Complet list of 1ji8 con file
Complete list of 1ji8.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 427
C A 0001 MET CA 2.845 C A 0002 PRO CD
C A 0001 MET C 2.428 C A 0002 PRO CA
C A 0001 MET C 3.101 C A 0002 PRO C
C A 0001 MET C 3.607 C A 0002 PRO CB
C A 0001 MET C 3.621 C A 0002 PRO CG
C A 0001 MET C 2.480 C A 0002 PRO CD
C A 0001 MET CB 3.615 C A 0002 PRO CD
C A 0002 PRO C 2.423 C A 0003 VAL CA
C A 0002 PRO C 3.434 C A 0003 VAL C
C A 0002 PRO C 3.453 C A 0003 VAL CB
C A 0002 PRO C 3.461 C A 0003 VAL CG2
C A 0003 VAL C 2.424 C A 0004 LYS CA
C A 0003 VAL C 3.022 C A 0004 LYS C
C A 0003 VAL C 3.639 C A 0004 LYS CB
C A 0003 VAL CG1 3.633 E A 0009 TYR CE2
C A 0003 VAL CG1 3.735 E A 0018 LEU CD1
C A 0004 LYS C 2.423 C A 0005 CYS CA
C A 0004 LYS C 3.294 C A 0005 CYS C
C A 0004 LYS C 3.553 C A 0005 CYS CB
C A 0005 CYS CA 2.772 C A 0006 PRO CA
C A 0005 CYS CA 3.133 C A 0006 PRO C
C A 0005 CYS C 2.446 C A 0006 PRO CA
C A 0005 CYS C 3.143 C A 0006 PRO C
C A 0005 CYS C 3.616 C A 0006 PRO CB
C A 0005 CYS C 3.634 C A 0006 PRO CG
C A 0005 CYS C 2.481 C A 0006 PRO CD
C A 0005 CYS CB 3.490 C A 0006 PRO CA
C A 0005 CYS CB 3.738 H A 0022 CYS CA
C A 0006 PRO C 2.421 E A 0007 GLY CA
C A 0006 PRO C 3.673 E A 0007 GLY C
C A 0006 PRO CB 3.741 E A 0019 ASP CA
C A 0006 PRO CB 3.658 E A 0019 ASP C
E A 0007 GLY C 2.423 E A 0008 GLU CA
E A 0007 GLY C 3.409 E A 0008 GLU C
E A 0007 GLY C 3.473 E A 0008 GLU CB
E A 0008 GLU C 2.423 E A 0009 TYR CA
E A 0008 GLU C 3.663 E A 0009 TYR C
E A 0008 GLU C 3.113 E A 0009 TYR CB
E A 0008 GLU C 2.948 E A 0009 TYR CG
E A 0008 GLU C 3.562 E A 0009 TYR CD1
E A 0008 GLU C 3.132 E A 0009 TYR CD2
E A 0009 TYR C 2.424 E A 0010 GLN CA
E A 0009 TYR C 3.522 E A 0010 GLN C
E A 0009 TYR C 3.361 E A 0010 GLN CB
E A 0009 TYR C 3.352 E A 0010 GLN CG
E A 0009 TYR CB 3.778 H A 0037 TRP CH2
E A 0009 TYR CD2 3.646 H A 0037 TRP CH2
E A 0010 GLN C 2.422 C A 0011 VAL CA
E A 0010 GLN C 3.612 C A 0011 VAL C
E A 0010 GLN C 3.234 C A 0011 VAL CB
E A 0010 GLN C 2.967 C A 0011 VAL CG2
C A 0011 VAL C 2.428 C A 0012 ASP CA
C A 0011 VAL C 2.850 C A 0012 ASP C
C A 0011 VAL C 3.036 C A 0012 ASP CB
C A 0012 ASP C 2.425 C A 0013 GLY CA
C A 0012 ASP C 2.841 C A 0013 GLY C
C A 0013 GLY C 2.423 C A 0014 LYS CA
C A 0013 GLY C 3.671 C A 0014 LYS C
C A 0013 GLY C 3.085 C A 0014 LYS CB
C A 0014 LYS C 2.424 E A 0015 LYS CA
C A 0014 LYS C 3.494 E A 0015 LYS C
C A 0014 LYS C 3.395 E A 0015 LYS CB
C A 0014 LYS C 3.381 E A 0015 LYS CG
E A 0015 LYS C 2.424 E A 0016 VAL CA
E A 0015 LYS C 3.430 E A 0016 VAL C
E A 0015 LYS C 3.455 E A 0016 VAL CB
E A 0015 LYS C 3.377 E A 0016 VAL CG2
E A 0016 VAL C 2.424 E A 0017 ILE CA
E A 0016 VAL C 3.340 E A 0017 ILE C
E A 0016 VAL C 3.524 E A 0017 ILE CB
E A 0016 VAL C 3.531 E A 0017 ILE CG1
E A 0016 VAL CG1 3.733 E A 0024 MET CE
E A 0016 VAL CG1 3.744 H A 0034 VAL CG1
E A 0017 ILE C 2.424 E A 0018 LEU CA
E A 0017 ILE C 3.498 E A 0018 LEU C
E A 0017 ILE C 3.392 E A 0018 LEU CB
E A 0018 LEU C 2.423 E A 0019 ASP CA
E A 0018 LEU C 3.206 E A 0019 ASP C
E A 0018 LEU C 3.594 E A 0019 ASP CB
E A 0018 LEU CD2 3.464 H A 0022 CYS CA
E A 0018 LEU CD2 3.129 H A 0022 CYS C
E A 0018 LEU CD2 3.551 E A 0023 PHE C
E A 0019 ASP C 2.423 H A 0020 GLU CA
E A 0019 ASP C 2.903 H A 0020 GLU C
E A 0019 ASP C 3.632 H A 0020 GLU CB
E A 0019 ASP CB 3.538 C A 0025 GLN CG
E A 0019 ASP CG 3.735 C A 0025 GLN CG
H A 0020 GLU C 2.424 H A 0021 ASP CA
H A 0020 GLU C 3.013 H A 0021 ASP C
H A 0020 GLU C 2.826 H A 0021 ASP CB
H A 0021 ASP C 2.425 H A 0022 CYS CA
H A 0021 ASP C 2.914 H A 0022 CYS C
H A 0021 ASP C 2.936 H A 0022 CYS CB
H A 0021 ASP CB 3.741 E A 0023 PHE CD2
H A 0022 CYS C 2.423 E A 0023 PHE CA
H A 0022 CYS C 3.298 E A 0023 PHE C
H A 0022 CYS C 3.551 E A 0023 PHE CB
E A 0023 PHE C 2.424 E A 0024 MET CA
E A 0023 PHE C 3.047 E A 0024 MET C
E A 0023 PHE C 3.636 E A 0024 MET CB
E A 0024 MET C 2.422 C A 0025 GLN CA
E A 0024 MET C 3.456 C A 0025 GLN C
E A 0024 MET C 3.431 C A 0025 GLN CB
E A 0024 MET CE 3.216 H A 0034 VAL CG1
E A 0024 MET CG 3.626 H A 0103 GLY CA
C A 0025 GLN C 2.424 H A 0026 ASN CA
C A 0025 GLN C 3.672 H A 0026 ASN C
C A 0025 GLN C 3.085 H A 0026 ASN CB
C A 0025 GLN C 3.453 H A 0026 ASN CG
C A 0025 GLN C 3.717 H A 0027 PRO CD
H A 0026 ASN CA 2.844 H A 0027 PRO CD
H A 0026 ASN C 2.428 H A 0027 PRO CA
H A 0026 ASN C 3.102 H A 0027 PRO C
H A 0026 ASN C 3.609 H A 0027 PRO CB
H A 0026 ASN C 3.621 H A 0027 PRO CG
H A 0026 ASN C 2.481 H A 0027 PRO CD
H A 0027 PRO C 2.423 H A 0028 GLU CA
H A 0027 PRO C 3.151 H A 0028 GLU C
H A 0027 PRO C 3.613 H A 0028 GLU CB
H A 0028 GLU C 2.423 H A 0029 ASP CA
H A 0028 GLU C 3.452 H A 0029 ASP C
H A 0028 GLU C 3.436 H A 0029 ASP CB
H A 0029 ASP C 2.424 H A 0030 TRP CA
H A 0029 ASP C 3.109 H A 0030 TRP C
H A 0029 ASP C 3.625 H A 0030 TRP CB
H A 0030 TRP C 2.424 H A 0031 ASP CA
H A 0030 TRP C 3.666 H A 0031 ASP C
H A 0030 TRP C 3.108 H A 0031 ASP CB
H A 0030 TRP CZ2 3.662 H A 0035 ALA CB
H A 0030 TRP CZ2 3.673 H A 0053 TRP CZ3
H A 0030 TRP CH2 3.622 H A 0053 TRP CZ3
H A 0031 ASP C 2.424 H A 0032 GLU CA
H A 0031 ASP C 3.084 H A 0032 GLU C
H A 0031 ASP C 3.630 H A 0032 GLU CB
H A 0032 GLU C 2.424 H A 0033 LYS CA
H A 0032 GLU C 3.073 H A 0033 LYS C
H A 0032 GLU C 3.632 H A 0033 LYS CB
H A 0033 LYS C 2.423 H A 0034 VAL CA
H A 0033 LYS C 3.062 H A 0034 VAL C
H A 0033 LYS C 3.634 H A 0034 VAL CB
H A 0034 VAL C 2.423 H A 0035 ALA CA
H A 0034 VAL C 2.966 H A 0035 ALA C
H A 0034 VAL C 3.638 H A 0035 ALA CB
H A 0035 ALA C 2.424 H A 0036 GLU CA
H A 0035 ALA C 3.036 H A 0036 GLU C
H A 0035 ALA C 3.637 H A 0036 GLU CB
H A 0035 ALA CB 3.359 H A 0053 TRP CH2
H A 0036 GLU C 2.424 H A 0037 TRP CA
H A 0036 GLU C 3.035 H A 0037 TRP C
H A 0036 GLU C 3.637 H A 0037 TRP CB
H A 0036 GLU CG 3.766 C A 0048 MET CG
H A 0037 TRP C 2.423 H A 0038 LEU CA
H A 0037 TRP C 2.953 H A 0038 LEU C
H A 0037 TRP C 3.638 H A 0038 LEU CB
H A 0037 TRP CE3 3.776 H A 0038 LEU CG
H A 0037 TRP CZ2 3.721 H A 0041 GLU CD
H A 0038 LEU C 2.424 H A 0039 ALA CA
H A 0038 LEU C 3.023 H A 0039 ALA C
H A 0038 LEU C 3.637 H A 0039 ALA CB
H A 0038 LEU CD2 3.668 H A 0042 LEU CD1
H A 0039 ALA C 2.425 H A 0040 ARG CA
H A 0039 ALA C 3.121 H A 0040 ARG C
H A 0039 ALA C 3.623 H A 0040 ARG CB
H A 0040 ARG C 2.422 H A 0041 GLU CA
H A 0040 ARG C 3.127 H A 0041 GLU C
H A 0040 ARG C 3.619 H A 0041 GLU CB
H A 0040 ARG C 3.758 C A 0044 GLY CA
H A 0041 GLU C 2.425 H A 0042 LEU CA
H A 0041 GLU C 3.274 H A 0042 LEU C
H A 0041 GLU C 3.568 H A 0042 LEU CB
H A 0042 LEU C 2.424 H A 0043 GLU CA
H A 0042 LEU C 3.157 H A 0043 GLU C
H A 0042 LEU C 3.614 H A 0043 GLU CB
H A 0043 GLU C 2.420 C A 0044 GLY CA
H A 0043 GLU C 3.326 C A 0044 GLY C
H A 0043 GLU CB 3.747 C A 0045 ILE CG1
H A 0043 GLU CB 3.441 C A 0045 ILE CD1
C A 0044 GLY C 2.425 C A 0045 ILE CA
C A 0044 GLY C 2.916 C A 0045 ILE C
C A 0044 GLY C 3.634 C A 0045 ILE CB
C A 0045 ILE C 2.422 C A 0046 GLN CA
C A 0045 ILE C 3.230 C A 0046 GLN C
C A 0045 ILE C 3.582 C A 0046 GLN CB
C A 0045 ILE C 3.709 C A 0046 GLN CG
C A 0045 ILE CG2 3.794 C A 0047 LYS C
C A 0045 ILE CD1 3.613 H A 0052 HIS CE1
C A 0046 GLN C 2.424 C A 0047 LYS CA
C A 0046 GLN C 3.578 C A 0047 LYS C
C A 0046 GLN C 3.285 C A 0047 LYS CB
C A 0047 LYS C 2.423 C A 0048 MET CA
C A 0047 LYS C 2.883 C A 0048 MET C
C A 0047 LYS C 3.627 C A 0048 MET CB
C A 0048 MET C 2.424 H A 0049 THR CA
C A 0048 MET C 3.077 H A 0049 THR C
C A 0048 MET C 3.633 H A 0049 THR CB
C A 0048 MET CE 3.395 H A 0052 HIS CB
C A 0048 MET CB 3.543 H A 0053 TRP CD1
C A 0048 MET CE 3.558 H A 0053 TRP CD2
C A 0048 MET CE 3.479 H A 0053 TRP CE2
H A 0049 THR C 2.424 H A 0050 GLU CA
H A 0049 THR C 3.193 H A 0050 GLU C
H A 0049 THR C 3.601 H A 0050 GLU CB
H A 0050 GLU C 2.423 H A 0051 GLU CA
H A 0050 GLU C 3.124 H A 0051 GLU C
H A 0050 GLU C 3.621 H A 0051 GLU CB
H A 0050 GLU C 3.583 H A 0051 GLU CD
H A 0051 GLU C 2.423 H A 0052 HIS CA
H A 0051 GLU C 2.935 H A 0052 HIS C
H A 0051 GLU C 3.637 H A 0052 HIS CB
H A 0051 GLU C 3.747 H A 0054 LYS CB
H A 0052 HIS C 2.423 H A 0053 TRP CA
H A 0052 HIS C 3.040 H A 0053 TRP C
H A 0052 HIS C 3.636 H A 0053 TRP CB
H A 0052 HIS C 3.734 H A 0056 VAL CG2
H A 0052 HIS CE1 3.646 H A 0089 LEU CD2
H A 0053 TRP C 2.422 H A 0054 LYS CA
H A 0053 TRP C 2.984 H A 0054 LYS C
H A 0053 TRP C 3.640 H A 0054 LYS CB
H A 0053 TRP CE3 3.594 H A 0056 VAL CG1
H A 0053 TRP CZ3 3.583 H A 0056 VAL CG1
H A 0054 LYS C 2.422 H A 0055 LEU CA
H A 0054 LYS C 2.965 H A 0055 LEU C
H A 0054 LYS C 3.639 H A 0055 LEU CB
H A 0055 LEU C 2.424 H A 0056 VAL CA
H A 0055 LEU C 2.942 H A 0056 VAL C
H A 0055 LEU C 3.638 H A 0056 VAL CB
H A 0055 LEU CD1 3.739 C A 0072 ILE CD1
H A 0055 LEU CD1 3.595 C A 0081 PHE CD2
H A 0055 LEU CD1 3.694 C A 0081 PHE CE2
H A 0056 VAL C 2.424 H A 0057 LYS CA
H A 0056 VAL C 3.107 H A 0057 LYS C
H A 0056 VAL C 3.625 H A 0057 LYS CB
H A 0057 LYS C 2.423 H A 0058 TYR CA
H A 0057 LYS C 2.942 H A 0058 TYR C
H A 0057 LYS C 3.638 H A 0058 TYR CB
H A 0058 TYR C 2.424 H A 0059 LEU CA
H A 0058 TYR C 3.045 H A 0059 LEU C
H A 0058 TYR C 3.636 H A 0059 LEU CB
H A 0058 TYR CD1 3.465 H A 0075 VAL CG1
H A 0058 TYR CE1 3.399 H A 0075 VAL CG1
H A 0059 LEU C 2.423 H A 0060 ARG CA
H A 0059 LEU C 2.969 H A 0060 ARG C
H A 0059 LEU C 3.639 H A 0060 ARG CB
H A 0060 ARG C 2.423 H A 0061 GLU CA
H A 0060 ARG C 3.124 H A 0061 GLU C
H A 0060 ARG C 3.622 H A 0061 GLU CB
H A 0061 GLU C 2.423 H A 0062 TYR CA
H A 0061 GLU C 3.037 H A 0062 TYR C
H A 0061 GLU C 3.638 H A 0062 TYR CB
H A 0062 TYR C 2.423 H A 0063 TRP CA
H A 0062 TYR C 3.079 H A 0063 TRP C
H A 0062 TYR C 3.632 H A 0063 TRP CB
H A 0063 TRP C 2.423 C A 0064 GLU CA
H A 0063 TRP C 3.351 C A 0064 GLU C
H A 0063 TRP C 3.518 C A 0064 GLU CB
H A 0063 TRP CZ2 3.772 C A 0105 PRO CD
C A 0064 GLU C 2.424 C A 0065 THR CA
C A 0064 GLU C 3.408 C A 0065 THR C
C A 0064 GLU C 3.475 C A 0065 THR CB
C A 0065 THR C 2.423 C A 0066 PHE CA
C A 0065 THR C 3.543 C A 0066 PHE C
C A 0065 THR C 3.333 C A 0066 PHE CB
C A 0066 PHE C 2.423 C A 0067 GLY CA
C A 0066 PHE C 3.298 C A 0067 GLY C
C A 0066 PHE CD1 3.569 C A 0068 THR CG2
C A 0067 GLY C 2.423 C A 0068 THR CA
C A 0067 GLY C 3.602 C A 0068 THR C
C A 0067 GLY C 3.248 C A 0068 THR CB
C A 0067 GLY C 3.059 C A 0068 THR CG2
C A 0068 THR C 2.425 C A 0069 CYS CA
C A 0068 THR C 3.652 C A 0069 CYS C
C A 0068 THR C 3.143 C A 0069 CYS CB
C A 0069 CYS CA 2.845 C A 0070 PRO CD
C A 0069 CYS C 2.428 C A 0070 PRO CA
C A 0069 CYS C 3.097 C A 0070 PRO C
C A 0069 CYS C 3.608 C A 0070 PRO CB
C A 0069 CYS C 3.620 C A 0070 PRO CG
C A 0069 CYS C 2.480 C A 0070 PRO CD
C A 0070 PRO CA 2.844 C A 0071 PRO CD
C A 0070 PRO C 2.427 C A 0071 PRO CA
C A 0070 PRO C 3.098 C A 0071 PRO C
C A 0070 PRO C 3.605 C A 0071 PRO CB
C A 0070 PRO C 3.620 C A 0071 PRO CG
C A 0070 PRO C 2.478 C A 0071 PRO CD
C A 0070 PRO CB 3.123 C A 0071 PRO CD
C A 0071 PRO C 2.422 C A 0072 ILE CA
C A 0071 PRO C 3.420 C A 0072 ILE C
C A 0071 PRO C 3.464 C A 0072 ILE CB
C A 0072 ILE C 2.424 C A 0073 LYS CA
C A 0072 ILE C 3.206 C A 0073 LYS C
C A 0072 ILE C 3.595 C A 0073 LYS CB
C A 0072 ILE CG1 3.605 H A 0086 ILE CD1
C A 0073 LYS C 2.424 H A 0074 MET CA
C A 0073 LYS C 3.217 H A 0074 MET C
C A 0073 LYS C 3.592 H A 0074 MET CB
H A 0074 MET C 2.423 H A 0075 VAL CA
H A 0074 MET C 3.022 H A 0075 VAL C
H A 0074 MET C 3.639 H A 0075 VAL CB
H A 0075 VAL C 2.424 H A 0076 THR CA
H A 0075 VAL C 2.998 H A 0076 THR C
H A 0075 VAL C 3.641 H A 0076 THR CB
H A 0076 THR C 2.423 H A 0077 LYS CA
H A 0076 THR C 2.905 H A 0077 LYS C
H A 0076 THR C 3.633 H A 0077 LYS CB
H A 0077 LYS C 2.423 H A 0078 GLU CA
H A 0077 LYS C 3.583 H A 0078 GLU C
H A 0077 LYS C 3.272 H A 0078 GLU CB
H A 0077 LYS C 3.194 H A 0078 GLU CG
H A 0078 GLU C 2.422 H A 0079 THR CA
H A 0078 GLU C 3.678 H A 0079 THR C
H A 0078 GLU C 3.064 H A 0079 THR CB
H A 0079 THR C 2.422 C A 0080 GLY CA
H A 0079 THR C 3.447 C A 0080 GLY C
H A 0079 THR CG2 3.568 C A 0081 PHE CD2
C A 0080 GLY C 2.423 C A 0081 PHE CA
C A 0080 GLY C 3.405 C A 0081 PHE C
C A 0080 GLY C 3.478 C A 0081 PHE CB
C A 0081 PHE C 2.425 H A 0082 SER CA
C A 0081 PHE C 3.317 H A 0082 SER C
C A 0081 PHE C 3.541 H A 0082 SER CB
C A 0081 PHE CD1 3.763 H A 0086 ILE CG1
C A 0081 PHE CD1 3.740 H A 0086 ILE CD1
H A 0082 SER C 2.424 H A 0083 LEU CA
H A 0082 SER C 2.999 H A 0083 LEU C
H A 0082 SER C 3.641 H A 0083 LEU CB
H A 0083 LEU C 2.422 H A 0084 GLU CA
H A 0083 LEU C 3.011 H A 0084 GLU C
H A 0083 LEU C 3.639 H A 0084 GLU CB
H A 0084 GLU C 2.423 H A 0085 LYS CA
H A 0084 GLU C 2.927 H A 0085 LYS C
H A 0084 GLU C 3.637 H A 0085 LYS CB
H A 0085 LYS C 2.423 H A 0086 ILE CA
H A 0085 LYS C 2.946 H A 0086 ILE C
H A 0085 LYS C 3.638 H A 0086 ILE CB
H A 0086 ILE C 2.423 H A 0087 TYR CA
H A 0086 ILE C 2.988 H A 0087 TYR C
H A 0086 ILE C 3.639 H A 0087 TYR CB
H A 0086 ILE CG2 3.248 H A 0094 PRO CB
H A 0086 ILE CG2 3.634 H A 0094 PRO CG
H A 0087 TYR C 2.422 H A 0088 GLN CA
H A 0087 TYR C 3.024 H A 0088 GLN C
H A 0087 TYR C 3.637 H A 0088 GLN CB
H A 0087 TYR CE1 3.537 C A 0092 SER CA
H A 0087 TYR CZ 3.707 C A 0092 SER CA
H A 0088 GLN C 2.423 H A 0089 LEU CA
H A 0088 GLN C 3.142 H A 0089 LEU C
H A 0088 GLN C 3.616 H A 0089 LEU CB
H A 0089 LEU C 2.424 H A 0090 PHE CA
H A 0089 LEU C 3.455 H A 0090 PHE C
H A 0089 LEU C 3.434 H A 0090 PHE CB
H A 0089 LEU C 3.625 H A 0090 PHE CG
H A 0090 PHE CA 2.844 C A 0091 PRO CD
H A 0090 PHE C 2.430 C A 0091 PRO CA
H A 0090 PHE C 3.149 C A 0091 PRO C
H A 0090 PHE C 3.597 C A 0091 PRO CB
H A 0090 PHE C 3.629 C A 0091 PRO CG
H A 0090 PHE C 2.480 C A 0091 PRO CD
H A 0090 PHE CB 3.218 C A 0091 PRO CD
H A 0090 PHE CD2 3.731 H A 0094 PRO CB
C A 0091 PRO C 2.430 C A 0092 SER CA
C A 0091 PRO C 2.845 C A 0092 SER C
C A 0091 PRO C 3.046 C A 0092 SER CB
C A 0092 SER C 2.423 H A 0093 GLY CA
C A 0092 SER C 3.661 H A 0093 GLY C
H A 0093 GLY CA 2.844 H A 0094 PRO CD
H A 0093 GLY C 2.427 H A 0094 PRO CA
H A 0093 GLY C 3.108 H A 0094 PRO C
H A 0093 GLY C 3.606 H A 0094 PRO CB
H A 0093 GLY C 3.622 H A 0094 PRO CG
H A 0093 GLY C 2.481 H A 0094 PRO CD
H A 0094 PRO C 2.424 H A 0095 ALA CA
H A 0094 PRO C 3.021 H A 0095 ALA C
H A 0094 PRO C 3.639 H A 0095 ALA CB
H A 0095 ALA C 2.425 H A 0096 HIS CA
H A 0095 ALA C 3.001 H A 0096 HIS C
H A 0095 ALA C 3.639 H A 0096 HIS CB
H A 0096 HIS C 2.424 H A 0097 GLY CA
H A 0096 HIS C 2.988 H A 0097 GLY C
H A 0097 GLY C 2.424 H A 0098 ALA CA
H A 0097 GLY C 2.896 H A 0098 ALA C
H A 0097 GLY C 3.629 H A 0098 ALA CB
H A 0098 ALA C 2.426 H A 0099 CYS CA
H A 0098 ALA C 2.852 H A 0099 CYS C
H A 0098 ALA C 3.615 H A 0099 CYS CB
H A 0099 CYS C 2.423 H A 0100 LYS CA
H A 0099 CYS C 2.922 H A 0100 LYS C
H A 0099 CYS C 3.635 H A 0100 LYS CB
H A 0099 CYS C 3.796 H A 0102 ALA CB
H A 0100 LYS C 2.424 H A 0101 VAL CA
H A 0100 LYS C 3.002 H A 0101 VAL C
H A 0100 LYS C 3.639 H A 0101 VAL CB
H A 0101 VAL C 2.424 H A 0102 ALA CA
H A 0101 VAL C 3.072 H A 0102 ALA C
H A 0101 VAL C 3.632 H A 0102 ALA CB
H A 0102 ALA C 2.423 H A 0103 GLY CA
H A 0102 ALA C 3.312 H A 0103 GLY C
H A 0103 GLY C 2.423 C A 0104 ALA CA
H A 0103 GLY C 3.424 C A 0104 ALA C
H A 0103 GLY C 3.463 C A 0104 ALA CB
C A 0104 ALA CA 2.859 C A 0105 PRO CD
C A 0104 ALA C 2.427 C A 0105 PRO CA
C A 0104 ALA C 3.093 C A 0105 PRO C
C A 0104 ALA C 3.609 C A 0105 PRO CB
C A 0104 ALA C 3.620 C A 0105 PRO CG
C A 0104 ALA C 2.485 C A 0105 PRO CD
C A 0105 PRO C 2.424 C A 0106 LYS CA
C A 0105 PRO C 2.863 C A 0106 LYS C
C A 0105 PRO C 3.622 C A 0106 LYS CB
C A 0106 LYS CA 2.846 C A 0107 PRO CD
C A 0106 LYS C 2.428 C A 0107 PRO CA
C A 0106 LYS C 3.098 C A 0107 PRO C
C A 0106 LYS C 3.608 C A 0107 PRO CB
C A 0106 LYS C 3.621 C A 0107 PRO CG
C A 0106 LYS C 2.481 C A 0107 PRO CD
C A 0106 LYS CB 3.534 C A 0107 PRO CD
C A 0107 PRO C 2.424 C A 0108 THR CA
C A 0107 PRO C 3.641 C A 0108 THR C
C A 0107 PRO C 3.169 C A 0108 THR CB
C A 0108 THR C 2.423 C A 0109 GLY CA
C A 0108 THR C 3.026 C A 0109 GLY C
C A 0109 GLY C 2.423 C A 0110 CYS CA
C A 0109 GLY C 2.967 C A 0110 CYS C
C A 0109 GLY C 2.873 C A 0110 CYS CB
C A 0110 CYS C 2.423 C A 0111 VAL CA
C A 0110 CYS C 3.611 C A 0111 VAL C
C A 0110 CYS C 3.229 C A 0111 VAL CB
C A 0110 CYS C 3.029 C A 0111 VAL CG1
CHARGE_ATTR 2.00 12.00 109
E A 0008 GLU OE1 5.566 E A 0015 LYS NZ
E A 0008 GLU OE2 6.836 E A 0015 LYS NZ
C A 0012 ASP OD1 8.405 C A 0014 LYS NZ
C A 0012 ASP OD2 7.058 C A 0014 LYS NZ
C A 0012 ASP OD1 4.739 H A 0033 LYS NZ
C A 0012 ASP OD2 4.148 H A 0033 LYS NZ
C A 0012 ASP OD1 11.18 H A 0040 ARG NH1
C A 0012 ASP OD1 10.42 H A 0040 ARG NH2
C A 0012 ASP OD2 11.45 H A 0040 ARG NH1
C A 0012 ASP OD2 10.31 H A 0040 ARG NH2
E A 0019 ASP OD1 6.636 C A 0106 LYS NZ
E A 0019 ASP OD2 4.626 C A 0106 LYS NZ
H A 0020 GLU OE2 11.62 C A 0004 LYS NZ
H A 0020 GLU OE1 7.455 C A 0106 LYS NZ
H A 0020 GLU OE2 9.448 C A 0106 LYS NZ
H A 0021 ASP OD1 8.683 H A 0096 HIS ND1
H A 0021 ASP OD1 9.790 H A 0096 HIS NE2
H A 0021 ASP OD2 8.461 H A 0096 HIS ND1
H A 0021 ASP OD2 9.590 H A 0096 HIS NE2
H A 0021 ASP OD1 6.893 H A 0100 LYS NZ
H A 0021 ASP OD2 7.764 H A 0100 LYS NZ
H A 0021 ASP OD1 10.24 C A 0106 LYS NZ
H A 0021 ASP OD2 8.794 C A 0106 LYS NZ
H A 0028 GLU OE1 10.87 C A 0014 LYS NZ
H A 0028 GLU OE2 10.92 C A 0014 LYS NZ
H A 0028 GLU OE2 10.28 H A 0060 ARG NH1
H A 0028 GLU OE2 11.88 H A 0060 ARG NH2
H A 0029 ASP OD1 4.971 C A 0014 LYS NZ
H A 0029 ASP OD2 5.321 C A 0014 LYS NZ
H A 0029 ASP OD1 9.742 E A 0015 LYS NZ
H A 0029 ASP OD2 7.944 E A 0015 LYS NZ
H A 0031 ASP OD1 5.022 C A 0014 LYS NZ
H A 0031 ASP OD2 3.228 C A 0014 LYS NZ
H A 0031 ASP OD1 10.14 H A 0033 LYS NZ
H A 0031 ASP OD2 9.189 H A 0033 LYS NZ
H A 0031 ASP OD1 11.61 H A 0057 LYS NZ
H A 0031 ASP OD1 9.813 H A 0060 ARG NH1
H A 0031 ASP OD1 10.95 H A 0060 ARG NH2
H A 0031 ASP OD2 11.54 H A 0060 ARG NH1
H A 0032 GLU OE1 9.914 C A 0014 LYS NZ
H A 0032 GLU OE2 8.549 C A 0014 LYS NZ
H A 0032 GLU OE1 9.175 H A 0033 LYS NZ
H A 0032 GLU OE2 9.919 H A 0033 LYS NZ
H A 0032 GLU OE1 8.849 H A 0057 LYS NZ
H A 0032 GLU OE2 9.110 H A 0057 LYS NZ
H A 0032 GLU OE2 11.37 H A 0060 ARG NH1
H A 0032 GLU OE2 11.85 H A 0060 ARG NH2
H A 0036 GLU OE1 5.762 H A 0033 LYS NZ
H A 0036 GLU OE2 7.843 H A 0033 LYS NZ
H A 0036 GLU OE1 5.699 H A 0040 ARG NH1
H A 0036 GLU OE1 3.747 H A 0040 ARG NH2
H A 0036 GLU OE2 5.614 H A 0040 ARG NH1
H A 0036 GLU OE2 4.036 H A 0040 ARG NH2
H A 0036 GLU OE2 11.43 C A 0047 LYS NZ
H A 0036 GLU OE1 10.47 H A 0052 HIS ND1
H A 0036 GLU OE2 9.108 H A 0052 HIS ND1
H A 0036 GLU OE2 10.49 H A 0052 HIS NE2
H A 0041 GLU OE1 8.154 H A 0040 ARG NH1
H A 0041 GLU OE1 9.013 H A 0040 ARG NH2
H A 0041 GLU OE2 9.186 H A 0040 ARG NH1
H A 0041 GLU OE2 10.40 H A 0040 ARG NH2
H A 0041 GLU OE1 9.971 H A 0100 LYS NZ
H A 0041 GLU OE2 10.18 H A 0100 LYS NZ
H A 0043 GLU OE1 7.779 H A 0052 HIS ND1
H A 0043 GLU OE1 6.889 H A 0052 HIS NE2
H A 0043 GLU OE2 7.176 H A 0052 HIS ND1
H A 0043 GLU OE2 5.764 H A 0052 HIS NE2
H A 0043 GLU OE1 9.019 H A 0096 HIS ND1
H A 0043 GLU OE1 9.823 H A 0096 HIS NE2
H A 0043 GLU OE2 8.389 H A 0096 HIS ND1
H A 0043 GLU OE2 8.851 H A 0096 HIS NE2
H A 0043 GLU OE1 7.664 H A 0100 LYS NZ
H A 0043 GLU OE2 8.688 H A 0100 LYS NZ
H A 0050 GLU OE1 7.812 C A 0047 LYS NZ
H A 0050 GLU OE2 8.354 C A 0047 LYS NZ
H A 0050 GLU OE1 9.593 H A 0052 HIS ND1
H A 0050 GLU OE1 11.19 H A 0052 HIS NE2
H A 0050 GLU OE2 9.802 H A 0052 HIS ND1
H A 0050 GLU OE2 11.63 H A 0052 HIS NE2
H A 0050 GLU OE1 6.658 H A 0054 LYS NZ
H A 0050 GLU OE2 7.347 H A 0054 LYS NZ
H A 0050 GLU OE1 10.73 H A 0057 LYS NZ
H A 0050 GLU OE2 9.302 H A 0057 LYS NZ
H A 0050 GLU OE1 10.47 H A 0085 LYS NZ
H A 0051 GLU OE1 9.378 C A 0047 LYS NZ
H A 0051 GLU OE2 10.84 C A 0047 LYS NZ
H A 0051 GLU OE1 6.814 H A 0052 HIS ND1
H A 0051 GLU OE1 7.384 H A 0052 HIS NE2
H A 0051 GLU OE2 8.057 H A 0052 HIS ND1
H A 0051 GLU OE2 8.689 H A 0052 HIS NE2
H A 0051 GLU OE1 6.103 H A 0054 LYS NZ
H A 0051 GLU OE2 3.958 H A 0054 LYS NZ
H A 0051 GLU OE2 11.25 H A 0057 LYS NZ
H A 0051 GLU OE1 5.271 H A 0085 LYS NZ
H A 0051 GLU OE2 5.818 H A 0085 LYS NZ
H A 0061 GLU OE1 8.981 H A 0057 LYS NZ
H A 0061 GLU OE2 10.52 H A 0057 LYS NZ
H A 0061 GLU OE1 7.103 H A 0060 ARG NH1
H A 0061 GLU OE1 5.584 H A 0060 ARG NH2
H A 0061 GLU OE2 8.910 H A 0060 ARG NH1
H A 0061 GLU OE2 7.263 H A 0060 ARG NH2
C A 0064 GLU OE1 4.321 H A 0060 ARG NH1
C A 0064 GLU OE1 3.496 H A 0060 ARG NH2
C A 0064 GLU OE2 3.017 H A 0060 ARG NH1
C A 0064 GLU OE2 3.324 H A 0060 ARG NH2
H A 0078 GLU OE1 7.170 H A 0077 LYS NZ
H A 0078 GLU OE2 5.253 H A 0077 LYS NZ
H A 0084 GLU OE1 8.157 H A 0085 LYS NZ
H A 0084 GLU OE2 10.01 H A 0085 LYS NZ
CHARGE_REPU 2.00 12.00 81
E A 0008 GLU OE1 10.73 E A 0019 ASP OD1
E A 0008 GLU OE1 11.47 H A 0029 ASP OD2
C A 0012 ASP OD1 11.57 H A 0029 ASP OD2
C A 0012 ASP OD2 11.58 H A 0029 ASP OD1
C A 0012 ASP OD2 11.01 H A 0029 ASP OD2
C A 0012 ASP OD1 10.68 H A 0031 ASP OD1
C A 0012 ASP OD1 8.922 H A 0031 ASP OD2
C A 0012 ASP OD2 8.670 H A 0031 ASP OD1
C A 0012 ASP OD2 7.011 H A 0031 ASP OD2
C A 0012 ASP OD1 11.66 H A 0032 GLU OE1
C A 0012 ASP OD1 11.56 H A 0032 GLU OE2
C A 0012 ASP OD2 9.573 H A 0032 GLU OE1
C A 0012 ASP OD2 9.403 H A 0032 GLU OE2
C A 0012 ASP OD1 10.04 H A 0036 GLU OE1
C A 0012 ASP OD2 9.203 H A 0036 GLU OE1
C A 0012 ASP OD2 11.31 H A 0036 GLU OE2
C A 0014 LYS NZ 9.979 H A 0033 LYS NZ
E A 0019 ASP OD1 7.502 H A 0020 GLU OE1
E A 0019 ASP OD1 8.246 H A 0020 GLU OE2
E A 0019 ASP OD2 6.265 H A 0020 GLU OE1
E A 0019 ASP OD2 7.503 H A 0020 GLU OE2
E A 0019 ASP OD1 11.19 H A 0021 ASP OD1
E A 0019 ASP OD1 10.96 H A 0021 ASP OD2
E A 0019 ASP OD2 10.33 H A 0021 ASP OD1
E A 0019 ASP OD2 9.722 H A 0021 ASP OD2
H A 0020 GLU OE1 7.875 H A 0021 ASP OD1
H A 0020 GLU OE1 7.284 H A 0021 ASP OD2
H A 0020 GLU OE2 8.287 H A 0021 ASP OD1
H A 0020 GLU OE2 8.209 H A 0021 ASP OD2
H A 0028 GLU OE1 6.350 H A 0029 ASP OD1
H A 0028 GLU OE1 7.772 H A 0029 ASP OD2
H A 0028 GLU OE2 7.022 H A 0029 ASP OD1
H A 0028 GLU OE2 8.732 H A 0029 ASP OD2
H A 0028 GLU OE2 10.43 C A 0064 GLU OE2
H A 0029 ASP OD1 8.649 H A 0031 ASP OD1
H A 0029 ASP OD1 7.616 H A 0031 ASP OD2
H A 0029 ASP OD2 9.569 H A 0031 ASP OD1
H A 0029 ASP OD2 8.317 H A 0031 ASP OD2
H A 0031 ASP OD1 5.701 H A 0032 GLU OE1
H A 0031 ASP OD1 4.143 H A 0032 GLU OE2
H A 0031 ASP OD2 6.797 H A 0032 GLU OE1
H A 0031 ASP OD2 5.326 H A 0032 GLU OE2
H A 0031 ASP OD1 11.05 H A 0036 GLU OE1
H A 0031 ASP OD2 11.10 H A 0036 GLU OE1
H A 0032 GLU OE1 9.306 H A 0036 GLU OE1
H A 0032 GLU OE1 10.73 H A 0036 GLU OE2
H A 0032 GLU OE2 10.70 H A 0036 GLU OE1
H A 0032 GLU OE1 10.46 H A 0050 GLU OE2
H A 0033 LYS NZ 7.789 H A 0040 ARG NH1
H A 0033 LYS NZ 6.382 H A 0040 ARG NH2
H A 0036 GLU OE1 9.207 H A 0041 GLU OE1
H A 0036 GLU OE1 11.06 H A 0041 GLU OE2
H A 0036 GLU OE2 8.596 H A 0041 GLU OE1
H A 0036 GLU OE2 10.27 H A 0041 GLU OE2
H A 0036 GLU OE1 11.17 H A 0043 GLU OE1
H A 0036 GLU OE2 9.305 H A 0043 GLU OE1
H A 0036 GLU OE2 10.81 H A 0043 GLU OE2
H A 0041 GLU OE1 10.45 H A 0043 GLU OE1
H A 0041 GLU OE2 11.13 H A 0043 GLU OE1
C A 0047 LYS NZ 9.645 H A 0052 HIS ND1
C A 0047 LYS NZ 11.21 H A 0052 HIS NE2
H A 0050 GLU OE1 5.720 H A 0051 GLU OE1
H A 0050 GLU OE1 5.449 H A 0051 GLU OE2
H A 0050 GLU OE2 7.235 H A 0051 GLU OE1
H A 0050 GLU OE2 6.810 H A 0051 GLU OE2
H A 0052 HIS ND1 10.96 H A 0054 LYS NZ
H A 0052 HIS NE2 11.70 H A 0054 LYS NZ
H A 0052 HIS ND1 10.27 H A 0085 LYS NZ
H A 0052 HIS NE2 9.701 H A 0085 LYS NZ
H A 0054 LYS NZ 8.944 H A 0057 LYS NZ
H A 0054 LYS NZ 8.583 H A 0085 LYS NZ
H A 0057 LYS NZ 10.71 H A 0060 ARG NH1
H A 0057 LYS NZ 9.942 H A 0060 ARG NH2
H A 0061 GLU OE1 5.352 C A 0064 GLU OE1
H A 0061 GLU OE1 6.991 C A 0064 GLU OE2
H A 0061 GLU OE2 6.286 C A 0064 GLU OE1
H A 0061 GLU OE2 8.246 C A 0064 GLU OE2
H A 0061 GLU OE1 11.42 H A 0078 GLU OE1
H A 0061 GLU OE2 9.997 H A 0078 GLU OE1
H A 0096 HIS ND1 6.564 H A 0100 LYS NZ
H A 0096 HIS NE2 8.431 H A 0100 LYS NZ
HB_MM 2.00 3.20 186
C A 0002 PRO N 2.226 C A 0001 MET O
C A 0003 VAL N 2.197 C A 0002 PRO O
C A 0004 LYS N 2.197 C A 0003 VAL O
C A 0005 CYS N 2.643 C A 0003 VAL O
C A 0005 CYS N 2.196 C A 0004 LYS O
C A 0006 PRO N 2.228 C A 0005 CYS O
E A 0007 GLY N 2.196 C A 0006 PRO O
E A 0007 GLY N 2.974 E A 0018 LEU O
E A 0008 GLU N 2.197 E A 0007 GLY O
E A 0009 TYR N 2.196 E A 0008 GLU O
E A 0009 TYR N 3.042 E A 0016 VAL O
E A 0010 GLN N 2.196 E A 0009 TYR O
C A 0011 VAL N 2.197 E A 0010 GLN O
C A 0012 ASP N 2.197 C A 0011 VAL O
C A 0013 GLY N 2.198 C A 0012 ASP O
C A 0014 LYS N 3.143 C A 0011 VAL O
C A 0014 LYS N 3.160 C A 0012 ASP O
C A 0014 LYS N 2.196 C A 0013 GLY O
E A 0015 LYS N 2.197 C A 0014 LYS O
E A 0016 VAL N 3.070 E A 0009 TYR O
E A 0016 VAL N 2.196 E A 0015 LYS O
E A 0017 ILE N 2.195 E A 0016 VAL O
E A 0018 LEU N 2.918 E A 0007 GLY O
E A 0018 LEU N 2.197 E A 0017 ILE O
E A 0019 ASP N 2.196 E A 0018 LEU O
E A 0019 ASP N 3.088 E A 0023 PHE O
H A 0020 GLU N 2.197 E A 0019 ASP O
H A 0021 ASP N 2.197 H A 0020 GLU O
H A 0022 CYS N 2.912 E A 0019 ASP O
H A 0022 CYS N 3.067 H A 0020 GLU O
H A 0022 CYS N 2.196 H A 0021 ASP O
E A 0023 PHE N 2.197 H A 0022 CYS O
E A 0024 MET N 2.197 E A 0023 PHE O
C A 0025 GLN N 3.107 E A 0023 PHE O
C A 0025 GLN N 2.197 E A 0024 MET O
H A 0026 ASN N 2.197 C A 0025 GLN O
H A 0027 PRO N 2.225 H A 0026 ASN O
H A 0028 GLU N 3.061 H A 0026 ASN O
H A 0028 GLU N 2.197 H A 0027 PRO O
H A 0029 ASP N 2.196 H A 0028 GLU O
H A 0030 TRP N 2.197 H A 0029 ASP O
H A 0031 ASP N 2.197 H A 0030 TRP O
H A 0032 GLU N 2.196 H A 0031 ASP O
H A 0033 LYS N 2.196 H A 0032 GLU O
H A 0034 VAL N 2.196 H A 0033 LYS O
H A 0035 ALA N 3.144 H A 0031 ASP O
H A 0035 ALA N 2.196 H A 0034 VAL O
H A 0036 GLU N 3.046 H A 0032 GLU O
H A 0036 GLU N 2.197 H A 0035 ALA O
H A 0037 TRP N 2.856 H A 0033 LYS O
H A 0037 TRP N 3.051 H A 0034 VAL O
H A 0037 TRP N 2.197 H A 0036 GLU O
H A 0038 LEU N 3.099 H A 0034 VAL O
H A 0038 LEU N 2.197 H A 0037 TRP O
H A 0039 ALA N 3.135 H A 0035 ALA O
H A 0039 ALA N 3.164 H A 0037 TRP O
H A 0039 ALA N 2.198 H A 0038 LEU O
H A 0040 ARG N 2.951 H A 0036 GLU O
H A 0040 ARG N 2.920 H A 0037 TRP O
H A 0040 ARG N 2.197 H A 0039 ALA O
H A 0041 GLU N 3.018 H A 0037 TRP O
H A 0041 GLU N 2.194 H A 0040 ARG O
H A 0042 LEU N 2.957 H A 0038 LEU O
H A 0042 LEU N 2.196 H A 0041 GLU O
H A 0043 GLU N 2.949 H A 0039 ALA O
H A 0043 GLU N 2.195 H A 0042 LEU O
C A 0044 GLY N 3.062 H A 0039 ALA O
C A 0044 GLY N 3.064 H A 0040 ARG O
C A 0044 GLY N 2.195 H A 0043 GLU O
C A 0045 ILE N 2.197 C A 0044 GLY O
C A 0046 GLN N 2.970 C A 0044 GLY O
C A 0046 GLN N 2.196 C A 0045 ILE O
C A 0047 LYS N 2.196 C A 0046 GLN O
C A 0048 MET N 2.196 C A 0047 LYS O
H A 0049 THR N 2.912 C A 0047 LYS O
H A 0049 THR N 2.197 C A 0048 MET O
H A 0050 GLU N 2.196 H A 0049 THR O
H A 0051 GLU N 2.196 H A 0050 GLU O
H A 0052 HIS N 2.196 H A 0051 GLU O
H A 0053 TRP N 2.196 H A 0052 HIS O
H A 0054 LYS N 3.142 H A 0050 GLU O
H A 0054 LYS N 2.985 H A 0051 GLU O
H A 0054 LYS N 2.197 H A 0053 TRP O
H A 0055 LEU N 3.132 H A 0051 GLU O
H A 0055 LEU N 2.197 H A 0054 LYS O
H A 0056 VAL N 3.025 H A 0052 HIS O
H A 0056 VAL N 2.197 H A 0055 LEU O
H A 0057 LYS N 2.863 H A 0053 TRP O
H A 0057 LYS N 2.958 H A 0054 LYS O
H A 0057 LYS N 2.970 H A 0055 LEU O
H A 0057 LYS N 2.196 H A 0056 VAL O
H A 0058 TYR N 3.177 H A 0054 LYS O
H A 0058 TYR N 3.110 H A 0055 LEU O
H A 0058 TYR N 2.198 H A 0057 LYS O
H A 0059 LEU N 3.111 H A 0055 LEU O
H A 0059 LEU N 3.142 H A 0057 LYS O
H A 0059 LEU N 2.196 H A 0058 TYR O
H A 0060 ARG N 2.993 H A 0057 LYS O
H A 0060 ARG N 2.196 H A 0059 LEU O
H A 0061 GLU N 3.030 H A 0059 LEU O
H A 0061 GLU N 2.197 H A 0060 ARG O
H A 0062 TYR N 3.115 H A 0059 LEU O
H A 0062 TYR N 2.195 H A 0061 GLU O
H A 0063 TRP N 3.053 H A 0059 LEU O
H A 0063 TRP N 2.196 H A 0062 TYR O
C A 0064 GLU N 3.063 H A 0061 GLU O
C A 0064 GLU N 3.004 H A 0062 TYR O
C A 0064 GLU N 2.196 H A 0063 TRP O
C A 0065 THR N 3.197 H A 0062 TYR O
C A 0065 THR N 2.196 C A 0064 GLU O
C A 0066 PHE N 2.196 C A 0065 THR O
C A 0067 GLY N 2.197 C A 0066 PHE O
C A 0068 THR N 2.197 C A 0067 GLY O
C A 0069 CYS N 2.197 C A 0068 THR O
C A 0070 PRO N 2.226 C A 0069 CYS O
C A 0071 PRO N 2.225 C A 0070 PRO O
C A 0072 ILE N 2.195 C A 0071 PRO O
C A 0073 LYS N 2.196 C A 0072 ILE O
H A 0074 MET N 2.196 C A 0073 LYS O
H A 0075 VAL N 2.197 H A 0074 MET O
H A 0076 THR N 2.196 H A 0075 VAL O
H A 0077 LYS N 3.161 H A 0074 MET O
H A 0077 LYS N 3.192 H A 0075 VAL O
H A 0077 LYS N 2.196 H A 0076 THR O
H A 0078 GLU N 3.081 H A 0075 VAL O
H A 0078 GLU N 2.773 H A 0076 THR O
H A 0078 GLU N 2.196 H A 0077 LYS O
H A 0079 THR N 3.170 H A 0076 THR O
H A 0079 THR N 2.196 H A 0078 GLU O
C A 0080 GLY N 2.197 H A 0079 THR O
C A 0081 PHE N 2.196 C A 0080 GLY O
H A 0082 SER N 2.197 C A 0081 PHE O
H A 0083 LEU N 2.197 H A 0082 SER O
H A 0084 GLU N 2.196 H A 0083 LEU O
H A 0085 LYS N 2.197 H A 0084 GLU O
H A 0086 ILE N 3.141 H A 0082 SER O
H A 0086 ILE N 2.197 H A 0085 LYS O
H A 0087 TYR N 2.936 H A 0083 LEU O
H A 0087 TYR N 2.917 H A 0084 GLU O
H A 0087 TYR N 3.080 H A 0085 LYS O
H A 0087 TYR N 2.197 H A 0086 ILE O
H A 0088 GLN N 3.148 H A 0084 GLU O
H A 0088 GLN N 3.094 H A 0085 LYS O
H A 0088 GLN N 2.197 H A 0087 TYR O
H A 0089 LEU N 3.022 H A 0085 LYS O
H A 0089 LEU N 3.105 H A 0086 ILE O
H A 0089 LEU N 3.166 H A 0087 TYR O
H A 0089 LEU N 2.198 H A 0088 GLN O
H A 0090 PHE N 2.918 H A 0086 ILE O
H A 0090 PHE N 3.150 H A 0087 TYR O
H A 0090 PHE N 2.198 H A 0089 LEU O
C A 0091 PRO N 2.227 H A 0090 PHE O
C A 0092 SER N 2.856 H A 0090 PHE O
C A 0092 SER N 2.199 C A 0091 PRO O
H A 0093 GLY N 3.199 C A 0091 PRO O
H A 0093 GLY N 2.196 C A 0092 SER O
H A 0094 PRO N 2.226 H A 0093 GLY O
H A 0095 ALA N 2.196 H A 0094 PRO O
H A 0096 HIS N 2.195 H A 0095 ALA O
H A 0097 GLY N 3.074 H A 0095 ALA O
H A 0097 GLY N 2.196 H A 0096 HIS O
H A 0098 ALA N 3.121 H A 0094 PRO O
H A 0098 ALA N 2.196 H A 0097 GLY O
H A 0099 CYS N 2.197 H A 0098 ALA O
H A 0100 LYS N 3.016 H A 0096 HIS O
H A 0100 LYS N 3.019 H A 0097 GLY O
H A 0100 LYS N 2.869 H A 0098 ALA O
H A 0100 LYS N 2.196 H A 0099 CYS O
H A 0101 VAL N 3.158 H A 0097 GLY O
H A 0101 VAL N 2.824 H A 0098 ALA O
H A 0101 VAL N 2.195 H A 0100 LYS O
H A 0102 ALA N 2.975 H A 0098 ALA O
H A 0102 ALA N 2.876 H A 0099 CYS O
H A 0102 ALA N 3.100 H A 0100 LYS O
H A 0102 ALA N 2.197 H A 0101 VAL O
H A 0103 GLY N 3.039 H A 0099 CYS O
H A 0103 GLY N 3.077 H A 0100 LYS O
H A 0103 GLY N 2.196 H A 0102 ALA O
C A 0104 ALA N 2.196 H A 0103 GLY O
C A 0105 PRO N 2.225 C A 0104 ALA O
C A 0106 LYS N 2.197 C A 0105 PRO O
C A 0107 PRO N 2.226 C A 0106 LYS O
C A 0108 THR N 2.196 C A 0107 PRO O
C A 0109 GLY N 2.197 C A 0108 THR O
C A 0110 CYS N 2.196 C A 0109 GLY O
C A 0111 VAL N 2.195 C A 0110 CYS O
HB_MS 2.00 3.20 11
E A 0017 ILE N 3.194 H A 0026 ASN OD1
C A 0025 GLN N 3.083 H A 0026 ASN OD1
H A 0032 GLU N 2.961 H A 0031 ASP OD1
H A 0050 GLU N 3.187 H A 0049 THR OG1
H A 0062 TYR O 2.922 C A 0065 THR OG1
C A 0072 ILE O 2.997 H A 0076 THR OG1
H A 0075 VAL O 2.570 H A 0079 THR OG1
H A 0078 GLU O 2.488 H A 0079 THR OG1
H A 0101 VAL O 3.097 H A 0030 TRP NE1
H A 0102 ALA O 3.035 H A 0030 TRP NE1
C A 0107 PRO O 2.863 C A 0108 THR OG1
HB_SS 2.00 3.20 2
H A 0041 GLU OE1 2.989 H A 0037 TRP NE1
H A 0052 HIS ND1 3.159 H A 0049 THR OG1
AROMATIC 0.00 8.00 6
H A 0060 ARG 7.250 H A 0030 TRP
H A 0085 LYS 7.696 C A 0081 PHE
H A 0030 TRP 5.923 H A 0053 TRP
H A 0060 ARG 7.650 H A 0063 TRP
C A 0106 LYS 6.203 E A 0023 PHE
H A 0100 LYS 7.801 H A 0096 HIS
SS_BOND 1.50 2.80 2
C A 0005 CYS SG 2.021 H A 0022 CYS SG
C A 0069 CYS SG 2.019 H A 0099 CYS SG