Complet list of 1xfe con file
Complete list of 1xfe.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 412
C A 0001 GLY CA 3.797 C A 0002 ASN CA
C A 0001 GLY C 2.433 C A 0002 ASN CA
C A 0001 GLY C 3.000 C A 0002 ASN C
C A 0001 GLY C 3.714 C A 0002 ASN CB
C A 0002 ASN C 2.434 C A 0003 VAL CA
C A 0002 ASN C 3.527 C A 0003 VAL C
C A 0002 ASN C 3.468 C A 0003 VAL CB
C A 0002 ASN C 3.569 C A 0003 VAL CG1
C A 0003 VAL C 2.433 C A 0004 THR CA
C A 0003 VAL C 3.146 C A 0004 THR C
C A 0003 VAL C 3.689 C A 0004 THR CB
C A 0004 THR C 2.433 C A 0005 LEU CA
C A 0004 THR C 3.697 C A 0005 LEU C
C A 0004 THR C 3.117 C A 0005 LEU CB
C A 0005 LEU C 2.434 C A 0006 CYS CA
C A 0005 LEU C 2.983 C A 0006 CYS C
C A 0005 LEU C 3.716 C A 0006 CYS CB
C A 0006 CYS C 2.434 C A 0007 GLU CA
C A 0006 CYS C 3.575 C A 0007 GLU C
C A 0006 CYS C 3.378 C A 0007 GLU CB
C A 0006 CYS C 3.509 C A 0007 GLU CG
C A 0007 GLU CA 3.791 C A 0008 GLY CA
C A 0007 GLU C 2.418 C A 0008 GLY CA
C A 0007 GLU C 3.520 C A 0008 GLY C
C A 0008 GLY CA 2.913 C A 0009 PRO CD
C A 0008 GLY C 2.464 C A 0009 PRO CA
C A 0008 GLY C 3.141 C A 0009 PRO C
C A 0008 GLY C 3.646 C A 0009 PRO CB
C A 0008 GLY C 3.641 C A 0009 PRO CG
C A 0008 GLY C 2.505 C A 0009 PRO CD
C A 0009 PRO C 2.434 C A 0010 ASN CA
C A 0009 PRO C 3.343 C A 0010 ASN C
C A 0009 PRO C 3.600 C A 0010 ASN CB
C A 0009 PRO C 3.722 C A 0022 LEU CD2
C A 0010 ASN C 2.433 E A 0011 LYS CA
C A 0010 ASN C 3.253 E A 0011 LYS C
C A 0010 ASN C 3.651 E A 0011 LYS CB
C A 0010 ASN CA 3.552 C A 0022 LEU CG
C A 0010 ASN CA 3.367 C A 0022 LEU CD2
C A 0010 ASN C 3.670 C A 0022 LEU CG
C A 0010 ASN C 3.612 C A 0022 LEU CD2
E A 0011 LYS C 2.437 E A 0012 PHE CA
E A 0011 LYS C 3.690 E A 0012 PHE C
E A 0011 LYS C 3.155 E A 0012 PHE CB
E A 0012 PHE C 2.433 E A 0013 LYS CA
E A 0012 PHE C 3.435 E A 0013 LYS C
E A 0012 PHE C 3.532 E A 0013 LYS CB
E A 0012 PHE CD1 3.686 E A 0013 LYS CA
E A 0012 PHE CD1 3.355 E A 0013 LYS C
E A 0012 PHE CE1 3.564 E A 0013 LYS C
E A 0012 PHE CB 3.569 E A 0020 ILE CD1
E A 0012 PHE CG 3.638 E A 0020 ILE CD1
E A 0012 PHE CD1 3.496 E A 0020 ILE CD1
E A 0012 PHE CB 3.685 E A 0021 THR C
E A 0012 PHE CB 3.618 C A 0022 LEU CA
E A 0012 PHE CD2 3.711 C A 0022 LEU CA
E A 0012 PHE CD2 3.775 C A 0022 LEU CB
E A 0012 PHE CD2 3.040 C A 0025 VAL CG2
E A 0012 PHE CE2 3.030 C A 0025 VAL CG2
E A 0012 PHE CE1 3.733 C A 0037 ASP CB
E A 0012 PHE CE1 3.546 C A 0037 ASP CG
E A 0012 PHE CZ 3.769 C A 0037 ASP CB
E A 0012 PHE CZ 3.366 C A 0037 ASP CG
E A 0012 PHE CE2 3.599 C A 0064 ILE CD1
E A 0012 PHE CZ 3.343 C A 0064 ILE CD1
E A 0013 LYS C 2.434 C A 0014 CYS CA
E A 0013 LYS C 3.263 C A 0014 CYS C
E A 0013 LYS C 3.645 C A 0014 CYS CB
C A 0014 CYS C 2.436 C A 0015 HIS CA
C A 0014 CYS C 2.990 C A 0015 HIS C
C A 0014 CYS C 3.715 C A 0015 HIS CB
C A 0014 CYS CB 3.592 C A 0018 GLU CB
C A 0015 HIS C 2.435 C A 0016 SER CA
C A 0015 HIS C 3.302 C A 0016 SER C
C A 0015 HIS C 3.625 C A 0016 SER CB
C A 0015 HIS CB 3.131 C A 0034 ASP CB
C A 0015 HIS CB 3.408 C A 0034 ASP CG
C A 0015 HIS CG 3.670 C A 0034 ASP CB
C A 0015 HIS CG 3.691 C A 0034 ASP CG
C A 0015 HIS CD2 3.633 C A 0034 ASP CB
C A 0015 HIS CD2 3.703 C A 0034 ASP CG
C A 0015 HIS CB 3.386 C A 0036 SER CB
C A 0015 HIS CG 3.500 C A 0036 SER CB
C A 0015 HIS CD2 3.490 C A 0036 SER CB
C A 0016 SER CA 3.795 C A 0017 GLY CA
C A 0016 SER C 2.418 C A 0017 GLY CA
C A 0016 SER C 3.026 C A 0017 GLY C
C A 0017 GLY CA 3.795 C A 0018 GLU CA
C A 0017 GLY C 2.434 C A 0018 GLU CA
C A 0017 GLY C 3.230 C A 0018 GLU C
C A 0017 GLY C 3.658 C A 0018 GLU CB
C A 0018 GLU C 2.432 E A 0019 CYS CA
C A 0018 GLU C 3.615 E A 0019 CYS C
C A 0018 GLU C 3.314 E A 0019 CYS CB
E A 0019 CYS C 2.437 E A 0020 ILE CA
E A 0019 CYS C 3.595 E A 0020 ILE C
E A 0019 CYS C 3.369 E A 0020 ILE CB
E A 0019 CYS C 3.468 E A 0020 ILE CG2
E A 0020 ILE C 2.422 E A 0021 THR CA
E A 0020 ILE C 3.116 E A 0021 THR C
E A 0020 ILE C 3.680 E A 0021 THR CB
E A 0020 ILE CB 3.710 C A 0024 LYS CE
E A 0020 ILE CG1 3.761 C A 0024 LYS CE
E A 0020 ILE CD1 2.990 C A 0024 LYS CE
E A 0021 THR CA 3.798 C A 0022 LEU CA
E A 0021 THR C 2.430 C A 0022 LEU CA
E A 0021 THR C 3.132 C A 0022 LEU C
E A 0021 THR C 3.687 C A 0022 LEU CB
E A 0021 THR CG2 3.634 C A 0023 ASP CB
E A 0021 THR CG2 3.595 C A 0023 ASP CG
C A 0022 LEU C 2.427 C A 0023 ASP CA
C A 0022 LEU C 2.913 C A 0023 ASP C
C A 0022 LEU C 3.695 C A 0023 ASP CB
C A 0022 LEU CD1 3.571 C A 0023 ASP CA
C A 0022 LEU CA 3.467 C A 0025 VAL CG2
C A 0022 LEU C 3.753 C A 0025 VAL CB
C A 0022 LEU C 3.435 C A 0025 VAL CG2
C A 0023 ASP CA 3.779 C A 0024 LYS CA
C A 0023 ASP C 2.418 C A 0024 LYS CA
C A 0023 ASP C 3.037 C A 0024 LYS C
C A 0023 ASP C 3.689 C A 0024 LYS CB
C A 0024 LYS C 2.430 C A 0025 VAL CA
C A 0024 LYS C 2.983 C A 0025 VAL C
C A 0024 LYS C 3.735 C A 0025 VAL CB
C A 0024 LYS CD 3.498 C A 0031 ASP CG
C A 0024 LYS CE 3.695 C A 0031 ASP CG
C A 0025 VAL CA 3.800 C A 0026 CYS CA
C A 0025 VAL C 2.434 C A 0026 CYS CA
C A 0025 VAL C 3.041 C A 0026 CYS C
C A 0025 VAL C 2.971 C A 0026 CYS CB
C A 0025 VAL CG2 3.429 C A 0037 ASP CG
C A 0025 VAL CG1 3.774 C A 0064 ILE CB
C A 0026 CYS C 2.433 C A 0027 ASN CA
C A 0026 CYS C 3.092 C A 0027 ASN C
C A 0026 CYS C 3.702 C A 0027 ASN CB
C A 0026 CYS CB 3.470 C A 0063 LYS CB
C A 0026 CYS CB 3.719 C A 0063 LYS CD
C A 0027 ASN C 2.431 C A 0028 MET CA
C A 0027 ASN C 3.183 C A 0028 MET C
C A 0027 ASN C 3.673 C A 0028 MET CB
C A 0027 ASN CG 3.708 C A 0031 ASP CG
C A 0028 MET C 2.437 C A 0029 ALA CA
C A 0028 MET C 3.342 C A 0029 ALA C
C A 0028 MET C 3.594 C A 0029 ALA CB
C A 0029 ALA C 2.433 C A 0030 ARG CA
C A 0029 ALA C 3.165 C A 0030 ARG C
C A 0029 ALA C 3.685 C A 0030 ARG CB
C A 0030 ARG C 2.435 C A 0031 ASP CA
C A 0030 ARG C 3.434 C A 0031 ASP C
C A 0030 ARG C 3.537 C A 0031 ASP CB
C A 0030 ARG CB 3.718 C A 0035 TRP CZ2
C A 0030 ARG CG 3.478 C A 0035 TRP CE2
C A 0030 ARG CG 3.669 C A 0035 TRP CZ2
C A 0030 ARG CD 3.623 C A 0035 TRP CE2
C A 0031 ASP C 2.435 C A 0032 CYS CA
C A 0031 ASP C 3.673 C A 0032 CYS C
C A 0031 ASP C 3.196 C A 0032 CYS CB
C A 0031 ASP CB 3.476 C A 0038 GLU CD
C A 0031 ASP CG 3.760 C A 0038 GLU CD
C A 0032 CYS C 2.434 C A 0033 ARG CA
C A 0032 CYS C 3.187 C A 0033 ARG C
C A 0032 CYS C 3.678 C A 0033 ARG CB
C A 0033 ARG C 2.434 C A 0034 ASP CA
C A 0033 ARG C 3.168 C A 0034 ASP C
C A 0033 ARG C 3.684 C A 0034 ASP CB
C A 0033 ARG C 3.670 C A 0035 TRP CD1
C A 0034 ASP C 2.440 C A 0035 TRP CA
C A 0034 ASP C 3.044 C A 0035 TRP C
C A 0034 ASP C 2.985 C A 0035 TRP CB
C A 0034 ASP C 3.786 C A 0035 TRP CG
C A 0034 ASP C 3.784 C A 0035 TRP CD1
C A 0035 TRP C 2.433 C A 0036 SER CA
C A 0035 TRP C 3.077 C A 0036 SER C
C A 0035 TRP C 3.706 C A 0036 SER CB
C A 0036 SER C 2.435 C A 0037 ASP CA
C A 0036 SER C 3.158 C A 0037 ASP C
C A 0036 SER C 3.686 C A 0037 ASP CB
C A 0037 ASP C 2.436 C A 0038 GLU CA
C A 0037 ASP C 3.409 C A 0038 GLU C
C A 0037 ASP C 3.563 C A 0038 GLU CB
C A 0037 ASP C 3.274 C A 0038 GLU CD
C A 0037 ASP CB 3.488 C A 0038 GLU CD
C A 0037 ASP CG 3.775 C A 0038 GLU CD
C A 0037 ASP C 3.031 C A 0039 PRO CD
C A 0037 ASP CA 3.575 C A 0064 ILE CD1
C A 0037 ASP C 3.632 C A 0064 ILE CD1
C A 0038 GLU CA 2.928 C A 0039 PRO CD
C A 0038 GLU C 2.465 C A 0039 PRO CA
C A 0038 GLU C 3.173 C A 0039 PRO C
C A 0038 GLU C 3.633 C A 0039 PRO CB
C A 0038 GLU C 3.650 C A 0039 PRO CG
C A 0038 GLU C 2.513 C A 0039 PRO CD
C A 0039 PRO C 2.438 C A 0040 ILE CA
C A 0039 PRO C 2.953 C A 0040 ILE C
C A 0039 PRO C 3.740 C A 0040 ILE CB
C A 0039 PRO CB 3.466 C A 0042 GLU CB
C A 0039 PRO CB 3.529 C A 0042 GLU CG
C A 0039 PRO CG 3.557 C A 0042 GLU CB
C A 0040 ILE C 2.433 C A 0041 LYS CA
C A 0040 ILE C 3.085 C A 0041 LYS C
C A 0040 ILE C 3.705 C A 0041 LYS CB
C A 0041 LYS C 2.437 C A 0042 GLU CA
C A 0041 LYS C 3.355 C A 0042 GLU C
C A 0041 LYS C 3.603 C A 0042 GLU CB
C A 0041 LYS C 3.758 C A 0042 GLU CG
C A 0042 GLU C 2.434 C A 0043 CYS CA
C A 0042 GLU C 3.278 C A 0043 CYS C
C A 0042 GLU C 3.638 C A 0043 CYS CB
C A 0042 GLU C 3.678 C A 0063 LYS C
C A 0043 CYS CA 3.793 C A 0044 GLY CA
C A 0043 CYS C 2.422 C A 0044 GLY CA
C A 0043 CYS C 3.062 C A 0044 GLY C
C A 0043 CYS CA 3.750 C A 0063 LYS CA
C A 0044 GLY CA 3.798 C A 0045 THR CA
C A 0044 GLY C 2.428 C A 0045 THR CA
C A 0044 GLY C 3.094 C A 0045 THR C
C A 0044 GLY C 3.696 C A 0045 THR CB
C A 0045 THR CA 3.800 C A 0046 ASN CA
C A 0045 THR C 2.430 C A 0046 ASN CA
C A 0045 THR C 3.140 C A 0046 ASN C
C A 0045 THR C 3.679 C A 0046 ASN CB
C A 0045 THR CB 3.694 C A 0047 GLU CG
C A 0045 THR CB 3.558 C A 0047 GLU CD
C A 0045 THR CG2 3.534 C A 0047 GLU CG
C A 0045 THR CG2 3.595 C A 0047 GLU CD
C A 0046 ASN C 2.437 C A 0047 GLU CA
C A 0046 ASN C 3.191 C A 0047 GLU C
C A 0046 ASN C 3.679 C A 0047 GLU CB
C A 0047 GLU C 2.429 C A 0048 CYS CA
C A 0047 GLU C 3.000 C A 0048 CYS C
C A 0047 GLU C 3.700 C A 0048 CYS CB
C A 0047 GLU CA 3.439 C A 0050 ASP CB
C A 0047 GLU C 3.263 C A 0050 ASP CB
C A 0047 GLU CB 3.726 E A 0066 TYR CD2
C A 0047 GLU CB 3.735 E A 0066 TYR CE2
C A 0047 GLU CD 3.200 E A 0066 TYR CD2
C A 0047 GLU CD 3.020 E A 0066 TYR CE2
C A 0048 CYS CA 3.788 C A 0049 LEU CA
C A 0048 CYS C 2.428 C A 0049 LEU CA
C A 0048 CYS C 2.947 C A 0049 LEU C
C A 0048 CYS C 3.712 C A 0049 LEU CB
C A 0048 CYS CA 3.087 C A 0054 GLY CA
C A 0048 CYS C 3.160 C A 0054 GLY CA
C A 0048 CYS CB 3.599 E A 0059 CYS C
C A 0048 CYS CB 3.501 E A 0059 CYS CB
C A 0049 LEU CA 3.794 C A 0050 ASP CA
C A 0049 LEU C 2.435 C A 0050 ASP CA
C A 0049 LEU C 3.054 C A 0050 ASP C
C A 0049 LEU C 3.700 C A 0050 ASP CB
C A 0050 ASP C 2.428 C A 0051 ASN CA
C A 0050 ASP C 3.605 C A 0051 ASN C
C A 0050 ASP C 3.328 C A 0051 ASN CB
C A 0051 ASN C 2.444 C A 0052 ASN CA
C A 0051 ASN C 3.169 C A 0052 ASN C
C A 0051 ASN C 3.673 C A 0052 ASN CB
C A 0051 ASN CG 3.496 C A 0054 GLY CA
C A 0052 ASN CA 3.762 C A 0053 GLY CA
C A 0052 ASN C 2.421 C A 0053 GLY CA
C A 0052 ASN C 3.697 C A 0053 GLY C
C A 0053 GLY CA 3.796 C A 0054 GLY CA
C A 0053 GLY C 2.439 C A 0054 GLY CA
C A 0053 GLY C 3.183 C A 0054 GLY C
C A 0053 GLY C 3.683 E A 0059 CYS CB
C A 0054 GLY CA 3.737 C A 0055 CYS CA
C A 0054 GLY C 2.414 C A 0055 CYS CA
C A 0054 GLY C 3.566 C A 0055 CYS C
C A 0054 GLY C 3.291 C A 0055 CYS CB
C A 0054 GLY CA 3.304 E A 0059 CYS CB
C A 0054 GLY C 3.608 E A 0059 CYS CB
C A 0055 CYS CA 3.776 C A 0056 SER CA
C A 0055 CYS C 2.417 C A 0056 SER CA
C A 0055 CYS C 3.706 C A 0056 SER C
C A 0055 CYS C 3.043 C A 0056 SER CB
C A 0055 CYS CB 3.343 E A 0068 CYS CB
C A 0055 CYS CA 3.673 H A 0080 ARG CB
C A 0055 CYS CA 3.414 H A 0080 ARG CD
C A 0055 CYS CB 3.433 H A 0080 ARG CA
C A 0055 CYS CB 3.773 H A 0080 ARG C
C A 0055 CYS CB 3.441 H A 0080 ARG CB
C A 0055 CYS CB 3.571 H A 0080 ARG CG
C A 0055 CYS CB 3.645 H A 0080 ARG CD
C A 0056 SER C 2.430 C A 0057 HIS CA
C A 0056 SER C 3.449 C A 0057 HIS C
C A 0056 SER C 3.498 C A 0057 HIS CB
C A 0056 SER C 3.599 C A 0057 HIS CG
C A 0056 SER C 3.172 C A 0057 HIS CD2
C A 0056 SER CB 3.771 E A 0081 ARG CA
C A 0057 HIS CA 3.785 E A 0058 VAL CA
C A 0057 HIS C 2.419 E A 0058 VAL CA
C A 0057 HIS C 3.568 E A 0058 VAL C
C A 0057 HIS C 3.380 E A 0058 VAL CB
C A 0057 HIS C 3.739 E A 0058 VAL CG1
C A 0057 HIS C 3.629 E A 0058 VAL CG2
C A 0057 HIS CG 3.347 E A 0082 CYS CB
C A 0057 HIS CE1 3.153 E A 0082 CYS CB
E A 0058 VAL CA 3.784 E A 0059 CYS CA
E A 0058 VAL C 2.428 E A 0059 CYS CA
E A 0058 VAL C 3.413 E A 0059 CYS C
E A 0058 VAL C 3.512 E A 0059 CYS CB
E A 0059 CYS C 2.442 E A 0060 ASN CA
E A 0059 CYS C 3.382 E A 0060 ASN C
E A 0059 CYS C 3.585 E A 0060 ASN CB
E A 0060 ASN C 2.436 E A 0061 ASP CA
E A 0060 ASN C 3.298 E A 0061 ASP C
E A 0060 ASN C 3.636 E A 0061 ASP CB
E A 0060 ASN CB 3.750 E A 0069 LEU CG
E A 0060 ASN CB 3.435 E A 0069 LEU CD1
E A 0060 ASN CG 3.158 E A 0069 LEU CD1
E A 0061 ASP C 2.432 E A 0062 LEU CA
E A 0061 ASP C 3.295 E A 0062 LEU C
E A 0061 ASP C 3.628 E A 0062 LEU CB
E A 0061 ASP C 3.642 E A 0062 LEU CD2
E A 0061 ASP CA 3.519 E A 0066 TYR CB
E A 0061 ASP CG 3.277 E A 0066 TYR CB
E A 0061 ASP CG 3.559 E A 0066 TYR CD2
E A 0062 LEU C 2.432 C A 0063 LYS CA
E A 0062 LEU C 3.053 C A 0063 LYS C
E A 0062 LEU C 3.708 C A 0063 LYS CB
E A 0062 LEU CB 3.773 E A 0065 GLY C
E A 0062 LEU CG 3.772 E A 0067 GLU CD
E A 0062 LEU CD1 3.331 E A 0067 GLU CD
C A 0063 LYS C 2.433 C A 0064 ILE CA
C A 0063 LYS C 3.470 C A 0064 ILE C
C A 0063 LYS C 3.525 C A 0064 ILE CB
C A 0064 ILE CA 3.794 E A 0065 GLY CA
C A 0064 ILE C 2.419 E A 0065 GLY CA
C A 0064 ILE C 3.581 E A 0065 GLY C
E A 0065 GLY CA 3.789 E A 0066 TYR CA
E A 0065 GLY C 2.424 E A 0066 TYR CA
E A 0065 GLY C 3.383 E A 0066 TYR C
E A 0065 GLY C 3.573 E A 0066 TYR CB
E A 0066 TYR C 2.436 E A 0067 GLU CA
E A 0066 TYR C 3.585 E A 0067 GLU C
E A 0066 TYR C 3.372 E A 0067 GLU CB
E A 0066 TYR C 3.511 E A 0067 GLU CG
E A 0066 TYR C 3.315 E A 0067 GLU CD
E A 0067 GLU CA 3.790 E A 0068 CYS CA
E A 0067 GLU C 2.426 E A 0068 CYS CA
E A 0067 GLU C 3.375 E A 0068 CYS C
E A 0067 GLU C 3.561 E A 0068 CYS CB
E A 0068 CYS CA 3.798 E A 0069 LEU CA
E A 0068 CYS C 2.432 E A 0069 LEU CA
E A 0068 CYS C 3.514 E A 0069 LEU C
E A 0068 CYS C 3.450 E A 0069 LEU CB
E A 0068 CYS C 3.474 E A 0069 LEU CG
E A 0068 CYS C 3.134 E A 0069 LEU CD2
E A 0068 CYS CB 3.304 E A 0076 LEU CD1
E A 0068 CYS CB 3.372 E A 0076 LEU CD2
E A 0069 LEU C 2.437 C A 0070 CYS CA
E A 0069 LEU C 3.661 C A 0070 CYS C
E A 0069 LEU C 3.238 C A 0070 CYS CB
C A 0070 CYS CA 2.916 C A 0071 PRO CD
C A 0070 CYS C 2.463 C A 0071 PRO CA
C A 0070 CYS C 2.994 C A 0071 PRO C
C A 0070 CYS C 3.662 C A 0071 PRO CB
C A 0070 CYS C 3.593 C A 0071 PRO CG
C A 0070 CYS C 2.505 C A 0071 PRO CD
C A 0070 CYS CB 3.373 C A 0071 PRO CD
C A 0070 CYS CB 3.695 E A 0082 CYS CB
C A 0071 PRO C 2.432 C A 0072 ASP CA
C A 0071 PRO C 2.978 C A 0072 ASP C
C A 0071 PRO C 3.712 C A 0072 ASP CB
C A 0072 ASP CA 3.792 C A 0073 GLY CA
C A 0072 ASP C 2.423 C A 0073 GLY CA
C A 0072 ASP C 3.133 C A 0073 GLY C
C A 0073 GLY C 2.431 C A 0074 PHE CA
C A 0073 GLY C 3.428 C A 0074 PHE C
C A 0073 GLY C 3.546 C A 0074 PHE CB
C A 0073 GLY C 3.349 C A 0074 PHE CD1
C A 0074 PHE CA 3.797 C A 0075 GLN CA
C A 0074 PHE C 2.435 C A 0075 GLN CA
C A 0074 PHE C 3.435 C A 0075 GLN C
C A 0074 PHE C 3.529 C A 0075 GLN CB
C A 0074 PHE C 3.669 C A 0075 GLN CG
C A 0075 GLN C 2.432 E A 0076 LEU CA
C A 0075 GLN C 3.068 E A 0076 LEU C
C A 0075 GLN C 3.701 E A 0076 LEU CB
C A 0075 GLN C 3.537 C A 0083 GLU C
E A 0076 LEU C 2.442 E A 0077 VAL CA
E A 0076 LEU C 3.287 E A 0077 VAL C
E A 0076 LEU C 3.672 E A 0077 VAL CB
E A 0076 LEU CD2 3.469 H A 0079 GLN CA
E A 0076 LEU CD2 2.985 H A 0079 GLN C
E A 0076 LEU CG 3.596 H A 0080 ARG CA
E A 0076 LEU CG 3.504 H A 0080 ARG C
E A 0076 LEU CD1 3.438 H A 0080 ARG CA
E A 0076 LEU CD1 3.042 H A 0080 ARG C
E A 0076 LEU CD2 3.560 H A 0080 ARG CA
E A 0076 LEU CD1 3.626 E A 0081 ARG C
E A 0077 VAL C 2.441 H A 0078 ALA CA
E A 0077 VAL C 3.133 H A 0078 ALA C
E A 0077 VAL C 2.914 H A 0078 ALA CB
E A 0077 VAL C 3.723 E A 0081 ARG CB
H A 0078 ALA C 2.436 H A 0079 GLN CA
H A 0078 ALA C 3.068 H A 0079 GLN C
H A 0078 ALA C 2.971 H A 0079 GLN CB
H A 0079 GLN C 2.438 H A 0080 ARG CA
H A 0079 GLN C 3.731 H A 0080 ARG C
H A 0079 GLN C 3.146 H A 0080 ARG CB
H A 0079 GLN C 3.189 H A 0080 ARG CG
H A 0080 ARG C 2.434 E A 0081 ARG CA
H A 0080 ARG C 3.209 E A 0081 ARG C
H A 0080 ARG C 3.670 E A 0081 ARG CB
E A 0081 ARG CA 3.798 E A 0082 CYS CA
E A 0081 ARG C 2.434 E A 0082 CYS CA
E A 0081 ARG C 3.146 E A 0082 CYS C
E A 0081 ARG C 3.688 E A 0082 CYS CB
E A 0081 ARG CD 3.570 E A 0082 CYS C
E A 0081 ARG CD 3.644 C A 0083 GLU CB
E A 0082 CYS C 2.431 C A 0083 GLU CA
E A 0082 CYS C 3.716 C A 0083 GLU C
E A 0082 CYS C 3.046 C A 0083 GLU CB
CHARGE_ATTR 2.00 12.00 86
C A 0007 GLU OE1 9.206 E A 0011 LYS NZ
C A 0007 GLU OE2 7.907 E A 0011 LYS NZ
C A 0018 GLU OE1 11.49 C A 0015 HIS ND1
C A 0018 GLU OE1 6.888 C A 0024 LYS NZ
C A 0018 GLU OE2 8.922 C A 0024 LYS NZ
C A 0018 GLU OE1 10.81 C A 0030 ARG NH1
C A 0018 GLU OE1 10.01 C A 0030 ARG NH2
C A 0018 GLU OE2 11.34 C A 0030 ARG NH1
C A 0018 GLU OE2 10.37 C A 0030 ARG NH2
C A 0018 GLU OE1 11.51 C A 0033 ARG NH2
C A 0018 GLU OE2 11.88 C A 0033 ARG NH1
C A 0018 GLU OE2 10.91 C A 0033 ARG NH2
C A 0023 ASP OD1 10.47 E A 0011 LYS NZ
C A 0023 ASP OD1 9.389 C A 0024 LYS NZ
C A 0023 ASP OD2 10.72 C A 0024 LYS NZ
C A 0031 ASP OD1 3.278 C A 0024 LYS NZ
C A 0031 ASP OD2 3.039 C A 0024 LYS NZ
C A 0031 ASP OD1 10.09 C A 0030 ARG NH1
C A 0031 ASP OD1 9.381 C A 0030 ARG NH2
C A 0031 ASP OD2 11.16 C A 0030 ARG NH1
C A 0031 ASP OD2 10.83 C A 0030 ARG NH2
C A 0034 ASP OD2 11.88 E A 0013 LYS NZ
C A 0034 ASP OD1 5.083 C A 0015 HIS ND1
C A 0034 ASP OD1 4.634 C A 0015 HIS NE2
C A 0034 ASP OD2 4.722 C A 0015 HIS ND1
C A 0034 ASP OD2 5.225 C A 0015 HIS NE2
C A 0034 ASP OD1 9.796 C A 0030 ARG NH1
C A 0034 ASP OD1 11.43 C A 0030 ARG NH2
C A 0034 ASP OD2 9.643 C A 0030 ARG NH1
C A 0034 ASP OD2 10.91 C A 0030 ARG NH2
C A 0034 ASP OD1 9.106 C A 0033 ARG NH1
C A 0034 ASP OD1 8.213 C A 0033 ARG NH2
C A 0034 ASP OD2 8.756 C A 0033 ARG NH1
C A 0034 ASP OD2 7.535 C A 0033 ARG NH2
C A 0037 ASP OD2 11.36 E A 0011 LYS NZ
C A 0037 ASP OD2 11.18 E A 0013 LYS NZ
C A 0037 ASP OD1 11.50 C A 0015 HIS ND1
C A 0037 ASP OD1 11.88 C A 0015 HIS NE2
C A 0037 ASP OD2 10.77 C A 0015 HIS ND1
C A 0037 ASP OD2 11.53 C A 0015 HIS NE2
C A 0037 ASP OD1 5.367 C A 0024 LYS NZ
C A 0037 ASP OD2 4.473 C A 0024 LYS NZ
C A 0037 ASP OD1 10.97 C A 0063 LYS NZ
C A 0038 GLU OE1 10.75 C A 0015 HIS ND1
C A 0038 GLU OE1 10.84 C A 0015 HIS NE2
C A 0038 GLU OE1 6.012 C A 0024 LYS NZ
C A 0038 GLU OE2 4.923 C A 0024 LYS NZ
C A 0038 GLU OE1 9.237 C A 0030 ARG NH1
C A 0038 GLU OE1 9.736 C A 0030 ARG NH2
C A 0038 GLU OE2 11.01 C A 0030 ARG NH1
C A 0038 GLU OE2 11.20 C A 0030 ARG NH2
C A 0038 GLU OE2 11.40 C A 0063 LYS NZ
C A 0042 GLU OE2 10.88 C A 0015 HIS NE2
C A 0042 GLU OE1 9.987 C A 0041 LYS NZ
C A 0042 GLU OE2 9.726 C A 0041 LYS NZ
C A 0042 GLU OE1 11.76 C A 0063 LYS NZ
C A 0042 GLU OE1 10.91 H A 0080 ARG NH1
C A 0042 GLU OE1 11.03 H A 0080 ARG NH2
C A 0042 GLU OE2 11.74 H A 0080 ARG NH2
C A 0047 GLU OE1 10.49 C A 0041 LYS NZ
C A 0047 GLU OE2 9.460 C A 0041 LYS NZ
C A 0047 GLU OE1 10.67 C A 0063 LYS NZ
C A 0047 GLU OE1 8.725 H A 0080 ARG NH1
C A 0047 GLU OE1 9.687 H A 0080 ARG NH2
C A 0047 GLU OE2 7.892 H A 0080 ARG NH1
C A 0047 GLU OE2 8.488 H A 0080 ARG NH2
C A 0050 ASP OD1 10.26 H A 0080 ARG NH1
C A 0050 ASP OD1 11.78 H A 0080 ARG NH2
C A 0050 ASP OD2 8.645 H A 0080 ARG NH1
C A 0050 ASP OD2 10.01 H A 0080 ARG NH2
E A 0061 ASP OD1 9.458 C A 0063 LYS NZ
E A 0061 ASP OD2 10.95 C A 0063 LYS NZ
E A 0061 ASP OD1 9.326 H A 0080 ARG NH1
E A 0061 ASP OD1 10.67 H A 0080 ARG NH2
E A 0061 ASP OD2 7.996 H A 0080 ARG NH1
E A 0061 ASP OD2 9.680 H A 0080 ARG NH2
E A 0067 GLU OE1 11.80 E A 0011 LYS NZ
E A 0067 GLU OE2 11.62 H A 0080 ARG NH1
C A 0083 GLU OE1 9.399 C A 0057 HIS ND1
C A 0083 GLU OE1 8.705 C A 0057 HIS NE2
C A 0083 GLU OE2 10.38 C A 0057 HIS ND1
C A 0083 GLU OE2 9.870 C A 0057 HIS NE2
C A 0083 GLU OE1 2.609 E A 0081 ARG NH1
C A 0083 GLU OE1 3.369 E A 0081 ARG NH2
C A 0083 GLU OE2 4.675 E A 0081 ARG NH1
C A 0083 GLU OE2 4.705 E A 0081 ARG NH2
CHARGE_REPU 2.00 12.00 84
E A 0011 LYS NZ 8.944 E A 0013 LYS NZ
E A 0013 LYS NZ 8.145 C A 0015 HIS ND1
E A 0013 LYS NZ 9.749 C A 0015 HIS NE2
C A 0018 GLU OE1 8.553 C A 0031 ASP OD1
C A 0018 GLU OE1 9.132 C A 0031 ASP OD2
C A 0018 GLU OE2 10.38 C A 0031 ASP OD1
C A 0018 GLU OE2 11.18 C A 0031 ASP OD2
C A 0018 GLU OE1 11.57 C A 0034 ASP OD1
C A 0018 GLU OE1 9.647 C A 0034 ASP OD2
C A 0018 GLU OE2 10.32 C A 0034 ASP OD2
C A 0018 GLU OE1 10.45 C A 0037 ASP OD1
C A 0018 GLU OE1 8.850 C A 0037 ASP OD2
C A 0018 GLU OE2 11.04 C A 0037 ASP OD2
C A 0018 GLU OE1 9.618 C A 0038 GLU OE1
C A 0018 GLU OE1 10.04 C A 0038 GLU OE2
C A 0018 GLU OE2 11.60 C A 0038 GLU OE1
C A 0023 ASP OD1 11.40 C A 0031 ASP OD1
C A 0023 ASP OD1 10.31 C A 0031 ASP OD2
C A 0023 ASP OD2 11.28 C A 0031 ASP OD2
C A 0023 ASP OD1 10.08 C A 0037 ASP OD1
C A 0023 ASP OD1 9.479 C A 0037 ASP OD2
C A 0023 ASP OD2 11.34 C A 0037 ASP OD1
C A 0023 ASP OD2 11.07 C A 0037 ASP OD2
C A 0023 ASP OD1 11.45 C A 0038 GLU OE2
C A 0024 LYS NZ 11.91 C A 0030 ARG NH1
C A 0024 LYS NZ 11.23 C A 0030 ARG NH2
C A 0030 ARG NH1 6.918 C A 0033 ARG NH1
C A 0030 ARG NH1 8.276 C A 0033 ARG NH2
C A 0030 ARG NH2 7.744 C A 0033 ARG NH1
C A 0030 ARG NH2 9.023 C A 0033 ARG NH2
C A 0031 ASP OD1 6.135 C A 0037 ASP OD1
C A 0031 ASP OD1 6.352 C A 0037 ASP OD2
C A 0031 ASP OD2 4.002 C A 0037 ASP OD1
C A 0031 ASP OD2 4.514 C A 0037 ASP OD2
C A 0031 ASP OD1 5.138 C A 0038 GLU OE1
C A 0031 ASP OD1 4.339 C A 0038 GLU OE2
C A 0031 ASP OD2 4.034 C A 0038 GLU OE1
C A 0031 ASP OD2 2.509 C A 0038 GLU OE2
C A 0034 ASP OD2 11.49 C A 0037 ASP OD2
C A 0034 ASP OD1 10.20 C A 0038 GLU OE1
C A 0034 ASP OD2 9.917 C A 0038 GLU OE1
C A 0034 ASP OD2 11.74 C A 0038 GLU OE2
C A 0037 ASP OD1 4.026 C A 0038 GLU OE1
C A 0037 ASP OD1 2.525 C A 0038 GLU OE2
C A 0037 ASP OD2 5.040 C A 0038 GLU OE1
C A 0037 ASP OD2 3.928 C A 0038 GLU OE2
C A 0037 ASP OD1 11.89 C A 0042 GLU OE1
C A 0037 ASP OD1 11.83 C A 0042 GLU OE2
C A 0042 GLU OE1 4.597 C A 0047 GLU OE1
C A 0042 GLU OE1 4.775 C A 0047 GLU OE2
C A 0042 GLU OE2 6.614 C A 0047 GLU OE1
C A 0042 GLU OE2 6.299 C A 0047 GLU OE2
C A 0042 GLU OE1 5.971 E A 0061 ASP OD1
C A 0042 GLU OE1 7.688 E A 0061 ASP OD2
C A 0042 GLU OE2 8.157 E A 0061 ASP OD1
C A 0042 GLU OE2 9.805 E A 0061 ASP OD2
C A 0042 GLU OE1 9.591 E A 0067 GLU OE1
C A 0042 GLU OE1 7.960 E A 0067 GLU OE2
C A 0042 GLU OE2 10.72 E A 0067 GLU OE1
C A 0042 GLU OE2 9.396 E A 0067 GLU OE2
C A 0047 GLU OE1 8.391 C A 0050 ASP OD1
C A 0047 GLU OE1 8.429 C A 0050 ASP OD2
C A 0047 GLU OE2 8.157 C A 0050 ASP OD1
C A 0047 GLU OE2 7.738 C A 0050 ASP OD2
C A 0047 GLU OE1 2.477 E A 0061 ASP OD1
C A 0047 GLU OE1 3.735 E A 0061 ASP OD2
C A 0047 GLU OE2 4.579 E A 0061 ASP OD1
C A 0047 GLU OE2 5.268 E A 0061 ASP OD2
C A 0047 GLU OE1 10.41 E A 0067 GLU OE1
C A 0047 GLU OE1 8.327 E A 0067 GLU OE2
C A 0047 GLU OE2 11.75 E A 0067 GLU OE1
C A 0047 GLU OE2 9.809 E A 0067 GLU OE2
C A 0050 ASP OD1 8.910 E A 0061 ASP OD1
C A 0050 ASP OD1 7.923 E A 0061 ASP OD2
C A 0050 ASP OD2 9.262 E A 0061 ASP OD1
C A 0050 ASP OD2 8.131 E A 0061 ASP OD2
C A 0057 HIS ND1 9.125 E A 0081 ARG NH1
C A 0057 HIS ND1 8.720 E A 0081 ARG NH2
C A 0057 HIS NE2 7.992 E A 0081 ARG NH1
C A 0057 HIS NE2 7.334 E A 0081 ARG NH2
E A 0061 ASP OD1 9.118 E A 0067 GLU OE1
E A 0061 ASP OD1 6.940 E A 0067 GLU OE2
E A 0061 ASP OD2 9.633 E A 0067 GLU OE1
E A 0061 ASP OD2 7.582 E A 0067 GLU OE2
HB_MM 2.00 3.20 115
C A 0002 ASN N 2.250 C A 0001 GLY O
C A 0003 VAL N 2.251 C A 0002 ASN O
C A 0004 THR N 2.250 C A 0003 VAL O
C A 0005 LEU N 3.076 C A 0003 VAL O
C A 0005 LEU N 2.250 C A 0004 THR O
C A 0006 CYS N 2.251 C A 0005 LEU O
C A 0007 GLU N 2.250 C A 0006 CYS O
C A 0008 GLY N 2.250 C A 0007 GLU O
C A 0009 PRO N 2.250 C A 0008 GLY O
C A 0010 ASN N 2.251 C A 0009 PRO O
E A 0011 LYS N 2.249 C A 0010 ASN O
E A 0012 PHE N 2.252 E A 0011 LYS O
E A 0012 PHE N 2.675 E A 0020 ILE O
E A 0013 LYS N 2.250 E A 0012 PHE O
C A 0014 CYS N 2.249 E A 0013 LYS O
C A 0015 HIS N 2.251 C A 0014 CYS O
C A 0016 SER N 2.975 C A 0014 CYS O
C A 0016 SER N 2.250 C A 0015 HIS O
C A 0017 GLY N 2.834 C A 0014 CYS O
C A 0017 GLY N 2.250 C A 0016 SER O
C A 0018 GLU N 2.250 C A 0017 GLY O
E A 0019 CYS N 2.250 C A 0018 GLU O
E A 0020 ILE N 2.715 E A 0012 PHE O
E A 0020 ILE N 2.250 E A 0019 CYS O
E A 0021 THR N 2.244 E A 0020 ILE O
C A 0022 LEU N 3.134 C A 0010 ASN O
C A 0022 LEU N 2.247 E A 0021 THR O
C A 0023 ASP N 2.238 C A 0022 LEU O
C A 0024 LYS N 2.244 C A 0023 ASP O
C A 0025 VAL N 2.800 C A 0022 LEU O
C A 0025 VAL N 2.639 C A 0023 ASP O
C A 0025 VAL N 2.246 C A 0024 LYS O
C A 0026 CYS N 2.251 C A 0025 VAL O
C A 0027 ASN N 3.196 C A 0024 LYS O
C A 0027 ASN N 2.247 C A 0026 CYS O
C A 0028 MET N 2.248 C A 0027 ASN O
C A 0029 ALA N 2.253 C A 0028 MET O
C A 0030 ARG N 2.250 C A 0029 ALA O
C A 0031 ASP N 2.251 C A 0030 ARG O
C A 0032 CYS N 2.250 C A 0031 ASP O
C A 0033 ARG N 2.250 C A 0032 CYS O
C A 0034 ASP N 2.250 C A 0033 ARG O
C A 0035 TRP N 2.251 C A 0034 ASP O
C A 0036 SER N 2.250 C A 0035 TRP O
C A 0037 ASP N 2.252 C A 0036 SER O
C A 0038 GLU N 2.251 C A 0037 ASP O
C A 0039 PRO N 2.250 C A 0038 GLU O
C A 0040 ILE N 3.054 C A 0038 GLU O
C A 0040 ILE N 2.248 C A 0039 PRO O
C A 0041 LYS N 3.164 C A 0039 PRO O
C A 0041 LYS N 2.248 C A 0040 ILE O
C A 0042 GLU N 2.813 C A 0039 PRO O
C A 0042 GLU N 2.249 C A 0041 LYS O
C A 0043 CYS N 2.576 C A 0039 PRO O
C A 0043 CYS N 2.248 C A 0042 GLU O
C A 0044 GLY N 2.252 C A 0043 CYS O
C A 0045 THR N 3.041 C A 0043 CYS O
C A 0045 THR N 2.249 C A 0044 GLY O
C A 0046 ASN N 3.017 C A 0044 GLY O
C A 0046 ASN N 2.247 C A 0045 THR O
C A 0047 GLU N 2.763 C A 0045 THR O
C A 0047 GLU N 2.253 C A 0046 ASN O
C A 0048 CYS N 2.247 C A 0047 GLU O
C A 0049 LEU N 2.243 C A 0048 CYS O
C A 0050 ASP N 2.688 C A 0048 CYS O
C A 0050 ASP N 2.254 C A 0049 LEU O
C A 0051 ASN N 3.174 C A 0048 CYS O
C A 0051 ASN N 2.895 C A 0049 LEU O
C A 0051 ASN N 2.241 C A 0050 ASP O
C A 0052 ASN N 2.249 C A 0051 ASN O
C A 0053 GLY N 2.256 C A 0052 ASN O
C A 0054 GLY N 2.479 C A 0048 CYS O
C A 0054 GLY N 2.261 C A 0053 GLY O
C A 0055 CYS N 2.864 C A 0053 GLY O
C A 0055 CYS N 2.245 C A 0054 GLY O
C A 0056 SER N 2.252 C A 0055 CYS O
C A 0057 HIS N 2.247 C A 0056 SER O
E A 0058 VAL N 2.245 C A 0057 HIS O
E A 0059 CYS N 2.846 C A 0053 GLY O
E A 0059 CYS N 2.246 E A 0058 VAL O
E A 0060 ASN N 2.253 E A 0059 CYS O
E A 0060 ASN N 2.723 E A 0067 GLU O
E A 0061 ASP N 2.251 E A 0060 ASN O
E A 0062 LEU N 2.251 E A 0061 ASP O
E A 0062 LEU N 3.058 E A 0065 GLY O
C A 0063 LYS N 2.250 E A 0062 LEU O
C A 0064 ILE N 2.249 C A 0063 LYS O
E A 0065 GLY N 2.249 C A 0064 ILE O
E A 0066 TYR N 2.235 E A 0065 GLY O
E A 0067 GLU N 2.733 E A 0060 ASN O
E A 0067 GLU N 2.249 E A 0066 TYR O
E A 0068 CYS N 2.245 E A 0067 GLU O
E A 0069 LEU N 2.517 E A 0058 VAL O
E A 0069 LEU N 2.249 E A 0068 CYS O
C A 0070 CYS N 2.250 E A 0069 LEU O
C A 0071 PRO N 2.251 C A 0070 CYS O
C A 0072 ASP N 2.247 C A 0071 PRO O
C A 0073 GLY N 2.251 C A 0072 ASP O
C A 0074 PHE N 3.188 C A 0071 PRO O
C A 0074 PHE N 3.157 C A 0072 ASP O
C A 0074 PHE N 2.248 C A 0073 GLY O
C A 0075 GLN N 2.249 C A 0074 PHE O
E A 0076 LEU N 2.244 C A 0075 GLN O
E A 0077 VAL N 3.084 C A 0075 GLN O
E A 0077 VAL N 2.251 E A 0076 LEU O
E A 0077 VAL N 2.312 E A 0081 ARG O
H A 0078 ALA N 2.250 E A 0077 VAL O
H A 0079 GLN N 2.251 H A 0078 ALA O
H A 0080 ARG N 3.111 H A 0078 ALA O
H A 0080 ARG N 2.250 H A 0079 GLN O
E A 0081 ARG N 2.555 E A 0077 VAL O
E A 0081 ARG N 2.244 H A 0080 ARG O
E A 0082 CYS N 2.241 E A 0081 ARG O
C A 0083 GLU N 3.010 C A 0075 GLN O
C A 0083 GLU N 2.250 E A 0082 CYS O
HB_MS 2.00 3.20 10
C A 0029 ALA O 3.047 C A 0027 ASN ND2
C A 0041 LYS O 2.504 C A 0045 THR OG1
C A 0042 GLU O 3.200 C A 0045 THR OG1
C A 0047 GLU N 3.072 E A 0061 ASP OD2
C A 0048 CYS N 2.575 E A 0061 ASP OD2
C A 0054 GLY N 2.613 C A 0051 ASN OD1
C A 0054 GLY O 3.158 H A 0080 ARG NH1
C A 0055 CYS O 2.496 C A 0056 SER OG
C A 0056 SER O 2.778 C A 0052 ASN ND2
H A 0080 ARG O 2.595 C A 0056 SER OG
HB_SS 2.00 3.20 2
C A 0031 ASP OD1 2.859 C A 0027 ASN ND2
C A 0051 ASN ND2 2.721 C A 0052 ASN OD1
AROMATIC 0.00 8.00 3
C A 0024 LYS 6.694 E A 0012 PHE
C A 0030 ARG 6.922 C A 0035 TRP
H A 0080 ARG 6.457 E A 0066 TYR
SS_BOND 1.50 2.80 6
C A 0006 CYS SG 2.030 E A 0019 CYS SG
C A 0014 CYS SG 2.030 C A 0032 CYS SG
C A 0026 CYS SG 2.028 C A 0043 CYS SG
C A 0048 CYS SG 2.035 E A 0059 CYS SG
C A 0055 CYS SG 2.029 E A 0068 CYS SG
C A 0070 CYS SG 2.030 E A 0082 CYS SG