Complet list of 1lip con file
Complete list of 1lip.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 483
C A 0001 LEU C 2.422 C A 0002 ASN CA
C A 0001 LEU C 3.518 C A 0002 ASN C
C A 0001 LEU C 3.427 C A 0002 ASN CB
C A 0001 LEU C 3.399 C A 0002 ASN CG
C A 0001 LEU CD1 3.265 C A 0002 ASN CG
C A 0001 LEU CD1 3.344 H A 0046 THR CB
C A 0001 LEU CD1 3.673 H A 0046 THR CG2
C A 0002 ASN C 2.404 H A 0003 CYS CA
C A 0002 ASN C 2.875 H A 0003 CYS C
C A 0002 ASN C 3.680 H A 0003 CYS CB
C A 0002 ASN C 3.797 H A 0006 VAL CG2
C A 0002 ASN CA 3.350 H A 0046 THR CG2
C A 0002 ASN C 3.093 H A 0046 THR CG2
C A 0002 ASN CB 3.086 H A 0046 THR CG2
C A 0002 ASN CG 3.026 H A 0046 THR CG2
H A 0003 CYS C 2.422 H A 0004 GLY CA
H A 0003 CYS C 3.020 H A 0004 GLY C
H A 0003 CYS CA 3.392 H A 0046 THR CG2
H A 0004 GLY C 2.416 H A 0005 GLN CA
H A 0004 GLY C 2.944 H A 0005 GLN C
H A 0004 GLY C 3.697 H A 0005 GLN CB
H A 0005 GLN C 2.423 H A 0006 VAL CA
H A 0005 GLN C 2.818 H A 0006 VAL C
H A 0005 GLN C 3.649 H A 0006 VAL CB
H A 0006 VAL C 2.413 H A 0007 ASP CA
H A 0006 VAL C 2.982 H A 0007 ASP C
H A 0006 VAL C 3.691 H A 0007 ASP CB
H A 0006 VAL C 3.496 H A 0010 MET CG
H A 0006 VAL CG1 3.399 H A 0010 MET CG
H A 0006 VAL CG1 3.796 H A 0034 LEU CG
H A 0006 VAL CG1 3.469 H A 0034 LEU CD2
H A 0006 VAL CG2 3.443 H A 0034 LEU CG
H A 0006 VAL CG2 3.476 H A 0034 LEU CD1
H A 0006 VAL CG1 3.786 H A 0047 VAL CG1
H A 0006 VAL CG2 3.348 H A 0047 VAL CG2
H A 0006 VAL CG1 2.801 H A 0051 LEU CD1
H A 0007 ASP C 2.423 H A 0008 SER CA
H A 0007 ASP C 2.962 H A 0008 SER C
H A 0007 ASP C 3.692 H A 0008 SER CB
H A 0007 ASP CG 3.761 H A 0008 SER CA
H A 0007 ASP CA 3.370 H A 0054 ILE CD1
H A 0008 SER C 2.422 H A 0009 LYS CA
H A 0008 SER C 3.322 H A 0009 LYS C
H A 0008 SER C 3.599 H A 0009 LYS CB
H A 0008 SER C 3.722 H A 0009 LYS CG
H A 0008 SER CA 3.680 H A 0011 LYS CG
H A 0008 SER CA 3.429 H A 0011 LYS CD
H A 0008 SER C 3.491 H A 0011 LYS CG
H A 0009 LYS C 2.419 H A 0010 MET CA
H A 0009 LYS C 3.298 H A 0010 MET C
H A 0009 LYS C 3.589 H A 0010 MET CB
H A 0009 LYS C 3.649 H A 0010 MET CG
H A 0009 LYS CA 3.656 H A 0012 PRO CG
H A 0009 LYS CA 3.595 H A 0012 PRO CD
H A 0009 LYS C 3.363 H A 0012 PRO CG
H A 0009 LYS C 2.929 H A 0012 PRO CD
H A 0010 MET CA 3.783 H A 0011 LYS CA
H A 0010 MET C 2.404 H A 0011 LYS CA
H A 0010 MET C 3.137 H A 0011 LYS C
H A 0010 MET C 3.643 H A 0011 LYS CB
H A 0010 MET CA 3.539 H A 0012 PRO CD
H A 0010 MET C 3.009 H A 0012 PRO CD
H A 0010 MET CE 3.246 H A 0030 GLY C
H A 0010 MET CE 3.449 H A 0031 VAL CA
H A 0010 MET CE 3.606 H A 0031 VAL CG2
H A 0010 MET CE 3.643 H A 0034 LEU CD2
H A 0010 MET CB 3.620 H A 0051 LEU CD1
H A 0010 MET CG 3.691 H A 0051 LEU CG
H A 0010 MET CG 3.070 H A 0051 LEU CD1
H A 0010 MET CB 3.656 H A 0054 ILE CD1
H A 0011 LYS CA 2.935 H A 0012 PRO CD
H A 0011 LYS C 2.452 H A 0012 PRO CA
H A 0011 LYS C 3.174 H A 0012 PRO C
H A 0011 LYS C 3.621 H A 0012 PRO CB
H A 0011 LYS C 3.685 H A 0012 PRO CG
H A 0011 LYS C 2.502 H A 0012 PRO CD
H A 0011 LYS CB 3.639 H A 0012 PRO CD
H A 0011 LYS CG 3.122 H A 0012 PRO CD
H A 0011 LYS CA 3.647 H A 0014 LEU CG
H A 0011 LYS CA 3.487 H A 0014 LEU CD1
H A 0011 LYS C 3.368 H A 0014 LEU CG
H A 0011 LYS C 3.488 H A 0014 LEU CD1
H A 0011 LYS CA 3.768 H A 0054 ILE CG2
H A 0012 PRO C 2.437 H A 0013 CYS CA
H A 0012 PRO C 3.065 H A 0013 CYS C
H A 0012 PRO C 3.686 H A 0013 CYS CB
H A 0013 CYS C 2.421 H A 0014 LEU CA
H A 0013 CYS C 3.027 H A 0014 LEU C
H A 0013 CYS C 3.661 H A 0014 LEU CB
H A 0013 CYS C 3.780 C A 0081 ILE CD1
H A 0013 CYS CB 3.168 C A 0081 ILE CD1
H A 0014 LEU C 2.412 H A 0015 THR CA
H A 0014 LEU C 2.925 H A 0015 THR C
H A 0014 LEU C 3.692 H A 0015 THR CB
H A 0014 LEU CA 3.665 H A 0017 VAL CG2
H A 0014 LEU CD1 3.745 H A 0054 ILE CG2
H A 0014 LEU CD2 3.696 H A 0054 ILE CG2
H A 0014 LEU CB 3.641 C A 0058 ILE CD1
H A 0014 LEU CD2 3.368 C A 0058 ILE CD1
H A 0015 THR C 2.411 H A 0016 TYR CA
H A 0015 THR C 3.206 H A 0016 TYR C
H A 0015 THR C 3.630 H A 0016 TYR CB
H A 0015 THR C 3.687 H A 0019 GLY CA
H A 0016 TYR C 2.428 H A 0017 VAL CA
H A 0016 TYR C 2.917 H A 0017 VAL C
H A 0016 TYR C 3.691 H A 0017 VAL CB
H A 0016 TYR CD2 3.567 H A 0017 VAL CA
H A 0016 TYR CD2 3.188 H A 0017 VAL CG1
H A 0016 TYR CE2 3.554 H A 0017 VAL CG1
H A 0016 TYR CD1 3.234 C A 0022 GLY CA
H A 0016 TYR CD1 3.085 C A 0022 GLY C
H A 0016 TYR CE1 3.182 C A 0022 GLY C
H A 0016 TYR CG 3.650 C A 0023 PRO CA
H A 0016 TYR CD1 3.304 C A 0023 PRO CA
H A 0016 TYR CE1 3.650 C A 0023 PRO CA
H A 0016 TYR CE1 3.258 C A 0023 PRO CD
H A 0016 TYR CZ 3.681 C A 0023 PRO CD
H A 0016 TYR CE1 3.606 H A 0065 ASN CB
H A 0016 TYR CE1 3.404 H A 0065 ASN CG
H A 0016 TYR CE2 3.476 H A 0065 ASN C
H A 0016 TYR CE2 3.512 H A 0065 ASN CB
H A 0016 TYR CZ 3.415 H A 0065 ASN CA
H A 0016 TYR CZ 3.551 H A 0065 ASN C
H A 0016 TYR CZ 3.197 H A 0065 ASN CB
H A 0016 TYR CZ 3.547 H A 0065 ASN CG
H A 0017 VAL C 2.417 H A 0018 GLN CA
H A 0017 VAL C 3.467 H A 0018 GLN C
H A 0017 VAL C 3.470 H A 0018 GLN CB
H A 0017 VAL CG2 3.763 C A 0061 LEU CD1
H A 0017 VAL CA 3.399 H A 0065 ASN CB
H A 0017 VAL CG1 3.602 C A 0081 ILE CG1
H A 0017 VAL CG1 3.258 C A 0081 ILE CD1
H A 0017 VAL CG2 3.700 C A 0081 ILE CD1
H A 0018 GLN C 2.415 H A 0019 GLY CA
H A 0018 GLN C 2.938 H A 0019 GLY C
H A 0018 GLN CB 3.313 C A 0058 ILE CG2
H A 0018 GLN CB 3.595 C A 0058 ILE CD1
H A 0018 GLN CG 3.719 C A 0058 ILE CG2
H A 0018 GLN CD 3.279 C A 0058 ILE CG1
H A 0018 GLN CD 3.110 C A 0058 ILE CG2
H A 0018 GLN CD 3.298 C A 0058 ILE CD1
H A 0019 GLY C 2.414 C A 0020 GLY CA
H A 0019 GLY C 3.487 C A 0020 GLY C
H A 0019 GLY CA 3.636 C A 0021 PRO CD
H A 0019 GLY C 2.809 C A 0021 PRO CD
C A 0020 GLY CA 2.842 C A 0021 PRO CD
C A 0020 GLY C 2.440 C A 0021 PRO CA
C A 0020 GLY C 3.168 C A 0021 PRO C
C A 0020 GLY C 3.607 C A 0021 PRO CB
C A 0020 GLY C 3.660 C A 0021 PRO CG
C A 0020 GLY C 2.470 C A 0021 PRO CD
C A 0021 PRO C 2.422 C A 0022 GLY CA
C A 0021 PRO C 3.561 C A 0022 GLY C
C A 0022 GLY CA 2.781 C A 0023 PRO CA
C A 0022 GLY CA 3.169 C A 0023 PRO C
C A 0022 GLY C 2.450 C A 0023 PRO CA
C A 0022 GLY C 3.162 C A 0023 PRO C
C A 0022 GLY C 3.613 C A 0023 PRO CB
C A 0022 GLY C 3.645 C A 0023 PRO CG
C A 0022 GLY C 2.445 C A 0023 PRO CD
C A 0023 PRO C 2.425 C A 0024 SER CA
C A 0023 PRO C 3.269 C A 0024 SER C
C A 0023 PRO C 3.615 C A 0024 SER CB
C A 0023 PRO CB 3.722 H A 0027 CYS CB
C A 0023 PRO CG 3.486 H A 0072 LYS CE
C A 0023 PRO CD 3.740 H A 0072 LYS CE
C A 0024 SER C 2.422 H A 0025 GLY CA
C A 0024 SER C 3.183 H A 0025 GLY C
H A 0025 GLY C 2.416 H A 0026 GLU CA
H A 0025 GLY C 2.977 H A 0026 GLU C
H A 0025 GLY C 3.674 H A 0026 GLU CB
H A 0026 GLU C 2.412 H A 0027 CYS CA
H A 0026 GLU C 3.010 H A 0027 CYS C
H A 0026 GLU C 3.683 H A 0027 CYS CB
H A 0026 GLU CA 3.412 H A 0029 ASN CG
H A 0026 GLU C 3.685 H A 0029 ASN CG
H A 0027 CYS C 2.414 H A 0028 CYS CA
H A 0027 CYS C 2.990 H A 0028 CYS C
H A 0027 CYS C 3.696 H A 0028 CYS CB
H A 0028 CYS C 2.415 H A 0029 ASN CA
H A 0028 CYS C 3.050 H A 0029 ASN C
H A 0028 CYS C 3.688 H A 0029 ASN CB
H A 0028 CYS CA 3.456 H A 0069 ILE CG2
H A 0028 CYS C 3.689 H A 0073 CYS CB
H A 0028 CYS CB 3.243 H A 0073 CYS CB
H A 0029 ASN C 2.423 H A 0030 GLY CA
H A 0029 ASN C 3.052 H A 0030 GLY C
H A 0030 GLY C 2.410 H A 0031 VAL CA
H A 0030 GLY C 2.905 H A 0031 VAL C
H A 0030 GLY C 3.696 H A 0031 VAL CB
H A 0030 GLY CA 3.766 H A 0033 ASP CB
H A 0030 GLY C 3.524 H A 0033 ASP CB
H A 0031 VAL C 2.412 H A 0032 ARG CA
H A 0031 VAL C 2.920 H A 0032 ARG C
H A 0031 VAL C 3.696 H A 0032 ARG CB
H A 0031 VAL CG2 3.171 H A 0069 ILE CG2
H A 0032 ARG C 2.420 H A 0033 ASP CA
H A 0032 ARG C 2.851 H A 0033 ASP C
H A 0032 ARG C 3.700 H A 0033 ASP CB
H A 0032 ARG CA 3.610 H A 0035 HIS CB
H A 0032 ARG C 3.485 H A 0035 HIS CB
H A 0032 ARG CA 3.308 C A 0075 VAL CG1
H A 0032 ARG CB 3.054 C A 0075 VAL CG1
H A 0032 ARG CG 3.129 C A 0075 VAL CG1
H A 0032 ARG CD 3.531 C A 0075 VAL CG1
H A 0033 ASP CA 3.792 H A 0034 LEU CA
H A 0033 ASP C 2.411 H A 0034 LEU CA
H A 0033 ASP C 2.887 H A 0034 LEU C
H A 0033 ASP C 3.669 H A 0034 LEU CB
H A 0033 ASP C 3.682 H A 0034 LEU CD1
H A 0034 LEU C 2.434 H A 0035 HIS CA
H A 0034 LEU C 2.896 H A 0035 HIS C
H A 0034 LEU C 3.670 H A 0035 HIS CB
H A 0034 LEU CB 3.378 H A 0047 VAL CG1
H A 0034 LEU CG 2.884 H A 0047 VAL CG1
H A 0034 LEU CG 3.790 H A 0047 VAL CG2
H A 0034 LEU CD2 2.792 H A 0047 VAL CG1
H A 0034 LEU CD2 3.740 H A 0051 LEU CD2
H A 0035 HIS C 2.429 H A 0036 ASN CA
H A 0035 HIS C 3.150 H A 0036 ASN C
H A 0035 HIS C 3.674 H A 0036 ASN CB
H A 0035 HIS CE1 3.419 C A 0075 VAL C
H A 0035 HIS CE1 3.372 C A 0075 VAL CB
H A 0035 HIS CE1 3.645 C A 0076 ASN C
H A 0035 HIS CE1 3.397 C A 0077 VAL CA
H A 0035 HIS CE1 3.384 C A 0077 VAL CB
H A 0035 HIS CE1 3.604 C A 0077 VAL CG2
H A 0036 ASN C 2.418 H A 0037 GLN CA
H A 0036 ASN C 3.134 H A 0037 GLN C
H A 0036 ASN C 3.664 H A 0037 GLN CB
H A 0037 GLN C 2.418 H A 0038 ALA CA
H A 0037 GLN C 2.985 H A 0038 ALA C
H A 0037 GLN C 3.691 H A 0038 ALA CB
H A 0038 ALA C 2.426 C A 0039 GLN CA
H A 0038 ALA C 3.454 C A 0039 GLN C
H A 0038 ALA C 3.484 C A 0039 GLN CB
H A 0038 ALA CA 3.405 C A 0043 ASP CB
H A 0038 ALA CB 3.506 C A 0043 ASP C
H A 0038 ALA CB 3.467 C A 0043 ASP CB
H A 0038 ALA CB 3.729 H A 0044 ARG CD
C A 0039 GLN C 2.424 C A 0040 SER CA
C A 0039 GLN C 3.423 C A 0040 SER C
C A 0039 GLN C 3.507 C A 0040 SER CB
C A 0040 SER C 2.416 C A 0041 SER CA
C A 0040 SER C 2.949 C A 0041 SER C
C A 0040 SER C 3.691 C A 0041 SER CB
C A 0040 SER C 3.662 H A 0044 ARG CD
C A 0041 SER C 2.425 C A 0042 GLY CA
C A 0041 SER C 2.908 C A 0042 GLY C
C A 0042 GLY C 2.422 C A 0043 ASP CA
C A 0042 GLY C 3.195 C A 0043 ASP C
C A 0042 GLY C 3.647 C A 0043 ASP CB
C A 0042 GLY CA 3.568 H A 0045 GLN CG
C A 0042 GLY C 3.685 H A 0045 GLN CG
C A 0043 ASP C 2.403 H A 0044 ARG CA
C A 0043 ASP C 2.963 H A 0044 ARG C
C A 0043 ASP C 3.666 H A 0044 ARG CB
H A 0044 ARG C 2.448 H A 0045 GLN CA
H A 0044 ARG C 2.795 H A 0045 GLN C
H A 0044 ARG C 3.648 H A 0045 GLN CB
H A 0044 ARG CG 3.480 C A 0079 TYR CE2
H A 0044 ARG CB 3.292 C A 0090 ILE CG2
H A 0044 ARG CB 3.210 C A 0090 ILE CD1
H A 0044 ARG CG 3.091 C A 0090 ILE CG2
H A 0044 ARG CD 3.524 C A 0090 ILE CG2
H A 0045 GLN C 2.411 H A 0046 THR CA
H A 0045 GLN C 2.855 H A 0046 THR C
H A 0045 GLN C 3.698 H A 0046 THR CB
H A 0045 GLN CA 3.646 H A 0049 ASN CG
H A 0045 GLN C 3.742 H A 0049 ASN CB
H A 0045 GLN C 3.343 H A 0049 ASN CG
H A 0046 THR CA 3.797 H A 0047 VAL CA
H A 0046 THR C 2.419 H A 0047 VAL CA
H A 0046 THR C 2.978 H A 0047 VAL C
H A 0046 THR C 3.663 H A 0047 VAL CB
H A 0046 THR CG2 3.672 H A 0047 VAL CA
H A 0046 THR CG2 3.720 H A 0047 VAL CG2
H A 0047 VAL C 2.425 H A 0048 CYS CA
H A 0047 VAL C 2.836 H A 0048 CYS C
H A 0047 VAL C 3.663 H A 0048 CYS CB
H A 0047 VAL CG1 3.798 C A 0079 TYR CE1
H A 0047 VAL CG1 3.386 C A 0079 TYR CZ
H A 0048 CYS C 2.423 H A 0049 ASN CA
H A 0048 CYS C 2.840 H A 0049 ASN C
H A 0048 CYS C 3.692 H A 0049 ASN CB
H A 0048 CYS CB 3.740 C A 0079 TYR CB
H A 0048 CYS CB 3.503 C A 0079 TYR CG
H A 0048 CYS CB 3.258 C A 0079 TYR CD2
H A 0048 CYS CB 3.553 C A 0087 CYS CB
H A 0048 CYS CB 3.325 C A 0090 ILE CD1
H A 0049 ASN C 2.417 H A 0050 CYS CA
H A 0049 ASN C 2.928 H A 0050 CYS C
H A 0049 ASN C 3.694 H A 0050 CYS CB
H A 0049 ASN C 3.749 H A 0052 LYS CB
H A 0050 CYS C 2.431 H A 0051 LEU CA
H A 0050 CYS C 2.855 H A 0051 LEU C
H A 0050 CYS C 3.679 H A 0051 LEU CB
H A 0050 CYS C 3.750 H A 0054 ILE CD1
H A 0051 LEU C 2.413 H A 0052 LYS CA
H A 0051 LEU C 3.031 H A 0052 LYS C
H A 0051 LEU C 3.681 H A 0052 LYS CB
H A 0051 LEU CD2 3.725 C A 0079 TYR CD1
H A 0051 LEU CD2 3.587 C A 0079 TYR CE1
H A 0051 LEU CB 3.613 C A 0081 ILE CA
H A 0051 LEU CG 3.776 C A 0081 ILE CG2
H A 0051 LEU CD2 3.743 C A 0081 ILE CG2
H A 0052 LYS C 2.416 H A 0053 GLY CA
H A 0052 LYS C 2.894 H A 0053 GLY C
H A 0053 GLY C 2.430 H A 0054 ILE CA
H A 0053 GLY C 2.908 H A 0054 ILE C
H A 0053 GLY C 3.704 H A 0054 ILE CB
H A 0054 ILE C 2.428 H A 0055 ALA CA
H A 0054 ILE C 2.909 H A 0055 ALA C
H A 0054 ILE C 3.684 H A 0055 ALA CB
H A 0055 ALA C 2.424 H A 0056 ARG CA
H A 0055 ALA C 3.299 H A 0056 ARG C
H A 0055 ALA C 3.597 H A 0056 ARG CB
H A 0055 ALA CB 3.719 C A 0061 LEU CD1
H A 0055 ALA CB 3.625 C A 0081 ILE CA
H A 0055 ALA CB 2.895 C A 0081 ILE C
H A 0055 ALA CB 2.993 C A 0082 SER CA
H A 0055 ALA CB 3.114 C A 0082 SER C
H A 0056 ARG C 2.420 H A 0057 GLY CA
H A 0056 ARG C 3.622 H A 0057 GLY C
H A 0056 ARG CG 3.638 C A 0083 PRO CB
H A 0057 GLY CA 3.790 C A 0058 ILE CA
H A 0057 GLY C 2.417 C A 0058 ILE CA
H A 0057 GLY C 3.423 C A 0058 ILE C
H A 0057 GLY C 3.469 C A 0058 ILE CB
H A 0057 GLY C 3.726 C A 0058 ILE CG1
C A 0058 ILE C 2.428 C A 0059 HIS CA
C A 0058 ILE C 2.945 C A 0059 HIS C
C A 0058 ILE C 3.698 C A 0059 HIS CB
C A 0058 ILE CG2 3.743 C A 0061 LEU CA
C A 0059 HIS C 2.424 C A 0060 ASN CA
C A 0059 HIS C 3.581 C A 0060 ASN C
C A 0059 HIS C 3.330 C A 0060 ASN CB
C A 0060 ASN C 2.421 C A 0061 LEU CA
C A 0060 ASN C 2.875 C A 0061 LEU C
C A 0060 ASN C 3.683 C A 0061 LEU CB
C A 0061 LEU C 2.422 C A 0062 ASN CA
C A 0061 LEU C 3.379 C A 0062 ASN C
C A 0061 LEU C 3.542 C A 0062 ASN CB
C A 0061 LEU CD2 3.691 C A 0062 ASN C
C A 0061 LEU CD2 3.201 H A 0063 LEU CD1
C A 0061 LEU CD2 3.751 C A 0082 SER CA
C A 0061 LEU CG 3.743 C A 0083 PRO CD
C A 0061 LEU CD1 3.784 C A 0083 PRO CD
C A 0061 LEU CD2 2.974 C A 0083 PRO CD
C A 0062 ASN C 2.421 H A 0063 LEU CA
C A 0062 ASN C 3.036 H A 0063 LEU C
C A 0062 ASN C 3.698 H A 0063 LEU CB
H A 0063 LEU C 2.419 H A 0064 ASN CA
H A 0063 LEU C 2.903 H A 0064 ASN C
H A 0063 LEU C 3.688 H A 0064 ASN CB
H A 0063 LEU C 3.608 H A 0067 ALA CB
H A 0064 ASN C 2.417 H A 0065 ASN CA
H A 0064 ASN C 2.980 H A 0065 ASN C
H A 0064 ASN C 3.686 H A 0065 ASN CB
H A 0065 ASN C 2.423 H A 0066 ALA CA
H A 0065 ASN C 3.134 H A 0066 ALA C
H A 0065 ASN C 3.670 H A 0066 ALA CB
H A 0066 ALA C 2.423 H A 0067 ALA CA
H A 0066 ALA C 3.418 H A 0067 ALA C
H A 0066 ALA C 3.512 H A 0067 ALA CB
H A 0066 ALA CA 3.715 H A 0069 ILE CD1
H A 0066 ALA C 3.122 H A 0069 ILE CD1
H A 0067 ALA C 2.424 H A 0068 SER CA
H A 0067 ALA C 3.451 H A 0068 SER C
H A 0067 ALA C 3.493 H A 0068 SER CB
H A 0068 SER C 2.420 H A 0069 ILE CA
H A 0068 SER C 2.922 H A 0069 ILE C
H A 0068 SER C 3.726 H A 0069 ILE CB
H A 0068 SER C 3.215 H A 0070 PRO CD
H A 0069 ILE CA 2.813 H A 0070 PRO CD
H A 0069 ILE C 2.440 H A 0070 PRO CA
H A 0069 ILE C 3.155 H A 0070 PRO C
H A 0069 ILE C 3.606 H A 0070 PRO CB
H A 0069 ILE C 3.655 H A 0070 PRO CG
H A 0069 ILE C 2.464 H A 0070 PRO CD
H A 0069 ILE CB 3.094 H A 0070 PRO CD
H A 0069 ILE CG1 3.674 H A 0070 PRO CD
H A 0069 ILE CD1 3.262 H A 0070 PRO CD
H A 0069 ILE CD1 3.490 C A 0080 THR CB
H A 0070 PRO C 2.415 H A 0071 SER CA
H A 0070 PRO C 2.947 H A 0071 SER C
H A 0070 PRO C 3.685 H A 0071 SER CB
H A 0070 PRO CA 3.302 C A 0075 VAL CG2
H A 0070 PRO CB 3.656 C A 0075 VAL CG2
H A 0071 SER C 2.422 H A 0072 LYS CA
H A 0071 SER C 3.261 H A 0072 LYS C
H A 0071 SER C 3.620 H A 0072 LYS CB
H A 0072 LYS C 2.422 H A 0073 CYS CA
H A 0072 LYS C 3.107 H A 0073 CYS C
H A 0072 LYS C 3.681 H A 0073 CYS CB
H A 0073 CYS C 2.420 C A 0074 ASN CA
H A 0073 CYS C 2.889 C A 0074 ASN C
H A 0073 CYS C 3.035 C A 0074 ASN CB
C A 0074 ASN C 2.426 C A 0075 VAL CA
C A 0074 ASN C 3.248 C A 0075 VAL C
C A 0074 ASN C 3.641 C A 0075 VAL CB
C A 0075 VAL C 2.424 C A 0076 ASN CA
C A 0075 VAL C 3.123 C A 0076 ASN C
C A 0075 VAL C 2.862 C A 0076 ASN CB
C A 0076 ASN C 2.424 C A 0077 VAL CA
C A 0076 ASN C 3.095 C A 0077 VAL C
C A 0076 ASN C 3.676 C A 0077 VAL CB
C A 0077 VAL CA 2.881 C A 0078 PRO CD
C A 0077 VAL C 2.431 C A 0078 PRO CA
C A 0077 VAL C 3.229 C A 0078 PRO C
C A 0077 VAL C 3.564 C A 0078 PRO CB
C A 0077 VAL C 3.630 C A 0078 PRO CG
C A 0077 VAL C 2.478 C A 0078 PRO CD
C A 0077 VAL CB 3.298 C A 0078 PRO CD
C A 0077 VAL CG1 3.756 C A 0078 PRO CD
C A 0077 VAL CG2 2.873 C A 0078 PRO CD
C A 0077 VAL CG1 3.597 C A 0079 TYR C
C A 0077 VAL CG2 3.474 C A 0079 TYR CE1
C A 0077 VAL CG2 3.310 C A 0079 TYR CE2
C A 0077 VAL CG2 3.102 C A 0079 TYR CZ
C A 0078 PRO CA 3.793 C A 0079 TYR CA
C A 0078 PRO C 2.419 C A 0079 TYR CA
C A 0078 PRO C 3.314 C A 0079 TYR C
C A 0078 PRO C 3.553 C A 0079 TYR CB
C A 0078 PRO CD 3.634 C A 0079 TYR CD2
C A 0078 PRO CG 3.582 C A 0090 ILE CA
C A 0078 PRO CG 3.800 C A 0090 ILE CB
C A 0078 PRO CG 3.124 C A 0090 ILE CG2
C A 0079 TYR C 2.425 C A 0080 THR CA
C A 0079 TYR C 3.654 C A 0080 THR C
C A 0079 TYR C 3.155 C A 0080 THR CB
C A 0079 TYR C 2.861 C A 0080 THR CG2
C A 0079 TYR CA 3.757 C A 0085 ILE CB
C A 0080 THR C 2.406 C A 0081 ILE CA
C A 0080 THR C 3.080 C A 0081 ILE C
C A 0080 THR C 3.681 C A 0081 ILE CB
C A 0080 THR CA 3.486 C A 0085 ILE CG2
C A 0080 THR C 3.510 C A 0085 ILE CG2
C A 0080 THR CB 3.504 C A 0085 ILE CG2
C A 0081 ILE C 2.428 C A 0082 SER CA
C A 0081 ILE C 3.644 C A 0082 SER C
C A 0081 ILE C 3.209 C A 0082 SER CB
C A 0082 SER CA 2.788 C A 0083 PRO CD
C A 0082 SER C 2.430 C A 0083 PRO CA
C A 0082 SER C 3.209 C A 0083 PRO C
C A 0082 SER C 3.575 C A 0083 PRO CB
C A 0082 SER C 3.628 C A 0083 PRO CG
C A 0082 SER C 2.446 C A 0083 PRO CD
C A 0082 SER CB 3.230 C A 0083 PRO CD
C A 0082 SER C 3.478 C A 0085 ILE CD1
C A 0082 SER CB 3.691 C A 0085 ILE CG2
C A 0083 PRO C 2.419 C A 0084 ASP CA
C A 0083 PRO C 3.676 C A 0084 ASP C
C A 0083 PRO C 3.216 C A 0084 ASP CB
C A 0084 ASP C 2.414 C A 0085 ILE CA
C A 0084 ASP C 2.877 C A 0085 ILE C
C A 0084 ASP C 3.698 C A 0085 ILE CB
C A 0085 ILE C 2.418 C A 0086 ASP CA
C A 0085 ILE C 3.571 C A 0086 ASP C
C A 0085 ILE C 3.337 C A 0086 ASP CB
C A 0086 ASP C 2.424 C A 0087 CYS CA
C A 0086 ASP C 3.251 C A 0087 CYS C
C A 0086 ASP C 3.623 C A 0087 CYS CB
C A 0087 CYS C 2.419 C A 0088 SER CA
C A 0087 CYS C 2.999 C A 0088 SER C
C A 0087 CYS C 3.686 C A 0088 SER CB
C A 0087 CYS CA 3.264 C A 0090 ILE CG1
C A 0087 CYS CA 3.207 C A 0090 ILE CD1
C A 0087 CYS C 3.453 C A 0090 ILE CG1
C A 0087 CYS C 3.469 C A 0090 ILE CD1
C A 0087 CYS CB 3.423 C A 0090 ILE CD1
C A 0088 SER C 2.424 C A 0089 ARG CA
C A 0088 SER C 3.522 C A 0089 ARG C
C A 0088 SER C 3.415 C A 0089 ARG CB
C A 0088 SER C 3.294 C A 0089 ARG CG
C A 0089 ARG C 2.423 C A 0090 ILE CA
C A 0089 ARG C 3.164 C A 0090 ILE C
C A 0089 ARG C 3.660 C A 0090 ILE CB
C A 0089 ARG C 3.747 C A 0091 TYR CD1
C A 0090 ILE C 2.420 C A 0091 TYR CA
C A 0090 ILE C 3.234 C A 0091 TYR C
C A 0090 ILE C 3.628 C A 0091 TYR CB
C A 0090 ILE C 3.495 C A 0091 TYR CD1
CHARGE_ATTR 2.00 12.00 35
H A 0007 ASP OD1 10.80 H A 0009 LYS NZ
H A 0007 ASP OD2 11.05 H A 0009 LYS NZ
H A 0007 ASP OD1 4.595 H A 0011 LYS NZ
H A 0007 ASP OD2 6.406 H A 0011 LYS NZ
H A 0026 GLU OE1 5.188 H A 0009 LYS NZ
H A 0026 GLU OE2 6.697 H A 0009 LYS NZ
H A 0026 GLU OE2 11.22 H A 0011 LYS NZ
H A 0026 GLU OE1 9.243 H A 0032 ARG NH1
H A 0026 GLU OE1 9.132 H A 0032 ARG NH2
H A 0026 GLU OE2 10.99 H A 0032 ARG NH1
H A 0026 GLU OE2 11.12 H A 0032 ARG NH2
H A 0026 GLU OE1 11.31 H A 0072 LYS NZ
H A 0026 GLU OE2 11.48 H A 0072 LYS NZ
H A 0033 ASP OD1 6.089 H A 0009 LYS NZ
H A 0033 ASP OD2 5.015 H A 0009 LYS NZ
H A 0033 ASP OD1 7.864 H A 0032 ARG NH1
H A 0033 ASP OD1 6.157 H A 0032 ARG NH2
H A 0033 ASP OD2 9.310 H A 0032 ARG NH1
H A 0033 ASP OD2 7.861 H A 0032 ARG NH2
H A 0033 ASP OD1 9.722 H A 0035 HIS ND1
H A 0033 ASP OD1 11.38 H A 0035 HIS NE2
H A 0033 ASP OD2 10.36 H A 0035 HIS ND1
C A 0043 ASP OD1 6.968 H A 0044 ARG NH1
C A 0043 ASP OD1 8.577 H A 0044 ARG NH2
C A 0043 ASP OD2 7.648 H A 0044 ARG NH1
C A 0043 ASP OD2 9.189 H A 0044 ARG NH2
C A 0084 ASP OD1 4.982 H A 0052 LYS NZ
C A 0084 ASP OD2 6.728 H A 0052 LYS NZ
C A 0084 ASP OD1 11.75 C A 0089 ARG NH1
C A 0086 ASP OD1 6.010 H A 0052 LYS NZ
C A 0086 ASP OD2 7.199 H A 0052 LYS NZ
C A 0086 ASP OD1 7.114 C A 0089 ARG NH1
C A 0086 ASP OD1 8.463 C A 0089 ARG NH2
C A 0086 ASP OD2 5.343 C A 0089 ARG NH1
C A 0086 ASP OD2 6.910 C A 0089 ARG NH2
CHARGE_REPU 2.00 12.00 27
H A 0007 ASP OD1 11.77 H A 0026 GLU OE1
H A 0007 ASP OD1 11.19 H A 0026 GLU OE2
H A 0007 ASP OD1 11.72 H A 0033 ASP OD2
H A 0007 ASP OD2 11.32 H A 0033 ASP OD2
H A 0009 LYS NZ 10.70 H A 0032 ARG NH1
H A 0009 LYS NZ 9.461 H A 0032 ARG NH2
H A 0026 GLU OE1 8.643 H A 0033 ASP OD1
H A 0026 GLU OE1 7.967 H A 0033 ASP OD2
H A 0026 GLU OE2 10.58 H A 0033 ASP OD1
H A 0026 GLU OE2 9.675 H A 0033 ASP OD2
H A 0032 ARG NH1 8.843 H A 0035 HIS ND1
H A 0032 ARG NH1 9.773 H A 0035 HIS NE2
H A 0032 ARG NH2 9.336 H A 0035 HIS ND1
H A 0032 ARG NH2 10.37 H A 0035 HIS NE2
H A 0032 ARG NH1 9.619 H A 0072 LYS NZ
H A 0032 ARG NH2 11.57 H A 0072 LYS NZ
H A 0035 HIS ND1 7.680 H A 0044 ARG NH1
H A 0035 HIS ND1 6.116 H A 0044 ARG NH2
H A 0035 HIS NE2 7.190 H A 0044 ARG NH1
H A 0035 HIS NE2 5.757 H A 0044 ARG NH2
H A 0052 LYS NZ 10.38 H A 0056 ARG NH1
H A 0052 LYS NZ 9.515 H A 0056 ARG NH2
H A 0056 ARG NH1 11.14 C A 0059 HIS NE2
C A 0084 ASP OD1 7.836 C A 0086 ASP OD1
C A 0084 ASP OD1 7.602 C A 0086 ASP OD2
C A 0084 ASP OD2 9.293 C A 0086 ASP OD1
C A 0084 ASP OD2 8.778 C A 0086 ASP OD2
HB_MM 2.00 3.20 174
C A 0002 ASN N 2.194 C A 0001 LEU O
H A 0003 CYS N 2.179 C A 0002 ASN O
H A 0004 GLY N 2.895 C A 0002 ASN O
H A 0004 GLY N 2.191 H A 0003 CYS O
H A 0005 GLN N 3.022 C A 0002 ASN O
H A 0005 GLN N 2.199 H A 0004 GLY O
H A 0006 VAL N 2.845 C A 0002 ASN O
H A 0006 VAL N 2.206 H A 0005 GLN O
H A 0007 ASP N 2.930 H A 0003 CYS O
H A 0007 ASP N 2.756 H A 0005 GLN O
H A 0007 ASP N 2.186 H A 0006 VAL O
H A 0008 SER N 3.070 H A 0004 GLY O
H A 0008 SER N 2.668 H A 0005 GLN O
H A 0008 SER N 2.193 H A 0007 ASP O
H A 0009 LYS N 3.006 H A 0005 GLN O
H A 0009 LYS N 3.017 H A 0007 ASP O
H A 0009 LYS N 2.192 H A 0008 SER O
H A 0010 MET N 2.714 H A 0006 VAL O
H A 0010 MET N 3.057 H A 0007 ASP O
H A 0010 MET N 2.190 H A 0009 LYS O
H A 0011 LYS N 2.841 H A 0007 ASP O
H A 0011 LYS N 2.191 H A 0010 MET O
H A 0012 PRO N 2.235 H A 0011 LYS O
H A 0013 CYS N 2.206 H A 0012 PRO O
H A 0014 LEU N 3.010 H A 0012 PRO O
H A 0014 LEU N 2.200 H A 0013 CYS O
H A 0015 THR N 2.190 H A 0014 LEU O
H A 0016 TYR N 3.169 H A 0013 CYS O
H A 0016 TYR N 2.885 H A 0014 LEU O
H A 0016 TYR N 2.186 H A 0015 THR O
H A 0017 VAL N 2.975 H A 0013 CYS O
H A 0017 VAL N 2.203 H A 0016 TYR O
H A 0018 GLN N 2.871 H A 0014 LEU O
H A 0018 GLN N 2.714 H A 0016 TYR O
H A 0018 GLN N 2.190 H A 0017 VAL O
H A 0019 GLY N 2.768 H A 0015 THR O
H A 0019 GLY N 2.194 H A 0018 GLN O
C A 0020 GLY N 2.987 H A 0016 TYR O
C A 0020 GLY N 2.195 H A 0019 GLY O
C A 0021 PRO N 2.225 C A 0020 GLY O
C A 0022 GLY N 2.196 C A 0021 PRO O
C A 0023 PRO N 2.227 C A 0022 GLY O
C A 0024 SER N 2.197 C A 0023 PRO O
H A 0025 GLY N 2.195 C A 0024 SER O
H A 0026 GLU N 2.932 C A 0024 SER O
H A 0026 GLU N 2.197 H A 0025 GLY O
H A 0027 CYS N 2.969 H A 0025 GLY O
H A 0027 CYS N 2.191 H A 0026 GLU O
H A 0028 CYS N 2.198 H A 0027 CYS O
H A 0029 ASN N 3.003 H A 0025 GLY O
H A 0029 ASN N 2.196 H A 0028 CYS O
H A 0030 GLY N 2.698 H A 0026 GLU O
H A 0030 GLY N 2.954 H A 0027 CYS O
H A 0030 GLY N 2.201 H A 0029 ASN O
H A 0031 VAL N 3.028 H A 0027 CYS O
H A 0031 VAL N 2.203 H A 0030 GLY O
H A 0032 ARG N 2.944 H A 0028 CYS O
H A 0032 ARG N 3.148 H A 0030 GLY O
H A 0032 ARG N 2.197 H A 0031 VAL O
H A 0033 ASP N 2.770 H A 0029 ASN O
H A 0033 ASP N 2.639 H A 0030 GLY O
H A 0033 ASP N 3.170 H A 0031 VAL O
H A 0033 ASP N 2.206 H A 0032 ARG O
H A 0034 LEU N 3.007 H A 0030 GLY O
H A 0034 LEU N 2.912 H A 0031 VAL O
H A 0034 LEU N 3.162 H A 0032 ARG O
H A 0034 LEU N 2.202 H A 0033 ASP O
H A 0035 HIS N 2.993 H A 0031 VAL O
H A 0035 HIS N 2.713 H A 0032 ARG O
H A 0035 HIS N 3.198 H A 0033 ASP O
H A 0035 HIS N 2.207 H A 0034 LEU O
H A 0036 ASN N 2.945 H A 0032 ARG O
H A 0036 ASN N 2.977 H A 0033 ASP O
H A 0036 ASN N 3.023 H A 0034 LEU O
H A 0036 ASN N 2.199 H A 0035 HIS O
H A 0037 GLN N 2.895 H A 0033 ASP O
H A 0037 GLN N 2.765 H A 0034 LEU O
H A 0037 GLN N 2.194 H A 0036 ASN O
H A 0038 ALA N 2.780 H A 0034 LEU O
H A 0038 ALA N 2.195 H A 0037 GLN O
C A 0039 GLN N 2.197 H A 0038 ALA O
C A 0040 SER N 2.198 C A 0039 GLN O
C A 0041 SER N 2.195 C A 0040 SER O
C A 0042 GLY N 2.195 C A 0041 SER O
C A 0043 ASP N 2.916 C A 0040 SER O
C A 0043 ASP N 2.667 C A 0041 SER O
C A 0043 ASP N 2.196 C A 0042 GLY O
H A 0044 ARG N 3.162 C A 0040 SER O
H A 0044 ARG N 2.748 C A 0041 SER O
H A 0044 ARG N 2.195 C A 0043 ASP O
H A 0045 GLN N 3.108 C A 0041 SER O
H A 0045 GLN N 2.202 H A 0044 ARG O
H A 0046 THR N 2.785 H A 0044 ARG O
H A 0046 THR N 2.188 H A 0045 GLN O
H A 0047 VAL N 2.457 H A 0044 ARG O
H A 0047 VAL N 2.194 H A 0046 THR O
H A 0048 CYS N 2.611 H A 0044 ARG O
H A 0048 CYS N 2.202 H A 0047 VAL O
H A 0049 ASN N 2.771 H A 0045 GLN O
H A 0049 ASN N 3.087 H A 0047 VAL O
H A 0049 ASN N 2.195 H A 0048 CYS O
H A 0050 CYS N 2.887 H A 0046 THR O
H A 0050 CYS N 2.595 H A 0047 VAL O
H A 0050 CYS N 2.874 H A 0048 CYS O
H A 0050 CYS N 2.189 H A 0049 ASN O
H A 0051 LEU N 2.983 H A 0047 VAL O
H A 0051 LEU N 3.036 H A 0048 CYS O
H A 0051 LEU N 2.194 H A 0050 CYS O
H A 0052 LYS N 2.882 H A 0048 CYS O
H A 0052 LYS N 3.046 H A 0049 ASN O
H A 0052 LYS N 2.532 H A 0050 CYS O
H A 0052 LYS N 2.187 H A 0051 LEU O
H A 0053 GLY N 3.000 H A 0049 ASN O
H A 0053 GLY N 2.871 H A 0050 CYS O
H A 0053 GLY N 2.188 H A 0052 LYS O
H A 0054 ILE N 2.945 H A 0050 CYS O
H A 0054 ILE N 2.198 H A 0053 GLY O
H A 0055 ALA N 2.857 H A 0051 LEU O
H A 0055 ALA N 2.201 H A 0054 ILE O
H A 0056 ARG N 2.677 H A 0052 LYS O
H A 0056 ARG N 2.869 H A 0053 GLY O
H A 0056 ARG N 2.686 H A 0054 ILE O
H A 0056 ARG N 2.194 H A 0055 ALA O
H A 0057 GLY N 2.952 H A 0054 ILE O
H A 0057 GLY N 2.194 H A 0056 ARG O
C A 0058 ILE N 2.199 H A 0057 GLY O
C A 0059 HIS N 2.197 C A 0058 ILE O
C A 0060 ASN N 2.197 C A 0059 HIS O
C A 0061 LEU N 2.195 C A 0060 ASN O
C A 0062 ASN N 2.813 H A 0017 VAL O
C A 0062 ASN N 2.196 C A 0061 LEU O
H A 0063 LEU N 2.196 C A 0062 ASN O
H A 0064 ASN N 2.192 H A 0063 LEU O
H A 0065 ASN N 2.194 H A 0064 ASN O
H A 0066 ALA N 2.983 C A 0062 ASN O
H A 0066 ALA N 3.080 H A 0063 LEU O
H A 0066 ALA N 2.197 H A 0065 ASN O
H A 0067 ALA N 2.418 H A 0063 LEU O
H A 0067 ALA N 2.963 H A 0064 ASN O
H A 0067 ALA N 3.107 H A 0065 ASN O
H A 0067 ALA N 2.196 H A 0066 ALA O
H A 0068 SER N 2.197 H A 0067 ALA O
H A 0069 ILE N 2.195 H A 0068 SER O
H A 0070 PRO N 2.229 H A 0069 ILE O
H A 0071 SER N 2.190 H A 0070 PRO O
H A 0072 LYS N 2.819 H A 0068 SER O
H A 0072 LYS N 2.921 H A 0070 PRO O
H A 0072 LYS N 2.197 H A 0071 SER O
H A 0073 CYS N 3.041 H A 0069 ILE O
H A 0073 CYS N 2.196 H A 0072 LYS O
C A 0074 ASN N 2.652 H A 0070 PRO O
C A 0074 ASN N 3.076 H A 0072 LYS O
C A 0074 ASN N 2.194 H A 0073 CYS O
C A 0075 VAL N 3.083 H A 0073 CYS O
C A 0075 VAL N 2.197 C A 0074 ASN O
C A 0076 ASN N 2.193 C A 0075 VAL O
C A 0077 VAL N 2.195 C A 0076 ASN O
C A 0078 PRO N 2.220 C A 0077 VAL O
C A 0079 TYR N 2.198 C A 0078 PRO O
C A 0080 THR N 2.185 C A 0079 TYR O
C A 0081 ILE N 2.191 C A 0080 THR O
C A 0082 SER N 2.782 C A 0080 THR O
C A 0082 SER N 2.195 C A 0081 ILE O
C A 0083 PRO N 2.213 C A 0082 SER O
C A 0084 ASP N 3.137 C A 0082 SER O
C A 0084 ASP N 2.197 C A 0083 PRO O
C A 0085 ILE N 2.187 C A 0084 ASP O
C A 0086 ASP N 2.195 C A 0085 ILE O
C A 0087 CYS N 2.197 C A 0086 ASP O
C A 0088 SER N 2.196 C A 0087 CYS O
C A 0089 ARG N 2.939 C A 0087 CYS O
C A 0089 ARG N 2.198 C A 0088 SER O
C A 0090 ILE N 2.195 C A 0089 ARG O
C A 0091 TYR N 2.195 C A 0090 ILE O
HB_MS 2.00 3.20 16
H A 0008 SER N 2.590 H A 0007 ASP OD1
H A 0012 PRO O 2.956 H A 0015 THR OG1
H A 0014 LEU O 3.127 H A 0018 GLN NE2
H A 0030 GLY N 2.455 H A 0029 ASN OD1
C A 0039 GLN O 3.092 H A 0044 ARG NH1
C A 0041 SER O 2.935 H A 0045 GLN NE2
H A 0045 GLN O 2.746 H A 0049 ASN ND2
H A 0065 ASN O 2.600 H A 0016 TYR OH
C A 0075 VAL O 2.610 H A 0035 HIS NE2
C A 0083 PRO N 2.701 C A 0082 SER OG
C A 0084 ASP N 2.964 C A 0082 SER OG
C A 0085 ILE O 2.845 H A 0052 LYS NZ
C A 0087 CYS N 3.122 C A 0086 ASP OD1
C A 0090 ILE O 2.555 C A 0041 SER OG
C A 0091 TYR O 3.152 H A 0044 ARG NH1
C A 0091 TYR O 3.161 H A 0044 ARG NH2
HB_SS 2.00 3.20 1
H A 0016 TYR OH 3.196 H A 0065 ASN OD1
AROMATIC 0.00 8.00 2
H A 0044 ARG 6.000 H A 0035 HIS
H A 0044 ARG 6.544 C A 0079 TYR
SS_BOND 1.50 2.80 4
H A 0003 CYS SG 2.020 H A 0050 CYS SG
H A 0013 CYS SG 2.019 H A 0027 CYS SG
H A 0028 CYS SG 2.025 H A 0073 CYS SG
H A 0048 CYS SG 2.015 C A 0087 CYS SG