C A 0044 HIS ND1 10.21 C A 0085 LYS NZ
C A 0044 HIS NE2 8.084 C A 0085 LYS NZ
C A 0053 LYS NZ 8.535 C A 0079 ARG NH1
C A 0053 LYS NZ 9.023 C A 0079 ARG NH2
C A 0053 LYS NZ 10.02 C A 0080 HIS ND1
C A 0053 LYS NZ 10.99 C A 0080 HIS NE2
H A 0055 GLU OE1 7.067 C A 0059 GLU OE1
H A 0055 GLU OE1 4.983 C A 0059 GLU OE2
H A 0055 GLU OE2 5.592 C A 0059 GLU OE1
H A 0055 GLU OE2 3.827 C A 0059 GLU OE2
C A 0066 ASP OD1 11.13 E A 0069 GLU OE1
C A 0066 ASP OD1 9.671 E A 0069 GLU OE2
C A 0066 ASP OD2 11.36 E A 0069 GLU OE1
C A 0066 ASP OD2 10.17 E A 0069 GLU OE2
C A 0068 LYS NZ 9.926 C A 0093 ARG NH1
C A 0068 LYS NZ 8.256 C A 0093 ARG NH2
E A 0071 LYS NZ 9.507 C A 0093 ARG NH1
E A 0071 LYS NZ 11.56 C A 0093 ARG NH2
E A 0076 ASP OD1 5.152 E A 0090 ASP OD1
E A 0076 ASP OD1 7.064 E A 0090 ASP OD2
E A 0076 ASP OD2 3.644 E A 0090 ASP OD1
E A 0076 ASP OD2 5.313 E A 0090 ASP OD2
C A 0079 ARG NH1 9.115 C A 0080 HIS ND1
C A 0079 ARG NH1 10.06 C A 0080 HIS NE2
C A 0079 ARG NH2 8.323 C A 0080 HIS ND1
C A 0079 ARG NH2 8.790 C A 0080 HIS NE2
C A 0080 HIS ND1 5.685 C A 0083 LYS NZ
C A 0080 HIS NE2 5.475 C A 0083 LYS NZ
C A 0080 HIS ND1 8.563 C A 0085 LYS NZ
C A 0080 HIS NE2 8.114 C A 0085 LYS NZ
C A 0083 LYS NZ 5.573 C A 0085 LYS NZ
HB_MM 2.00 3.20 134
C A 0002 PHE N 2.256 C A 0001 MET O
E A 0003 THR N 2.256 C A 0002 PHE O
E A 0004 ILE N 2.257 E A 0003 THR O
E A 0005 ASN N 2.251 E A 0004 ILE O
E A 0006 ALA N 2.259 E A 0005 ASN O
E A 0006 ALA N 3.031 E A 0064 VAL O
E A 0007 GLU N 2.264 E A 0006 ALA O
E A 0008 VAL N 2.250 E A 0007 GLU O
C A 0009 ARG N 2.801 E A 0007 GLU O
C A 0009 ARG N 2.258 E A 0008 VAL O
C A 0010 LYS N 2.253 C A 0009 ARG O
C A 0011 GLU N 2.261 C A 0010 LYS O
C A 0012 GLN N 2.257 C A 0011 GLU O
C A 0013 GLY N 2.910 C A 0011 GLU O
C A 0013 GLY N 2.261 C A 0012 GLN O
C A 0014 LYS N 2.261 C A 0013 GLY O
C A 0015 GLY N 2.259 C A 0014 LYS O
C A 0016 ALA N 2.258 C A 0015 GLY O
C A 0017 SER N 2.263 C A 0016 ALA O
C A 0018 ARG N 2.257 C A 0017 SER O
C A 0019 ARG N 2.254 C A 0018 ARG O
C A 0020 LEU N 2.257 C A 0019 ARG O
C A 0021 ARG N 3.154 C A 0019 ARG O
C A 0021 ARG N 2.255 C A 0020 LEU O
C A 0022 ALA N 2.987 C A 0020 LEU O
C A 0022 ALA N 2.254 C A 0021 ARG O
C A 0023 ALA N 2.898 C A 0019 ARG O
C A 0023 ALA N 2.262 C A 0022 ALA O
C A 0024 ASN N 2.248 C A 0023 ALA O
C A 0025 LYS N 2.261 C A 0024 ASN O
E A 0026 PHE N 2.254 C A 0025 LYS O
E A 0026 PHE N 2.921 E A 0042 LEU O
E A 0027 PRO N 2.242 E A 0026 PHE O
E A 0028 ALA N 2.256 E A 0027 PRO O
E A 0028 ALA N 2.946 E A 0040 ILE O
E A 0029 ILE N 2.256 E A 0028 ALA O
E A 0029 ILE N 3.081 E A 0089 ILE O
E A 0030 ILE N 2.262 E A 0029 ILE O
E A 0030 ILE N 2.956 E A 0038 LEU O
E A 0031 TYR N 2.258 E A 0030 ILE O
E A 0031 TYR N 2.900 E A 0091 PHE O
E A 0032 GLY N 2.262 E A 0031 TYR O
C A 0033 GLY N 2.260 E A 0032 GLY O
C A 0034 LYS N 2.260 C A 0033 GLY O
C A 0035 GLU N 2.259 C A 0034 LYS O
C A 0036 ALA N 2.258 C A 0035 GLU O
E A 0037 PRO N 2.250 C A 0036 ALA O
E A 0038 LEU N 2.915 E A 0030 ILE O
E A 0038 LEU N 2.258 E A 0037 PRO O
E A 0039 ALA N 2.259 E A 0038 LEU O
E A 0040 ILE N 2.901 E A 0028 ALA O
E A 0040 ILE N 2.263 E A 0039 ALA O
E A 0041 GLU N 2.870 E A 0007 GLU O
E A 0041 GLU N 2.256 E A 0040 ILE O
E A 0042 LEU N 3.151 E A 0026 PHE O
E A 0042 LEU N 2.257 E A 0041 GLU O
E A 0043 ASP N 2.246 E A 0042 LEU O
C A 0044 HIS N 2.256 E A 0043 ASP O
H A 0045 ASP N 2.258 C A 0044 HIS O
H A 0046 LYS N 2.261 H A 0045 ASP O
H A 0047 VAL N 2.256 H A 0046 LYS O
H A 0048 MET N 3.046 H A 0045 ASP O
H A 0048 MET N 2.251 H A 0047 VAL O
H A 0049 ASN N 3.190 H A 0047 VAL O
H A 0049 ASN N 2.258 H A 0048 MET O
H A 0050 MET N 2.852 H A 0047 VAL O
H A 0050 MET N 2.257 H A 0049 ASN O
H A 0051 GLN N 2.868 H A 0047 VAL O
H A 0051 GLN N 3.071 H A 0048 MET O
H A 0051 GLN N 2.261 H A 0050 MET O
C A 0052 ALA N 3.012 H A 0048 MET O
C A 0052 ALA N 2.270 H A 0051 GLN O
C A 0053 LYS N 2.718 H A 0051 GLN O
C A 0053 LYS N 2.256 C A 0052 ALA O
C A 0054 ALA N 2.248 C A 0053 LYS O
H A 0055 GLU N 2.265 C A 0054 ALA O
H A 0056 PHE N 3.013 C A 0054 ALA O
H A 0056 PHE N 2.266 H A 0055 GLU O
H A 0057 TYR N 3.193 H A 0055 GLU O
H A 0057 TYR N 2.260 H A 0056 PHE O
H A 0058 SER N 3.026 H A 0055 GLU O
H A 0058 SER N 2.262 H A 0057 TYR O
C A 0059 GLU N 2.259 H A 0058 SER O
C A 0060 VAL N 3.086 H A 0057 TYR O
C A 0060 VAL N 2.259 C A 0059 GLU O
E A 0061 LEU N 2.242 C A 0060 VAL O
E A 0061 LEU N 3.053 E A 0072 VAL O
E A 0062 THR N 2.256 E A 0061 LEU O
E A 0063 ILE N 2.265 E A 0062 THR O
E A 0063 ILE N 2.962 E A 0070 ILE O
E A 0064 VAL N 2.893 E A 0004 ILE O
E A 0064 VAL N 2.259 E A 0063 ILE O
E A 0065 VAL N 2.258 E A 0064 VAL O
E A 0065 VAL N 3.001 C A 0068 LYS O
C A 0066 ASP N 2.258 E A 0065 VAL O
C A 0067 GLY N 2.254 C A 0066 ASP O
C A 0068 LYS N 2.259 C A 0067 GLY O
E A 0069 GLU N 2.263 C A 0068 LYS O
E A 0070 ILE N 2.867 E A 0063 ILE O
E A 0070 ILE N 2.936 C A 0068 LYS O
E A 0070 ILE N 2.257 E A 0069 GLU O
E A 0071 LYS N 2.261 E A 0070 ILE O
E A 0072 VAL N 2.937 E A 0061 LEU O
E A 0072 VAL N 2.262 E A 0071 LYS O
E A 0073 LYS N 2.256 E A 0072 VAL O
E A 0073 LYS N 2.882 E A 0092 VAL O
E A 0074 ALA N 2.267 E A 0073 LYS O
E A 0075 GLN N 2.264 E A 0074 ALA O
E A 0076 ASP N 2.258 E A 0075 GLN O
E A 0077 VAL N 2.914 E A 0075 GLN O
E A 0077 VAL N 2.261 E A 0076 ASP O
E A 0078 GLN N 2.261 E A 0077 VAL O
C A 0079 ARG N 2.852 E A 0077 VAL O
C A 0079 ARG N 2.259 E A 0078 GLN O
C A 0080 HIS N 2.260 C A 0079 ARG O
C A 0081 PRO N 2.251 C A 0080 HIS O
C A 0082 TYR N 2.260 C A 0081 PRO O
C A 0083 LYS N 2.820 C A 0081 PRO O
C A 0083 LYS N 2.260 C A 0082 TYR O
C A 0084 PRO N 2.248 C A 0083 LYS O
C A 0085 LYS N 2.263 C A 0084 PRO O
C A 0086 LEU N 2.264 C A 0085 LYS O
C A 0087 GLN N 2.255 C A 0086 LEU O
E A 0088 HIS N 2.257 C A 0087 GLN O
E A 0089 ILE N 2.254 E A 0088 HIS O
E A 0090 ASP N 3.094 E A 0076 ASP O
E A 0090 ASP N 2.262 E A 0089 ILE O
E A 0091 PHE N 2.862 E A 0029 ILE O
E A 0091 PHE N 2.258 E A 0090 ASP O
E A 0092 VAL N 2.256 E A 0091 PHE O
C A 0093 ARG N 3.134 E A 0031 TYR O
C A 0093 ARG N 2.268 E A 0092 VAL O
C A 0094 ALA N 3.014 E A 0071 LYS O
C A 0094 ALA N 2.258 C A 0093 ARG O
HB_MS 2.00 3.20 12
C A 0001 MET N 2.908 E A 0062 THR OG1
C A 0010 LYS N 3.176 E A 0041 GLU OE2
C A 0011 GLU O 2.877 C A 0010 LYS NZ
C A 0013 GLY O 2.874 C A 0010 LYS NZ
C A 0018 ARG O 3.032 C A 0019 ARG NH1
C A 0020 LEU N 3.062 C A 0011 GLU OE2
C A 0053 LYS O 2.933 C A 0079 ARG NH1
C A 0054 ALA O 3.063 H A 0058 SER OG
E A 0074 ALA O 2.908 E A 0075 GLN NE2
C A 0081 PRO O 2.828 C A 0080 HIS ND1
C A 0083 LYS O 3.007 C A 0080 HIS ND1
C A 0085 LYS O 3.193 C A 0044 HIS NE2
HB_SS 2.00 3.20 4
C A 0025 LYS NZ 2.901 C A 0012 GLN OE1
C A 0053 LYS NZ 2.970 C A 0082 TYR OH
C A 0079 ARG NH1 3.059 H A 0057 TYR OH
C A 0085 LYS NZ 2.915 C A 0087 GLN OE1
AROMATIC 0.00 8.00 1
C A 0053 LYS 5.109 C A 0082 TYR