Complet list of 1rk7 con file
Complete list of 1rk7.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 797
C A 0001 ALA CA 3.785 E A 0002 THR CA
C A 0001 ALA C 2.418 E A 0002 THR CA
C A 0001 ALA C 3.192 E A 0002 THR C
C A 0001 ALA C 3.617 E A 0002 THR CB
E A 0002 THR CA 3.786 E A 0003 LYS CA
E A 0002 THR C 2.419 E A 0003 LYS CA
E A 0002 THR C 3.400 E A 0003 LYS C
E A 0002 THR C 3.498 E A 0003 LYS CB
E A 0003 LYS CA 3.786 E A 0004 ALA CA
E A 0003 LYS C 2.419 E A 0004 ALA CA
E A 0003 LYS C 3.171 E A 0004 ALA C
E A 0003 LYS C 3.640 E A 0004 ALA CB
E A 0003 LYS CG 3.572 E A 0021 GLU CD
E A 0004 ALA CA 3.785 E A 0005 VAL CA
E A 0004 ALA C 2.419 E A 0005 VAL CA
E A 0004 ALA C 3.608 E A 0005 VAL C
E A 0004 ALA C 3.238 E A 0005 VAL CB
E A 0004 ALA C 2.961 E A 0005 VAL CG2
E A 0004 ALA CB 3.377 E A 0020 PHE CB
E A 0004 ALA C 3.780 C A 0149 ILE CD1
E A 0004 ALA CB 3.512 C A 0149 ILE CG1
E A 0004 ALA CB 3.472 C A 0149 ILE CD1
E A 0004 ALA CB 3.625 E A 0150 GLY C
E A 0005 VAL CA 3.785 E A 0006 ALA CA
E A 0005 VAL C 2.419 E A 0006 ALA CA
E A 0005 VAL C 3.651 E A 0006 ALA C
E A 0005 VAL C 3.140 E A 0006 ALA CB
E A 0005 VAL C 3.515 C A 0149 ILE CD1
E A 0005 VAL CG2 3.191 E A 0152 ALA CB
E A 0006 ALA CA 3.785 E A 0007 VAL CA
E A 0006 ALA C 2.419 E A 0007 VAL CA
E A 0006 ALA C 3.142 E A 0007 VAL C
E A 0006 ALA C 3.655 E A 0007 VAL CB
E A 0006 ALA CB 3.703 E A 0018 ILE CG2
E A 0006 ALA CB 3.321 C A 0147 GLY C
E A 0006 ALA CB 3.540 C A 0148 VAL C
E A 0007 VAL CA 3.785 C A 0008 LEU CA
E A 0007 VAL C 2.418 C A 0008 LEU CA
E A 0007 VAL C 2.843 C A 0008 LEU C
E A 0007 VAL C 3.701 C A 0008 LEU CB
C A 0008 LEU CA 3.785 C A 0009 LYS CA
C A 0008 LEU C 2.419 C A 0009 LYS CA
C A 0008 LEU C 3.691 C A 0009 LYS C
C A 0008 LEU C 2.941 C A 0009 LYS CB
C A 0008 LEU CB 3.704 C A 0015 GLN C
C A 0008 LEU CB 3.328 C A 0016 GLY CA
C A 0008 LEU CB 3.451 C A 0016 GLY C
C A 0008 LEU CD2 3.115 E A 0018 ILE CG2
C A 0008 LEU CD1 3.028 C A 0145 ALA CB
C A 0008 LEU CD2 3.775 C A 0147 GLY CA
C A 0009 LYS CA 3.785 C A 0010 GLY CA
C A 0009 LYS C 2.419 C A 0010 GLY CA
C A 0009 LYS C 3.707 C A 0010 GLY C
C A 0009 LYS C 3.638 C A 0145 ALA CA
C A 0010 GLY CA 3.786 C A 0011 ASP CA
C A 0010 GLY C 2.419 C A 0011 ASP CA
C A 0010 GLY C 2.790 C A 0011 ASP C
C A 0010 GLY C 3.680 C A 0011 ASP CB
C A 0011 ASP CA 3.785 C A 0012 GLY CA
C A 0011 ASP C 2.418 C A 0012 GLY CA
C A 0011 ASP C 3.627 C A 0012 GLY C
C A 0011 ASP C 3.413 C A 0013 PRO CD
C A 0011 ASP CB 3.782 C A 0013 PRO CD
C A 0011 ASP CG 3.721 C A 0013 PRO CD
C A 0011 ASP CB 3.799 C A 0144 LEU CB
C A 0012 GLY CA 2.872 C A 0013 PRO CD
C A 0012 GLY C 2.448 C A 0013 PRO CA
C A 0012 GLY C 3.137 C A 0013 PRO C
C A 0012 GLY C 3.642 C A 0013 PRO CB
C A 0012 GLY C 3.683 C A 0013 PRO CG
C A 0012 GLY C 2.513 C A 0013 PRO CD
C A 0013 PRO CA 3.785 C A 0014 VAL CA
C A 0013 PRO C 2.419 C A 0014 VAL CA
C A 0013 PRO C 2.951 C A 0014 VAL C
C A 0013 PRO C 3.700 C A 0014 VAL CB
C A 0014 VAL CA 3.785 C A 0015 GLN CA
C A 0014 VAL C 2.418 C A 0015 GLN CA
C A 0014 VAL C 3.480 C A 0015 GLN C
C A 0014 VAL C 3.458 C A 0015 GLN CB
C A 0014 VAL CG1 3.750 C A 0119 VAL CG2
C A 0014 VAL CG1 3.416 C A 0145 ALA CB
C A 0015 GLN CA 3.785 C A 0016 GLY CA
C A 0015 GLN C 2.418 C A 0016 GLY CA
C A 0015 GLN C 2.874 C A 0016 GLY C
C A 0016 GLY CA 3.785 E A 0017 ILE CA
C A 0016 GLY C 2.419 E A 0017 ILE CA
C A 0016 GLY C 3.597 E A 0017 ILE C
C A 0016 GLY C 3.256 E A 0017 ILE CB
C A 0016 GLY C 3.206 E A 0017 ILE CG1
C A 0016 GLY CA 3.421 C A 0035 ILE CA
E A 0017 ILE CA 3.785 E A 0018 ILE CA
E A 0017 ILE C 2.419 E A 0018 ILE CA
E A 0017 ILE C 3.430 E A 0018 ILE C
E A 0017 ILE C 3.471 E A 0018 ILE CB
E A 0017 ILE C 3.765 E A 0018 ILE CG2
E A 0018 ILE CA 3.785 E A 0019 ASN CA
E A 0018 ILE C 2.418 E A 0019 ASN CA
E A 0018 ILE C 3.489 E A 0019 ASN C
E A 0018 ILE C 3.467 E A 0019 ASN CB
E A 0018 ILE C 3.396 E A 0019 ASN CG
E A 0018 ILE CD1 3.613 E A 0019 ASN CA
E A 0018 ILE CD1 3.454 E A 0019 ASN C
E A 0018 ILE CG1 3.573 E A 0020 PHE CE1
E A 0018 ILE CD1 3.478 E A 0020 PHE CD1
E A 0018 ILE CD1 3.441 E A 0020 PHE CE1
E A 0018 ILE CD1 3.535 E A 0032 TRP C
E A 0018 ILE CA 3.612 E A 0033 GLY CA
E A 0019 ASN CA 3.785 E A 0020 PHE CA
E A 0019 ASN C 2.418 E A 0020 PHE CA
E A 0019 ASN C 3.447 E A 0020 PHE C
E A 0019 ASN C 3.475 E A 0020 PHE CB
E A 0019 ASN C 3.476 E A 0020 PHE CD1
E A 0020 PHE CA 3.785 E A 0021 GLU CA
E A 0020 PHE C 2.419 E A 0021 GLU CA
E A 0020 PHE C 3.442 E A 0021 GLU C
E A 0020 PHE C 3.497 E A 0021 GLU CB
E A 0020 PHE CG 3.786 E A 0031 VAL CG2
E A 0020 PHE CD2 3.318 E A 0031 VAL CG2
E A 0020 PHE CE1 3.455 E A 0031 VAL CG1
E A 0020 PHE CE2 3.069 E A 0031 VAL CG2
E A 0020 PHE CZ 3.487 E A 0031 VAL CG1
E A 0020 PHE CZ 3.351 E A 0031 VAL CG2
E A 0020 PHE CE2 3.622 C A 0112 ILE CD1
E A 0020 PHE CB 3.707 C A 0149 ILE CG1
E A 0020 PHE CB 3.735 C A 0149 ILE CD1
E A 0020 PHE CG 3.221 C A 0149 ILE CG1
E A 0020 PHE CG 3.525 C A 0149 ILE CD1
E A 0020 PHE CD1 3.165 C A 0149 ILE CG1
E A 0020 PHE CD1 3.107 C A 0149 ILE CD1
E A 0020 PHE CD2 3.676 C A 0149 ILE CG1
E A 0020 PHE CE1 3.608 C A 0149 ILE CG1
E A 0020 PHE CE1 3.790 C A 0149 ILE CD1
E A 0021 GLU CA 3.785 E A 0022 GLN CA
E A 0021 GLU C 2.418 E A 0022 GLN CA
E A 0021 GLU C 3.610 E A 0022 GLN C
E A 0021 GLU C 3.283 E A 0022 GLN CB
E A 0021 GLU CB 3.353 E A 0032 TRP CZ3
E A 0021 GLU CB 3.253 E A 0032 TRP CH2
E A 0022 GLN CA 3.785 C A 0023 LYS CA
E A 0022 GLN C 2.419 C A 0023 LYS CA
E A 0022 GLN C 3.084 C A 0023 LYS C
E A 0022 GLN C 3.677 C A 0023 LYS CB
E A 0022 GLN CB 3.761 E A 0029 VAL CG2
E A 0022 GLN CG 3.767 E A 0029 VAL CA
E A 0022 GLN CG 3.459 E A 0029 VAL CG2
C A 0023 LYS CA 3.785 C A 0024 GLU CA
C A 0023 LYS C 2.418 C A 0024 GLU CA
C A 0023 LYS C 3.660 C A 0024 GLU C
C A 0023 LYS C 3.175 C A 0024 GLU CB
C A 0023 LYS C 3.403 C A 0024 GLU CG
C A 0024 GLU CA 3.785 C A 0025 SER CA
C A 0024 GLU C 2.419 C A 0025 SER CA
C A 0024 GLU C 3.205 C A 0025 SER C
C A 0024 GLU C 3.656 C A 0025 SER CB
C A 0024 GLU CB 3.431 C A 0027 GLY CA
C A 0025 SER CA 3.785 C A 0026 ASN CA
C A 0025 SER C 2.418 C A 0026 ASN CA
C A 0025 SER C 3.642 C A 0026 ASN C
C A 0025 SER C 3.229 C A 0026 ASN CB
C A 0025 SER C 3.644 C A 0026 ASN CG
C A 0026 ASN CA 3.785 C A 0027 GLY CA
C A 0026 ASN C 2.419 C A 0027 GLY CA
C A 0026 ASN C 3.509 C A 0027 GLY C
C A 0027 GLY CA 2.872 C A 0028 PRO CD
C A 0027 GLY C 2.449 C A 0028 PRO CA
C A 0027 GLY C 3.136 C A 0028 PRO C
C A 0027 GLY C 3.643 C A 0028 PRO CB
C A 0027 GLY C 3.684 C A 0028 PRO CG
C A 0027 GLY C 2.513 C A 0028 PRO CD
C A 0028 PRO CA 3.785 E A 0029 VAL CA
C A 0028 PRO C 2.419 E A 0029 VAL CA
C A 0028 PRO C 3.217 E A 0029 VAL C
C A 0028 PRO C 3.621 E A 0029 VAL CB
C A 0028 PRO C 3.796 E A 0029 VAL CG2
C A 0028 PRO CB 3.592 E A 0100 GLU C
C A 0028 PRO CG 3.765 E A 0100 GLU CB
C A 0028 PRO CA 3.549 E A 0101 ASP C
C A 0028 PRO CB 3.009 E A 0101 ASP C
C A 0028 PRO CA 3.596 C A 0102 SER CA
C A 0028 PRO CA 3.750 C A 0102 SER CB
C A 0028 PRO CB 3.427 C A 0102 SER CA
C A 0028 PRO CB 3.403 C A 0102 SER CB
E A 0029 VAL CA 3.785 E A 0030 LYS CA
E A 0029 VAL C 2.418 E A 0030 LYS CA
E A 0029 VAL C 3.027 E A 0030 LYS C
E A 0029 VAL C 3.691 E A 0030 LYS CB
E A 0029 VAL CG1 3.796 C A 0106 LEU CD2
E A 0029 VAL CG2 3.140 C A 0106 LEU CD2
E A 0030 LYS CA 3.785 E A 0031 VAL CA
E A 0030 LYS C 2.419 E A 0031 VAL CA
E A 0030 LYS C 3.261 E A 0031 VAL C
E A 0030 LYS C 3.598 E A 0031 VAL CB
E A 0030 LYS C 3.439 E A 0032 TRP CE3
E A 0030 LYS C 3.762 E A 0032 TRP CZ3
E A 0030 LYS CB 3.653 E A 0032 TRP CZ3
E A 0031 VAL CA 3.785 E A 0032 TRP CA
E A 0031 VAL C 2.419 E A 0032 TRP CA
E A 0031 VAL C 3.646 E A 0032 TRP C
E A 0031 VAL C 3.127 E A 0032 TRP CB
E A 0032 TRP CA 3.785 E A 0033 GLY CA
E A 0032 TRP C 2.419 E A 0033 GLY CA
E A 0032 TRP C 3.678 E A 0033 GLY C
E A 0032 TRP CA 3.681 E A 0097 VAL C
E A 0033 GLY CA 3.784 E A 0034 SER CA
E A 0033 GLY C 2.418 E A 0034 SER CA
E A 0033 GLY C 3.665 E A 0034 SER C
E A 0033 GLY C 3.164 E A 0034 SER CB
E A 0034 SER CA 3.785 C A 0035 ILE CA
E A 0034 SER C 2.419 C A 0035 ILE CA
E A 0034 SER C 3.155 C A 0035 ILE C
E A 0034 SER C 3.651 C A 0035 ILE CB
C A 0035 ILE CA 3.785 C A 0036 LYS CA
C A 0035 ILE C 2.419 C A 0036 LYS CA
C A 0035 ILE C 3.653 C A 0036 LYS C
C A 0035 ILE C 3.134 C A 0036 LYS CB
C A 0035 ILE C 3.092 C A 0036 LYS CG
C A 0035 ILE CG2 3.533 C A 0038 LEU CD1
C A 0035 ILE CB 3.741 C A 0095 ALA CB
C A 0035 ILE CD1 3.307 C A 0119 VAL CG1
C A 0036 LYS CA 3.785 C A 0037 GLY CA
C A 0036 LYS C 2.418 C A 0037 GLY CA
C A 0036 LYS C 3.627 C A 0037 GLY C
C A 0037 GLY CA 3.785 C A 0038 LEU CA
C A 0037 GLY C 2.418 C A 0038 LEU CA
C A 0037 GLY C 2.891 C A 0038 LEU C
C A 0037 GLY C 3.705 C A 0038 LEU CB
C A 0038 LEU CA 3.785 C A 0039 THR CA
C A 0038 LEU C 2.419 C A 0039 THR CA
C A 0038 LEU C 3.598 C A 0039 THR C
C A 0038 LEU C 3.248 C A 0039 THR CB
C A 0038 LEU C 3.232 C A 0039 THR CG2
C A 0038 LEU CD2 3.032 C A 0043 HIS CB
C A 0038 LEU CD2 2.966 C A 0043 HIS CG
C A 0038 LEU CD2 3.720 C A 0043 HIS CD2
C A 0038 LEU C 3.217 C A 0093 GLY CA
C A 0038 LEU CD1 3.707 C A 0119 VAL CG2
C A 0039 THR CA 3.785 C A 0040 GLU CA
C A 0039 THR C 2.419 C A 0040 GLU CA
C A 0039 THR C 2.825 C A 0040 GLU C
C A 0039 THR C 3.695 C A 0040 GLU CB
C A 0039 THR CA 3.487 C A 0093 GLY CA
C A 0039 THR C 3.634 C A 0093 GLY CA
C A 0040 GLU CA 3.784 C A 0041 GLY CA
C A 0040 GLU C 2.418 C A 0041 GLY CA
C A 0040 GLU C 3.711 C A 0041 GLY C
C A 0040 GLU CA 3.623 C A 0089 ALA CB
C A 0041 GLY CA 3.785 C A 0042 LEU CA
C A 0041 GLY C 2.419 C A 0042 LEU CA
C A 0041 GLY C 3.345 C A 0042 LEU C
C A 0041 GLY C 3.542 C A 0042 LEU CB
C A 0041 GLY C 3.200 C A 0042 LEU CD1
C A 0042 LEU CA 3.785 C A 0043 HIS CA
C A 0042 LEU C 2.418 C A 0043 HIS CA
C A 0042 LEU C 3.587 C A 0043 HIS C
C A 0042 LEU C 3.290 C A 0043 HIS CB
C A 0042 LEU C 3.794 C A 0043 HIS CG
C A 0042 LEU C 3.616 C A 0043 HIS CD2
C A 0042 LEU CD2 3.741 C A 0126 LEU CD1
C A 0043 HIS CA 3.784 C A 0044 GLY CA
C A 0043 HIS C 2.419 C A 0044 GLY CA
C A 0043 HIS C 2.823 C A 0044 GLY C
C A 0043 HIS C 3.657 C A 0086 ASN CG
C A 0043 HIS CD2 3.346 C A 0087 VAL CG2
C A 0043 HIS CE1 2.923 C A 0087 VAL CG2
C A 0043 HIS CE1 3.247 C A 0095 ALA CB
C A 0044 GLY CA 3.785 C A 0045 PHE CA
C A 0044 GLY C 2.419 C A 0045 PHE CA
C A 0044 GLY C 3.191 C A 0045 PHE C
C A 0044 GLY C 3.629 C A 0045 PHE CB
C A 0044 GLY CA 3.405 C A 0086 ASN CG
C A 0044 GLY CA 3.555 C A 0120 HIS CB
C A 0044 GLY CA 3.430 C A 0120 HIS CG
C A 0044 GLY CA 3.797 C A 0120 HIS CD2
C A 0044 GLY C 3.645 C A 0120 HIS CD2
C A 0045 PHE CA 3.785 C A 0046 HIS CA
C A 0045 PHE C 2.419 C A 0046 HIS CA
C A 0045 PHE C 2.955 C A 0046 HIS C
C A 0045 PHE C 3.707 C A 0046 HIS CB
C A 0045 PHE C 3.798 C A 0048 HIS CE1
C A 0045 PHE CD2 3.707 C A 0085 GLY C
C A 0045 PHE CD2 3.799 C A 0086 ASN C
C A 0045 PHE CD2 3.390 C A 0087 VAL CG1
C A 0045 PHE CE2 3.053 C A 0087 VAL CG1
C A 0045 PHE CZ 3.421 C A 0087 VAL CG1
C A 0046 HIS CA 3.785 C A 0047 VAL CA
C A 0046 HIS C 2.419 C A 0047 VAL CA
C A 0046 HIS C 2.996 C A 0047 VAL C
C A 0046 HIS C 2.961 C A 0047 VAL CB
C A 0046 HIS C 3.424 C A 0047 VAL CG2
C A 0046 HIS CG 3.347 C A 0047 VAL CG2
C A 0046 HIS CD2 3.190 C A 0047 VAL CG2
C A 0046 HIS CE1 2.984 C A 0047 VAL CG2
C A 0046 HIS CB 3.577 C A 0117 LEU CG
C A 0046 HIS CG 3.727 C A 0117 LEU CG
C A 0047 VAL CA 3.785 C A 0048 HIS CA
C A 0047 VAL C 2.419 C A 0048 HIS CA
C A 0047 VAL C 3.661 C A 0048 HIS C
C A 0047 VAL C 3.132 C A 0048 HIS CB
C A 0047 VAL C 3.232 C A 0048 HIS CG
C A 0048 HIS CA 3.784 C A 0049 GLU CA
C A 0048 HIS C 2.418 C A 0049 GLU CA
C A 0048 HIS C 3.569 C A 0049 GLU C
C A 0048 HIS C 3.349 C A 0049 GLU CB
C A 0048 HIS C 3.215 C A 0049 GLU CG
C A 0048 HIS CB 3.191 C A 0120 HIS CE1
C A 0048 HIS CG 3.166 C A 0120 HIS CE1
C A 0048 HIS CD2 3.596 C A 0120 HIS CE1
C A 0048 HIS CD2 3.785 C A 0137 THR CA
C A 0049 GLU CA 3.786 C A 0050 GLU CA
C A 0049 GLU C 2.419 C A 0050 GLU CA
C A 0049 GLU C 2.972 C A 0050 GLU C
C A 0049 GLU C 3.711 C A 0050 GLU CB
C A 0050 GLU CA 3.785 C A 0051 GLU CA
C A 0050 GLU C 2.419 C A 0051 GLU CA
C A 0050 GLU C 3.630 C A 0051 GLU C
C A 0050 GLU C 3.247 C A 0051 GLU CB
C A 0051 GLU CA 3.785 C A 0052 ASP CA
C A 0051 GLU C 2.419 C A 0052 ASP CA
C A 0051 GLU C 3.656 C A 0052 ASP C
C A 0051 GLU C 2.825 C A 0052 ASP CB
C A 0051 GLU C 3.796 C A 0062 PRO CB
C A 0052 ASP CA 3.785 C A 0053 ASN CA
C A 0052 ASP C 2.419 C A 0053 ASN CA
C A 0052 ASP C 3.569 C A 0053 ASN C
C A 0052 ASP C 3.368 C A 0053 ASN CB
C A 0052 ASP CB 3.775 C A 0062 PRO CB
C A 0053 ASN CA 3.785 C A 0054 THR CA
C A 0053 ASN C 2.418 C A 0054 THR CA
C A 0053 ASN C 3.408 C A 0054 THR C
C A 0053 ASN C 3.477 C A 0054 THR CB
C A 0054 THR CA 3.785 C A 0055 ALA CA
C A 0054 THR C 2.418 C A 0055 ALA CA
C A 0054 THR C 3.064 C A 0055 ALA C
C A 0054 THR C 2.880 C A 0055 ALA CB
C A 0055 ALA CA 3.785 C A 0056 GLY CA
C A 0055 ALA C 2.418 C A 0056 GLY CA
C A 0055 ALA C 3.432 C A 0056 GLY C
C A 0056 GLY CA 3.784 C A 0057 CYS CA
C A 0056 GLY C 2.418 C A 0057 CYS CA
C A 0056 GLY C 3.436 C A 0057 CYS C
C A 0056 GLY C 3.482 C A 0057 CYS CB
C A 0057 CYS CA 3.785 C A 0058 THR CA
C A 0057 CYS C 2.419 C A 0058 THR CA
C A 0057 CYS C 3.440 C A 0058 THR C
C A 0057 CYS C 3.450 C A 0058 THR CB
C A 0057 CYS C 3.454 C A 0058 THR CG2
C A 0057 CYS CB 3.551 C A 0116 THR CG2
C A 0058 THR CA 3.785 C A 0059 SER CA
C A 0058 THR C 2.418 C A 0059 SER CA
C A 0058 THR C 3.700 C A 0059 SER C
C A 0058 THR C 2.979 C A 0059 SER CB
C A 0058 THR CG2 3.513 C A 0148 VAL CG2
C A 0059 SER CA 3.785 C A 0060 ALA CA
C A 0059 SER C 2.419 C A 0060 ALA CA
C A 0059 SER C 3.664 C A 0060 ALA C
C A 0059 SER C 3.102 C A 0060 ALA CB
C A 0060 ALA CA 3.785 C A 0061 GLY CA
C A 0060 ALA C 2.419 C A 0061 GLY CA
C A 0060 ALA C 3.711 C A 0061 GLY C
C A 0061 GLY CA 2.872 C A 0062 PRO CD
C A 0061 GLY C 2.449 C A 0062 PRO CA
C A 0061 GLY C 3.137 C A 0062 PRO C
C A 0061 GLY C 3.643 C A 0062 PRO CB
C A 0061 GLY C 3.684 C A 0062 PRO CG
C A 0061 GLY C 2.513 C A 0062 PRO CD
C A 0062 PRO CA 3.785 C A 0063 HIS CA
C A 0062 PRO C 2.419 C A 0063 HIS CA
C A 0062 PRO C 3.653 C A 0063 HIS C
C A 0062 PRO C 3.156 C A 0063 HIS CB
C A 0062 PRO C 3.713 C A 0063 HIS CG
C A 0063 HIS CA 3.786 C A 0064 PHE CA
C A 0063 HIS C 2.419 C A 0064 PHE CA
C A 0063 HIS C 3.051 C A 0064 PHE C
C A 0063 HIS C 2.830 C A 0064 PHE CB
C A 0063 HIS C 2.996 C A 0064 PHE CG
C A 0063 HIS C 3.426 C A 0064 PHE CD1
C A 0063 HIS C 3.584 C A 0064 PHE CD2
C A 0064 PHE CA 3.785 C A 0065 ASN CA
C A 0064 PHE C 2.419 C A 0065 ASN CA
C A 0064 PHE C 3.537 C A 0065 ASN C
C A 0064 PHE C 3.411 C A 0065 ASN CB
C A 0064 PHE C 3.313 C A 0065 ASN CG
C A 0064 PHE CE2 3.790 C A 0136 LYS CB
C A 0065 ASN CA 2.872 C A 0066 PRO CD
C A 0065 ASN C 2.448 C A 0066 PRO CA
C A 0065 ASN C 3.136 C A 0066 PRO C
C A 0065 ASN C 3.642 C A 0066 PRO CB
C A 0065 ASN C 3.683 C A 0066 PRO CG
C A 0065 ASN C 2.512 C A 0066 PRO CD
C A 0065 ASN CB 3.447 C A 0066 PRO CD
C A 0065 ASN CB 3.726 C A 0081 VAL CB
C A 0065 ASN CB 3.748 C A 0081 VAL CG1
C A 0065 ASN CB 3.354 C A 0081 VAL CG2
C A 0065 ASN CG 3.746 C A 0081 VAL CG1
C A 0065 ASN CG 3.142 C A 0081 VAL CG2
C A 0066 PRO CA 3.785 C A 0067 LEU CA
C A 0066 PRO C 2.419 C A 0067 LEU CA
C A 0066 PRO C 3.136 C A 0067 LEU C
C A 0066 PRO C 3.658 C A 0067 LEU CB
C A 0067 LEU CA 3.785 C A 0068 SER CA
C A 0067 LEU C 2.419 C A 0068 SER CA
C A 0067 LEU C 3.256 C A 0068 SER C
C A 0067 LEU C 3.631 C A 0068 SER CB
C A 0067 LEU CB 3.674 C A 0081 VAL CB
C A 0068 SER CA 3.785 C A 0069 ARG CA
C A 0068 SER C 2.419 C A 0069 ARG CA
C A 0068 SER C 3.061 C A 0069 ARG C
C A 0068 SER C 2.915 C A 0069 ARG CB
C A 0068 SER C 3.665 C A 0078 GLU CB
C A 0068 SER CA 3.557 C A 0079 ARG CA
C A 0068 SER CB 3.512 C A 0079 ARG CA
C A 0068 SER CB 3.263 C A 0081 VAL CG1
C A 0068 SER CB 3.454 C A 0083 ASP CB
C A 0069 ARG CA 3.785 C A 0070 LYS CA
C A 0069 ARG C 2.419 C A 0070 LYS CA
C A 0069 ARG C 3.535 C A 0070 LYS C
C A 0069 ARG C 3.353 C A 0070 LYS CB
C A 0069 ARG C 3.674 C A 0070 LYS CG
C A 0070 LYS CA 3.784 C A 0071 HIS CA
C A 0070 LYS C 2.418 C A 0071 HIS CA
C A 0070 LYS C 2.807 C A 0071 HIS C
C A 0070 LYS C 3.694 C A 0071 HIS CB
C A 0071 HIS CA 3.785 C A 0072 GLY CA
C A 0071 HIS C 2.419 C A 0072 GLY CA
C A 0071 HIS C 2.897 C A 0072 GLY C
C A 0071 HIS CB 3.783 C A 0135 THR C
C A 0072 GLY CA 3.785 C A 0073 GLY CA
C A 0072 GLY C 2.419 C A 0073 GLY CA
C A 0072 GLY C 3.569 C A 0073 GLY C
C A 0072 GLY C 3.650 C A 0074 PRO CD
C A 0073 GLY CA 2.872 C A 0074 PRO CD
C A 0073 GLY C 2.449 C A 0074 PRO CA
C A 0073 GLY C 3.137 C A 0074 PRO C
C A 0073 GLY C 3.643 C A 0074 PRO CB
C A 0073 GLY C 3.684 C A 0074 PRO CG
C A 0073 GLY C 2.513 C A 0074 PRO CD
C A 0074 PRO CA 3.785 C A 0075 LYS CA
C A 0074 PRO C 2.418 C A 0075 LYS CA
C A 0074 PRO C 3.229 C A 0075 LYS C
C A 0074 PRO C 3.615 C A 0075 LYS CB
C A 0075 LYS CA 3.785 C A 0076 ASP CA
C A 0075 LYS C 2.419 C A 0076 ASP CA
C A 0075 LYS C 2.899 C A 0076 ASP C
C A 0075 LYS C 3.032 C A 0076 ASP CB
C A 0075 LYS C 2.979 C A 0076 ASP CG
C A 0076 ASP CA 3.785 C A 0077 GLU CA
C A 0076 ASP C 2.419 C A 0077 GLU CA
C A 0076 ASP C 3.448 C A 0077 GLU C
C A 0076 ASP C 3.490 C A 0077 GLU CB
C A 0077 GLU CA 3.785 C A 0078 GLU CA
C A 0077 GLU C 2.418 C A 0078 GLU CA
C A 0077 GLU C 3.700 C A 0078 GLU C
C A 0077 GLU C 2.909 C A 0078 GLU CB
C A 0077 GLU C 3.725 C A 0078 GLU CG
C A 0078 GLU CA 3.785 C A 0079 ARG CA
C A 0078 GLU C 2.419 C A 0079 ARG CA
C A 0078 GLU C 2.769 C A 0079 ARG C
C A 0078 GLU C 3.250 C A 0079 ARG CB
C A 0078 GLU C 3.238 C A 0079 ARG CG
C A 0078 GLU C 3.479 C A 0079 ARG CD
C A 0079 ARG CA 3.785 C A 0080 HIS CA
C A 0079 ARG C 2.419 C A 0080 HIS CA
C A 0079 ARG C 3.184 C A 0080 HIS C
C A 0079 ARG C 3.647 C A 0080 HIS CB
C A 0080 HIS CA 3.784 C A 0081 VAL CA
C A 0080 HIS C 2.418 C A 0081 VAL CA
C A 0080 HIS C 3.285 C A 0081 VAL C
C A 0080 HIS C 3.584 C A 0081 VAL CB
C A 0081 VAL CA 3.785 C A 0082 GLY CA
C A 0081 VAL C 2.418 C A 0082 GLY CA
C A 0081 VAL C 3.231 C A 0082 GLY C
C A 0081 VAL CG1 3.659 C A 0083 ASP CB
C A 0082 GLY CA 3.785 C A 0083 ASP CA
C A 0082 GLY C 2.418 C A 0083 ASP CA
C A 0082 GLY C 3.489 C A 0083 ASP C
C A 0082 GLY C 3.467 C A 0083 ASP CB
C A 0083 ASP CA 3.785 C A 0084 LEU CA
C A 0083 ASP C 2.419 C A 0084 LEU CA
C A 0083 ASP C 3.247 C A 0084 LEU C
C A 0083 ASP C 3.606 C A 0084 LEU CB
C A 0084 LEU CA 3.784 C A 0085 GLY CA
C A 0084 LEU C 2.419 C A 0085 GLY CA
C A 0084 LEU C 3.712 C A 0085 GLY C
C A 0085 GLY CA 3.785 C A 0086 ASN CA
C A 0085 GLY C 2.419 C A 0086 ASN CA
C A 0085 GLY C 3.625 C A 0086 ASN C
C A 0085 GLY C 3.272 C A 0086 ASN CB
C A 0085 GLY C 3.550 C A 0086 ASN CG
C A 0086 ASN CA 3.785 C A 0087 VAL CA
C A 0086 ASN C 2.418 C A 0087 VAL CA
C A 0086 ASN C 3.445 C A 0087 VAL C
C A 0086 ASN C 3.456 C A 0087 VAL CB
C A 0086 ASN C 3.425 C A 0087 VAL CG1
C A 0086 ASN CG 3.595 C A 0124 ASP CB
C A 0087 VAL CA 3.785 C A 0088 THR CA
C A 0087 VAL C 2.419 C A 0088 THR CA
C A 0087 VAL C 3.664 C A 0088 THR C
C A 0087 VAL C 3.109 C A 0088 THR CB
C A 0088 THR CA 3.786 C A 0089 ALA CA
C A 0088 THR C 2.419 C A 0089 ALA CA
C A 0088 THR C 3.176 C A 0089 ALA C
C A 0088 THR C 3.639 C A 0089 ALA CB
C A 0089 ALA CA 3.785 C A 0090 ASP CA
C A 0089 ALA C 2.418 C A 0090 ASP CA
C A 0089 ALA C 3.154 C A 0090 ASP C
C A 0089 ALA C 3.681 C A 0090 ASP CB
C A 0089 ALA CB 3.141 C A 0093 GLY CA
C A 0089 ALA CB 3.192 C A 0093 GLY C
C A 0090 ASP CA 3.785 C A 0091 LYS CA
C A 0090 ASP C 2.418 C A 0091 LYS CA
C A 0090 ASP C 3.567 C A 0091 LYS C
C A 0090 ASP C 3.305 C A 0091 LYS CB
C A 0090 ASP C 3.125 C A 0091 LYS CG
C A 0090 ASP CG 3.431 C A 0091 LYS CG
C A 0091 LYS CA 3.785 C A 0092 ASP CA
C A 0091 LYS C 2.419 C A 0092 ASP CA
C A 0091 LYS C 3.644 C A 0092 ASP C
C A 0091 LYS C 3.225 C A 0092 ASP CB
C A 0092 ASP CA 3.785 C A 0093 GLY CA
C A 0092 ASP C 2.419 C A 0093 GLY CA
C A 0092 ASP C 3.256 C A 0093 GLY C
C A 0093 GLY CA 3.785 C A 0094 VAL CA
C A 0093 GLY C 2.419 C A 0094 VAL CA
C A 0093 GLY C 2.799 C A 0094 VAL C
C A 0093 GLY C 3.685 C A 0094 VAL CB
C A 0094 VAL CA 3.784 C A 0095 ALA CA
C A 0094 VAL C 2.418 C A 0095 ALA CA
C A 0094 VAL C 3.342 C A 0095 ALA C
C A 0094 VAL C 3.545 C A 0095 ALA CB
C A 0095 ALA CA 3.785 E A 0096 ASP CA
C A 0095 ALA C 2.418 E A 0096 ASP CA
C A 0095 ALA C 3.347 E A 0096 ASP C
C A 0095 ALA C 3.587 E A 0096 ASP CB
E A 0096 ASP CA 3.786 E A 0097 VAL CA
E A 0096 ASP C 2.419 E A 0097 VAL CA
E A 0096 ASP C 3.513 E A 0097 VAL C
E A 0096 ASP C 3.382 E A 0097 VAL CB
E A 0096 ASP C 3.382 E A 0097 VAL CG2
E A 0097 VAL CA 3.784 E A 0098 SER CA
E A 0097 VAL C 2.418 E A 0098 SER CA
E A 0097 VAL C 3.684 E A 0098 SER C
E A 0097 VAL C 3.099 E A 0098 SER CB
E A 0097 VAL CG1 3.776 E A 0099 ILE CG1
E A 0097 VAL CG1 3.736 E A 0099 ILE CD1
E A 0098 SER CA 3.785 E A 0099 ILE CA
E A 0098 SER C 2.419 E A 0099 ILE CA
E A 0098 SER C 3.606 E A 0099 ILE C
E A 0098 SER C 3.238 E A 0099 ILE CB
E A 0098 SER C 2.959 E A 0099 ILE CG1
E A 0099 ILE CA 3.785 E A 0100 GLU CA
E A 0099 ILE CA 3.717 E A 0100 GLU CD
E A 0099 ILE C 2.419 E A 0100 GLU CA
E A 0099 ILE C 3.564 E A 0100 GLU C
E A 0099 ILE C 3.356 E A 0100 GLU CB
E A 0099 ILE C 3.481 E A 0100 GLU CG
E A 0099 ILE C 3.119 E A 0100 GLU CD
E A 0100 GLU CA 3.785 E A 0101 ASP CA
E A 0100 GLU C 2.419 E A 0101 ASP CA
E A 0100 GLU C 3.335 E A 0101 ASP C
E A 0100 GLU C 3.595 E A 0101 ASP CB
E A 0100 GLU C 3.784 E A 0101 ASP CG
E A 0101 ASP CA 3.785 C A 0102 SER CA
E A 0101 ASP C 2.418 C A 0102 SER CA
E A 0101 ASP C 3.412 C A 0102 SER C
E A 0101 ASP C 3.526 C A 0102 SER CB
E A 0101 ASP CB 3.152 C A 0104 ILE CG1
C A 0102 SER CA 3.784 C A 0103 VAL CA
C A 0102 SER C 2.418 C A 0103 VAL CA
C A 0102 SER C 2.859 C A 0103 VAL C
C A 0102 SER C 3.696 C A 0103 VAL CB
C A 0103 VAL CA 3.784 C A 0104 ILE CA
C A 0103 VAL C 2.418 C A 0104 ILE CA
C A 0103 VAL C 3.107 C A 0104 ILE C
C A 0103 VAL C 3.669 C A 0104 ILE CB
C A 0104 ILE CA 3.785 C A 0105 SER CA
C A 0104 ILE C 2.419 C A 0105 SER CA
C A 0104 ILE C 3.667 C A 0105 SER C
C A 0104 ILE C 3.161 C A 0105 SER CB
C A 0104 ILE CD1 3.704 C A 0105 SER CA
C A 0104 ILE CB 3.434 C A 0112 ILE CG2
C A 0104 ILE CD1 3.488 C A 0112 ILE CD1
C A 0105 SER CA 3.786 C A 0106 LEU CA
C A 0105 SER C 2.419 C A 0106 LEU CA
C A 0105 SER C 2.851 C A 0106 LEU C
C A 0105 SER C 3.703 C A 0106 LEU CB
C A 0105 SER C 3.787 C A 0112 ILE CG1
C A 0106 LEU CA 3.784 C A 0107 SER CA
C A 0106 LEU C 2.419 C A 0107 SER CA
C A 0106 LEU C 3.613 C A 0107 SER C
C A 0106 LEU C 3.281 C A 0107 SER CB
C A 0106 LEU CA 3.704 C A 0112 ILE CG1
C A 0106 LEU CA 3.748 C A 0113 ILE CG1
C A 0106 LEU C 3.503 C A 0113 ILE CG1
C A 0106 LEU CD1 3.716 C A 0113 ILE CG1
C A 0106 LEU CD1 3.437 C A 0113 ILE CD1
C A 0107 SER CA 3.785 C A 0108 GLY CA
C A 0107 SER C 2.418 C A 0108 GLY CA
C A 0107 SER C 3.559 C A 0108 GLY C
C A 0108 GLY CA 3.785 C A 0109 ASP CA
C A 0108 GLY C 2.419 C A 0109 ASP CA
C A 0108 GLY C 3.090 C A 0109 ASP C
C A 0108 GLY C 3.698 C A 0109 ASP CB
C A 0109 ASP CA 3.785 C A 0110 HIS CA
C A 0109 ASP C 2.419 C A 0110 HIS CA
C A 0109 ASP C 3.410 C A 0110 HIS C
C A 0109 ASP C 3.501 C A 0110 HIS CB
C A 0110 HIS CA 3.785 C A 0111 SER CA
C A 0110 HIS C 2.419 C A 0111 SER CA
C A 0110 HIS C 3.035 C A 0111 SER C
C A 0110 HIS C 3.706 C A 0111 SER CB
C A 0111 SER CA 3.785 C A 0112 ILE CA
C A 0111 SER C 2.419 C A 0112 ILE CA
C A 0111 SER C 3.203 C A 0112 ILE C
C A 0111 SER C 3.629 C A 0112 ILE CB
C A 0112 ILE CA 3.785 C A 0113 ILE CA
C A 0112 ILE C 2.419 C A 0113 ILE CA
C A 0112 ILE C 2.986 C A 0113 ILE C
C A 0112 ILE C 3.699 C A 0113 ILE CB
C A 0113 ILE CA 3.786 C A 0114 GLY CA
C A 0113 ILE C 2.419 C A 0114 GLY CA
C A 0113 ILE C 3.553 C A 0114 GLY C
C A 0114 GLY CA 3.784 C A 0115 ARG CA
C A 0114 GLY C 2.419 C A 0115 ARG CA
C A 0114 GLY C 3.349 C A 0115 ARG C
C A 0114 GLY C 3.585 C A 0115 ARG CB
C A 0114 GLY C 3.767 C A 0115 ARG CG
C A 0115 ARG CA 3.785 C A 0116 THR CA
C A 0115 ARG C 2.419 C A 0116 THR CA
C A 0115 ARG C 2.963 C A 0116 THR C
C A 0115 ARG C 3.676 C A 0116 THR CB
C A 0116 THR CA 3.785 C A 0117 LEU CA
C A 0116 THR C 2.418 C A 0117 LEU CA
C A 0116 THR C 3.018 C A 0117 LEU C
C A 0116 THR C 3.694 C A 0117 LEU CB
C A 0116 THR CG2 3.712 C A 0146 CYS CB
C A 0116 THR CA 3.586 C A 0148 VAL CG2
C A 0117 LEU CA 3.785 C A 0118 VAL CA
C A 0117 LEU C 2.418 C A 0118 VAL CA
C A 0117 LEU C 3.564 C A 0118 VAL C
C A 0117 LEU C 3.312 C A 0118 VAL CB
C A 0117 LEU C 3.794 C A 0118 VAL CG1
C A 0117 LEU CB 3.757 C A 0147 GLY C
C A 0118 VAL CA 3.785 C A 0119 VAL CA
C A 0118 VAL C 2.419 C A 0119 VAL CA
C A 0118 VAL C 3.440 C A 0119 VAL C
C A 0118 VAL C 3.461 C A 0119 VAL CB
C A 0118 VAL C 3.609 C A 0119 VAL CG1
C A 0118 VAL CG2 3.675 C A 0143 ARG CA
C A 0119 VAL CA 3.785 C A 0120 HIS CA
C A 0119 VAL C 2.418 C A 0120 HIS CA
C A 0119 VAL C 3.176 C A 0120 HIS C
C A 0119 VAL C 3.650 C A 0120 HIS CB
C A 0119 VAL C 3.709 C A 0120 HIS CD2
C A 0120 HIS CA 3.785 C A 0121 GLU CA
C A 0120 HIS C 2.418 C A 0121 GLU CA
C A 0120 HIS C 3.274 C A 0121 GLU C
C A 0120 HIS C 3.618 C A 0121 GLU CB
C A 0121 GLU CA 3.784 C A 0122 LYS CA
C A 0121 GLU C 2.418 C A 0122 LYS CA
C A 0121 GLU C 3.683 C A 0122 LYS C
C A 0121 GLU C 2.841 C A 0122 LYS CB
C A 0121 GLU C 3.505 C A 0122 LYS CG
C A 0121 GLU CA 3.710 C A 0142 SER CB
C A 0121 GLU CB 3.107 C A 0142 SER CB
C A 0121 GLU CB 3.595 C A 0144 LEU CD1
C A 0121 GLU CG 3.781 C A 0144 LEU CD1
C A 0122 LYS CA 3.786 C A 0123 ALA CA
C A 0122 LYS C 2.419 C A 0123 ALA CA
C A 0122 LYS C 3.432 C A 0123 ALA C
C A 0122 LYS C 3.470 C A 0123 ALA CB
C A 0122 LYS CB 2.983 C A 0140 ALA CB
C A 0122 LYS CG 3.711 C A 0140 ALA CB
C A 0123 ALA CA 3.784 C A 0124 ASP CA
C A 0123 ALA C 2.418 C A 0124 ASP CA
C A 0123 ALA C 2.990 C A 0124 ASP C
C A 0123 ALA C 3.712 C A 0124 ASP CB
C A 0124 ASP CA 3.785 C A 0125 ASP CA
C A 0124 ASP C 2.419 C A 0125 ASP CA
C A 0124 ASP C 2.915 C A 0125 ASP C
C A 0124 ASP C 3.016 C A 0125 ASP CB
C A 0124 ASP CB 3.502 C A 0138 GLY CA
C A 0124 ASP CG 3.304 C A 0138 GLY CA
C A 0125 ASP CA 3.785 C A 0126 LEU CA
C A 0125 ASP C 2.419 C A 0126 LEU CA
C A 0125 ASP C 2.889 C A 0126 LEU C
C A 0125 ASP C 3.092 C A 0126 LEU CB
C A 0126 LEU CA 3.785 C A 0127 GLY CA
C A 0126 LEU C 2.418 C A 0127 GLY CA
C A 0126 LEU C 3.549 C A 0127 GLY C
C A 0127 GLY CA 3.785 C A 0128 LYS CA
C A 0127 GLY C 2.418 C A 0128 LYS CA
C A 0127 GLY C 3.158 C A 0128 LYS C
C A 0127 GLY C 3.650 C A 0128 LYS CB
C A 0128 LYS CA 3.785 C A 0129 GLY CA
C A 0128 LYS C 2.418 C A 0129 GLY CA
C A 0128 LYS C 3.455 C A 0129 GLY C
C A 0128 LYS CE 3.760 C A 0130 GLY CA
C A 0128 LYS CE 3.780 C A 0133 GLN CB
C A 0128 LYS CD 3.483 C A 0139 ASN CB
C A 0129 GLY CA 3.785 C A 0130 GLY CA
C A 0129 GLY C 2.419 C A 0130 GLY CA
C A 0129 GLY C 3.054 C A 0130 GLY C
C A 0130 GLY CA 3.785 C A 0131 ASN CA
C A 0130 GLY C 2.419 C A 0131 ASN CA
C A 0130 GLY C 3.605 C A 0131 ASN C
C A 0130 GLY C 3.310 C A 0131 ASN CB
C A 0131 ASN CA 3.785 C A 0132 GLU CA
C A 0131 ASN C 2.418 C A 0132 GLU CA
C A 0131 ASN C 3.220 C A 0132 GLU C
C A 0131 ASN C 2.805 C A 0132 GLU CB
C A 0131 ASN CA 3.760 C A 0135 THR CG2
C A 0132 GLU CA 3.785 C A 0133 GLN CA
C A 0132 GLU C 2.419 C A 0133 GLN CA
C A 0132 GLU C 3.676 C A 0133 GLN C
C A 0132 GLU C 3.128 C A 0133 GLN CB
C A 0132 GLU C 3.782 C A 0136 LYS CE
C A 0133 GLN CA 3.785 C A 0134 SER CA
C A 0133 GLN C 2.419 C A 0134 SER CA
C A 0133 GLN C 3.165 C A 0134 SER C
C A 0133 GLN C 3.672 C A 0134 SER CB
C A 0133 GLN CG 3.797 C A 0139 ASN CA
C A 0134 SER CA 3.785 C A 0135 THR CA
C A 0134 SER C 2.419 C A 0135 THR CA
C A 0134 SER C 3.145 C A 0135 THR C
C A 0134 SER C 3.636 C A 0135 THR CB
C A 0134 SER CA 3.740 C A 0138 GLY CA
C A 0135 THR CA 3.785 C A 0136 LYS CA
C A 0135 THR C 2.418 C A 0136 LYS CA
C A 0135 THR C 3.389 C A 0136 LYS C
C A 0135 THR C 3.505 C A 0136 LYS CB
C A 0136 LYS CA 3.785 C A 0137 THR CA
C A 0136 LYS C 2.419 C A 0137 THR CA
C A 0136 LYS C 3.507 C A 0137 THR C
C A 0136 LYS C 3.380 C A 0137 THR CB
C A 0136 LYS C 3.367 C A 0137 THR CG2
C A 0137 THR CA 3.785 C A 0138 GLY CA
C A 0137 THR C 2.418 C A 0138 GLY CA
C A 0137 THR C 3.707 C A 0138 GLY C
C A 0138 GLY CA 3.786 C A 0139 ASN CA
C A 0138 GLY C 2.419 C A 0139 ASN CA
C A 0138 GLY C 2.829 C A 0139 ASN C
C A 0138 GLY C 3.114 C A 0139 ASN CB
C A 0139 ASN CA 3.785 C A 0140 ALA CA
C A 0139 ASN C 2.419 C A 0140 ALA CA
C A 0139 ASN C 3.691 C A 0140 ALA C
C A 0139 ASN C 2.908 C A 0140 ALA CB
C A 0140 ALA CA 3.785 C A 0141 GLY CA
C A 0140 ALA C 2.418 C A 0141 GLY CA
C A 0140 ALA C 2.810 C A 0141 GLY C
C A 0141 GLY CA 3.785 C A 0142 SER CA
C A 0141 GLY C 2.419 C A 0142 SER CA
C A 0141 GLY C 3.545 C A 0142 SER C
C A 0141 GLY C 3.388 C A 0142 SER CB
C A 0142 SER CA 3.784 C A 0143 ARG CA
C A 0142 SER C 2.418 C A 0143 ARG CA
C A 0142 SER C 3.073 C A 0143 ARG C
C A 0142 SER C 3.702 C A 0143 ARG CB
C A 0143 ARG CA 3.785 C A 0144 LEU CA
C A 0143 ARG C 2.419 C A 0144 LEU CA
C A 0143 ARG C 3.596 C A 0144 LEU C
C A 0143 ARG C 3.257 C A 0144 LEU CB
C A 0143 ARG C 3.168 C A 0144 LEU CG
C A 0143 ARG C 3.546 C A 0144 LEU CD2
C A 0144 LEU CA 3.786 C A 0145 ALA CA
C A 0144 LEU C 2.419 C A 0145 ALA CA
C A 0144 LEU C 3.072 C A 0145 ALA C
C A 0144 LEU C 3.673 C A 0145 ALA CB
C A 0145 ALA CA 3.785 C A 0146 CYS CA
C A 0145 ALA C 2.419 C A 0146 CYS CA
C A 0145 ALA C 3.641 C A 0146 CYS C
C A 0145 ALA C 3.172 C A 0146 CYS CB
C A 0146 CYS CA 3.785 C A 0147 GLY CA
C A 0146 CYS C 2.419 C A 0147 GLY CA
C A 0146 CYS C 3.158 C A 0147 GLY C
C A 0147 GLY CA 3.785 C A 0148 VAL CA
C A 0147 GLY C 2.418 C A 0148 VAL CA
C A 0147 GLY C 2.950 C A 0148 VAL C
C A 0147 GLY C 3.699 C A 0148 VAL CB
C A 0148 VAL CA 3.785 C A 0149 ILE CA
C A 0148 VAL C 2.418 C A 0149 ILE CA
C A 0148 VAL C 3.203 C A 0149 ILE C
C A 0148 VAL C 3.629 C A 0149 ILE CB
C A 0149 ILE CA 3.785 E A 0150 GLY CA
C A 0149 ILE C 2.419 E A 0150 GLY CA
C A 0149 ILE C 3.564 E A 0150 GLY C
E A 0150 GLY CA 3.785 E A 0151 ILE CA
E A 0150 GLY C 2.419 E A 0151 ILE CA
E A 0150 GLY C 2.951 E A 0151 ILE C
E A 0150 GLY C 3.704 E A 0151 ILE CB
E A 0151 ILE CA 3.785 E A 0152 ALA CA
E A 0151 ILE C 2.418 E A 0152 ALA CA
E A 0151 ILE C 3.616 E A 0152 ALA C
E A 0151 ILE C 3.223 E A 0152 ALA CB
E A 0152 ALA CA 3.785 C A 0153 GLN CA
E A 0152 ALA C 2.419 C A 0153 GLN CA
E A 0152 ALA C 3.391 C A 0153 GLN C
E A 0152 ALA C 3.538 C A 0153 GLN CB
CHARGE_ATTR 2.00 12.00 224
C A 0011 ASP OD2 11.23 C A 0043 HIS ND1
E A 0021 GLU OE1 4.549 E A 0003 LYS NZ
E A 0021 GLU OE2 4.765 E A 0003 LYS NZ
E A 0021 GLU OE1 6.589 C A 0023 LYS NZ
E A 0021 GLU OE2 5.376 C A 0023 LYS NZ
E A 0021 GLU OE1 9.825 E A 0030 LYS NZ
E A 0021 GLU OE2 11.12 E A 0030 LYS NZ
C A 0024 GLU OE1 11.37 C A 0023 LYS NZ
C A 0024 GLU OE2 9.306 C A 0023 LYS NZ
C A 0024 GLU OE1 11.09 E A 0030 LYS NZ
C A 0024 GLU OE2 10.38 E A 0030 LYS NZ
C A 0040 GLU OE1 10.94 C A 0043 HIS NE2
C A 0040 GLU OE2 11.16 C A 0043 HIS NE2
C A 0040 GLU OE1 9.329 C A 0091 LYS NZ
C A 0040 GLU OE2 7.160 C A 0091 LYS NZ
C A 0049 GLU OE1 11.02 C A 0046 HIS ND1
C A 0049 GLU OE2 8.946 C A 0046 HIS ND1
C A 0049 GLU OE2 10.13 C A 0046 HIS NE2
C A 0049 GLU OE1 9.858 C A 0048 HIS ND1
C A 0049 GLU OE1 11.14 C A 0048 HIS NE2
C A 0049 GLU OE2 8.951 C A 0048 HIS ND1
C A 0049 GLU OE2 10.52 C A 0048 HIS NE2
C A 0049 GLU OE1 9.639 C A 0063 HIS ND1
C A 0049 GLU OE1 10.05 C A 0063 HIS NE2
C A 0049 GLU OE2 10.78 C A 0063 HIS ND1
C A 0049 GLU OE2 11.53 C A 0063 HIS NE2
C A 0049 GLU OE2 11.78 C A 0115 ARG NH1
C A 0049 GLU OE2 11.89 C A 0115 ARG NH2
C A 0049 GLU OE1 11.34 C A 0120 HIS ND1
C A 0049 GLU OE1 9.963 C A 0120 HIS NE2
C A 0049 GLU OE2 10.95 C A 0120 HIS ND1
C A 0049 GLU OE2 9.266 C A 0120 HIS NE2
C A 0049 GLU OE1 5.619 C A 0143 ARG NH1
C A 0049 GLU OE1 4.769 C A 0143 ARG NH2
C A 0049 GLU OE2 6.584 C A 0143 ARG NH1
C A 0049 GLU OE2 5.375 C A 0143 ARG NH2
C A 0050 GLU OE1 11.09 C A 0048 HIS ND1
C A 0050 GLU OE1 10.51 C A 0048 HIS NE2
C A 0050 GLU OE2 10.58 C A 0048 HIS ND1
C A 0050 GLU OE2 10.33 C A 0048 HIS NE2
C A 0050 GLU OE1 7.784 C A 0063 HIS ND1
C A 0050 GLU OE1 7.855 C A 0063 HIS NE2
C A 0050 GLU OE2 9.297 C A 0063 HIS ND1
C A 0050 GLU OE2 9.461 C A 0063 HIS NE2
C A 0050 GLU OE1 9.823 C A 0120 HIS ND1
C A 0050 GLU OE1 10.50 C A 0120 HIS NE2
C A 0050 GLU OE2 8.605 C A 0120 HIS ND1
C A 0050 GLU OE2 9.385 C A 0120 HIS NE2
C A 0050 GLU OE1 10.94 C A 0128 LYS NZ
C A 0050 GLU OE2 11.63 C A 0128 LYS NZ
C A 0050 GLU OE1 5.303 C A 0136 LYS NZ
C A 0050 GLU OE2 7.318 C A 0136 LYS NZ
C A 0050 GLU OE1 9.947 C A 0143 ARG NH1
C A 0050 GLU OE1 11.81 C A 0143 ARG NH2
C A 0050 GLU OE2 8.335 C A 0143 ARG NH1
C A 0050 GLU OE2 10.38 C A 0143 ARG NH2
C A 0051 GLU OE1 9.212 C A 0063 HIS ND1
C A 0051 GLU OE1 7.619 C A 0063 HIS NE2
C A 0051 GLU OE2 8.931 C A 0063 HIS ND1
C A 0051 GLU OE2 7.634 C A 0063 HIS NE2
C A 0051 GLU OE1 10.81 C A 0136 LYS NZ
C A 0051 GLU OE2 9.338 C A 0136 LYS NZ
C A 0051 GLU OE1 10.23 C A 0143 ARG NH1
C A 0051 GLU OE1 11.36 C A 0143 ARG NH2
C A 0051 GLU OE2 9.821 C A 0143 ARG NH1
C A 0051 GLU OE2 11.32 C A 0143 ARG NH2
C A 0052 ASP OD1 11.89 C A 0063 HIS ND1
C A 0052 ASP OD1 11.29 C A 0063 HIS NE2
C A 0052 ASP OD2 10.65 C A 0063 HIS ND1
C A 0052 ASP OD2 10.14 C A 0063 HIS NE2
C A 0052 ASP OD1 7.103 C A 0143 ARG NH1
C A 0052 ASP OD1 6.202 C A 0143 ARG NH2
C A 0052 ASP OD2 8.356 C A 0143 ARG NH1
C A 0052 ASP OD2 7.398 C A 0143 ARG NH2
C A 0076 ASP OD1 10.44 C A 0071 HIS ND1
C A 0076 ASP OD1 9.803 C A 0071 HIS NE2
C A 0076 ASP OD2 10.13 C A 0071 HIS ND1
C A 0076 ASP OD2 9.249 C A 0071 HIS NE2
C A 0076 ASP OD1 9.546 C A 0075 LYS NZ
C A 0076 ASP OD2 10.78 C A 0075 LYS NZ
C A 0076 ASP OD1 6.757 C A 0079 ARG NH1
C A 0076 ASP OD1 5.707 C A 0079 ARG NH2
C A 0076 ASP OD2 4.804 C A 0079 ARG NH1
C A 0076 ASP OD2 3.733 C A 0079 ARG NH2
C A 0076 ASP OD1 11.79 C A 0080 HIS ND1
C A 0076 ASP OD2 11.13 C A 0080 HIS ND1
C A 0076 ASP OD2 11.29 C A 0080 HIS NE2
C A 0077 GLU OE1 6.306 C A 0069 ARG NH1
C A 0077 GLU OE1 8.517 C A 0069 ARG NH2
C A 0077 GLU OE2 7.308 C A 0069 ARG NH1
C A 0077 GLU OE2 9.323 C A 0069 ARG NH2
C A 0077 GLU OE1 5.207 C A 0070 LYS NZ
C A 0077 GLU OE2 7.349 C A 0070 LYS NZ
C A 0077 GLU OE1 8.448 C A 0071 HIS ND1
C A 0077 GLU OE1 9.837 C A 0071 HIS NE2
C A 0077 GLU OE2 10.02 C A 0071 HIS ND1
C A 0077 GLU OE2 11.12 C A 0071 HIS NE2
C A 0077 GLU OE1 6.641 C A 0075 LYS NZ
C A 0077 GLU OE2 7.660 C A 0075 LYS NZ
C A 0077 GLU OE1 11.54 C A 0079 ARG NH1
C A 0077 GLU OE1 11.93 C A 0079 ARG NH2
C A 0077 GLU OE2 11.40 C A 0079 ARG NH1
C A 0077 GLU OE2 11.36 C A 0079 ARG NH2
C A 0077 GLU OE1 11.97 C A 0080 HIS ND1
C A 0077 GLU OE2 11.23 C A 0080 HIS ND1
C A 0078 GLU OE1 6.700 C A 0069 ARG NH1
C A 0078 GLU OE1 7.378 C A 0069 ARG NH2
C A 0078 GLU OE2 7.216 C A 0069 ARG NH1
C A 0078 GLU OE2 7.405 C A 0069 ARG NH2
C A 0078 GLU OE1 10.27 C A 0070 LYS NZ
C A 0078 GLU OE2 11.03 C A 0070 LYS NZ
C A 0078 GLU OE1 11.31 C A 0079 ARG NH1
C A 0078 GLU OE1 11.43 C A 0079 ARG NH2
C A 0078 GLU OE2 11.59 C A 0079 ARG NH1
C A 0078 GLU OE2 11.99 C A 0079 ARG NH2
C A 0078 GLU OE1 6.637 C A 0080 HIS ND1
C A 0078 GLU OE1 8.744 C A 0080 HIS NE2
C A 0078 GLU OE2 6.141 C A 0080 HIS ND1
C A 0078 GLU OE2 8.315 C A 0080 HIS NE2
C A 0078 GLU OE1 11.60 C A 0110 HIS NE2
C A 0078 GLU OE2 11.83 C A 0110 HIS ND1
C A 0078 GLU OE2 9.698 C A 0110 HIS NE2
C A 0083 ASP OD1 7.568 C A 0046 HIS ND1
C A 0083 ASP OD1 6.407 C A 0046 HIS NE2
C A 0083 ASP OD2 8.933 C A 0046 HIS ND1
C A 0083 ASP OD2 7.655 C A 0046 HIS NE2
C A 0083 ASP OD1 3.660 C A 0048 HIS ND1
C A 0083 ASP OD1 3.515 C A 0048 HIS NE2
C A 0083 ASP OD2 5.625 C A 0048 HIS ND1
C A 0083 ASP OD2 5.157 C A 0048 HIS NE2
C A 0083 ASP OD1 10.56 C A 0063 HIS ND1
C A 0083 ASP OD2 9.446 C A 0063 HIS ND1
C A 0083 ASP OD2 11.57 C A 0063 HIS NE2
C A 0083 ASP OD1 8.894 C A 0071 HIS ND1
C A 0083 ASP OD1 9.704 C A 0071 HIS NE2
C A 0083 ASP OD2 9.135 C A 0071 HIS ND1
C A 0083 ASP OD2 10.29 C A 0071 HIS NE2
C A 0083 ASP OD1 10.99 C A 0079 ARG NH1
C A 0083 ASP OD2 11.15 C A 0079 ARG NH1
C A 0083 ASP OD2 11.52 C A 0080 HIS ND1
C A 0083 ASP OD1 9.460 C A 0115 ARG NH1
C A 0083 ASP OD1 8.184 C A 0115 ARG NH2
C A 0083 ASP OD2 9.331 C A 0115 ARG NH1
C A 0083 ASP OD2 8.483 C A 0115 ARG NH2
C A 0083 ASP OD1 8.362 C A 0120 HIS ND1
C A 0083 ASP OD1 6.940 C A 0120 HIS NE2
C A 0083 ASP OD2 10.19 C A 0120 HIS ND1
C A 0083 ASP OD2 8.850 C A 0120 HIS NE2
C A 0083 ASP OD1 11.94 C A 0136 LYS NZ
C A 0083 ASP OD2 11.48 C A 0136 LYS NZ
C A 0090 ASP OD2 10.99 C A 0036 LYS NZ
C A 0090 ASP OD1 10.90 C A 0043 HIS NE2
C A 0090 ASP OD2 11.03 C A 0043 HIS NE2
C A 0090 ASP OD1 5.802 C A 0091 LYS NZ
C A 0090 ASP OD2 5.861 C A 0091 LYS NZ
C A 0092 ASP OD1 11.48 C A 0036 LYS NZ
C A 0092 ASP OD2 9.612 C A 0036 LYS NZ
C A 0092 ASP OD1 8.495 C A 0091 LYS NZ
C A 0092 ASP OD2 10.01 C A 0091 LYS NZ
E A 0096 ASP OD1 10.68 E A 0030 LYS NZ
E A 0096 ASP OD2 10.90 E A 0030 LYS NZ
E A 0096 ASP OD2 10.68 C A 0036 LYS NZ
E A 0096 ASP OD1 11.66 C A 0043 HIS ND1
E A 0096 ASP OD1 10.49 C A 0043 HIS NE2
E A 0096 ASP OD2 11.23 C A 0043 HIS NE2
E A 0100 GLU OE1 4.274 E A 0030 LYS NZ
E A 0100 GLU OE2 6.088 E A 0030 LYS NZ
E A 0101 ASP OD1 11.00 E A 0030 LYS NZ
E A 0101 ASP OD1 9.766 C A 0046 HIS ND1
E A 0101 ASP OD1 8.407 C A 0046 HIS NE2
E A 0101 ASP OD2 9.434 C A 0046 HIS ND1
E A 0101 ASP OD2 7.728 C A 0046 HIS NE2
E A 0101 ASP OD2 11.46 C A 0079 ARG NH1
E A 0101 ASP OD1 11.75 C A 0080 HIS NE2
E A 0101 ASP OD2 10.74 C A 0080 HIS ND1
E A 0101 ASP OD2 9.822 C A 0080 HIS NE2
E A 0101 ASP OD2 11.39 C A 0110 HIS ND1
E A 0101 ASP OD2 10.90 C A 0110 HIS NE2
E A 0101 ASP OD1 7.121 C A 0115 ARG NH1
E A 0101 ASP OD1 6.127 C A 0115 ARG NH2
E A 0101 ASP OD2 6.235 C A 0115 ARG NH1
E A 0101 ASP OD2 5.148 C A 0115 ARG NH2
C A 0109 ASP OD1 6.242 C A 0110 HIS ND1
C A 0109 ASP OD1 8.151 C A 0110 HIS NE2
C A 0109 ASP OD2 5.169 C A 0110 HIS ND1
C A 0109 ASP OD2 6.732 C A 0110 HIS NE2
C A 0121 GLU OE2 11.87 C A 0043 HIS ND1
C A 0121 GLU OE1 10.17 C A 0120 HIS ND1
C A 0121 GLU OE1 11.26 C A 0120 HIS NE2
C A 0121 GLU OE2 10.91 C A 0120 HIS ND1
C A 0121 GLU OE1 9.912 C A 0122 LYS NZ
C A 0121 GLU OE2 8.460 C A 0122 LYS NZ
C A 0121 GLU OE1 10.82 C A 0143 ARG NH1
C A 0124 ASP OD2 11.35 C A 0043 HIS ND1
C A 0124 ASP OD2 11.61 C A 0043 HIS NE2
C A 0124 ASP OD1 10.16 C A 0048 HIS ND1
C A 0124 ASP OD1 8.755 C A 0048 HIS NE2
C A 0124 ASP OD2 9.060 C A 0048 HIS ND1
C A 0124 ASP OD2 7.672 C A 0048 HIS NE2
C A 0124 ASP OD1 7.370 C A 0071 HIS ND1
C A 0124 ASP OD1 6.684 C A 0071 HIS NE2
C A 0124 ASP OD2 6.390 C A 0071 HIS ND1
C A 0124 ASP OD2 5.358 C A 0071 HIS NE2
C A 0124 ASP OD1 7.983 C A 0120 HIS ND1
C A 0124 ASP OD1 9.585 C A 0120 HIS NE2
C A 0124 ASP OD2 7.738 C A 0120 HIS ND1
C A 0124 ASP OD2 8.943 C A 0120 HIS NE2
C A 0124 ASP OD1 9.351 C A 0122 LYS NZ
C A 0124 ASP OD2 10.82 C A 0122 LYS NZ
C A 0124 ASP OD1 7.803 C A 0128 LYS NZ
C A 0124 ASP OD2 9.579 C A 0128 LYS NZ
C A 0125 ASP OD1 6.234 C A 0122 LYS NZ
C A 0125 ASP OD2 8.312 C A 0122 LYS NZ
C A 0125 ASP OD2 11.91 C A 0128 LYS NZ
C A 0132 GLU OE1 11.94 C A 0063 HIS ND1
C A 0132 GLU OE1 12.00 C A 0063 HIS NE2
C A 0132 GLU OE2 11.23 C A 0063 HIS ND1
C A 0132 GLU OE2 11.27 C A 0063 HIS NE2
C A 0132 GLU OE1 9.958 C A 0070 LYS NZ
C A 0132 GLU OE2 8.711 C A 0070 LYS NZ
C A 0132 GLU OE1 7.349 C A 0128 LYS NZ
C A 0132 GLU OE2 8.891 C A 0128 LYS NZ
C A 0132 GLU OE1 6.209 C A 0136 LYS NZ
C A 0132 GLU OE2 6.092 C A 0136 LYS NZ
CHARGE_REPU 2.00 12.00 166
E A 0003 LYS NZ 8.661 C A 0023 LYS NZ
C A 0011 ASP OD1 6.430 C A 0121 GLU OE1
C A 0011 ASP OD1 7.302 C A 0121 GLU OE2
C A 0011 ASP OD2 6.083 C A 0121 GLU OE1
C A 0011 ASP OD2 6.513 C A 0121 GLU OE2
E A 0021 GLU OE2 11.32 C A 0024 GLU OE2
E A 0021 GLU OE1 11.68 E A 0100 GLU OE1
C A 0023 LYS NZ 11.59 E A 0030 LYS NZ
C A 0024 GLU OE1 11.53 E A 0100 GLU OE1
C A 0024 GLU OE2 11.59 E A 0100 GLU OE1
C A 0040 GLU OE1 9.279 C A 0090 ASP OD1
C A 0040 GLU OE1 9.194 C A 0090 ASP OD2
C A 0040 GLU OE2 7.325 C A 0090 ASP OD1
C A 0040 GLU OE2 7.307 C A 0090 ASP OD2
C A 0040 GLU OE1 9.044 C A 0092 ASP OD1
C A 0040 GLU OE1 11.03 C A 0092 ASP OD2
C A 0040 GLU OE2 7.984 C A 0092 ASP OD1
C A 0040 GLU OE2 9.995 C A 0092 ASP OD2
C A 0043 HIS ND1 10.76 C A 0046 HIS ND1
C A 0043 HIS ND1 11.35 C A 0046 HIS NE2
C A 0043 HIS ND1 10.30 C A 0048 HIS ND1
C A 0043 HIS ND1 11.42 C A 0048 HIS NE2
C A 0043 HIS NE2 11.74 C A 0048 HIS ND1
C A 0043 HIS ND1 8.701 C A 0120 HIS ND1
C A 0043 HIS ND1 8.544 C A 0120 HIS NE2
C A 0043 HIS NE2 10.33 C A 0120 HIS ND1
C A 0043 HIS NE2 10.29 C A 0120 HIS NE2
C A 0046 HIS ND1 7.317 C A 0048 HIS ND1
C A 0046 HIS ND1 9.174 C A 0048 HIS NE2
C A 0046 HIS NE2 7.049 C A 0048 HIS ND1
C A 0046 HIS NE2 8.540 C A 0048 HIS NE2
C A 0046 HIS ND1 6.689 C A 0115 ARG NH1
C A 0046 HIS ND1 5.295 C A 0115 ARG NH2
C A 0046 HIS NE2 5.730 C A 0115 ARG NH1
C A 0046 HIS NE2 3.856 C A 0115 ARG NH2
C A 0046 HIS ND1 10.68 C A 0120 HIS ND1
C A 0046 HIS ND1 8.580 C A 0120 HIS NE2
C A 0046 HIS NE2 10.99 C A 0120 HIS ND1
C A 0046 HIS NE2 8.984 C A 0120 HIS NE2
C A 0048 HIS ND1 11.19 C A 0063 HIS ND1
C A 0048 HIS NE2 10.57 C A 0063 HIS ND1
C A 0048 HIS ND1 9.759 C A 0071 HIS ND1
C A 0048 HIS ND1 10.29 C A 0071 HIS NE2
C A 0048 HIS NE2 7.662 C A 0071 HIS ND1
C A 0048 HIS NE2 8.360 C A 0071 HIS NE2
C A 0048 HIS ND1 11.52 C A 0115 ARG NH1
C A 0048 HIS ND1 10.09 C A 0115 ARG NH2
C A 0048 HIS NE2 11.19 C A 0115 ARG NH2
C A 0048 HIS ND1 4.862 C A 0120 HIS ND1
C A 0048 HIS ND1 3.280 C A 0120 HIS NE2
C A 0048 HIS NE2 5.286 C A 0120 HIS ND1
C A 0048 HIS NE2 4.522 C A 0120 HIS NE2
C A 0048 HIS ND1 11.69 C A 0136 LYS NZ
C A 0048 HIS NE2 10.31 C A 0136 LYS NZ
C A 0048 HIS ND1 11.11 C A 0143 ARG NH1
C A 0048 HIS ND1 11.57 C A 0143 ARG NH2
C A 0049 GLU OE1 10.79 C A 0050 GLU OE1
C A 0049 GLU OE1 10.18 C A 0050 GLU OE2
C A 0049 GLU OE2 11.48 C A 0050 GLU OE2
C A 0049 GLU OE1 10.27 C A 0051 GLU OE1
C A 0049 GLU OE1 10.51 C A 0051 GLU OE2
C A 0049 GLU OE1 5.295 C A 0052 ASP OD1
C A 0049 GLU OE1 4.867 C A 0052 ASP OD2
C A 0049 GLU OE2 7.074 C A 0052 ASP OD1
C A 0049 GLU OE2 6.538 C A 0052 ASP OD2
C A 0049 GLU OE1 11.01 C A 0083 ASP OD1
C A 0049 GLU OE1 11.23 C A 0083 ASP OD2
C A 0049 GLU OE2 10.00 C A 0083 ASP OD1
C A 0049 GLU OE2 10.41 C A 0083 ASP OD2
C A 0050 GLU OE1 7.808 C A 0051 GLU OE1
C A 0050 GLU OE1 5.836 C A 0051 GLU OE2
C A 0050 GLU OE2 8.331 C A 0051 GLU OE1
C A 0050 GLU OE2 6.373 C A 0051 GLU OE2
C A 0050 GLU OE1 9.085 C A 0132 GLU OE1
C A 0050 GLU OE1 9.947 C A 0132 GLU OE2
C A 0050 GLU OE2 10.86 C A 0132 GLU OE1
C A 0050 GLU OE2 11.94 C A 0132 GLU OE2
C A 0051 GLU OE1 8.554 C A 0052 ASP OD1
C A 0051 GLU OE1 8.919 C A 0052 ASP OD2
C A 0051 GLU OE2 9.721 C A 0052 ASP OD1
C A 0051 GLU OE2 10.16 C A 0052 ASP OD2
C A 0063 HIS ND1 11.37 C A 0069 ARG NH1
C A 0063 HIS ND1 11.06 C A 0069 ARG NH2
C A 0063 HIS ND1 11.46 C A 0070 LYS NZ
C A 0063 HIS ND1 6.129 C A 0136 LYS NZ
C A 0063 HIS NE2 6.776 C A 0136 LYS NZ
C A 0069 ARG NH1 6.334 C A 0070 LYS NZ
C A 0069 ARG NH2 8.391 C A 0070 LYS NZ
C A 0069 ARG NH1 11.99 C A 0075 LYS NZ
C A 0069 ARG NH1 11.90 C A 0136 LYS NZ
C A 0070 LYS NZ 8.015 C A 0071 HIS ND1
C A 0070 LYS NZ 9.957 C A 0071 HIS NE2
C A 0070 LYS NZ 6.991 C A 0075 LYS NZ
C A 0070 LYS NZ 11.12 C A 0128 LYS NZ
C A 0070 LYS NZ 8.720 C A 0136 LYS NZ
C A 0071 HIS ND1 7.485 C A 0075 LYS NZ
C A 0071 HIS NE2 8.026 C A 0075 LYS NZ
C A 0071 HIS ND1 9.193 C A 0079 ARG NH1
C A 0071 HIS ND1 10.92 C A 0079 ARG NH2
C A 0071 HIS NE2 8.396 C A 0079 ARG NH1
C A 0071 HIS NE2 10.13 C A 0079 ARG NH2
C A 0071 HIS ND1 11.07 C A 0120 HIS ND1
C A 0071 HIS ND1 11.47 C A 0120 HIS NE2
C A 0071 HIS NE2 11.26 C A 0120 HIS ND1
C A 0071 HIS NE2 11.75 C A 0120 HIS NE2
C A 0071 HIS ND1 9.998 C A 0128 LYS NZ
C A 0071 HIS NE2 10.65 C A 0128 LYS NZ
C A 0071 HIS ND1 10.86 C A 0136 LYS NZ
C A 0075 LYS NZ 11.06 C A 0128 LYS NZ
C A 0076 ASP OD1 9.338 C A 0077 GLU OE1
C A 0076 ASP OD1 8.407 C A 0077 GLU OE2
C A 0076 ASP OD2 10.43 C A 0077 GLU OE1
C A 0076 ASP OD2 9.736 C A 0077 GLU OE2
C A 0076 ASP OD1 11.45 C A 0078 GLU OE1
C A 0076 ASP OD2 11.82 C A 0078 GLU OE1
C A 0077 GLU OE1 6.677 C A 0078 GLU OE1
C A 0077 GLU OE1 8.230 C A 0078 GLU OE2
C A 0077 GLU OE2 6.210 C A 0078 GLU OE1
C A 0077 GLU OE2 8.161 C A 0078 GLU OE2
C A 0078 GLU OE1 11.04 C A 0083 ASP OD2
C A 0078 GLU OE2 11.58 C A 0083 ASP OD1
C A 0078 GLU OE2 9.642 C A 0083 ASP OD2
C A 0079 ARG NH1 9.124 C A 0080 HIS ND1
C A 0079 ARG NH1 9.123 C A 0080 HIS NE2
C A 0079 ARG NH2 8.847 C A 0080 HIS ND1
C A 0079 ARG NH2 8.580 C A 0080 HIS NE2
C A 0080 HIS ND1 10.16 C A 0110 HIS ND1
C A 0080 HIS ND1 8.455 C A 0110 HIS NE2
C A 0080 HIS NE2 10.33 C A 0110 HIS ND1
C A 0080 HIS NE2 8.951 C A 0110 HIS NE2
C A 0083 ASP OD1 11.42 E A 0101 ASP OD2
C A 0083 ASP OD2 11.66 E A 0101 ASP OD2
C A 0083 ASP OD1 11.84 C A 0124 ASP OD1
C A 0083 ASP OD1 10.43 C A 0124 ASP OD2
C A 0083 ASP OD2 11.87 C A 0124 ASP OD2
C A 0090 ASP OD1 8.297 C A 0092 ASP OD1
C A 0090 ASP OD1 9.145 C A 0092 ASP OD2
C A 0090 ASP OD2 6.245 C A 0092 ASP OD1
C A 0090 ASP OD2 6.944 C A 0092 ASP OD2
C A 0090 ASP OD1 9.423 E A 0096 ASP OD1
C A 0090 ASP OD1 9.808 E A 0096 ASP OD2
C A 0090 ASP OD2 10.48 E A 0096 ASP OD1
C A 0090 ASP OD2 10.46 E A 0096 ASP OD2
E A 0096 ASP OD1 10.45 E A 0100 GLU OE1
E A 0096 ASP OD1 9.673 E A 0100 GLU OE2
E A 0096 ASP OD2 11.25 E A 0100 GLU OE1
E A 0096 ASP OD2 10.86 E A 0100 GLU OE2
E A 0100 GLU OE1 7.445 E A 0101 ASP OD1
E A 0100 GLU OE1 9.159 E A 0101 ASP OD2
E A 0100 GLU OE2 6.973 E A 0101 ASP OD1
E A 0100 GLU OE2 8.352 E A 0101 ASP OD2
C A 0110 HIS ND1 9.591 C A 0115 ARG NH1
C A 0110 HIS ND1 11.23 C A 0115 ARG NH2
C A 0110 HIS NE2 9.136 C A 0115 ARG NH1
C A 0110 HIS NE2 10.52 C A 0115 ARG NH2
C A 0120 HIS ND1 11.20 C A 0122 LYS NZ
C A 0120 HIS ND1 11.89 C A 0136 LYS NZ
C A 0120 HIS ND1 10.05 C A 0143 ARG NH1
C A 0120 HIS ND1 11.26 C A 0143 ARG NH2
C A 0120 HIS NE2 9.468 C A 0143 ARG NH1
C A 0120 HIS NE2 10.28 C A 0143 ARG NH2
C A 0124 ASP OD1 7.628 C A 0125 ASP OD1
C A 0124 ASP OD1 7.571 C A 0125 ASP OD2
C A 0124 ASP OD2 8.695 C A 0125 ASP OD1
C A 0124 ASP OD2 8.498 C A 0125 ASP OD2
C A 0128 LYS NZ 9.409 C A 0136 LYS NZ
HB_MM 2.00 3.20 209
C A 0001 ALA N 2.800 E A 0022 GLN O
E A 0002 THR N 2.262 C A 0001 ALA O
E A 0003 LYS N 2.261 E A 0002 THR O
E A 0004 ALA N 2.262 E A 0003 LYS O
E A 0004 ALA N 2.502 E A 0020 PHE O
E A 0005 VAL N 2.262 E A 0004 ALA O
E A 0005 VAL N 2.823 E A 0150 GLY O
E A 0006 ALA N 2.262 E A 0005 VAL O
E A 0006 ALA N 2.614 E A 0018 ILE O
E A 0007 VAL N 2.262 E A 0006 ALA O
C A 0008 LEU N 3.140 E A 0006 ALA O
C A 0008 LEU N 2.261 E A 0007 VAL O
C A 0008 LEU N 2.732 C A 0016 GLY O
C A 0009 LYS N 2.261 C A 0008 LEU O
C A 0010 GLY N 2.262 C A 0009 LYS O
C A 0011 ASP N 2.261 C A 0010 GLY O
C A 0012 GLY N 2.776 C A 0010 GLY O
C A 0012 GLY N 2.262 C A 0011 ASP O
C A 0013 PRO N 2.292 C A 0012 GLY O
C A 0014 VAL N 2.262 C A 0013 PRO O
C A 0015 GLN N 2.622 C A 0013 PRO O
C A 0015 GLN N 2.261 C A 0014 VAL O
C A 0015 GLN N 2.830 C A 0036 LYS O
C A 0016 GLY N 2.262 C A 0015 GLN O
E A 0017 ILE N 2.261 C A 0016 GLY O
E A 0017 ILE N 2.525 E A 0034 SER O
E A 0018 ILE N 3.004 E A 0006 ALA O
E A 0018 ILE N 2.261 E A 0017 ILE O
E A 0019 ASN N 2.261 E A 0018 ILE O
E A 0019 ASN N 3.079 E A 0032 TRP O
E A 0020 PHE N 2.741 E A 0004 ALA O
E A 0020 PHE N 2.262 E A 0019 ASN O
E A 0021 GLU N 2.261 E A 0020 PHE O
E A 0021 GLU N 3.199 E A 0030 LYS O
E A 0022 GLN N 3.096 E A 0002 THR O
E A 0022 GLN N 2.262 E A 0021 GLU O
C A 0023 LYS N 2.261 E A 0022 GLN O
C A 0024 GLU N 2.625 E A 0022 GLN O
C A 0024 GLU N 2.262 C A 0023 LYS O
C A 0025 SER N 2.261 C A 0024 GLU O
C A 0026 ASN N 2.262 C A 0025 SER O
C A 0027 GLY N 2.262 C A 0026 ASN O
C A 0028 PRO N 2.293 C A 0027 GLY O
E A 0029 VAL N 2.261 C A 0028 PRO O
E A 0029 VAL N 2.585 E A 0101 ASP O
E A 0030 LYS N 2.549 E A 0021 GLU O
E A 0030 LYS N 2.262 E A 0029 VAL O
E A 0031 VAL N 2.852 E A 0029 VAL O
E A 0031 VAL N 2.262 E A 0030 LYS O
E A 0031 VAL N 2.773 E A 0099 ILE O
E A 0032 TRP N 2.262 E A 0031 VAL O
E A 0033 GLY N 2.262 E A 0032 TRP O
E A 0034 SER N 2.795 E A 0017 ILE O
E A 0034 SER N 2.261 E A 0033 GLY O
C A 0035 ILE N 2.262 E A 0034 SER O
C A 0035 ILE N 2.556 C A 0095 ALA O
C A 0036 LYS N 2.261 C A 0035 ILE O
C A 0037 GLY N 2.262 C A 0036 LYS O
C A 0038 LEU N 2.262 C A 0037 GLY O
C A 0039 THR N 2.261 C A 0038 LEU O
C A 0040 GLU N 2.261 C A 0039 THR O
C A 0041 GLY N 2.487 C A 0039 THR O
C A 0041 GLY N 2.261 C A 0040 GLU O
C A 0042 LEU N 2.262 C A 0041 GLY O
C A 0043 HIS N 2.262 C A 0042 LEU O
C A 0044 GLY N 2.261 C A 0043 HIS O
C A 0045 PHE N 2.261 C A 0044 GLY O
C A 0045 PHE N 3.136 C A 0085 GLY O
C A 0046 HIS N 2.261 C A 0045 PHE O
C A 0047 VAL N 2.262 C A 0046 HIS O
C A 0048 HIS N 2.261 C A 0047 VAL O
C A 0049 GLU N 2.261 C A 0048 HIS O
C A 0050 GLU N 2.262 C A 0049 GLU O
C A 0051 GLU N 2.261 C A 0050 GLU O
C A 0052 ASP N 2.261 C A 0051 GLU O
C A 0053 ASN N 2.262 C A 0052 ASP O
C A 0054 THR N 2.263 C A 0053 ASN O
C A 0055 ALA N 2.261 C A 0054 THR O
C A 0056 GLY N 2.262 C A 0055 ALA O
C A 0057 CYS N 2.261 C A 0056 GLY O
C A 0058 THR N 2.262 C A 0057 CYS O
C A 0059 SER N 2.261 C A 0058 THR O
C A 0060 ALA N 2.262 C A 0059 SER O
C A 0061 GLY N 2.262 C A 0060 ALA O
C A 0062 PRO N 2.293 C A 0061 GLY O
C A 0063 HIS N 2.675 C A 0061 GLY O
C A 0063 HIS N 2.261 C A 0062 PRO O
C A 0064 PHE N 2.261 C A 0063 HIS O
C A 0065 ASN N 2.262 C A 0064 PHE O
C A 0066 PRO N 2.293 C A 0065 ASN O
C A 0067 LEU N 3.121 C A 0065 ASN O
C A 0067 LEU N 2.261 C A 0066 PRO O
C A 0068 SER N 2.262 C A 0067 LEU O
C A 0069 ARG N 2.977 C A 0065 ASN O
C A 0069 ARG N 2.262 C A 0068 SER O
C A 0070 LYS N 2.528 C A 0068 SER O
C A 0070 LYS N 2.262 C A 0069 ARG O
C A 0071 HIS N 2.261 C A 0070 LYS O
C A 0071 HIS N 2.979 C A 0135 THR O
C A 0072 GLY N 2.670 C A 0070 LYS O
C A 0072 GLY N 2.262 C A 0071 HIS O
C A 0073 GLY N 2.262 C A 0072 GLY O
C A 0074 PRO N 2.294 C A 0073 GLY O
C A 0075 LYS N 2.262 C A 0074 PRO O
C A 0076 ASP N 2.262 C A 0075 LYS O
C A 0077 GLU N 2.262 C A 0076 ASP O
C A 0078 GLU N 2.261 C A 0077 GLU O
C A 0079 ARG N 2.261 C A 0078 GLU O
C A 0080 HIS N 2.569 C A 0078 GLU O
C A 0080 HIS N 2.261 C A 0079 ARG O
C A 0081 VAL N 2.261 C A 0080 HIS O
C A 0082 GLY N 2.261 C A 0081 VAL O
C A 0083 ASP N 3.073 C A 0081 VAL O
C A 0083 ASP N 2.262 C A 0082 GLY O
C A 0084 LEU N 2.261 C A 0083 ASP O
C A 0085 GLY N 2.261 C A 0084 LEU O
C A 0086 ASN N 2.261 C A 0085 GLY O
C A 0087 VAL N 2.262 C A 0086 ASN O
C A 0088 THR N 2.261 C A 0087 VAL O
C A 0089 ALA N 3.189 C A 0041 GLY O
C A 0089 ALA N 2.262 C A 0088 THR O
C A 0090 ASP N 2.261 C A 0089 ALA O
C A 0090 ASP N 2.975 C A 0094 VAL O
C A 0091 LYS N 2.261 C A 0090 ASP O
C A 0092 ASP N 2.262 C A 0091 LYS O
C A 0093 GLY N 2.261 C A 0092 ASP O
C A 0094 VAL N 3.180 C A 0092 ASP O
C A 0094 VAL N 2.262 C A 0093 GLY O
C A 0095 ALA N 2.553 C A 0093 GLY O
C A 0095 ALA N 2.262 C A 0094 VAL O
E A 0096 ASP N 2.261 C A 0095 ALA O
E A 0097 VAL N 3.079 E A 0033 GLY O
E A 0097 VAL N 2.262 E A 0096 ASP O
E A 0098 SER N 2.262 E A 0097 VAL O
E A 0099 ILE N 2.756 E A 0031 VAL O
E A 0099 ILE N 2.262 E A 0098 SER O
E A 0100 GLU N 2.262 E A 0099 ILE O
E A 0101 ASP N 2.262 E A 0100 GLU O
C A 0102 SER N 2.261 E A 0101 ASP O
C A 0103 VAL N 2.262 C A 0102 SER O
C A 0104 ILE N 2.998 C A 0102 SER O
C A 0104 ILE N 2.262 C A 0103 VAL O
C A 0105 SER N 2.261 C A 0104 ILE O
C A 0105 SER N 3.077 C A 0110 HIS O
C A 0106 LEU N 2.262 C A 0105 SER O
C A 0107 SER N 3.031 C A 0105 SER O
C A 0107 SER N 2.261 C A 0106 LEU O
C A 0108 GLY N 2.262 C A 0107 SER O
C A 0109 ASP N 2.261 C A 0108 GLY O
C A 0110 HIS N 2.262 C A 0109 ASP O
C A 0111 SER N 2.262 C A 0110 HIS O
C A 0112 ILE N 2.922 C A 0105 SER O
C A 0112 ILE N 3.070 C A 0110 HIS O
C A 0112 ILE N 2.262 C A 0111 SER O
C A 0113 ILE N 3.197 C A 0106 LEU O
C A 0113 ILE N 2.261 C A 0112 ILE O
C A 0114 GLY N 2.812 C A 0112 ILE O
C A 0114 GLY N 2.262 C A 0113 ILE O
C A 0115 ARG N 2.262 C A 0114 GLY O
C A 0116 THR N 2.261 C A 0115 ARG O
C A 0117 LEU N 2.517 C A 0115 ARG O
C A 0117 LEU N 2.262 C A 0116 THR O
C A 0118 VAL N 3.103 C A 0116 THR O
C A 0118 VAL N 2.261 C A 0117 LEU O
C A 0119 VAL N 2.262 C A 0118 VAL O
C A 0120 HIS N 2.261 C A 0119 VAL O
C A 0121 GLU N 2.262 C A 0120 HIS O
C A 0122 LYS N 2.262 C A 0121 GLU O
C A 0123 ALA N 2.261 C A 0122 LYS O
C A 0124 ASP N 2.262 C A 0123 ALA O
C A 0125 ASP N 2.940 C A 0123 ALA O
C A 0125 ASP N 2.262 C A 0124 ASP O
C A 0126 LEU N 3.035 C A 0124 ASP O
C A 0126 LEU N 2.261 C A 0125 ASP O
C A 0127 GLY N 2.697 C A 0124 ASP O
C A 0127 GLY N 2.750 C A 0125 ASP O
C A 0127 GLY N 2.262 C A 0126 LEU O
C A 0128 LYS N 2.262 C A 0127 GLY O
C A 0129 GLY N 2.262 C A 0128 LYS O
C A 0130 GLY N 2.261 C A 0129 GLY O
C A 0131 ASN N 2.262 C A 0130 GLY O
C A 0132 GLU N 2.262 C A 0131 ASN O
C A 0133 GLN N 2.262 C A 0132 GLU O
C A 0134 SER N 2.261 C A 0133 GLN O
C A 0135 THR N 2.261 C A 0134 SER O
C A 0136 LYS N 2.261 C A 0135 THR O
C A 0137 THR N 2.812 C A 0133 GLN O
C A 0137 THR N 2.262 C A 0136 LYS O
C A 0138 GLY N 2.262 C A 0137 THR O
C A 0139 ASN N 2.262 C A 0138 GLY O
C A 0140 ALA N 2.261 C A 0139 ASN O
C A 0141 GLY N 2.262 C A 0140 ALA O
C A 0142 SER N 2.261 C A 0141 GLY O
C A 0143 ARG N 2.262 C A 0142 SER O
C A 0144 LEU N 2.261 C A 0143 ARG O
C A 0145 ALA N 2.262 C A 0144 LEU O
C A 0146 CYS N 3.071 C A 0009 LYS O
C A 0146 CYS N 2.261 C A 0145 ALA O
C A 0147 GLY N 2.463 C A 0117 LEU O
C A 0147 GLY N 2.261 C A 0146 CYS O
C A 0148 VAL N 2.833 C A 0146 CYS O
C A 0148 VAL N 2.261 C A 0147 GLY O
C A 0149 ILE N 2.262 C A 0148 VAL O
E A 0150 GLY N 3.155 E A 0005 VAL O
E A 0150 GLY N 2.262 C A 0149 ILE O
E A 0151 ILE N 2.261 E A 0150 GLY O
E A 0152 ALA N 3.033 E A 0003 LYS O
E A 0152 ALA N 2.262 E A 0151 ILE O
C A 0153 GLN N 2.261 E A 0152 ALA O
HB_MS 2.00 3.20 18
E A 0033 GLY O 2.749 E A 0034 SER OG
C A 0041 GLY O 3.185 C A 0088 THR OG1
C A 0045 PHE O 2.511 C A 0048 HIS ND1
C A 0045 PHE O 2.824 C A 0120 HIS NE2
C A 0046 HIS O 2.861 C A 0048 HIS ND1
C A 0047 VAL O 2.519 C A 0048 HIS ND1
C A 0055 ALA N 2.826 C A 0052 ASP OD1
C A 0059 SER N 2.969 C A 0058 THR OG1
C A 0069 ARG N 2.993 C A 0068 SER OG
C A 0072 GLY O 3.151 C A 0071 HIS NE2
C A 0091 LYS N 2.671 C A 0090 ASP OD2
E A 0097 VAL N 2.951 E A 0096 ASP OD1
C A 0132 GLU O 3.064 C A 0133 GLN NE2
C A 0132 GLU N 3.104 C A 0135 THR OG1
C A 0133 GLN O 2.395 C A 0137 THR OG1
C A 0135 THR O 3.013 C A 0071 HIS ND1
C A 0136 LYS N 3.167 C A 0135 THR OG1
C A 0138 GLY N 2.645 C A 0137 THR OG1
HB_SS 2.00 3.20 1
C A 0083 ASP OD2 2.813 C A 0068 SER OG
AROMATIC 0.00 8.00 5
C A 0048 HIS 4.562 C A 0120 HIS
C A 0115 ARG 6.691 E A 0020 PHE
C A 0136 LYS 6.944 C A 0063 HIS
C A 0136 LYS 6.901 C A 0064 PHE
C A 0115 ARG 4.955 C A 0046 HIS
SS_BOND 1.50 2.80 1
C A 0057 CYS SG 1.964 C A 0146 CYS SG