Complet list of 1mek con file
Complete list of 1mek.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 563
C A 0001 ASP C 2.422 C A 0002 ALA CA
C A 0001 ASP C 3.690 C A 0002 ALA C
C A 0001 ASP C 3.035 C A 0002 ALA CB
C A 0002 ALA CA 2.882 C A 0003 PRO CD
C A 0002 ALA C 2.431 C A 0003 PRO CA
C A 0002 ALA C 3.106 C A 0003 PRO C
C A 0002 ALA C 3.613 C A 0003 PRO CB
C A 0002 ALA C 3.631 C A 0003 PRO CG
C A 0002 ALA C 2.496 C A 0003 PRO CD
C A 0002 ALA CB 3.496 C A 0003 PRO CD
C A 0003 PRO C 2.424 C A 0004 GLU CA
C A 0003 PRO C 3.143 C A 0004 GLU C
C A 0003 PRO C 3.615 C A 0004 GLU CB
C A 0004 GLU C 2.420 C A 0005 GLU CA
C A 0004 GLU C 3.572 C A 0005 GLU C
C A 0004 GLU C 3.298 C A 0005 GLU CB
C A 0004 GLU C 3.225 C A 0005 GLU CG
C A 0005 GLU C 2.425 C A 0006 GLU CA
C A 0005 GLU C 3.542 C A 0006 GLU C
C A 0005 GLU C 3.327 C A 0006 GLU CB
C A 0005 GLU C 3.669 C A 0006 GLU CG
C A 0006 GLU C 2.429 C A 0007 ASP CA
C A 0006 GLU C 2.957 C A 0007 ASP C
C A 0006 GLU C 2.915 C A 0007 ASP CB
C A 0007 ASP C 2.424 C A 0008 HIS CA
C A 0007 ASP C 3.548 C A 0008 HIS C
C A 0007 ASP C 3.348 C A 0008 HIS CB
C A 0007 ASP C 3.317 C A 0008 HIS CG
C A 0007 ASP C 3.756 C A 0008 HIS CD2
C A 0008 HIS C 2.422 C A 0009 VAL CA
C A 0008 HIS C 3.374 C A 0009 VAL C
C A 0008 HIS C 3.489 C A 0009 VAL CB
C A 0008 HIS C 3.566 C A 0009 VAL CG1
C A 0008 HIS CB 3.739 H A 0050 ALA CB
C A 0009 VAL C 2.417 C A 0010 LEU CA
C A 0009 VAL C 3.423 C A 0010 LEU C
C A 0009 VAL C 3.457 C A 0010 LEU CB
C A 0009 VAL CB 3.678 H A 0046 TYR CE2
C A 0009 VAL CB 3.432 H A 0046 TYR CZ
C A 0009 VAL CG1 3.616 H A 0046 TYR CE2
C A 0009 VAL CG1 3.479 H A 0046 TYR CZ
C A 0009 VAL CG2 3.018 H A 0046 TYR CE2
C A 0009 VAL CG2 3.251 H A 0046 TYR CZ
C A 0009 VAL CG1 3.550 H A 0050 ALA CB
C A 0010 LEU C 2.421 C A 0011 VAL CA
C A 0010 LEU C 3.473 C A 0011 VAL C
C A 0010 LEU C 3.402 C A 0011 VAL CB
C A 0010 LEU CD2 3.777 C A 0062 LEU C
C A 0010 LEU CG 3.472 C A 0063 ALA CB
C A 0010 LEU CD1 3.444 C A 0063 ALA CB
C A 0011 VAL C 2.414 C A 0012 LEU CA
C A 0011 VAL C 3.483 C A 0012 LEU C
C A 0011 VAL C 3.393 C A 0012 LEU CB
C A 0011 VAL C 3.787 C A 0012 LEU CD1
C A 0012 LEU C 2.425 C A 0013 ARG CA
C A 0012 LEU C 3.660 C A 0013 ARG C
C A 0012 LEU C 3.102 C A 0013 ARG CB
C A 0012 LEU C 3.633 C A 0013 ARG CG
C A 0012 LEU CD2 3.607 H A 0017 PHE CD2
C A 0012 LEU CD1 3.390 H A 0020 ALA CB
C A 0012 LEU CD2 3.434 E A 0029 VAL CG2
C A 0012 LEU CB 3.336 E A 0065 VAL CG2
C A 0013 ARG C 2.419 C A 0014 LYS CA
C A 0013 ARG C 3.041 C A 0014 LYS C
C A 0013 ARG C 3.628 C A 0014 LYS CB
C A 0013 ARG CG 3.509 C A 0070 GLU CG
C A 0013 ARG C 3.509 C A 0073 LEU CD1
C A 0014 LYS C 2.424 C A 0015 SER CA
C A 0014 LYS C 3.379 C A 0015 SER C
C A 0014 LYS C 3.506 C A 0015 SER CB
C A 0014 LYS CG 3.209 C A 0072 ASP CB
C A 0014 LYS CG 3.573 C A 0072 ASP CG
C A 0014 LYS CE 3.506 C A 0072 ASP CG
C A 0014 LYS CA 3.530 C A 0073 LEU CD1
C A 0015 SER C 2.422 C A 0016 ASN CA
C A 0015 SER C 3.194 C A 0016 ASN C
C A 0015 SER C 3.608 C A 0016 ASN CB
C A 0016 ASN C 2.419 H A 0017 PHE CA
C A 0016 ASN C 2.957 H A 0017 PHE C
C A 0016 ASN C 3.634 H A 0017 PHE CB
H A 0017 PHE C 2.426 H A 0018 ALA CA
H A 0017 PHE C 2.938 H A 0018 ALA C
H A 0017 PHE C 3.636 H A 0018 ALA CB
H A 0017 PHE CD1 3.657 H A 0021 LEU CD1
H A 0017 PHE CE1 3.439 H A 0021 LEU CD1
H A 0017 PHE CE2 3.699 H A 0021 LEU CD1
H A 0017 PHE CZ 3.462 H A 0021 LEU CD1
H A 0017 PHE CB 2.990 C A 0073 LEU CD2
H A 0017 PHE CG 3.015 C A 0073 LEU CD2
H A 0017 PHE CD1 3.662 C A 0073 LEU CD2
H A 0017 PHE CD2 3.311 C A 0073 LEU CD2
H A 0017 PHE CE2 3.303 E A 0088 PHE CE2
H A 0017 PHE CE2 3.720 E A 0088 PHE CZ
H A 0017 PHE CZ 3.254 E A 0088 PHE CE2
H A 0017 PHE CZ 3.259 E A 0088 PHE CZ
H A 0018 ALA C 2.422 H A 0019 GLU CA
H A 0018 ALA C 3.247 H A 0019 GLU C
H A 0018 ALA C 3.571 H A 0019 GLU CB
H A 0019 GLU C 2.430 H A 0020 ALA CA
H A 0019 GLU C 2.905 H A 0020 ALA C
H A 0019 GLU C 3.628 H A 0020 ALA CB
H A 0019 GLU C 3.539 H A 0023 ALA CB
H A 0020 ALA C 2.420 H A 0021 LEU CA
H A 0020 ALA C 3.056 H A 0021 LEU C
H A 0020 ALA C 3.634 H A 0021 LEU CB
H A 0020 ALA CA 3.452 E A 0027 LEU CD2
H A 0020 ALA C 2.946 E A 0027 LEU CD2
H A 0020 ALA CB 3.037 E A 0027 LEU CD2
H A 0021 LEU C 2.424 H A 0022 ALA CA
H A 0021 LEU C 3.192 H A 0022 ALA C
H A 0021 LEU C 3.602 H A 0022 ALA CB
H A 0021 LEU CG 3.373 E A 0088 PHE CB
H A 0021 LEU CG 3.315 E A 0088 PHE CG
H A 0021 LEU CG 3.364 E A 0088 PHE CD2
H A 0021 LEU CD1 3.564 E A 0088 PHE CG
H A 0021 LEU CD1 3.000 E A 0088 PHE CD2
H A 0021 LEU CD1 3.396 E A 0088 PHE CE2
H A 0021 LEU CD2 3.451 E A 0088 PHE CB
H A 0021 LEU CD2 3.124 E A 0088 PHE CG
H A 0021 LEU CD2 3.299 E A 0088 PHE CD1
H A 0021 LEU CD2 3.564 E A 0088 PHE CD2
H A 0021 LEU C 3.411 C A 0091 GLY CA
H A 0021 LEU CB 3.681 C A 0091 GLY CA
H A 0021 LEU CD2 3.650 C A 0091 GLY CA
H A 0022 ALA C 2.425 H A 0023 ALA CA
H A 0022 ALA C 3.317 H A 0023 ALA C
H A 0022 ALA C 3.543 H A 0023 ALA CB
H A 0023 ALA C 2.423 C A 0024 HIS CA
H A 0023 ALA C 3.452 C A 0024 HIS C
H A 0023 ALA C 3.434 C A 0024 HIS CB
H A 0023 ALA C 3.785 C A 0024 HIS CG
C A 0024 HIS C 2.424 C A 0025 LYS CA
C A 0024 HIS C 2.920 C A 0025 LYS C
C A 0024 HIS C 3.637 C A 0025 LYS CB
C A 0024 HIS CB 3.347 E A 0027 LEU CD1
C A 0024 HIS CE1 3.787 C A 0061 ARG CD
C A 0025 LYS C 2.424 E A 0026 TYR CA
C A 0025 LYS C 3.203 E A 0026 TYR C
C A 0025 LYS C 3.593 E A 0026 TYR CB
C A 0025 LYS CA 3.529 C A 0090 ASN CA
C A 0025 LYS CA 3.756 C A 0090 ASN CB
C A 0025 LYS CG 3.707 C A 0090 ASN CB
C A 0025 LYS CD 3.633 C A 0090 ASN CB
E A 0026 TYR C 2.414 E A 0027 LEU CA
E A 0026 TYR C 3.608 E A 0027 LEU C
E A 0026 TYR C 3.220 E A 0027 LEU CB
E A 0026 TYR CD2 3.586 C A 0059 GLU CD
E A 0026 TYR CB 3.777 C A 0060 ILE CA
E A 0026 TYR CD2 3.700 C A 0060 ILE CG2
E A 0026 TYR CE1 3.301 C A 0115 ARG CG
E A 0026 TYR CZ 3.359 C A 0115 ARG CG
E A 0027 LEU C 2.421 E A 0028 LEU CA
E A 0027 LEU C 3.266 E A 0028 LEU C
E A 0027 LEU C 3.564 E A 0028 LEU CB
E A 0028 LEU C 2.421 E A 0029 VAL CA
E A 0028 LEU C 3.650 E A 0029 VAL C
E A 0028 LEU C 3.120 E A 0029 VAL CB
E A 0028 LEU C 3.663 E A 0029 VAL CG1
E A 0028 LEU CB 3.392 C A 0062 LEU CA
E A 0028 LEU CB 3.721 C A 0062 LEU CB
E A 0028 LEU CB 3.797 C A 0062 LEU CG
E A 0028 LEU CB 3.623 C A 0062 LEU CD2
E A 0028 LEU CD1 3.318 E A 0085 ILE CG2
E A 0028 LEU CD2 3.561 E A 0087 PHE CA
E A 0028 LEU CD2 3.294 E A 0087 PHE CB
E A 0028 LEU CD2 3.443 E A 0087 PHE CG
E A 0028 LEU CD2 3.126 E A 0087 PHE CD1
E A 0028 LEU CG 3.749 C A 0099 TYR CE2
E A 0028 LEU CD2 3.689 C A 0099 TYR CE2
E A 0029 VAL C 2.419 E A 0030 GLU CA
E A 0029 VAL C 3.524 E A 0030 GLU C
E A 0029 VAL C 3.347 E A 0030 GLU CB
E A 0029 VAL CA 3.774 C A 0063 ALA C
E A 0029 VAL CG2 3.661 E A 0065 VAL CG2
E A 0029 VAL CG1 3.367 E A 0088 PHE CD2
E A 0029 VAL CG1 3.188 E A 0088 PHE CE2
E A 0030 GLU C 2.424 E A 0031 PHE CA
E A 0030 GLU C 3.363 E A 0031 PHE C
E A 0030 GLU C 3.503 E A 0031 PHE CB
E A 0030 GLU C 3.622 E A 0031 PHE CG
E A 0030 GLU C 3.396 E A 0031 PHE CD1
E A 0030 GLU CG 3.552 E A 0084 THR C
E A 0030 GLU CA 3.792 E A 0085 ILE CA
E A 0030 GLU CB 3.789 E A 0085 ILE CA
E A 0030 GLU CB 3.792 E A 0085 ILE CG1
E A 0030 GLU CG 3.469 E A 0085 ILE CG1
E A 0030 GLU CD 3.366 E A 0085 ILE CG1
E A 0030 GLU CD 3.738 E A 0085 ILE CD1
E A 0031 PHE C 2.422 E A 0032 TYR CA
E A 0031 PHE C 3.598 E A 0032 TYR C
E A 0031 PHE C 3.255 E A 0032 TYR CB
E A 0032 TYR C 2.421 C A 0033 ALA CA
E A 0032 TYR C 3.561 C A 0033 ALA C
E A 0032 TYR C 3.308 C A 0033 ALA CB
E A 0032 TYR CB 3.610 C A 0039 CYS CB
E A 0032 TYR CD1 3.689 E A 0064 LYS CG
E A 0032 TYR CD1 3.308 E A 0064 LYS CD
E A 0032 TYR CE1 3.487 E A 0064 LYS CB
E A 0032 TYR CE1 3.405 E A 0064 LYS CG
E A 0032 TYR CE1 2.949 E A 0064 LYS CD
E A 0032 TYR CZ 3.359 E A 0064 LYS CD
E A 0032 TYR CD1 3.649 E A 0065 VAL C
E A 0032 TYR CE1 3.363 E A 0065 VAL C
C A 0033 ALA CA 2.886 C A 0034 PRO CD
C A 0033 ALA C 2.428 C A 0034 PRO CA
C A 0033 ALA C 3.059 C A 0034 PRO C
C A 0033 ALA C 3.619 C A 0034 PRO CB
C A 0033 ALA C 3.616 C A 0034 PRO CG
C A 0033 ALA C 2.497 C A 0034 PRO CD
C A 0033 ALA CB 3.348 C A 0034 PRO CD
C A 0033 ALA CB 3.228 C A 0035 TRP CD1
C A 0033 ALA CB 3.217 C A 0035 TRP CE2
C A 0033 ALA CB 3.502 C A 0068 THR CG2
C A 0033 ALA CB 3.783 C A 0082 TYR CD2
C A 0034 PRO C 2.421 C A 0035 TRP CA
C A 0034 PRO C 3.255 C A 0035 TRP C
C A 0034 PRO C 3.574 C A 0035 TRP CB
C A 0034 PRO CD 3.572 C A 0068 THR CB
C A 0034 PRO CD 3.401 C A 0068 THR CG2
C A 0035 TRP C 2.422 C A 0036 CYS CA
C A 0035 TRP C 2.957 C A 0036 CYS C
C A 0035 TRP C 3.640 C A 0036 CYS CB
C A 0035 TRP CD2 3.797 C A 0036 CYS CA
C A 0035 TRP CE3 3.244 C A 0036 CYS CA
C A 0035 TRP CZ3 3.612 C A 0036 CYS CA
C A 0035 TRP CD1 3.683 C A 0068 THR CG2
C A 0035 TRP CZ2 3.288 C A 0082 TYR CD2
C A 0035 TRP CZ2 3.524 C A 0082 TYR CE2
C A 0035 TRP CH2 3.776 C A 0082 TYR CD2
C A 0036 CYS C 2.422 C A 0037 GLY CA
C A 0036 CYS C 3.425 C A 0037 GLY C
C A 0036 CYS CB 3.583 C A 0039 CYS CB
C A 0037 GLY C 2.424 C A 0038 HIS CA
C A 0037 GLY C 3.254 C A 0038 HIS C
C A 0037 GLY C 3.575 C A 0038 HIS CB
C A 0038 HIS C 2.422 C A 0039 CYS CA
C A 0038 HIS C 3.307 C A 0039 CYS C
C A 0038 HIS C 3.546 C A 0039 CYS CB
C A 0039 CYS C 2.426 C A 0040 LYS CA
C A 0039 CYS C 3.542 C A 0040 LYS C
C A 0039 CYS C 3.358 C A 0040 LYS CB
C A 0040 LYS C 2.427 C A 0041 ALA CA
C A 0040 LYS C 2.973 C A 0041 ALA C
C A 0040 LYS C 3.644 C A 0041 ALA CB
C A 0041 ALA C 2.423 C A 0042 LEU CA
C A 0041 ALA C 3.569 C A 0042 LEU C
C A 0041 ALA C 3.302 C A 0042 LEU CB
C A 0041 ALA C 3.721 C A 0042 LEU CD2
C A 0042 LEU C 2.429 H A 0043 ALA CA
C A 0042 LEU C 2.913 H A 0043 ALA C
C A 0042 LEU C 3.635 H A 0043 ALA CB
C A 0042 LEU C 3.200 H A 0044 PRO CD
C A 0042 LEU CA 3.593 H A 0045 GLU CB
C A 0042 LEU CA 3.627 H A 0045 GLU CD
C A 0042 LEU C 3.777 H A 0045 GLU CB
C A 0042 LEU CB 3.543 H A 0045 GLU CB
C A 0042 LEU CD1 3.788 H A 0046 TYR CB
H A 0043 ALA CA 2.896 H A 0044 PRO CD
H A 0043 ALA C 2.427 H A 0044 PRO CA
H A 0043 ALA C 3.183 H A 0044 PRO C
H A 0043 ALA C 3.585 H A 0044 PRO CB
H A 0043 ALA C 3.639 H A 0044 PRO CG
H A 0043 ALA C 2.496 H A 0044 PRO CD
H A 0043 ALA CB 3.088 H A 0044 PRO CD
H A 0044 PRO C 2.424 H A 0045 GLU CA
H A 0044 PRO C 3.208 H A 0045 GLU C
H A 0044 PRO C 3.584 H A 0045 GLU CB
H A 0045 GLU C 2.423 H A 0046 TYR CA
H A 0045 GLU C 3.076 H A 0046 TYR C
H A 0045 GLU C 3.616 H A 0046 TYR CB
H A 0045 GLU CB 3.456 C A 0104 GLU CA
H A 0045 GLU CB 3.513 C A 0104 GLU C
H A 0045 GLU CG 3.375 C A 0104 GLU CA
H A 0045 GLU CG 3.771 C A 0104 GLU CB
H A 0045 GLU CA 3.767 H A 0105 ALA CB
H A 0045 GLU C 3.589 H A 0105 ALA CA
H A 0045 GLU C 3.618 H A 0105 ALA CB
H A 0046 TYR C 2.425 H A 0047 ALA CA
H A 0046 TYR C 3.251 H A 0047 ALA C
H A 0046 TYR C 3.580 H A 0047 ALA CB
H A 0046 TYR CE1 3.737 C A 0062 LEU CB
H A 0046 TYR CD2 3.720 E A 0064 LYS CE
H A 0046 TYR CE2 3.599 E A 0064 LYS CE
H A 0047 ALA C 2.423 H A 0048 LYS CA
H A 0047 ALA C 3.074 H A 0048 LYS C
H A 0047 ALA C 3.632 H A 0048 LYS CB
H A 0048 LYS C 2.420 H A 0049 ALA CA
H A 0048 LYS C 3.016 H A 0049 ALA C
H A 0048 LYS C 3.637 H A 0049 ALA CB
H A 0048 LYS CB 3.539 H A 0105 ALA CB
H A 0049 ALA C 2.422 H A 0050 ALA CA
H A 0049 ALA C 3.212 H A 0050 ALA C
H A 0049 ALA C 3.592 H A 0050 ALA CB
H A 0049 ALA C 3.500 C A 0052 LYS CG
H A 0049 ALA CB 3.242 H A 0108 ILE CB
H A 0049 ALA CB 3.069 H A 0108 ILE CG2
H A 0049 ALA CA 3.646 H A 0109 VAL CG2
H A 0049 ALA CB 3.526 H A 0109 VAL CG2
H A 0050 ALA C 2.425 H A 0051 GLY CA
H A 0050 ALA C 3.224 H A 0051 GLY C
H A 0050 ALA CA 3.687 C A 0053 LEU CD2
H A 0050 ALA C 3.436 C A 0053 LEU CD2
H A 0050 ALA CA 3.570 C A 0062 LEU CD1
H A 0050 ALA CB 3.403 C A 0062 LEU CD1
H A 0051 GLY C 2.418 C A 0052 LYS CA
H A 0051 GLY C 2.947 C A 0052 LYS C
H A 0051 GLY C 3.639 C A 0052 LYS CB
C A 0052 LYS C 2.424 C A 0053 LEU CA
C A 0052 LYS C 3.206 C A 0053 LEU C
C A 0052 LYS C 3.599 C A 0053 LEU CB
C A 0052 LYS CD 3.747 C A 0053 LEU CA
C A 0052 LYS CE 3.328 H A 0109 VAL CG1
C A 0053 LEU C 2.427 C A 0054 LYS CA
C A 0053 LEU C 2.915 C A 0054 LYS C
C A 0053 LEU C 3.640 C A 0054 LYS CB
C A 0053 LEU CD2 3.760 C A 0060 ILE CG1
C A 0054 LYS C 2.424 C A 0055 ALA CA
C A 0054 LYS C 3.123 C A 0055 ALA C
C A 0054 LYS C 3.622 C A 0055 ALA CB
C A 0055 ALA C 2.425 C A 0056 GLU CA
C A 0055 ALA C 3.352 C A 0056 GLU C
C A 0055 ALA C 3.520 C A 0056 GLU CB
C A 0055 ALA C 3.688 C A 0056 GLU CG
C A 0056 GLU C 2.422 C A 0057 GLY CA
C A 0056 GLU C 3.458 C A 0057 GLY C
C A 0057 GLY C 2.425 C A 0058 SER CA
C A 0057 GLY C 3.042 C A 0058 SER C
C A 0057 GLY C 3.639 C A 0058 SER CB
C A 0058 SER C 2.424 C A 0059 GLU CA
C A 0058 SER C 3.366 C A 0059 GLU C
C A 0058 SER C 3.512 C A 0059 GLU CB
C A 0059 GLU C 2.426 C A 0060 ILE CA
C A 0059 GLU C 3.161 C A 0060 ILE C
C A 0059 GLU C 3.622 C A 0060 ILE CB
C A 0060 ILE C 2.422 C A 0061 ARG CA
C A 0060 ILE C 3.621 C A 0061 ARG C
C A 0060 ILE C 3.224 C A 0061 ARG CB
C A 0060 ILE C 3.207 C A 0061 ARG CG
C A 0061 ARG C 2.427 C A 0062 LEU CA
C A 0061 ARG C 3.409 C A 0062 LEU C
C A 0061 ARG C 3.476 C A 0062 LEU CB
C A 0061 ARG C 3.486 C A 0062 LEU CG
C A 0062 LEU C 2.416 C A 0063 ALA CA
C A 0062 LEU C 3.680 C A 0063 ALA C
C A 0062 LEU C 3.076 C A 0063 ALA CB
C A 0062 LEU CD2 3.264 H A 0108 ILE CG2
C A 0063 ALA C 2.430 E A 0064 LYS CA
C A 0063 ALA C 3.626 E A 0064 LYS C
C A 0063 ALA C 3.209 E A 0064 LYS CB
E A 0064 LYS C 2.418 E A 0065 VAL CA
E A 0064 LYS C 3.564 E A 0065 VAL C
E A 0064 LYS C 3.308 E A 0065 VAL CB
E A 0064 LYS C 3.211 E A 0065 VAL CG2
E A 0065 VAL C 2.416 E A 0066 ASP CA
E A 0065 VAL C 3.279 E A 0066 ASP C
E A 0065 VAL C 3.546 E A 0066 ASP CB
E A 0065 VAL CG1 3.032 C A 0070 GLU CD
E A 0066 ASP C 2.436 C A 0067 ALA CA
E A 0066 ASP C 2.902 C A 0067 ALA C
E A 0066 ASP C 3.630 C A 0067 ALA CB
E A 0066 ASP CB 3.170 C A 0069 GLU CB
C A 0067 ALA C 2.420 C A 0068 THR CA
C A 0067 ALA C 3.180 C A 0068 THR C
C A 0067 ALA C 3.601 C A 0068 THR CB
C A 0067 ALA CB 3.562 C A 0082 TYR CE1
C A 0067 ALA CB 3.550 C A 0082 TYR CE2
C A 0067 ALA CB 2.971 C A 0082 TYR CZ
C A 0068 THR C 2.423 C A 0069 GLU CA
C A 0068 THR C 3.182 C A 0069 GLU C
C A 0068 THR C 3.603 C A 0069 GLU CB
C A 0069 GLU C 2.422 C A 0070 GLU CA
C A 0069 GLU C 3.162 C A 0070 GLU C
C A 0069 GLU C 3.603 C A 0070 GLU CB
C A 0070 GLU C 2.435 C A 0071 SER CA
C A 0070 GLU C 2.982 C A 0071 SER C
C A 0070 GLU C 2.898 C A 0071 SER CB
C A 0071 SER C 2.421 C A 0072 ASP CA
C A 0071 SER C 3.332 C A 0072 ASP C
C A 0071 SER C 3.523 C A 0072 ASP CB
C A 0072 ASP C 2.422 C A 0073 LEU CA
C A 0072 ASP C 3.272 C A 0073 LEU C
C A 0072 ASP C 3.559 C A 0073 LEU CB
C A 0072 ASP C 3.694 C A 0073 LEU CG
C A 0073 LEU C 2.426 H A 0074 ALA CA
C A 0073 LEU C 3.112 H A 0074 ALA C
C A 0073 LEU C 3.626 H A 0074 ALA CB
H A 0074 ALA C 2.422 H A 0075 GLN CA
H A 0074 ALA C 3.023 H A 0075 GLN C
H A 0074 ALA C 3.639 H A 0075 GLN CB
H A 0074 ALA CA 3.693 C A 0079 VAL CG1
H A 0075 GLN C 2.424 H A 0076 GLN CA
H A 0075 GLN C 3.089 H A 0076 GLN C
H A 0075 GLN C 3.628 H A 0076 GLN CB
H A 0076 GLN C 2.422 H A 0077 TYR CA
H A 0076 GLN C 3.105 H A 0077 TYR C
H A 0076 GLN C 3.625 H A 0077 TYR CB
H A 0077 TYR C 2.421 C A 0078 GLY CA
H A 0077 TYR C 3.080 C A 0078 GLY C
H A 0077 TYR CE2 3.746 E A 0088 PHE CZ
C A 0078 GLY C 2.426 C A 0079 VAL CA
C A 0078 GLY C 2.920 C A 0079 VAL C
C A 0078 GLY C 3.635 C A 0079 VAL CB
C A 0079 VAL C 2.424 C A 0080 ARG CA
C A 0079 VAL C 3.501 C A 0080 ARG C
C A 0079 VAL C 3.388 C A 0080 ARG CB
C A 0079 VAL C 3.720 C A 0080 ARG CG
C A 0080 ARG C 2.423 C A 0081 GLY CA
C A 0080 ARG C 3.305 C A 0081 GLY C
C A 0081 GLY C 2.431 C A 0082 TYR CA
C A 0081 GLY C 3.357 C A 0082 TYR C
C A 0081 GLY C 3.537 C A 0082 TYR CB
C A 0081 GLY C 3.569 C A 0082 TYR CG
C A 0081 GLY C 3.393 C A 0082 TYR CD1
C A 0082 TYR CA 2.828 C A 0083 PRO CA
C A 0082 TYR CA 3.268 C A 0083 PRO C
C A 0082 TYR C 2.465 C A 0083 PRO CA
C A 0082 TYR C 3.200 C A 0083 PRO C
C A 0082 TYR C 3.619 C A 0083 PRO CB
C A 0082 TYR C 3.645 C A 0083 PRO CG
C A 0082 TYR C 2.483 C A 0083 PRO CD
C A 0082 TYR CB 3.355 C A 0083 PRO CA
C A 0083 PRO C 2.424 E A 0084 THR CA
C A 0083 PRO C 3.515 E A 0084 THR C
C A 0083 PRO C 3.366 E A 0084 THR CB
E A 0084 THR C 2.424 E A 0085 ILE CA
E A 0084 THR C 3.283 E A 0085 ILE C
E A 0084 THR C 3.566 E A 0085 ILE CB
E A 0084 THR C 3.754 E A 0085 ILE CG1
E A 0084 THR C 3.583 E A 0085 ILE CD1
E A 0085 ILE C 2.426 E A 0086 LYS CA
E A 0085 ILE C 3.625 E A 0086 LYS C
E A 0085 ILE C 3.213 E A 0086 LYS CB
E A 0085 ILE CB 3.789 C A 0099 TYR CB
E A 0085 ILE CG2 3.376 C A 0099 TYR CB
E A 0085 ILE CG2 3.753 C A 0099 TYR CG
E A 0085 ILE CG2 3.451 C A 0099 TYR CD2
E A 0086 LYS C 2.424 E A 0087 PHE CA
E A 0086 LYS C 3.474 E A 0087 PHE C
E A 0086 LYS C 3.423 E A 0087 PHE CB
E A 0087 PHE C 2.422 E A 0088 PHE CA
E A 0087 PHE C 3.389 E A 0088 PHE C
E A 0087 PHE C 3.484 E A 0088 PHE CB
E A 0087 PHE C 3.670 E A 0088 PHE CG
E A 0087 PHE CE2 3.754 E A 0089 ARG CD
E A 0088 PHE C 2.425 E A 0089 ARG CA
E A 0088 PHE C 3.438 E A 0089 ARG C
E A 0088 PHE C 3.453 E A 0089 ARG CB
E A 0088 PHE CD1 3.596 C A 0096 PRO CB
E A 0088 PHE CE1 3.384 C A 0096 PRO CB
E A 0088 PHE CE1 3.727 C A 0096 PRO CG
E A 0089 ARG C 2.426 C A 0090 ASN CA
E A 0089 ARG C 2.934 C A 0090 ASN C
E A 0089 ARG C 2.927 C A 0090 ASN CB
C A 0090 ASN C 2.422 C A 0091 GLY CA
C A 0090 ASN C 3.065 C A 0091 GLY C
C A 0091 GLY C 2.424 C A 0092 ASP CA
C A 0091 GLY C 3.379 C A 0092 ASP C
C A 0091 GLY C 3.499 C A 0092 ASP CB
C A 0092 ASP C 2.447 C A 0093 THR CA
C A 0092 ASP C 2.903 C A 0093 THR C
C A 0092 ASP C 3.043 C A 0093 THR CB
C A 0092 ASP C 3.502 C A 0093 THR CG2
C A 0093 THR C 2.424 C A 0094 ALA CA
C A 0093 THR C 3.703 C A 0094 ALA C
C A 0093 THR C 2.920 C A 0094 ALA CB
C A 0094 ALA C 2.421 C A 0095 SER CA
C A 0094 ALA C 3.645 C A 0095 SER C
C A 0094 ALA C 3.155 C A 0095 SER CB
C A 0094 ALA C 3.707 C A 0096 PRO CD
C A 0095 SER CA 2.885 C A 0096 PRO CD
C A 0095 SER C 2.429 C A 0096 PRO CA
C A 0095 SER C 3.089 C A 0096 PRO C
C A 0095 SER C 3.614 C A 0096 PRO CB
C A 0095 SER C 3.628 C A 0096 PRO CG
C A 0095 SER C 2.497 C A 0096 PRO CD
C A 0096 PRO C 2.418 C A 0097 LYS CA
C A 0096 PRO C 3.301 C A 0097 LYS C
C A 0096 PRO C 3.537 C A 0097 LYS CB
C A 0096 PRO C 3.750 C A 0097 LYS CG
C A 0097 LYS C 2.418 C A 0098 GLU CA
C A 0097 LYS C 3.505 C A 0098 GLU C
C A 0097 LYS C 3.371 C A 0098 GLU CB
C A 0097 LYS CD 3.698 H A 0111 TRP CH2
C A 0098 GLU C 2.420 C A 0099 TYR CA
C A 0098 GLU C 3.142 C A 0099 TYR C
C A 0098 GLU C 3.612 C A 0099 TYR CB
C A 0099 TYR C 2.424 C A 0100 THR CA
C A 0099 TYR C 3.284 C A 0100 THR C
C A 0099 TYR C 3.560 C A 0100 THR CB
C A 0099 TYR CD1 3.698 C A 0101 ALA CB
C A 0099 TYR CD1 3.796 H A 0111 TRP CD1
C A 0099 TYR CE1 3.090 H A 0111 TRP CB
C A 0099 TYR CE1 3.366 H A 0111 TRP CG
C A 0099 TYR CE1 3.589 H A 0111 TRP CD1
C A 0099 TYR CZ 3.162 H A 0111 TRP CB
C A 0099 TYR CZ 3.736 H A 0111 TRP CG
C A 0100 THR C 2.423 C A 0101 ALA CA
C A 0100 THR C 3.456 C A 0101 ALA C
C A 0100 THR C 3.431 C A 0101 ALA CB
C A 0101 ALA C 2.424 C A 0102 GLY CA
C A 0101 ALA C 3.553 C A 0102 GLY C
C A 0101 ALA CB 3.648 H A 0107 ASP CB
C A 0102 GLY C 2.423 C A 0103 ARG CA
C A 0102 GLY C 3.620 C A 0103 ARG C
C A 0102 GLY C 3.216 C A 0103 ARG CB
C A 0103 ARG C 2.421 C A 0104 GLU CA
C A 0103 ARG C 3.696 C A 0104 GLU C
C A 0103 ARG C 3.001 C A 0104 GLU CB
C A 0103 ARG C 3.501 C A 0104 GLU CG
C A 0104 GLU C 2.427 H A 0105 ALA CA
C A 0104 GLU C 2.925 H A 0105 ALA C
C A 0104 GLU C 3.635 H A 0105 ALA CB
C A 0104 GLU CG 3.775 H A 0106 ASP CB
H A 0105 ALA C 2.425 H A 0106 ASP CA
H A 0105 ALA C 2.901 H A 0106 ASP C
H A 0105 ALA C 3.640 H A 0106 ASP CB
H A 0105 ALA CA 3.771 H A 0108 ILE CG1
H A 0106 ASP C 2.422 H A 0107 ASP CA
H A 0106 ASP C 2.947 H A 0107 ASP C
H A 0106 ASP C 3.630 H A 0107 ASP CB
H A 0107 ASP C 2.426 H A 0108 ILE CA
H A 0107 ASP C 3.153 H A 0108 ILE C
H A 0107 ASP C 3.620 H A 0108 ILE CB
H A 0108 ILE C 2.419 H A 0109 VAL CA
H A 0108 ILE C 3.091 H A 0109 VAL C
H A 0108 ILE C 3.622 H A 0109 VAL CB
H A 0109 VAL C 2.418 H A 0110 ASN CA
H A 0109 VAL C 2.928 H A 0110 ASN C
H A 0109 VAL C 3.624 H A 0110 ASN CB
H A 0109 VAL CG1 3.608 H A 0113 LYS CE
H A 0110 ASN C 2.417 H A 0111 TRP CA
H A 0110 ASN C 3.049 H A 0111 TRP C
H A 0110 ASN C 3.629 H A 0111 TRP CB
H A 0111 TRP C 2.422 H A 0112 LEU CA
H A 0111 TRP C 3.089 H A 0112 LEU C
H A 0111 TRP C 3.629 H A 0112 LEU CB
H A 0112 LEU C 2.425 H A 0113 LYS CA
H A 0112 LEU C 3.013 H A 0113 LYS C
H A 0112 LEU C 3.643 H A 0113 LYS CB
H A 0113 LYS C 2.423 C A 0114 LYS CA
H A 0113 LYS C 2.951 C A 0114 LYS C
H A 0113 LYS C 3.639 C A 0114 LYS CB
C A 0114 LYS C 2.423 C A 0115 ARG CA
C A 0114 LYS C 3.351 C A 0115 ARG C
C A 0114 LYS C 3.520 C A 0115 ARG CB
C A 0115 ARG C 2.422 C A 0116 THR CA
C A 0115 ARG C 3.402 C A 0116 THR C
C A 0115 ARG C 3.479 C A 0116 THR CB
C A 0115 ARG C 3.620 C A 0116 THR CG2
C A 0116 THR C 2.422 C A 0117 GLY CA
C A 0116 THR C 2.970 C A 0117 GLY C
C A 0117 GLY CA 2.883 C A 0118 PRO CD
C A 0117 GLY C 2.430 C A 0118 PRO CA
C A 0117 GLY C 3.115 C A 0118 PRO C
C A 0117 GLY C 3.610 C A 0118 PRO CB
C A 0117 GLY C 3.639 C A 0118 PRO CG
C A 0117 GLY C 2.495 C A 0118 PRO CD
C A 0118 PRO C 2.425 C A 0119 ALA CA
C A 0118 PRO C 2.920 C A 0119 ALA C
C A 0118 PRO C 2.939 C A 0119 ALA CB
C A 0119 ALA C 2.423 C A 0120 ALA CA
C A 0119 ALA C 3.021 C A 0120 ALA C
C A 0119 ALA C 3.637 C A 0120 ALA CB
CHARGE_ATTR 2.00 12.00 141
C A 0001 ASP OD1 10.10 C A 0013 ARG NH1
C A 0001 ASP OD1 10.82 C A 0013 ARG NH2
C A 0001 ASP OD2 9.959 C A 0013 ARG NH1
C A 0001 ASP OD2 11.10 C A 0013 ARG NH2
C A 0004 GLU OE1 9.067 C A 0013 ARG NH1
C A 0004 GLU OE1 7.644 C A 0013 ARG NH2
C A 0004 GLU OE2 8.557 C A 0013 ARG NH1
C A 0004 GLU OE2 7.579 C A 0013 ARG NH2
C A 0005 GLU OE1 9.692 C A 0008 HIS ND1
C A 0005 GLU OE1 9.522 C A 0008 HIS NE2
C A 0005 GLU OE2 9.819 C A 0008 HIS ND1
C A 0005 GLU OE2 10.06 C A 0008 HIS NE2
C A 0005 GLU OE1 10.77 C A 0013 ARG NH2
C A 0005 GLU OE2 10.18 C A 0013 ARG NH2
C A 0005 GLU OE1 10.91 C A 0024 HIS ND1
C A 0005 GLU OE1 9.275 C A 0024 HIS NE2
C A 0005 GLU OE2 9.329 C A 0024 HIS ND1
C A 0005 GLU OE2 7.857 C A 0024 HIS NE2
C A 0005 GLU OE1 7.343 C A 0054 LYS NZ
C A 0005 GLU OE2 8.253 C A 0054 LYS NZ
C A 0005 GLU OE1 8.197 C A 0061 ARG NH1
C A 0005 GLU OE1 8.130 C A 0061 ARG NH2
C A 0005 GLU OE2 7.098 C A 0061 ARG NH1
C A 0005 GLU OE2 7.155 C A 0061 ARG NH2
C A 0006 GLU OE1 9.865 C A 0008 HIS ND1
C A 0006 GLU OE1 11.24 C A 0008 HIS NE2
C A 0006 GLU OE2 10.23 C A 0008 HIS ND1
C A 0006 GLU OE2 11.22 C A 0008 HIS NE2
C A 0006 GLU OE1 11.32 C A 0013 ARG NH2
C A 0006 GLU OE2 10.83 C A 0013 ARG NH2
C A 0006 GLU OE1 6.069 E A 0064 LYS NZ
C A 0006 GLU OE2 8.219 E A 0064 LYS NZ
C A 0007 ASP OD1 5.947 C A 0008 HIS ND1
C A 0007 ASP OD1 6.894 C A 0008 HIS NE2
C A 0007 ASP OD2 4.331 C A 0008 HIS ND1
C A 0007 ASP OD2 5.448 C A 0008 HIS NE2
C A 0007 ASP OD1 7.683 H A 0048 LYS NZ
C A 0007 ASP OD2 5.550 H A 0048 LYS NZ
C A 0007 ASP OD1 10.43 C A 0054 LYS NZ
C A 0007 ASP OD2 9.634 C A 0054 LYS NZ
C A 0007 ASP OD1 9.057 E A 0064 LYS NZ
C A 0007 ASP OD2 9.553 E A 0064 LYS NZ
H A 0019 GLU OE1 8.914 C A 0013 ARG NH1
H A 0019 GLU OE1 8.599 C A 0013 ARG NH2
H A 0019 GLU OE2 10.62 C A 0013 ARG NH1
H A 0019 GLU OE2 10.54 C A 0013 ARG NH2
H A 0019 GLU OE1 10.48 C A 0024 HIS ND1
H A 0019 GLU OE1 9.053 C A 0024 HIS NE2
H A 0019 GLU OE2 11.01 C A 0024 HIS ND1
H A 0019 GLU OE2 9.652 C A 0024 HIS NE2
E A 0030 GLU OE1 11.75 C A 0038 HIS ND1
E A 0030 GLU OE1 11.92 C A 0038 HIS NE2
E A 0030 GLU OE2 10.47 C A 0038 HIS ND1
E A 0030 GLU OE2 10.46 C A 0038 HIS NE2
E A 0030 GLU OE1 4.488 E A 0064 LYS NZ
E A 0030 GLU OE2 6.296 E A 0064 LYS NZ
E A 0030 GLU OE1 11.67 E A 0086 LYS NZ
E A 0030 GLU OE2 10.64 E A 0086 LYS NZ
H A 0045 GLU OE1 11.55 C A 0008 HIS ND1
H A 0045 GLU OE1 11.59 C A 0038 HIS NE2
H A 0045 GLU OE2 11.76 C A 0038 HIS ND1
H A 0045 GLU OE2 10.72 C A 0038 HIS NE2
H A 0045 GLU OE1 8.689 C A 0040 LYS NZ
H A 0045 GLU OE2 9.929 C A 0040 LYS NZ
H A 0045 GLU OE1 9.809 H A 0048 LYS NZ
H A 0045 GLU OE2 11.18 H A 0048 LYS NZ
H A 0045 GLU OE1 9.989 E A 0064 LYS NZ
H A 0045 GLU OE2 10.95 E A 0064 LYS NZ
H A 0045 GLU OE1 10.54 C A 0103 ARG NH1
H A 0045 GLU OE2 8.572 C A 0103 ARG NH1
H A 0045 GLU OE2 10.28 C A 0103 ARG NH2
C A 0056 GLU OE1 6.112 C A 0052 LYS NZ
C A 0056 GLU OE2 7.231 C A 0052 LYS NZ
C A 0056 GLU OE1 7.326 H A 0113 LYS NZ
C A 0056 GLU OE2 8.108 H A 0113 LYS NZ
C A 0059 GLU OE1 4.664 C A 0024 HIS ND1
C A 0059 GLU OE1 6.825 C A 0024 HIS NE2
C A 0059 GLU OE2 6.791 C A 0024 HIS ND1
C A 0059 GLU OE2 8.922 C A 0024 HIS NE2
C A 0059 GLU OE1 6.855 C A 0025 LYS NZ
C A 0059 GLU OE2 5.713 C A 0025 LYS NZ
C A 0059 GLU OE1 7.426 C A 0061 ARG NH1
C A 0059 GLU OE1 7.282 C A 0061 ARG NH2
C A 0059 GLU OE2 8.980 C A 0061 ARG NH1
C A 0059 GLU OE2 9.015 C A 0061 ARG NH2
C A 0059 GLU OE1 11.93 E A 0089 ARG NH1
C A 0059 GLU OE1 11.38 E A 0089 ARG NH2
C A 0059 GLU OE2 11.19 E A 0089 ARG NH1
C A 0059 GLU OE2 10.43 E A 0089 ARG NH2
C A 0059 GLU OE1 10.77 C A 0115 ARG NH1
C A 0059 GLU OE1 11.15 C A 0115 ARG NH2
C A 0059 GLU OE2 9.273 C A 0115 ARG NH1
C A 0059 GLU OE2 9.401 C A 0115 ARG NH2
E A 0066 ASP OD1 10.64 C A 0013 ARG NH1
E A 0066 ASP OD1 9.515 C A 0013 ARG NH2
E A 0066 ASP OD2 11.16 C A 0013 ARG NH1
E A 0066 ASP OD2 10.37 C A 0013 ARG NH2
E A 0066 ASP OD1 7.304 E A 0064 LYS NZ
E A 0066 ASP OD2 8.734 E A 0064 LYS NZ
C A 0069 GLU OE1 6.509 C A 0013 ARG NH1
C A 0069 GLU OE1 6.375 C A 0013 ARG NH2
C A 0069 GLU OE2 6.213 C A 0013 ARG NH1
C A 0069 GLU OE2 6.729 C A 0013 ARG NH2
C A 0070 GLU OE1 8.899 C A 0013 ARG NH1
C A 0070 GLU OE1 8.451 C A 0013 ARG NH2
C A 0070 GLU OE2 7.157 C A 0013 ARG NH1
C A 0070 GLU OE2 6.469 C A 0013 ARG NH2
C A 0070 GLU OE1 11.35 E A 0064 LYS NZ
C A 0070 GLU OE2 11.27 E A 0064 LYS NZ
C A 0072 ASP OD2 11.68 C A 0013 ARG NH1
C A 0072 ASP OD1 4.432 C A 0014 LYS NZ
C A 0072 ASP OD2 5.132 C A 0014 LYS NZ
C A 0092 ASP OD1 11.19 C A 0025 LYS NZ
C A 0092 ASP OD2 11.02 E A 0086 LYS NZ
C A 0092 ASP OD1 8.279 E A 0089 ARG NH1
C A 0092 ASP OD1 7.986 E A 0089 ARG NH2
C A 0092 ASP OD2 8.916 E A 0089 ARG NH1
C A 0092 ASP OD2 9.121 E A 0089 ARG NH2
C A 0092 ASP OD1 9.388 C A 0097 LYS NZ
C A 0092 ASP OD2 9.285 C A 0097 LYS NZ
C A 0092 ASP OD1 11.50 C A 0115 ARG NH1
C A 0098 GLU OE1 11.59 C A 0080 ARG NH2
C A 0098 GLU OE2 11.27 C A 0080 ARG NH2
C A 0098 GLU OE1 4.029 E A 0086 LYS NZ
C A 0098 GLU OE2 6.069 E A 0086 LYS NZ
C A 0104 GLU OE1 7.579 C A 0103 ARG NH1
C A 0104 GLU OE1 8.522 C A 0103 ARG NH2
C A 0104 GLU OE2 5.613 C A 0103 ARG NH1
C A 0104 GLU OE2 6.412 C A 0103 ARG NH2
H A 0106 ASP OD1 11.15 H A 0048 LYS NZ
H A 0106 ASP OD1 9.796 C A 0052 LYS NZ
H A 0106 ASP OD2 11.89 C A 0052 LYS NZ
H A 0106 ASP OD1 11.75 C A 0103 ARG NH1
H A 0106 ASP OD2 9.784 C A 0103 ARG NH1
H A 0106 ASP OD2 10.43 C A 0103 ARG NH2
H A 0106 ASP OD1 9.816 H A 0113 LYS NZ
H A 0106 ASP OD2 11.60 H A 0113 LYS NZ
H A 0107 ASP OD1 7.481 C A 0103 ARG NH1
H A 0107 ASP OD1 7.287 C A 0103 ARG NH2
H A 0107 ASP OD2 8.460 C A 0103 ARG NH1
H A 0107 ASP OD2 7.920 C A 0103 ARG NH2
CHARGE_REPU 2.00 12.00 146
C A 0001 ASP OD1 10.96 C A 0004 GLU OE1
C A 0001 ASP OD1 10.33 C A 0004 GLU OE2
C A 0001 ASP OD2 11.25 C A 0004 GLU OE2
C A 0004 GLU OE1 7.242 C A 0005 GLU OE1
C A 0004 GLU OE1 8.043 C A 0005 GLU OE2
C A 0004 GLU OE2 9.319 C A 0005 GLU OE1
C A 0004 GLU OE2 10.09 C A 0005 GLU OE2
C A 0004 GLU OE1 7.574 C A 0006 GLU OE1
C A 0004 GLU OE1 5.924 C A 0006 GLU OE2
C A 0004 GLU OE2 8.245 C A 0006 GLU OE1
C A 0004 GLU OE2 6.458 C A 0006 GLU OE2
C A 0004 GLU OE1 9.372 C A 0007 ASP OD1
C A 0004 GLU OE1 11.11 C A 0007 ASP OD2
C A 0004 GLU OE2 10.57 C A 0007 ASP OD1
C A 0004 GLU OE1 11.07 E A 0066 ASP OD1
C A 0004 GLU OE1 11.70 E A 0066 ASP OD2
C A 0004 GLU OE2 10.89 E A 0066 ASP OD1
C A 0004 GLU OE2 11.14 E A 0066 ASP OD2
C A 0004 GLU OE1 10.30 C A 0069 GLU OE1
C A 0004 GLU OE1 11.82 C A 0069 GLU OE2
C A 0004 GLU OE2 9.475 C A 0069 GLU OE1
C A 0004 GLU OE2 10.90 C A 0069 GLU OE2
C A 0004 GLU OE1 11.71 C A 0070 GLU OE2
C A 0004 GLU OE2 11.56 C A 0070 GLU OE2
C A 0005 GLU OE1 11.02 C A 0006 GLU OE1
C A 0005 GLU OE1 10.33 C A 0006 GLU OE2
C A 0005 GLU OE2 10.86 C A 0006 GLU OE1
C A 0005 GLU OE2 10.55 C A 0006 GLU OE2
C A 0005 GLU OE1 10.66 C A 0007 ASP OD1
C A 0005 GLU OE1 11.17 C A 0007 ASP OD2
C A 0005 GLU OE2 11.07 C A 0007 ASP OD1
C A 0005 GLU OE2 11.49 C A 0007 ASP OD2
C A 0005 GLU OE2 11.39 H A 0019 GLU OE1
C A 0006 GLU OE1 5.330 C A 0007 ASP OD1
C A 0006 GLU OE1 7.036 C A 0007 ASP OD2
C A 0006 GLU OE2 5.313 C A 0007 ASP OD1
C A 0006 GLU OE2 7.339 C A 0007 ASP OD2
C A 0006 GLU OE1 10.12 E A 0030 GLU OE1
C A 0006 GLU OE1 7.332 E A 0066 ASP OD1
C A 0006 GLU OE1 8.186 E A 0066 ASP OD2
C A 0006 GLU OE2 8.372 E A 0066 ASP OD1
C A 0006 GLU OE2 8.943 E A 0066 ASP OD2
C A 0006 GLU OE1 10.32 C A 0069 GLU OE1
C A 0006 GLU OE2 10.35 C A 0069 GLU OE1
C A 0006 GLU OE1 11.73 C A 0070 GLU OE1
C A 0006 GLU OE1 11.05 C A 0070 GLU OE2
C A 0006 GLU OE2 11.62 C A 0070 GLU OE2
C A 0007 ASP OD1 11.81 H A 0045 GLU OE1
C A 0007 ASP OD2 10.55 H A 0045 GLU OE1
C A 0008 HIS ND1 3.649 H A 0048 LYS NZ
C A 0008 HIS NE2 4.308 H A 0048 LYS NZ
C A 0008 HIS ND1 6.371 C A 0054 LYS NZ
C A 0008 HIS NE2 4.807 C A 0054 LYS NZ
C A 0008 HIS ND1 11.84 C A 0061 ARG NH1
C A 0008 HIS NE2 11.86 C A 0061 ARG NH1
C A 0008 HIS ND1 11.41 E A 0064 LYS NZ
C A 0024 HIS ND1 10.45 C A 0025 LYS NZ
C A 0024 HIS ND1 5.664 C A 0061 ARG NH1
C A 0024 HIS ND1 4.586 C A 0061 ARG NH2
C A 0024 HIS NE2 5.691 C A 0061 ARG NH1
C A 0024 HIS NE2 4.103 C A 0061 ARG NH2
C A 0025 LYS NZ 9.864 E A 0089 ARG NH1
C A 0025 LYS NZ 8.137 E A 0089 ARG NH2
C A 0025 LYS NZ 7.832 C A 0115 ARG NH1
C A 0025 LYS NZ 8.640 C A 0115 ARG NH2
E A 0030 GLU OE1 11.27 H A 0045 GLU OE1
E A 0030 GLU OE1 11.39 H A 0045 GLU OE2
E A 0030 GLU OE2 11.54 H A 0045 GLU OE1
E A 0030 GLU OE2 11.30 H A 0045 GLU OE2
E A 0030 GLU OE1 8.968 E A 0066 ASP OD1
E A 0030 GLU OE1 10.70 E A 0066 ASP OD2
E A 0030 GLU OE2 10.52 E A 0066 ASP OD1
E A 0030 GLU OE1 11.37 C A 0070 GLU OE1
E A 0030 GLU OE1 11.46 C A 0070 GLU OE2
E A 0030 GLU OE1 11.94 C A 0098 GLU OE1
E A 0030 GLU OE2 10.42 C A 0098 GLU OE1
E A 0030 GLU OE2 10.82 C A 0098 GLU OE2
E A 0030 GLU OE2 11.73 H A 0107 ASP OD2
C A 0038 HIS ND1 9.640 C A 0040 LYS NZ
C A 0038 HIS NE2 10.52 C A 0040 LYS NZ
C A 0038 HIS NE2 10.66 C A 0103 ARG NH1
C A 0038 HIS NE2 11.53 C A 0103 ARG NH2
C A 0040 LYS NZ 10.42 E A 0064 LYS NZ
H A 0045 GLU OE1 7.728 C A 0104 GLU OE1
H A 0045 GLU OE1 8.230 C A 0104 GLU OE2
H A 0045 GLU OE2 6.164 C A 0104 GLU OE1
H A 0045 GLU OE2 6.304 C A 0104 GLU OE2
H A 0045 GLU OE1 9.911 H A 0106 ASP OD1
H A 0045 GLU OE1 9.235 H A 0106 ASP OD2
H A 0045 GLU OE2 8.918 H A 0106 ASP OD1
H A 0045 GLU OE2 7.965 H A 0106 ASP OD2
H A 0045 GLU OE1 9.941 H A 0107 ASP OD1
H A 0045 GLU OE1 11.16 H A 0107 ASP OD2
H A 0045 GLU OE2 7.978 H A 0107 ASP OD1
H A 0045 GLU OE2 9.239 H A 0107 ASP OD2
H A 0048 LYS NZ 8.804 C A 0054 LYS NZ
C A 0052 LYS NZ 11.00 C A 0061 ARG NH1
C A 0052 LYS NZ 4.706 H A 0113 LYS NZ
C A 0054 LYS NZ 8.976 C A 0061 ARG NH1
C A 0054 LYS NZ 10.07 C A 0061 ARG NH2
E A 0066 ASP OD1 5.211 C A 0069 GLU OE1
E A 0066 ASP OD1 7.022 C A 0069 GLU OE2
E A 0066 ASP OD2 5.026 C A 0069 GLU OE1
E A 0066 ASP OD2 6.741 C A 0069 GLU OE2
E A 0066 ASP OD1 4.978 C A 0070 GLU OE1
E A 0066 ASP OD1 5.360 C A 0070 GLU OE2
E A 0066 ASP OD2 5.618 C A 0070 GLU OE1
E A 0066 ASP OD2 6.406 C A 0070 GLU OE2
C A 0069 GLU OE1 4.274 C A 0070 GLU OE1
C A 0069 GLU OE1 3.934 C A 0070 GLU OE2
C A 0069 GLU OE2 4.483 C A 0070 GLU OE1
C A 0069 GLU OE2 4.327 C A 0070 GLU OE2
C A 0069 GLU OE1 10.53 C A 0072 ASP OD2
C A 0069 GLU OE2 10.45 C A 0072 ASP OD1
C A 0069 GLU OE2 8.646 C A 0072 ASP OD2
C A 0070 GLU OE1 9.874 C A 0072 ASP OD1
C A 0070 GLU OE1 8.807 C A 0072 ASP OD2
C A 0070 GLU OE2 10.50 C A 0072 ASP OD1
C A 0070 GLU OE2 9.361 C A 0072 ASP OD2
C A 0080 ARG NH1 11.59 E A 0086 LYS NZ
C A 0080 ARG NH2 11.77 E A 0086 LYS NZ
E A 0089 ARG NH1 3.567 C A 0097 LYS NZ
E A 0089 ARG NH2 5.428 C A 0097 LYS NZ
E A 0089 ARG NH1 9.439 C A 0114 LYS NZ
E A 0089 ARG NH2 10.91 C A 0114 LYS NZ
E A 0089 ARG NH1 4.728 C A 0115 ARG NH1
E A 0089 ARG NH1 6.765 C A 0115 ARG NH2
E A 0089 ARG NH2 3.672 C A 0115 ARG NH1
E A 0089 ARG NH2 5.927 C A 0115 ARG NH2
C A 0097 LYS NZ 7.894 C A 0114 LYS NZ
C A 0097 LYS NZ 7.594 C A 0115 ARG NH1
C A 0097 LYS NZ 9.305 C A 0115 ARG NH2
C A 0104 GLU OE1 4.393 H A 0106 ASP OD1
C A 0104 GLU OE1 2.453 H A 0106 ASP OD2
C A 0104 GLU OE2 6.147 H A 0106 ASP OD1
C A 0104 GLU OE2 4.240 H A 0106 ASP OD2
C A 0104 GLU OE1 5.377 H A 0107 ASP OD1
C A 0104 GLU OE1 7.508 H A 0107 ASP OD2
C A 0104 GLU OE2 4.271 H A 0107 ASP OD1
C A 0104 GLU OE2 6.313 H A 0107 ASP OD2
H A 0106 ASP OD1 7.044 H A 0107 ASP OD1
H A 0106 ASP OD1 8.840 H A 0107 ASP OD2
H A 0106 ASP OD2 6.159 H A 0107 ASP OD1
H A 0106 ASP OD2 8.206 H A 0107 ASP OD2
C A 0114 LYS NZ 10.15 C A 0115 ARG NH1
C A 0114 LYS NZ 10.14 C A 0115 ARG NH2
HB_MM 2.00 3.20 184
C A 0002 ALA N 2.194 C A 0001 ASP O
C A 0003 PRO N 2.229 C A 0002 ALA O
C A 0004 GLU N 2.196 C A 0003 PRO O
C A 0005 GLU N 2.194 C A 0004 GLU O
C A 0006 GLU N 2.197 C A 0005 GLU O
C A 0006 GLU N 2.628 C A 0009 VAL O
C A 0007 ASP N 2.197 C A 0006 GLU O
C A 0008 HIS N 2.519 C A 0006 GLU O
C A 0008 HIS N 2.196 C A 0007 ASP O
C A 0009 VAL N 2.881 C A 0006 GLU O
C A 0009 VAL N 2.196 C A 0008 HIS O
C A 0010 LEU N 2.195 C A 0009 VAL O
C A 0010 LEU N 3.181 C A 0062 LEU O
C A 0011 VAL N 2.197 C A 0010 LEU O
C A 0012 LEU N 2.193 C A 0011 VAL O
C A 0012 LEU N 3.149 E A 0064 LYS O
C A 0013 ARG N 2.198 C A 0012 LEU O
C A 0014 LYS N 2.192 C A 0013 ARG O
C A 0015 SER N 3.138 C A 0013 ARG O
C A 0015 SER N 2.197 C A 0014 LYS O
C A 0016 ASN N 2.194 C A 0015 SER O
H A 0017 PHE N 3.019 C A 0013 ARG O
H A 0017 PHE N 2.190 C A 0016 ASN O
H A 0018 ALA N 2.196 H A 0017 PHE O
H A 0019 GLU N 3.075 C A 0016 ASN O
H A 0019 GLU N 2.774 H A 0017 PHE O
H A 0019 GLU N 2.196 H A 0018 ALA O
H A 0020 ALA N 2.517 C A 0016 ASN O
H A 0020 ALA N 2.196 H A 0019 GLU O
H A 0021 LEU N 3.006 H A 0017 PHE O
H A 0021 LEU N 2.834 H A 0019 GLU O
H A 0021 LEU N 2.195 H A 0020 ALA O
H A 0022 ALA N 2.938 H A 0019 GLU O
H A 0022 ALA N 2.195 H A 0021 LEU O
H A 0023 ALA N 2.522 H A 0019 GLU O
H A 0023 ALA N 2.196 H A 0022 ALA O
C A 0024 HIS N 3.079 H A 0020 ALA O
C A 0024 HIS N 2.197 H A 0023 ALA O
C A 0025 LYS N 2.196 C A 0024 HIS O
E A 0026 TYR N 2.196 C A 0025 LYS O
E A 0027 LEU N 2.194 E A 0026 TYR O
E A 0028 LEU N 2.197 E A 0027 LEU O
E A 0028 LEU N 2.724 C A 0061 ARG O
E A 0029 VAL N 2.194 E A 0028 LEU O
E A 0029 VAL N 2.803 E A 0086 LYS O
E A 0030 GLU N 2.194 E A 0029 VAL O
E A 0030 GLU N 3.080 C A 0063 ALA O
E A 0031 PHE N 2.198 E A 0030 GLU O
E A 0031 PHE N 2.599 E A 0084 THR O
E A 0032 TYR N 2.196 E A 0031 PHE O
E A 0032 TYR N 3.021 E A 0065 VAL O
C A 0033 ALA N 2.195 E A 0032 TYR O
C A 0034 PRO N 2.228 C A 0033 ALA O
C A 0035 TRP N 2.196 C A 0034 PRO O
C A 0036 CYS N 3.185 C A 0033 ALA O
C A 0036 CYS N 2.197 C A 0035 TRP O
C A 0037 GLY N 2.196 C A 0036 CYS O
C A 0038 HIS N 2.198 C A 0037 GLY O
C A 0039 CYS N 2.194 C A 0038 HIS O
C A 0040 LYS N 2.198 C A 0039 CYS O
C A 0041 ALA N 2.197 C A 0040 LYS O
C A 0042 LEU N 2.858 C A 0040 LYS O
C A 0042 LEU N 2.196 C A 0041 ALA O
H A 0043 ALA N 3.116 C A 0040 LYS O
H A 0043 ALA N 2.196 C A 0042 LEU O
H A 0044 PRO N 3.125 C A 0042 LEU O
H A 0044 PRO N 2.228 H A 0043 ALA O
H A 0045 GLU N 2.751 C A 0042 LEU O
H A 0045 GLU N 2.198 H A 0044 PRO O
H A 0046 TYR N 2.558 C A 0042 LEU O
H A 0046 TYR N 2.199 H A 0045 GLU O
H A 0047 ALA N 2.198 H A 0046 TYR O
H A 0048 LYS N 2.195 H A 0047 ALA O
H A 0049 ALA N 2.196 H A 0048 LYS O
H A 0050 ALA N 3.054 H A 0048 LYS O
H A 0050 ALA N 2.195 H A 0049 ALA O
H A 0051 GLY N 3.003 H A 0048 LYS O
H A 0051 GLY N 2.197 H A 0050 ALA O
C A 0052 LYS N 2.194 H A 0051 GLY O
C A 0053 LEU N 2.944 H A 0051 GLY O
C A 0053 LEU N 2.197 C A 0052 LYS O
C A 0054 LYS N 2.924 H A 0051 GLY O
C A 0054 LYS N 2.195 C A 0053 LEU O
C A 0055 ALA N 2.973 C A 0053 LEU O
C A 0055 ALA N 2.196 C A 0054 LYS O
C A 0056 GLU N 2.674 C A 0053 LEU O
C A 0056 GLU N 2.197 C A 0055 ALA O
C A 0057 GLY N 2.525 C A 0053 LEU O
C A 0057 GLY N 2.195 C A 0056 GLU O
C A 0058 SER N 2.196 C A 0057 GLY O
C A 0059 GLU N 2.196 C A 0058 SER O
C A 0060 ILE N 2.195 C A 0059 GLU O
C A 0061 ARG N 2.196 C A 0060 ILE O
C A 0062 LEU N 2.199 C A 0061 ARG O
C A 0063 ALA N 2.522 E A 0028 LEU O
C A 0063 ALA N 2.196 C A 0062 LEU O
E A 0064 LYS N 3.093 C A 0010 LEU O
E A 0064 LYS N 2.200 C A 0063 ALA O
E A 0065 VAL N 2.644 E A 0030 GLU O
E A 0065 VAL N 2.194 E A 0064 LYS O
E A 0066 ASP N 2.195 E A 0065 VAL O
C A 0067 ALA N 2.679 E A 0032 TYR O
C A 0067 ALA N 2.201 E A 0066 ASP O
C A 0068 THR N 2.663 E A 0066 ASP O
C A 0068 THR N 2.195 C A 0067 ALA O
C A 0069 GLU N 2.521 E A 0066 ASP O
C A 0069 GLU N 2.197 C A 0068 THR O
C A 0070 GLU N 2.939 E A 0066 ASP O
C A 0070 GLU N 2.198 C A 0069 GLU O
C A 0071 SER N 2.199 C A 0070 GLU O
C A 0072 ASP N 2.838 C A 0070 GLU O
C A 0072 ASP N 2.194 C A 0071 SER O
C A 0073 LEU N 2.196 C A 0072 ASP O
H A 0074 ALA N 2.197 C A 0073 LEU O
H A 0075 GLN N 2.197 H A 0074 ALA O
H A 0076 GLN N 2.198 H A 0075 GLN O
H A 0077 TYR N 3.164 C A 0073 LEU O
H A 0077 TYR N 2.196 H A 0076 GLN O
C A 0078 GLY N 2.874 H A 0074 ALA O
C A 0078 GLY N 2.196 H A 0077 TYR O
C A 0079 VAL N 2.197 C A 0078 GLY O
C A 0080 ARG N 2.196 C A 0079 VAL O
C A 0081 GLY N 2.196 C A 0080 ARG O
C A 0082 TYR N 2.198 C A 0081 GLY O
C A 0083 PRO N 2.229 C A 0082 TYR O
E A 0084 THR N 3.138 E A 0031 PHE O
E A 0084 THR N 2.195 C A 0083 PRO O
E A 0085 ILE N 2.196 E A 0084 THR O
E A 0086 LYS N 2.588 E A 0029 VAL O
E A 0086 LYS N 2.197 E A 0085 ILE O
E A 0087 PHE N 2.194 E A 0086 LYS O
E A 0088 PHE N 2.960 E A 0027 LEU O
E A 0088 PHE N 2.197 E A 0087 PHE O
E A 0089 ARG N 2.200 E A 0088 PHE O
C A 0090 ASN N 2.586 C A 0025 LYS O
C A 0090 ASN N 2.197 E A 0089 ARG O
C A 0091 GLY N 2.529 H A 0021 LEU O
C A 0091 GLY N 3.087 E A 0089 ARG O
C A 0091 GLY N 2.196 C A 0090 ASN O
C A 0092 ASP N 2.197 C A 0091 GLY O
C A 0093 THR N 2.205 C A 0092 ASP O
C A 0094 ALA N 3.152 C A 0092 ASP O
C A 0094 ALA N 2.196 C A 0093 THR O
C A 0095 SER N 2.194 C A 0094 ALA O
C A 0096 PRO N 2.228 C A 0095 SER O
C A 0097 LYS N 2.196 C A 0096 PRO O
C A 0098 GLU N 2.194 C A 0097 LYS O
C A 0099 TYR N 2.196 C A 0098 GLU O
C A 0100 THR N 2.197 C A 0099 TYR O
C A 0101 ALA N 2.196 C A 0100 THR O
C A 0102 GLY N 2.196 C A 0101 ALA O
C A 0103 ARG N 2.197 C A 0102 GLY O
C A 0104 GLU N 2.194 C A 0103 ARG O
H A 0105 ALA N 2.199 C A 0104 GLU O
H A 0106 ASP N 3.046 C A 0104 GLU O
H A 0106 ASP N 2.195 H A 0105 ALA O
H A 0107 ASP N 2.969 C A 0104 GLU O
H A 0107 ASP N 3.161 H A 0105 ALA O
H A 0107 ASP N 2.195 H A 0106 ASP O
H A 0108 ILE N 2.684 H A 0105 ALA O
H A 0108 ILE N 2.911 H A 0106 ASP O
H A 0108 ILE N 2.197 H A 0107 ASP O
H A 0109 VAL N 2.979 H A 0105 ALA O
H A 0109 VAL N 3.012 H A 0106 ASP O
H A 0109 VAL N 2.195 H A 0108 ILE O
H A 0110 ASN N 2.709 H A 0106 ASP O
H A 0110 ASN N 2.196 H A 0109 VAL O
H A 0111 TRP N 2.196 H A 0110 ASN O
H A 0112 LEU N 2.976 H A 0109 VAL O
H A 0112 LEU N 2.199 H A 0111 TRP O
H A 0113 LYS N 2.524 H A 0109 VAL O
H A 0113 LYS N 2.198 H A 0112 LEU O
C A 0114 LYS N 2.197 H A 0113 LYS O
C A 0115 ARG N 3.069 H A 0112 LEU O
C A 0115 ARG N 2.830 H A 0113 LYS O
C A 0115 ARG N 2.196 C A 0114 LYS O
C A 0116 THR N 2.998 H A 0113 LYS O
C A 0116 THR N 2.196 C A 0115 ARG O
C A 0117 GLY N 2.860 H A 0113 LYS O
C A 0117 GLY N 2.197 C A 0116 THR O
C A 0118 PRO N 2.228 C A 0117 GLY O
C A 0119 ALA N 2.196 C A 0118 PRO O
C A 0120 ALA N 2.870 C A 0118 PRO O
C A 0120 ALA N 2.197 C A 0119 ALA O
HB_MS 2.00 3.20 11
C A 0005 GLU N 2.972 C A 0004 GLU OE1
C A 0063 ALA O 3.076 H A 0046 TYR OH
E A 0066 ASP N 2.635 C A 0070 GLU OE1
C A 0067 ALA O 2.490 C A 0071 SER OG
C A 0069 GLU N 3.115 C A 0068 THR OG1
C A 0081 GLY O 2.434 E A 0084 THR OG1
C A 0092 ASP O 2.409 C A 0093 THR OG1
C A 0095 SER N 2.918 C A 0092 ASP OD2
H A 0108 ILE O 2.423 C A 0099 TYR OH
H A 0112 LEU O 2.940 C A 0116 THR OG1
C A 0117 GLY N 2.692 C A 0116 THR OG1
HB_SS 2.00 3.20 1
E A 0066 ASP OD1 2.706 E A 0032 TYR OH
AROMATIC 0.00 8.00 12
E A 0089 ARG 7.364 H A 0111 TRP
C A 0097 LYS 6.006 H A 0111 TRP
C A 0061 ARG 4.711 C A 0024 HIS
E A 0089 ARG 7.273 E A 0026 TYR
C A 0115 ARG 6.533 E A 0026 TYR
H A 0017 PHE 5.692 H A 0077 TYR
E A 0086 LYS 6.056 H A 0077 TYR
E A 0089 ARG 6.228 E A 0087 PHE
C A 0097 LYS 7.568 E A 0087 PHE
H A 0017 PHE 4.983 E A 0088 PHE
H A 0048 LYS 4.358 C A 0008 HIS
C A 0054 LYS 5.127 C A 0008 HIS
SS_BOND 1.50 2.80 1
C A 0036 CYS SG 2.017 C A 0039 CYS SG