Complet list of 2hgc con file
Complete list of 2hgc.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 347
C A 0005 LYS CA 3.800 H A 0006 LEU CA
C A 0005 LYS C 2.429 H A 0006 LEU CA
C A 0005 LYS C 3.349 H A 0006 LEU C
C A 0005 LYS C 3.612 H A 0006 LEU CB
C A 0005 LYS CG 3.712 H A 0006 LEU CD2
C A 0005 LYS CD 3.750 H A 0006 LEU CD2
H A 0006 LEU C 2.434 H A 0007 ARG CA
H A 0006 LEU C 3.039 H A 0007 ARG C
H A 0006 LEU C 3.723 H A 0007 ARG CB
H A 0007 ARG C 2.434 H A 0008 TYR CA
H A 0007 ARG C 3.013 H A 0008 TYR C
H A 0007 ARG C 3.725 H A 0008 TYR CB
H A 0008 TYR CA 3.793 H A 0009 ALA CA
H A 0008 TYR C 2.430 H A 0009 ALA CA
H A 0008 TYR C 2.989 H A 0009 ALA C
H A 0008 TYR C 3.698 H A 0009 ALA CB
H A 0008 TYR CD1 3.508 H A 0073 LEU CD2
H A 0008 TYR CE1 3.638 H A 0073 LEU CD2
H A 0008 TYR CE1 3.636 H A 0077 GLY CA
H A 0008 TYR CZ 3.388 H A 0077 GLY CA
H A 0008 TYR CE2 3.546 C A 0079 TRP CB
H A 0009 ALA C 2.427 H A 0010 ILE CA
H A 0009 ALA C 3.085 H A 0010 ILE C
H A 0009 ALA C 3.723 H A 0010 ILE CB
H A 0010 ILE C 2.445 H A 0011 LEU CA
H A 0010 ILE C 2.981 H A 0011 LEU C
H A 0010 ILE C 3.730 H A 0011 LEU CB
H A 0010 ILE CG1 3.704 H A 0026 ILE CD1
H A 0010 ILE CG2 3.645 H A 0033 PHE CE1
H A 0010 ILE CD1 3.508 H A 0036 ALA CB
H A 0011 LEU CA 3.795 H A 0012 LYS CA
H A 0011 LEU C 2.428 H A 0012 LYS CA
H A 0011 LEU C 3.007 H A 0012 LYS C
H A 0011 LEU C 3.707 H A 0012 LYS CB
H A 0011 LEU CG 3.501 H A 0040 LEU CD1
H A 0011 LEU CD2 3.619 E A 0046 ILE CG2
H A 0011 LEU CB 3.738 H A 0073 LEU CD2
H A 0012 LYS C 2.437 H A 0013 GLU CA
H A 0012 LYS C 3.026 H A 0013 GLU C
H A 0012 LYS C 3.718 H A 0013 GLU CB
H A 0012 LYS CE 3.587 C A 0082 ALA CB
H A 0013 GLU CA 3.797 H A 0014 ILE CA
H A 0013 GLU C 2.431 H A 0014 ILE CA
H A 0013 GLU C 3.035 H A 0014 ILE C
H A 0013 GLU C 3.736 H A 0014 ILE CB
H A 0013 GLU CB 3.636 C A 0021 LEU CD1
H A 0013 GLU CB 3.781 H A 0026 ILE CG1
H A 0013 GLU CG 3.423 H A 0026 ILE CG1
H A 0014 ILE C 2.445 H A 0015 PHE CA
H A 0014 ILE C 3.029 H A 0015 PHE C
H A 0014 ILE C 3.715 H A 0015 PHE CB
H A 0014 ILE CG2 3.644 C A 0019 THR CG2
H A 0015 PHE C 2.422 H A 0016 GLU CA
H A 0015 PHE C 3.303 H A 0016 GLU C
H A 0015 PHE C 3.619 H A 0016 GLU CB
H A 0015 PHE CE1 3.634 H A 0070 GLU CD
H A 0016 GLU CA 3.793 H A 0017 GLY CA
H A 0016 GLU C 2.418 H A 0017 GLY CA
H A 0016 GLU C 3.117 H A 0017 GLY C
H A 0017 GLY C 2.469 H A 0018 ASN CA
H A 0017 GLY C 3.171 H A 0018 ASN C
H A 0017 GLY C 2.960 H A 0018 ASN CB
H A 0018 ASN C 2.493 C A 0019 THR CA
H A 0018 ASN C 3.119 C A 0019 THR C
H A 0018 ASN C 3.179 C A 0019 THR CB
C A 0019 THR CA 2.877 C A 0020 PRO CA
C A 0019 THR CA 3.363 C A 0020 PRO C
C A 0019 THR C 2.482 C A 0020 PRO CA
C A 0019 THR C 3.259 C A 0020 PRO C
C A 0019 THR C 3.644 C A 0020 PRO CB
C A 0019 THR C 3.566 C A 0020 PRO CG
C A 0019 THR C 2.492 C A 0020 PRO CD
C A 0019 THR CB 3.290 C A 0020 PRO CA
C A 0019 THR CG2 3.646 C A 0021 LEU CD2
C A 0019 THR CG2 3.723 C A 0063 PRO CG
C A 0020 PRO C 2.428 C A 0021 LEU CA
C A 0020 PRO C 3.599 C A 0021 LEU C
C A 0020 PRO C 3.331 C A 0021 LEU CB
C A 0020 PRO CB 3.752 C A 0058 LEU C
C A 0020 PRO CG 3.618 C A 0059 TYR C
C A 0020 PRO CD 3.655 C A 0060 LYS CG
C A 0021 LEU CA 3.790 H A 0022 SER CA
C A 0021 LEU C 2.425 H A 0022 SER CA
C A 0021 LEU C 3.200 H A 0022 SER C
C A 0021 LEU C 3.657 H A 0022 SER CB
C A 0021 LEU CD2 3.539 C A 0058 LEU CD1
H A 0022 SER CA 3.760 H A 0023 GLU CA
H A 0022 SER C 2.414 H A 0023 GLU CA
H A 0022 SER C 3.129 H A 0023 GLU C
H A 0022 SER C 3.692 H A 0023 GLU CB
H A 0022 SER CB 3.380 H A 0025 ASP CB
H A 0023 GLU CA 3.789 H A 0024 ASN CA
H A 0023 GLU C 2.427 H A 0024 ASN CA
H A 0023 GLU C 3.018 H A 0024 ASN C
H A 0023 GLU C 3.712 H A 0024 ASN CB
H A 0023 GLU CA 3.746 H A 0026 ILE CG2
H A 0023 GLU C 3.685 H A 0026 ILE CG2
H A 0023 GLU CB 3.725 H A 0029 THR C
H A 0023 GLU CG 3.663 H A 0030 GLU CA
H A 0023 GLU CB 3.540 H A 0033 PHE CB
H A 0024 ASN CA 3.793 H A 0025 ASP CA
H A 0024 ASN C 2.437 H A 0025 ASP CA
H A 0024 ASN C 3.104 H A 0025 ASP C
H A 0024 ASN C 3.698 H A 0025 ASP CB
H A 0025 ASP C 2.435 H A 0026 ILE CA
H A 0025 ASP C 3.105 H A 0026 ILE C
H A 0025 ASP C 3.745 H A 0026 ILE CB
H A 0026 ILE C 2.421 H A 0027 GLY CA
H A 0026 ILE C 3.554 H A 0027 GLY C
H A 0026 ILE CG2 3.634 C A 0028 VAL CG2
H A 0027 GLY C 2.434 C A 0028 VAL CA
H A 0027 GLY C 3.564 C A 0028 VAL C
H A 0027 GLY C 3.430 C A 0028 VAL CB
H A 0027 GLY C 3.424 C A 0028 VAL CG1
C A 0028 VAL C 2.426 H A 0029 THR CA
C A 0028 VAL C 3.195 H A 0029 THR C
C A 0028 VAL C 3.687 H A 0029 THR CB
C A 0028 VAL CG2 3.738 H A 0033 PHE CB
H A 0029 THR C 2.439 H A 0030 GLU CA
H A 0029 THR C 2.975 H A 0030 GLU C
H A 0029 THR C 3.721 H A 0030 GLU CB
H A 0030 GLU CA 3.790 H A 0031 ASP CA
H A 0030 GLU C 2.439 H A 0031 ASP CA
H A 0030 GLU C 3.077 H A 0031 ASP C
H A 0030 GLU C 3.705 H A 0031 ASP CB
H A 0031 ASP C 2.438 H A 0032 GLN CA
H A 0031 ASP C 3.067 H A 0032 GLN C
H A 0031 ASP C 3.717 H A 0032 GLN CB
H A 0031 ASP CG 3.702 C A 0055 ARG CZ
H A 0032 GLN C 2.442 H A 0033 PHE CA
H A 0032 GLN C 3.009 H A 0033 PHE C
H A 0032 GLN C 3.705 H A 0033 PHE CB
H A 0033 PHE C 2.453 H A 0034 ASP CA
H A 0033 PHE C 2.999 H A 0034 ASP C
H A 0033 PHE C 3.705 H A 0034 ASP CB
H A 0033 PHE CE2 3.750 H A 0037 VAL CG2
H A 0033 PHE CZ 3.702 C A 0058 LEU CD1
H A 0034 ASP C 2.435 H A 0035 ASP CA
H A 0034 ASP C 2.998 H A 0035 ASP C
H A 0034 ASP C 3.720 H A 0035 ASP CB
H A 0034 ASP CG 3.498 C A 0055 ARG CZ
H A 0035 ASP CA 3.795 H A 0036 ALA CA
H A 0035 ASP C 2.429 H A 0036 ALA CA
H A 0035 ASP C 2.998 H A 0036 ALA C
H A 0035 ASP C 3.701 H A 0036 ALA CB
H A 0036 ALA C 2.434 H A 0037 VAL CA
H A 0036 ALA C 3.003 H A 0037 VAL C
H A 0036 ALA C 3.739 H A 0037 VAL CB
H A 0037 VAL C 2.436 H A 0038 ASN CA
H A 0037 VAL C 3.025 H A 0038 ASN C
H A 0037 VAL C 3.720 H A 0038 ASN CB
H A 0037 VAL CG1 3.784 C A 0049 VAL CG1
H A 0037 VAL CG1 3.692 C A 0049 VAL CG2
H A 0038 ASN C 2.435 H A 0039 PHE CA
H A 0038 ASN C 3.036 H A 0039 PHE C
H A 0038 ASN C 3.711 H A 0039 PHE CB
H A 0039 PHE C 2.435 H A 0040 LEU CA
H A 0039 PHE C 3.027 H A 0040 LEU C
H A 0039 PHE C 3.714 H A 0040 LEU CB
H A 0039 PHE CZ 3.715 H A 0043 GLU CG
H A 0040 LEU CA 3.800 H A 0041 LYS CA
H A 0040 LEU C 2.434 H A 0041 LYS CA
H A 0040 LEU C 3.057 H A 0041 LYS C
H A 0040 LEU C 3.706 H A 0041 LYS CB
H A 0040 LEU CA 3.786 C A 0045 TYR CD2
H A 0040 LEU CD2 3.626 C A 0045 TYR CD2
H A 0040 LEU CB 3.783 E A 0046 ILE CG1
H A 0041 LYS C 2.436 H A 0042 ARG CA
H A 0041 LYS C 3.065 H A 0042 ARG C
H A 0041 LYS C 3.711 H A 0042 ARG CB
H A 0041 LYS CD 3.535 C A 0049 VAL CB
H A 0042 ARG C 2.433 H A 0043 GLU CA
H A 0042 ARG C 3.123 H A 0043 GLU C
H A 0042 ARG C 3.696 H A 0043 GLU CB
H A 0043 GLU CA 3.790 H A 0044 GLY CA
H A 0043 GLU C 2.413 H A 0044 GLY CA
H A 0043 GLU C 3.340 H A 0044 GLY C
H A 0043 GLU CB 3.769 C A 0045 TYR CD2
H A 0043 GLU CB 3.460 C A 0045 TYR CE2
H A 0044 GLY CA 3.792 C A 0045 TYR CA
H A 0044 GLY C 2.428 C A 0045 TYR CA
H A 0044 GLY C 3.312 C A 0045 TYR C
H A 0044 GLY C 3.607 C A 0045 TYR CB
C A 0045 TYR CA 3.793 E A 0046 ILE CA
C A 0045 TYR C 2.430 E A 0046 ILE CA
C A 0045 TYR C 3.618 E A 0046 ILE C
C A 0045 TYR C 3.334 E A 0046 ILE CB
C A 0045 TYR C 3.736 E A 0046 ILE CG1
C A 0045 TYR C 3.519 E A 0046 ILE CG2
C A 0045 TYR CD1 3.516 H A 0069 GLY CA
E A 0046 ILE CA 3.796 E A 0047 ILE CA
E A 0046 ILE C 2.435 E A 0047 ILE CA
E A 0046 ILE C 3.555 E A 0047 ILE C
E A 0046 ILE C 3.425 E A 0047 ILE CB
E A 0046 ILE C 3.447 E A 0047 ILE CG2
E A 0046 ILE CD1 3.714 C A 0049 VAL CG2
E A 0046 ILE CG2 3.759 E A 0065 LEU CA
E A 0046 ILE CG2 3.531 E A 0065 LEU CG
E A 0047 ILE CA 3.795 C A 0048 GLY CA
E A 0047 ILE C 2.417 C A 0048 GLY CA
E A 0047 ILE C 3.284 C A 0048 GLY C
E A 0047 ILE CG1 3.607 E A 0064 GLU CB
C A 0048 GLY CA 3.779 C A 0049 VAL CA
C A 0048 GLY C 2.428 C A 0049 VAL CA
C A 0048 GLY C 3.136 C A 0049 VAL C
C A 0048 GLY C 3.703 C A 0049 VAL CB
C A 0049 VAL CA 3.784 E A 0050 HIS CA
C A 0049 VAL C 2.418 E A 0050 HIS CA
C A 0049 VAL C 3.393 E A 0050 HIS C
C A 0049 VAL C 3.537 E A 0050 HIS CB
C A 0049 VAL C 3.767 E A 0050 HIS CG
C A 0049 VAL CG1 3.463 E A 0056 PRO CB
E A 0050 HIS CA 3.779 E A 0051 TYR CA
E A 0050 HIS C 2.419 E A 0051 TYR CA
E A 0050 HIS C 3.223 E A 0051 TYR C
E A 0050 HIS C 3.633 E A 0051 TYR CB
E A 0050 HIS CB 3.678 C A 0059 TYR CE2
E A 0051 TYR CA 3.794 C A 0052 SER CA
E A 0051 TYR C 2.412 C A 0052 SER CA
E A 0051 TYR C 3.473 C A 0052 SER C
E A 0051 TYR C 3.435 C A 0052 SER CB
E A 0051 TYR CD1 3.519 C A 0055 ARG C
E A 0051 TYR CD1 3.767 E A 0056 PRO CD
E A 0051 TYR CE1 3.568 E A 0056 PRO CD
C A 0052 SER CA 3.790 C A 0053 ASP CA
C A 0052 SER C 2.431 C A 0053 ASP CA
C A 0052 SER C 2.979 C A 0053 ASP C
C A 0052 SER C 3.702 C A 0053 ASP CB
C A 0052 SER CB 3.654 E A 0057 HIS CD2
C A 0053 ASP CA 3.785 C A 0054 ASP CA
C A 0053 ASP C 2.441 C A 0054 ASP CA
C A 0053 ASP C 3.702 C A 0054 ASP C
C A 0053 ASP C 3.086 C A 0054 ASP CB
C A 0054 ASP CA 3.795 C A 0055 ARG CA
C A 0054 ASP C 2.428 C A 0055 ARG CA
C A 0054 ASP C 3.368 C A 0055 ARG C
C A 0054 ASP C 3.553 C A 0055 ARG CB
C A 0054 ASP C 3.646 C A 0055 ARG CG
C A 0055 ARG CA 2.924 E A 0056 PRO CD
C A 0055 ARG C 2.464 E A 0056 PRO CA
C A 0055 ARG C 3.076 E A 0056 PRO C
C A 0055 ARG C 3.660 E A 0056 PRO CB
C A 0055 ARG C 3.619 E A 0056 PRO CG
C A 0055 ARG C 2.508 E A 0056 PRO CD
C A 0055 ARG CB 3.297 E A 0056 PRO CD
E A 0056 PRO CA 3.789 E A 0057 HIS CA
E A 0056 PRO C 2.423 E A 0057 HIS CA
E A 0056 PRO C 3.514 E A 0057 HIS C
E A 0056 PRO C 3.421 E A 0057 HIS CB
E A 0056 PRO C 3.620 E A 0057 HIS CG
E A 0056 PRO C 3.636 E A 0057 HIS CD2
E A 0057 HIS CA 3.785 C A 0058 LEU CA
E A 0057 HIS C 2.423 C A 0058 LEU CA
E A 0057 HIS C 3.299 C A 0058 LEU C
E A 0057 HIS C 3.603 C A 0058 LEU CB
C A 0058 LEU CA 3.784 C A 0059 TYR CA
C A 0058 LEU C 2.423 C A 0059 TYR CA
C A 0058 LEU C 3.389 C A 0059 TYR C
C A 0058 LEU C 3.528 C A 0059 TYR CB
C A 0058 LEU C 3.682 C A 0059 TYR CG
C A 0058 LEU CD2 3.663 C A 0063 PRO CG
C A 0059 TYR C 2.429 C A 0060 LYS CA
C A 0059 TYR C 3.186 C A 0060 LYS C
C A 0059 TYR C 3.663 C A 0060 LYS CB
C A 0060 LYS CA 3.791 C A 0061 LEU CA
C A 0060 LYS C 2.433 C A 0061 LEU CA
C A 0060 LYS C 3.644 C A 0061 LEU C
C A 0060 LYS C 3.179 C A 0061 LEU CB
C A 0061 LEU CA 3.781 C A 0062 GLY CA
C A 0061 LEU C 2.404 C A 0062 GLY CA
C A 0061 LEU C 3.677 C A 0062 GLY C
C A 0061 LEU C 3.728 C A 0063 PRO CD
C A 0062 GLY CA 2.938 C A 0063 PRO CD
C A 0062 GLY C 2.472 C A 0063 PRO CA
C A 0062 GLY C 3.087 C A 0063 PRO C
C A 0062 GLY C 3.669 C A 0063 PRO CB
C A 0062 GLY C 3.614 C A 0063 PRO CG
C A 0062 GLY C 2.512 C A 0063 PRO CD
C A 0063 PRO C 2.437 E A 0064 GLU CA
C A 0063 PRO C 3.403 E A 0064 GLU C
C A 0063 PRO C 3.553 E A 0064 GLU CB
C A 0063 PRO C 3.675 E A 0064 GLU CG
E A 0064 GLU C 2.418 E A 0065 LEU CA
E A 0064 GLU C 3.218 E A 0065 LEU C
E A 0064 GLU C 3.661 E A 0065 LEU CB
E A 0065 LEU CA 3.781 H A 0066 THR CA
E A 0065 LEU C 2.418 H A 0066 THR CA
E A 0065 LEU C 3.185 H A 0066 THR C
E A 0065 LEU C 3.672 H A 0066 THR CB
E A 0065 LEU CD2 3.569 H A 0073 LEU CD1
H A 0066 THR CA 3.790 H A 0067 GLU CA
H A 0066 THR C 2.412 H A 0067 GLU CA
H A 0066 THR C 2.973 H A 0067 GLU C
H A 0066 THR C 3.710 H A 0067 GLU CB
H A 0067 GLU CA 3.793 H A 0068 LYS CA
H A 0067 GLU C 2.430 H A 0068 LYS CA
H A 0067 GLU C 3.014 H A 0068 LYS C
H A 0067 GLU C 3.700 H A 0068 LYS CB
H A 0068 LYS CA 3.790 H A 0069 GLY CA
H A 0068 LYS C 2.418 H A 0069 GLY CA
H A 0068 LYS C 3.039 H A 0069 GLY C
H A 0069 GLY CA 3.793 H A 0070 GLU CA
H A 0069 GLY C 2.439 H A 0070 GLU CA
H A 0069 GLY C 3.028 H A 0070 GLU C
H A 0069 GLY C 3.702 H A 0070 GLU CB
H A 0070 GLU C 2.448 H A 0071 ASN CA
H A 0070 GLU C 3.033 H A 0071 ASN C
H A 0070 GLU C 3.731 H A 0071 ASN CB
H A 0071 ASN CA 3.794 H A 0072 TYR CA
H A 0071 ASN C 2.433 H A 0072 TYR CA
H A 0071 ASN C 3.014 H A 0072 TYR C
H A 0071 ASN C 3.704 H A 0072 TYR CB
H A 0071 ASN CA 3.769 H A 0074 LYS CG
H A 0072 TYR C 2.437 H A 0073 LEU CA
H A 0072 TYR C 3.020 H A 0073 LEU C
H A 0072 TYR C 3.720 H A 0073 LEU CB
H A 0073 LEU CA 3.789 H A 0074 LYS CA
H A 0073 LEU C 2.422 H A 0074 LYS CA
H A 0073 LEU C 3.050 H A 0074 LYS C
H A 0073 LEU C 3.702 H A 0074 LYS CB
H A 0074 LYS C 2.436 H A 0075 GLU CA
H A 0074 LYS C 3.225 H A 0075 GLU C
H A 0074 LYS C 3.663 H A 0075 GLU CB
H A 0075 GLU C 2.437 H A 0076 ASN CA
H A 0075 GLU C 3.244 H A 0076 ASN C
H A 0075 GLU C 3.654 H A 0076 ASN CB
H A 0076 ASN CA 3.796 H A 0077 GLY CA
H A 0076 ASN C 2.431 H A 0077 GLY CA
H A 0076 ASN C 3.069 H A 0077 GLY C
H A 0077 GLY CA 3.793 C A 0078 THR CA
H A 0077 GLY C 2.425 C A 0078 THR CA
H A 0077 GLY C 3.119 C A 0078 THR C
H A 0077 GLY C 3.716 C A 0078 THR CB
C A 0078 THR CA 3.796 C A 0079 TRP CA
C A 0078 THR C 2.429 C A 0079 TRP CA
C A 0078 THR C 3.603 C A 0079 TRP C
C A 0078 THR C 3.299 C A 0079 TRP CB
C A 0079 TRP C 2.429 C A 0080 SER CA
C A 0079 TRP C 3.067 C A 0080 SER C
C A 0079 TRP C 3.705 C A 0080 SER CB
C A 0079 TRP CD1 3.729 C A 0080 SER C
C A 0080 SER C 2.430 C A 0081 LYS CA
C A 0080 SER C 3.663 C A 0081 LYS C
C A 0080 SER C 3.185 C A 0081 LYS CB
C A 0081 LYS C 2.475 C A 0082 ALA CA
C A 0081 LYS C 3.219 C A 0082 ALA C
C A 0081 LYS C 2.985 C A 0082 ALA CB
CHARGE_ATTR 2.00 12.00 101
H A 0013 GLU OE1 3.811 H A 0012 LYS NZ
H A 0013 GLU OE2 2.595 H A 0012 LYS NZ
H A 0013 GLU OE1 2.636 C A 0081 LYS NZ
H A 0013 GLU OE2 3.963 C A 0081 LYS NZ
H A 0016 GLU OE1 4.343 H A 0012 LYS NZ
H A 0016 GLU OE2 2.598 H A 0012 LYS NZ
H A 0016 GLU OE2 11.12 H A 0074 LYS NZ
H A 0016 GLU OE1 8.831 C A 0081 LYS NZ
H A 0016 GLU OE2 7.941 C A 0081 LYS NZ
H A 0023 GLU OE1 9.090 C A 0055 ARG NH1
H A 0023 GLU OE1 9.952 C A 0055 ARG NH2
H A 0023 GLU OE2 10.11 C A 0055 ARG NH1
H A 0023 GLU OE2 10.84 C A 0055 ARG NH2
H A 0023 GLU OE1 9.686 E A 0057 HIS ND1
H A 0023 GLU OE1 9.993 E A 0057 HIS NE2
H A 0023 GLU OE2 8.356 E A 0057 HIS ND1
H A 0023 GLU OE2 9.085 E A 0057 HIS NE2
H A 0025 ASP OD2 10.04 H A 0012 LYS NZ
H A 0025 ASP OD1 9.260 C A 0081 LYS NZ
H A 0025 ASP OD2 7.907 C A 0081 LYS NZ
H A 0030 GLU OE1 5.244 C A 0055 ARG NH1
H A 0030 GLU OE1 7.072 C A 0055 ARG NH2
H A 0030 GLU OE2 6.446 C A 0055 ARG NH1
H A 0030 GLU OE2 8.170 C A 0055 ARG NH2
H A 0030 GLU OE1 10.73 E A 0057 HIS ND1
H A 0030 GLU OE1 9.838 E A 0057 HIS NE2
H A 0030 GLU OE2 9.202 E A 0057 HIS ND1
H A 0030 GLU OE2 8.613 E A 0057 HIS NE2
H A 0031 ASP OD2 11.21 H A 0007 ARG NH1
H A 0031 ASP OD2 11.59 H A 0007 ARG NH2
H A 0031 ASP OD1 3.157 C A 0055 ARG NH1
H A 0031 ASP OD1 3.920 C A 0055 ARG NH2
H A 0031 ASP OD2 3.082 C A 0055 ARG NH1
H A 0031 ASP OD2 2.688 C A 0055 ARG NH2
H A 0031 ASP OD1 11.46 E A 0057 HIS NE2
H A 0031 ASP OD2 11.82 E A 0057 HIS NE2
H A 0034 ASP OD1 9.875 H A 0007 ARG NH1
H A 0034 ASP OD1 11.29 H A 0007 ARG NH2
H A 0034 ASP OD2 8.431 H A 0007 ARG NH1
H A 0034 ASP OD2 9.556 H A 0007 ARG NH2
H A 0034 ASP OD1 11.60 H A 0041 LYS NZ
H A 0034 ASP OD1 4.882 C A 0055 ARG NH1
H A 0034 ASP OD1 3.463 C A 0055 ARG NH2
H A 0034 ASP OD2 5.016 C A 0055 ARG NH1
H A 0034 ASP OD2 2.862 C A 0055 ARG NH2
H A 0034 ASP OD1 9.054 E A 0057 HIS ND1
H A 0034 ASP OD1 7.947 E A 0057 HIS NE2
H A 0034 ASP OD2 11.15 E A 0057 HIS ND1
H A 0034 ASP OD2 10.07 E A 0057 HIS NE2
H A 0035 ASP OD1 2.641 H A 0007 ARG NH1
H A 0035 ASP OD1 2.877 H A 0007 ARG NH2
H A 0035 ASP OD2 4.813 H A 0007 ARG NH1
H A 0035 ASP OD2 4.725 H A 0007 ARG NH2
H A 0035 ASP OD1 8.937 H A 0042 ARG NH1
H A 0035 ASP OD1 8.934 H A 0042 ARG NH2
H A 0035 ASP OD2 8.782 H A 0042 ARG NH1
H A 0035 ASP OD2 9.305 H A 0042 ARG NH2
H A 0035 ASP OD1 10.89 C A 0055 ARG NH1
H A 0035 ASP OD1 8.720 C A 0055 ARG NH2
H A 0035 ASP OD2 9.666 C A 0055 ARG NH1
H A 0035 ASP OD2 7.467 C A 0055 ARG NH2
H A 0043 GLU OE1 9.502 H A 0007 ARG NH1
H A 0043 GLU OE1 9.912 H A 0007 ARG NH2
H A 0043 GLU OE2 9.794 H A 0007 ARG NH1
H A 0043 GLU OE2 9.915 H A 0007 ARG NH2
H A 0043 GLU OE1 10.17 H A 0041 LYS NZ
H A 0043 GLU OE1 4.583 H A 0042 ARG NH1
H A 0043 GLU OE1 3.057 H A 0042 ARG NH2
H A 0043 GLU OE2 5.904 H A 0042 ARG NH1
H A 0043 GLU OE2 3.785 H A 0042 ARG NH2
H A 0043 GLU OE1 7.471 H A 0068 LYS NZ
H A 0043 GLU OE2 6.979 H A 0068 LYS NZ
C A 0053 ASP OD1 8.011 C A 0055 ARG NH1
C A 0053 ASP OD1 8.895 C A 0055 ARG NH2
C A 0053 ASP OD2 9.073 C A 0055 ARG NH1
C A 0053 ASP OD2 10.28 C A 0055 ARG NH2
C A 0053 ASP OD1 5.165 E A 0057 HIS ND1
C A 0053 ASP OD1 3.049 E A 0057 HIS NE2
C A 0053 ASP OD2 4.505 E A 0057 HIS ND1
C A 0053 ASP OD2 2.738 E A 0057 HIS NE2
C A 0054 ASP OD1 8.181 C A 0055 ARG NH1
C A 0054 ASP OD1 8.336 C A 0055 ARG NH2
C A 0054 ASP OD2 5.993 C A 0055 ARG NH1
C A 0054 ASP OD2 6.279 C A 0055 ARG NH2
C A 0054 ASP OD1 11.25 E A 0057 HIS ND1
C A 0054 ASP OD1 9.227 E A 0057 HIS NE2
C A 0054 ASP OD2 10.31 E A 0057 HIS ND1
C A 0054 ASP OD2 8.294 E A 0057 HIS NE2
E A 0064 GLU OE1 9.787 E A 0050 HIS ND1
E A 0064 GLU OE1 10.32 E A 0050 HIS NE2
E A 0064 GLU OE2 10.65 E A 0050 HIS ND1
E A 0064 GLU OE2 10.76 E A 0050 HIS NE2
H A 0067 GLU OE1 9.814 H A 0068 LYS NZ
H A 0067 GLU OE2 11.40 H A 0068 LYS NZ
H A 0067 GLU OE1 11.84 H A 0074 LYS NZ
H A 0067 GLU OE2 10.27 H A 0074 LYS NZ
H A 0070 GLU OE1 11.19 H A 0012 LYS NZ
H A 0070 GLU OE1 3.276 H A 0074 LYS NZ
H A 0070 GLU OE2 4.386 H A 0074 LYS NZ
H A 0075 GLU OE1 9.098 H A 0074 LYS NZ
H A 0075 GLU OE2 10.92 H A 0074 LYS NZ
CHARGE_REPU 2.00 12.00 113
C A 0005 LYS NZ 11.84 H A 0007 ARG NH1
C A 0005 LYS NZ 10.58 H A 0007 ARG NH2
H A 0007 ARG NH1 9.569 H A 0042 ARG NH1
H A 0007 ARG NH1 8.974 H A 0042 ARG NH2
H A 0007 ARG NH2 9.460 H A 0042 ARG NH1
H A 0007 ARG NH2 8.796 H A 0042 ARG NH2
H A 0007 ARG NH1 10.58 C A 0055 ARG NH2
H A 0007 ARG NH2 11.43 C A 0055 ARG NH2
H A 0012 LYS NZ 5.772 C A 0081 LYS NZ
H A 0013 GLU OE1 7.370 H A 0016 GLU OE1
H A 0013 GLU OE1 6.225 H A 0016 GLU OE2
H A 0013 GLU OE2 5.275 H A 0016 GLU OE1
H A 0013 GLU OE2 4.463 H A 0016 GLU OE2
H A 0013 GLU OE1 9.739 H A 0025 ASP OD1
H A 0013 GLU OE1 7.937 H A 0025 ASP OD2
H A 0013 GLU OE2 9.510 H A 0025 ASP OD1
H A 0013 GLU OE2 7.582 H A 0025 ASP OD2
H A 0016 GLU OE1 10.52 H A 0025 ASP OD2
H A 0016 GLU OE2 11.06 H A 0025 ASP OD2
H A 0016 GLU OE2 10.68 H A 0070 GLU OE1
H A 0016 GLU OE2 11.71 H A 0070 GLU OE2
H A 0023 GLU OE1 9.461 H A 0025 ASP OD1
H A 0023 GLU OE1 9.856 H A 0025 ASP OD2
H A 0023 GLU OE2 8.309 H A 0025 ASP OD1
H A 0023 GLU OE2 8.536 H A 0025 ASP OD2
H A 0023 GLU OE1 5.769 H A 0030 GLU OE1
H A 0023 GLU OE1 4.442 H A 0030 GLU OE2
H A 0023 GLU OE2 7.383 H A 0030 GLU OE1
H A 0023 GLU OE2 5.696 H A 0030 GLU OE2
H A 0023 GLU OE1 8.528 H A 0031 ASP OD1
H A 0023 GLU OE1 10.22 H A 0031 ASP OD2
H A 0023 GLU OE2 10.10 H A 0031 ASP OD1
H A 0023 GLU OE2 11.57 H A 0031 ASP OD2
H A 0023 GLU OE1 10.40 H A 0034 ASP OD1
H A 0023 GLU OE1 11.09 H A 0034 ASP OD2
H A 0023 GLU OE2 10.60 H A 0034 ASP OD1
H A 0023 GLU OE2 11.60 H A 0034 ASP OD2
H A 0023 GLU OE1 11.65 C A 0053 ASP OD1
H A 0023 GLU OE1 11.17 C A 0053 ASP OD2
H A 0023 GLU OE2 11.22 C A 0053 ASP OD1
H A 0023 GLU OE2 10.59 C A 0053 ASP OD2
H A 0030 GLU OE1 4.586 H A 0031 ASP OD1
H A 0030 GLU OE1 6.584 H A 0031 ASP OD2
H A 0030 GLU OE2 6.415 H A 0031 ASP OD1
H A 0030 GLU OE2 8.258 H A 0031 ASP OD2
H A 0030 GLU OE1 9.055 H A 0034 ASP OD1
H A 0030 GLU OE1 9.458 H A 0034 ASP OD2
H A 0030 GLU OE2 9.396 H A 0034 ASP OD1
H A 0030 GLU OE2 10.20 H A 0034 ASP OD2
H A 0030 GLU OE1 9.906 C A 0053 ASP OD1
H A 0030 GLU OE1 9.794 C A 0053 ASP OD2
H A 0030 GLU OE2 9.232 C A 0053 ASP OD1
H A 0030 GLU OE2 8.745 C A 0053 ASP OD2
H A 0030 GLU OE1 10.30 C A 0054 ASP OD2
H A 0030 GLU OE2 10.85 C A 0054 ASP OD2
H A 0031 ASP OD1 7.047 H A 0034 ASP OD1
H A 0031 ASP OD1 6.430 H A 0034 ASP OD2
H A 0031 ASP OD2 6.096 H A 0034 ASP OD1
H A 0031 ASP OD2 5.013 H A 0034 ASP OD2
H A 0031 ASP OD1 10.55 H A 0035 ASP OD1
H A 0031 ASP OD1 9.448 H A 0035 ASP OD2
H A 0031 ASP OD2 9.153 H A 0035 ASP OD1
H A 0031 ASP OD2 7.759 H A 0035 ASP OD2
H A 0031 ASP OD1 10.93 C A 0053 ASP OD1
H A 0031 ASP OD1 11.71 C A 0053 ASP OD2
H A 0031 ASP OD2 10.99 C A 0053 ASP OD1
H A 0031 ASP OD1 11.17 C A 0054 ASP OD1
H A 0031 ASP OD1 9.010 C A 0054 ASP OD2
H A 0031 ASP OD2 10.14 C A 0054 ASP OD1
H A 0031 ASP OD2 8.086 C A 0054 ASP OD2
H A 0034 ASP OD1 8.557 H A 0035 ASP OD1
H A 0034 ASP OD1 7.792 H A 0035 ASP OD2
H A 0034 ASP OD2 6.744 H A 0035 ASP OD1
H A 0034 ASP OD2 5.734 H A 0035 ASP OD2
H A 0034 ASP OD1 7.569 C A 0053 ASP OD1
H A 0034 ASP OD1 9.198 C A 0053 ASP OD2
H A 0034 ASP OD2 9.568 C A 0053 ASP OD1
H A 0034 ASP OD2 11.19 C A 0053 ASP OD2
H A 0034 ASP OD1 7.803 C A 0054 ASP OD1
H A 0034 ASP OD1 6.137 C A 0054 ASP OD2
H A 0034 ASP OD2 8.810 C A 0054 ASP OD1
H A 0034 ASP OD2 7.122 C A 0054 ASP OD2
H A 0035 ASP OD1 10.11 H A 0043 GLU OE1
H A 0035 ASP OD1 10.72 H A 0043 GLU OE2
H A 0035 ASP OD2 10.87 H A 0043 GLU OE1
H A 0035 ASP OD2 11.72 H A 0043 GLU OE2
H A 0041 LYS NZ 11.04 H A 0042 ARG NH1
H A 0041 LYS NZ 11.72 H A 0042 ARG NH2
H A 0041 LYS NZ 9.761 E A 0050 HIS ND1
H A 0041 LYS NZ 9.480 E A 0050 HIS NE2
H A 0042 ARG NH1 12.00 H A 0068 LYS NZ
H A 0042 ARG NH2 10.38 H A 0068 LYS NZ
E A 0050 HIS ND1 9.938 E A 0057 HIS ND1
E A 0050 HIS ND1 10.73 E A 0057 HIS NE2
E A 0050 HIS NE2 11.74 E A 0057 HIS ND1
C A 0053 ASP OD1 6.456 C A 0054 ASP OD1
C A 0053 ASP OD1 5.764 C A 0054 ASP OD2
C A 0053 ASP OD2 8.397 C A 0054 ASP OD1
C A 0053 ASP OD2 7.667 C A 0054 ASP OD2
C A 0055 ARG NH1 10.40 E A 0057 HIS ND1
C A 0055 ARG NH1 8.945 E A 0057 HIS NE2
C A 0055 ARG NH2 11.02 E A 0057 HIS ND1
C A 0055 ARG NH2 9.697 E A 0057 HIS NE2
E A 0057 HIS ND1 11.16 C A 0060 LYS NZ
E A 0064 GLU OE1 10.69 H A 0070 GLU OE2
E A 0064 GLU OE2 11.04 H A 0070 GLU OE2
H A 0067 GLU OE1 10.85 H A 0070 GLU OE1
H A 0067 GLU OE1 10.34 H A 0070 GLU OE2
H A 0067 GLU OE2 9.784 H A 0070 GLU OE1
H A 0067 GLU OE2 9.288 H A 0070 GLU OE2
H A 0067 GLU OE2 11.92 H A 0075 GLU OE1
H A 0070 GLU OE1 10.46 H A 0075 GLU OE1
H A 0070 GLU OE1 11.96 H A 0075 GLU OE2
HB_MM 2.00 3.20 123
H A 0006 LEU N 2.241 C A 0005 LYS O
H A 0007 ARG N 2.246 H A 0006 LEU O
H A 0008 TYR N 2.252 H A 0007 ARG O
H A 0009 ALA N 2.252 H A 0008 TYR O
H A 0010 ILE N 3.017 H A 0006 LEU O
H A 0010 ILE N 2.250 H A 0009 ALA O
H A 0011 LEU N 3.097 H A 0007 ARG O
H A 0011 LEU N 3.080 H A 0008 TYR O
H A 0011 LEU N 2.253 H A 0010 ILE O
H A 0012 LYS N 2.806 H A 0008 TYR O
H A 0012 LYS N 2.247 H A 0011 LEU O
H A 0013 GLU N 3.050 H A 0010 ILE O
H A 0013 GLU N 2.252 H A 0012 LYS O
H A 0014 ILE N 2.878 H A 0010 ILE O
H A 0014 ILE N 3.130 H A 0011 LEU O
H A 0014 ILE N 2.242 H A 0013 GLU O
H A 0015 PHE N 2.839 H A 0011 LEU O
H A 0015 PHE N 3.197 H A 0012 LYS O
H A 0015 PHE N 2.257 H A 0014 ILE O
H A 0016 GLU N 3.137 H A 0012 LYS O
H A 0016 GLU N 2.242 H A 0015 PHE O
H A 0017 GLY N 2.794 H A 0013 GLU O
H A 0017 GLY N 2.250 H A 0016 GLU O
H A 0018 ASN N 3.100 H A 0014 ILE O
H A 0018 ASN N 2.264 H A 0017 GLY O
C A 0019 THR N 3.031 H A 0017 GLY O
C A 0019 THR N 2.268 H A 0018 ASN O
C A 0020 PRO N 2.245 C A 0019 THR O
C A 0021 LEU N 2.245 C A 0020 PRO O
H A 0022 SER N 2.248 C A 0021 LEU O
H A 0023 GLU N 2.243 H A 0022 SER O
H A 0024 ASN N 2.247 H A 0023 GLU O
H A 0025 ASP N 2.252 H A 0024 ASN O
H A 0026 ILE N 2.251 H A 0025 ASP O
H A 0027 GLY N 2.897 H A 0023 GLU O
H A 0027 GLY N 2.252 H A 0026 ILE O
C A 0028 VAL N 2.778 H A 0023 GLU O
C A 0028 VAL N 2.243 H A 0027 GLY O
H A 0029 THR N 2.245 C A 0028 VAL O
H A 0030 GLU N 2.258 H A 0029 THR O
H A 0031 ASP N 2.251 H A 0030 GLU O
H A 0032 GLN N 2.252 H A 0031 ASP O
H A 0033 PHE N 3.028 H A 0029 THR O
H A 0033 PHE N 3.179 H A 0030 GLU O
H A 0033 PHE N 2.252 H A 0032 GLN O
H A 0034 ASP N 2.730 H A 0030 GLU O
H A 0034 ASP N 2.257 H A 0033 PHE O
H A 0035 ASP N 2.900 H A 0031 ASP O
H A 0035 ASP N 2.250 H A 0034 ASP O
H A 0036 ALA N 3.030 H A 0032 GLN O
H A 0036 ALA N 2.249 H A 0035 ASP O
H A 0037 VAL N 2.906 H A 0033 PHE O
H A 0037 VAL N 2.248 H A 0036 ALA O
H A 0038 ASN N 2.937 H A 0034 ASP O
H A 0038 ASN N 2.250 H A 0037 VAL O
H A 0039 PHE N 2.860 H A 0035 ASP O
H A 0039 PHE N 2.252 H A 0038 ASN O
H A 0040 LEU N 2.837 H A 0036 ALA O
H A 0040 LEU N 2.252 H A 0039 PHE O
H A 0041 LYS N 2.875 H A 0037 VAL O
H A 0041 LYS N 2.250 H A 0040 LEU O
H A 0042 ARG N 2.954 H A 0038 ASN O
H A 0042 ARG N 3.119 H A 0039 PHE O
H A 0042 ARG N 2.250 H A 0041 LYS O
H A 0043 GLU N 3.009 H A 0039 PHE O
H A 0043 GLU N 2.251 H A 0042 ARG O
H A 0044 GLY N 3.106 H A 0040 LEU O
H A 0044 GLY N 2.247 H A 0043 GLU O
C A 0045 TYR N 2.724 H A 0040 LEU O
C A 0045 TYR N 2.243 H A 0044 GLY O
E A 0046 ILE N 2.248 C A 0045 TYR O
E A 0047 ILE N 2.252 E A 0046 ILE O
E A 0047 ILE N 2.802 E A 0064 GLU O
C A 0048 GLY N 2.247 E A 0047 ILE O
C A 0049 VAL N 2.250 C A 0048 GLY O
E A 0050 HIS N 2.242 C A 0049 VAL O
E A 0051 TYR N 2.243 E A 0050 HIS O
C A 0052 SER N 2.237 E A 0051 TYR O
C A 0053 ASP N 2.243 C A 0052 SER O
C A 0054 ASP N 2.248 C A 0053 ASP O
C A 0055 ARG N 2.250 C A 0054 ASP O
E A 0056 PRO N 2.255 C A 0055 ARG O
E A 0057 HIS N 2.728 E A 0050 HIS O
E A 0057 HIS N 2.242 E A 0056 PRO O
C A 0058 LEU N 2.246 E A 0057 HIS O
C A 0059 TYR N 2.247 C A 0058 LEU O
C A 0060 LYS N 2.242 C A 0059 TYR O
C A 0061 LEU N 2.250 C A 0060 LYS O
C A 0062 GLY N 2.242 C A 0061 LEU O
C A 0063 PRO N 2.251 C A 0062 GLY O
E A 0064 GLU N 2.833 E A 0047 ILE O
E A 0064 GLU N 3.023 C A 0062 GLY O
E A 0064 GLU N 2.249 C A 0063 PRO O
E A 0065 LEU N 2.240 E A 0064 GLU O
H A 0066 THR N 2.935 C A 0045 TYR O
H A 0066 THR N 2.248 E A 0065 LEU O
H A 0067 GLU N 2.245 H A 0066 THR O
H A 0068 LYS N 2.246 H A 0067 GLU O
H A 0069 GLY N 2.249 H A 0068 LYS O
H A 0070 GLU N 2.812 H A 0066 THR O
H A 0070 GLU N 2.254 H A 0069 GLY O
H A 0071 ASN N 2.690 H A 0067 GLU O
H A 0071 ASN N 2.249 H A 0070 GLU O
H A 0072 TYR N 2.867 H A 0068 LYS O
H A 0072 TYR N 2.249 H A 0071 ASN O
H A 0073 LEU N 3.138 H A 0069 GLY O
H A 0073 LEU N 3.126 H A 0070 GLU O
H A 0073 LEU N 2.253 H A 0072 TYR O
H A 0074 LYS N 3.055 H A 0071 ASN O
H A 0074 LYS N 2.238 H A 0073 LEU O
H A 0075 GLU N 2.251 H A 0074 LYS O
H A 0076 ASN N 2.846 H A 0072 TYR O
H A 0076 ASN N 2.248 H A 0075 GLU O
H A 0077 GLY N 2.823 H A 0073 LEU O
H A 0077 GLY N 2.252 H A 0076 ASN O
C A 0078 THR N 3.026 H A 0076 ASN O
C A 0078 THR N 2.246 H A 0077 GLY O
C A 0079 TRP N 2.727 H A 0077 GLY O
C A 0079 TRP N 2.242 C A 0078 THR O
C A 0080 SER N 2.250 C A 0079 TRP O
C A 0081 LYS N 2.861 C A 0079 TRP O
C A 0081 LYS N 2.247 C A 0080 SER O
C A 0082 ALA N 2.261 C A 0081 LYS O
HB_MS 2.00 3.20 15
H A 0018 ASN O 2.521 C A 0019 THR OG1
H A 0023 GLU N 2.695 H A 0022 SER OG
H A 0026 ILE O 3.042 C A 0081 LYS NZ
H A 0029 THR N 2.843 H A 0032 GLN OE1
H A 0034 ASP O 3.157 H A 0038 ASN ND2
H A 0043 GLU O 2.767 H A 0068 LYS NZ
H A 0044 GLY O 2.683 H A 0066 THR OG1
C A 0045 TYR O 3.064 H A 0066 THR OG1
C A 0048 GLY O 3.058 E A 0050 HIS ND1
C A 0053 ASP N 3.130 C A 0052 SER OG
C A 0054 ASP N 2.597 C A 0053 ASP OD1
C A 0055 ARG N 2.971 C A 0053 ASP OD1
C A 0059 TYR O 3.110 C A 0019 THR OG1
H A 0067 GLU O 2.990 H A 0071 ASN ND2
H A 0069 GLY N 2.936 H A 0066 THR OG1
HB_SS 2.00 3.20 4
H A 0023 GLU OE2 2.567 H A 0022 SER OG
H A 0029 THR OG1 3.105 H A 0032 GLN OE1
H A 0034 ASP OD2 3.185 H A 0038 ASN ND2
E A 0051 TYR OH 2.733 H A 0038 ASN OD1
AROMATIC 0.00 8.00 4
H A 0041 LYS 6.457 E A 0051 TYR
H A 0074 LYS 5.779 H A 0015 PHE
C A 0005 LYS 6.998 C A 0079 TRP
H A 0042 ARG 5.049 H A 0039 PHE