Complet list of 1lkj con file
Complete list of 1lkj.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 594
C A 0001 SER C 2.426 C A 0002 SER CA
C A 0001 SER C 3.636 C A 0002 SER C
C A 0001 SER C 3.187 C A 0002 SER CB
C A 0002 SER C 2.427 C A 0003 ASN CA
C A 0002 SER C 3.577 C A 0003 ASN C
C A 0002 SER C 3.299 C A 0003 ASN CB
C A 0003 ASN C 2.429 C A 0004 LEU CA
C A 0003 ASN C 2.985 C A 0004 LEU C
C A 0003 ASN C 3.645 C A 0004 LEU CB
C A 0004 LEU C 2.427 H A 0005 THR CA
C A 0004 LEU C 3.400 H A 0005 THR C
C A 0004 LEU C 3.488 H A 0005 THR CB
C A 0004 LEU C 3.749 H A 0005 THR CG2
C A 0004 LEU C 3.795 H A 0009 ILE CD1
C A 0004 LEU CB 3.488 H A 0009 ILE CG1
C A 0004 LEU CD2 3.669 H A 0012 PHE CE2
C A 0004 LEU CD1 3.792 H A 0069 LEU C
C A 0004 LEU CD1 3.591 H A 0069 LEU CB
H A 0005 THR C 2.428 H A 0006 GLU CA
H A 0005 THR C 2.967 H A 0006 GLU C
H A 0005 THR C 3.644 H A 0006 GLU CB
H A 0005 THR C 3.743 H A 0009 ILE CG1
H A 0005 THR C 3.368 H A 0009 ILE CD1
H A 0006 GLU C 2.425 H A 0007 GLU CA
H A 0006 GLU C 2.997 H A 0007 GLU C
H A 0006 GLU C 3.644 H A 0007 GLU CB
H A 0007 GLU C 2.424 H A 0008 GLN CA
H A 0007 GLU C 3.038 H A 0008 GLN C
H A 0007 GLU C 3.639 H A 0008 GLN CB
H A 0008 GLN C 2.427 H A 0009 ILE CA
H A 0008 GLN C 3.026 H A 0009 ILE C
H A 0008 GLN C 3.645 H A 0009 ILE CB
H A 0008 GLN C 3.478 H A 0012 PHE CD2
H A 0008 GLN C 3.550 H A 0012 PHE CE2
H A 0009 ILE C 2.426 H A 0010 ALA CA
H A 0009 ILE C 3.056 H A 0010 ALA C
H A 0009 ILE C 3.639 H A 0010 ALA CB
H A 0010 ALA C 2.427 H A 0011 GLU CA
H A 0010 ALA C 3.024 H A 0011 GLU C
H A 0010 ALA C 3.643 H A 0011 GLU CB
H A 0011 GLU C 2.428 H A 0012 PHE CA
H A 0011 GLU C 2.998 H A 0012 PHE C
H A 0011 GLU C 3.652 H A 0012 PHE CB
H A 0012 PHE C 2.426 H A 0013 LYS CA
H A 0012 PHE C 2.996 H A 0013 LYS C
H A 0012 PHE C 3.644 H A 0013 LYS CB
H A 0012 PHE CB 3.675 H A 0069 LEU CD2
H A 0012 PHE CD2 3.290 H A 0069 LEU CD2
H A 0012 PHE CD1 3.482 H A 0072 MET CE
H A 0012 PHE CE1 3.174 H A 0072 MET CE
H A 0012 PHE CE1 3.607 H A 0076 LEU CD1
H A 0012 PHE CZ 3.311 H A 0076 LEU CD1
H A 0013 LYS C 2.425 H A 0014 GLU CA
H A 0013 LYS C 3.023 H A 0014 GLU C
H A 0013 LYS C 3.643 H A 0014 GLU CB
H A 0013 LYS CA 3.527 H A 0065 PHE CE1
H A 0013 LYS CA 3.670 H A 0065 PHE CZ
H A 0013 LYS CB 3.709 H A 0065 PHE CZ
H A 0013 LYS CG 3.623 H A 0065 PHE CZ
H A 0013 LYS CE 3.654 H A 0065 PHE CE2
H A 0014 GLU C 2.426 H A 0015 ALA CA
H A 0014 GLU C 3.074 H A 0015 ALA C
H A 0014 GLU C 3.637 H A 0015 ALA CB
H A 0015 ALA C 2.426 H A 0016 PHE CA
H A 0015 ALA C 3.063 H A 0016 PHE C
H A 0015 ALA C 3.637 H A 0016 PHE CB
H A 0015 ALA CB 3.432 H A 0039 LEU CG
H A 0015 ALA CB 3.259 H A 0039 LEU CD2
H A 0016 PHE C 2.427 H A 0017 ALA CA
H A 0016 PHE C 3.049 H A 0017 ALA C
H A 0016 PHE C 3.641 H A 0017 ALA CB
H A 0016 PHE CE1 3.384 C A 0025 GLY C
H A 0016 PHE CE1 3.555 E A 0027 ILE CG2
H A 0016 PHE CE2 3.788 E A 0027 ILE CD1
H A 0016 PHE CZ 3.767 E A 0027 ILE CG1
H A 0016 PHE CE2 3.797 E A 0064 GLU C
H A 0016 PHE CZ 3.716 E A 0064 GLU C
H A 0016 PHE CG 3.699 H A 0065 PHE CD1
H A 0016 PHE CD2 3.583 H A 0065 PHE CD1
H A 0016 PHE CE2 3.640 H A 0065 PHE CA
H A 0016 PHE CD2 3.613 H A 0068 PHE CG
H A 0016 PHE CD2 3.628 H A 0068 PHE CD2
H A 0016 PHE CE2 3.520 H A 0068 PHE CB
H A 0016 PHE CE2 3.720 H A 0068 PHE CG
H A 0017 ALA C 2.427 H A 0018 LEU CA
H A 0017 ALA C 2.991 H A 0018 LEU C
H A 0017 ALA C 3.645 H A 0018 LEU CB
H A 0018 LEU C 2.427 H A 0019 PHE CA
H A 0018 LEU C 3.186 H A 0019 PHE C
H A 0018 LEU C 3.606 H A 0019 PHE CB
H A 0018 LEU C 3.790 H A 0019 PHE CD1
H A 0019 PHE C 2.427 H A 0020 ASP CA
H A 0019 PHE C 3.033 H A 0020 ASP C
H A 0019 PHE C 3.642 H A 0020 ASP CB
H A 0019 PHE CE2 3.489 H A 0034 THR CG2
H A 0019 PHE CZ 3.569 H A 0034 THR CG2
H A 0019 PHE CG 3.569 H A 0035 VAL CG2
H A 0019 PHE CD1 3.553 H A 0035 VAL CG2
H A 0020 ASP C 2.427 C A 0021 LYS CA
H A 0020 ASP C 3.476 C A 0021 LYS C
H A 0020 ASP C 3.421 C A 0021 LYS CB
H A 0020 ASP C 3.419 C A 0021 LYS CG
H A 0020 ASP CG 3.662 C A 0025 GLY CA
C A 0021 LYS C 2.425 C A 0022 ASP CA
C A 0021 LYS C 3.545 C A 0022 ASP C
C A 0021 LYS C 3.336 C A 0022 ASP CB
C A 0021 LYS C 3.336 C A 0022 ASP CG
C A 0022 ASP C 2.433 C A 0023 ASN CA
C A 0022 ASP C 3.714 C A 0023 ASN C
C A 0022 ASP C 2.945 C A 0023 ASN CB
C A 0023 ASN C 2.427 C A 0024 ASN CA
C A 0023 ASN C 3.651 C A 0024 ASN C
C A 0023 ASN C 3.162 C A 0024 ASN CB
C A 0023 ASN C 3.737 C A 0024 ASN CG
C A 0024 ASN C 2.425 C A 0025 GLY CA
C A 0024 ASN C 3.644 C A 0025 GLY C
C A 0025 GLY C 2.426 E A 0026 SER CA
C A 0025 GLY C 3.613 E A 0026 SER C
C A 0025 GLY C 3.233 E A 0026 SER CB
E A 0026 SER C 2.429 E A 0027 ILE CA
E A 0026 SER C 3.531 E A 0027 ILE C
E A 0026 SER C 3.364 E A 0027 ILE CB
E A 0026 SER C 3.317 E A 0027 ILE CG2
E A 0027 ILE C 2.427 E A 0028 SER CA
E A 0027 ILE C 3.153 E A 0028 SER C
E A 0027 ILE C 3.617 E A 0028 SER CB
E A 0028 SER C 2.427 H A 0029 SER CA
E A 0028 SER C 3.005 H A 0029 SER C
E A 0028 SER C 3.642 H A 0029 SER CB
H A 0029 SER C 2.428 H A 0030 SER CA
H A 0029 SER C 2.987 H A 0030 SER C
H A 0029 SER C 3.644 H A 0030 SER CB
H A 0029 SER C 3.761 H A 0052 MET CE
H A 0030 SER C 2.427 H A 0031 GLU CA
H A 0030 SER C 3.303 H A 0031 GLU C
H A 0030 SER C 3.554 H A 0031 GLU CB
H A 0030 SER C 3.719 H A 0031 GLU CG
H A 0031 GLU C 2.429 H A 0032 LEU CA
H A 0031 GLU C 2.962 H A 0032 LEU C
H A 0031 GLU C 3.646 H A 0032 LEU CB
H A 0031 GLU C 3.694 H A 0035 VAL CG2
H A 0032 LEU C 2.428 H A 0033 ALA CA
H A 0032 LEU C 2.967 H A 0033 ALA C
H A 0032 LEU C 3.645 H A 0033 ALA CB
H A 0032 LEU CG 3.513 H A 0036 MET CE
H A 0032 LEU CD1 3.546 H A 0036 MET CE
H A 0032 LEU CD2 3.236 H A 0055 ILE CD1
H A 0032 LEU CB 3.497 E A 0063 ILE CD1
H A 0032 LEU CG 3.587 E A 0063 ILE CD1
H A 0032 LEU CD1 3.483 E A 0063 ILE CD1
H A 0032 LEU CD2 3.222 E A 0063 ILE CD1
H A 0032 LEU CD1 3.421 H A 0068 PHE CD1
H A 0032 LEU CD1 3.369 H A 0068 PHE CE1
H A 0033 ALA C 2.425 H A 0034 THR CA
H A 0033 ALA C 3.049 H A 0034 THR C
H A 0033 ALA C 3.641 H A 0034 THR CB
H A 0033 ALA CB 3.797 H A 0048 VAL CG1
H A 0034 THR C 2.427 H A 0035 VAL CA
H A 0034 THR C 2.987 H A 0035 VAL C
H A 0034 THR C 3.646 H A 0035 VAL CB
H A 0035 VAL C 2.426 H A 0036 MET CA
H A 0035 VAL C 3.087 H A 0036 MET C
H A 0035 VAL C 3.633 H A 0036 MET CB
H A 0035 VAL CG1 3.691 H A 0068 PHE CZ
H A 0036 MET C 2.428 H A 0037 ARG CA
H A 0036 MET C 3.037 H A 0037 ARG C
H A 0036 MET C 3.641 H A 0037 ARG CB
H A 0036 MET C 3.745 C A 0041 LEU CB
H A 0036 MET CB 3.779 C A 0041 LEU CD1
H A 0036 MET CE 3.772 H A 0051 LEU CD2
H A 0037 ARG C 2.427 H A 0038 SER CA
H A 0037 ARG C 3.151 H A 0038 SER C
H A 0037 ARG C 3.618 H A 0038 SER CB
H A 0038 SER C 2.427 H A 0039 LEU CA
H A 0038 SER C 3.086 H A 0039 LEU C
H A 0038 SER C 3.634 H A 0039 LEU CB
H A 0039 LEU C 2.427 H A 0040 GLY CA
H A 0039 LEU C 3.503 H A 0040 GLY C
H A 0039 LEU CD1 3.774 H A 0068 PHE CZ
H A 0039 LEU CD1 3.500 H A 0072 MET CE
H A 0040 GLY C 2.426 C A 0041 LEU CA
H A 0040 GLY C 3.506 C A 0041 LEU C
H A 0040 GLY C 3.390 C A 0041 LEU CB
H A 0040 GLY C 3.337 C A 0041 LEU CG
H A 0040 GLY C 3.784 C A 0041 LEU CD2
C A 0041 LEU C 2.427 C A 0042 SER CA
C A 0041 LEU C 3.702 C A 0042 SER C
C A 0041 LEU C 2.985 C A 0042 SER CB
C A 0041 LEU CD1 3.737 H A 0072 MET CE
C A 0042 SER CA 2.872 C A 0043 PRO CD
C A 0042 SER C 2.428 C A 0043 PRO CA
C A 0042 SER C 3.100 C A 0043 PRO C
C A 0042 SER C 3.611 C A 0043 PRO CB
C A 0042 SER C 3.629 C A 0043 PRO CG
C A 0042 SER C 2.491 C A 0043 PRO CD
C A 0043 PRO C 2.426 H A 0044 SER CA
C A 0043 PRO C 3.005 H A 0044 SER C
C A 0043 PRO C 3.642 H A 0044 SER CB
C A 0043 PRO CB 3.520 H A 0047 GLU CB
H A 0044 SER C 2.428 H A 0045 GLU CA
H A 0044 SER C 2.960 H A 0045 GLU C
H A 0044 SER C 3.644 H A 0045 GLU CB
H A 0045 GLU C 2.428 H A 0046 ALA CA
H A 0045 GLU C 3.080 H A 0046 ALA C
H A 0045 GLU C 3.634 H A 0046 ALA CB
H A 0046 ALA C 2.426 H A 0047 GLU CA
H A 0046 ALA C 3.055 H A 0047 GLU C
H A 0046 ALA C 3.639 H A 0047 GLU CB
H A 0047 GLU C 2.428 H A 0048 VAL CA
H A 0047 GLU C 3.026 H A 0048 VAL C
H A 0047 GLU C 3.645 H A 0048 VAL CB
H A 0048 VAL C 2.426 H A 0049 ASN CA
H A 0048 VAL C 3.023 H A 0049 ASN C
H A 0048 VAL C 3.642 H A 0049 ASN CB
H A 0048 VAL CG1 3.787 H A 0052 MET CE
H A 0049 ASN C 2.428 H A 0050 ASP CA
H A 0049 ASN C 3.000 H A 0050 ASP C
H A 0049 ASN C 3.645 H A 0050 ASP CB
H A 0050 ASP C 2.427 H A 0051 LEU CA
H A 0050 ASP C 3.031 H A 0051 LEU C
H A 0050 ASP C 3.644 H A 0051 LEU CB
H A 0051 LEU C 2.425 H A 0052 MET CA
H A 0051 LEU C 3.020 H A 0052 MET C
H A 0051 LEU C 3.643 H A 0052 MET CB
H A 0052 MET C 2.427 H A 0053 ASN CA
H A 0052 MET C 3.033 H A 0053 ASN C
H A 0052 MET C 3.642 H A 0053 ASN CB
H A 0053 ASN C 2.427 H A 0054 GLU CA
H A 0053 ASN C 3.007 H A 0054 GLU C
H A 0053 ASN C 3.645 H A 0054 GLU CB
H A 0054 GLU C 2.428 H A 0055 ILE CA
H A 0054 GLU C 3.128 H A 0055 ILE C
H A 0054 GLU C 3.625 H A 0055 ILE CB
H A 0055 ILE C 2.426 H A 0056 ASP CA
H A 0055 ILE C 3.027 H A 0056 ASP C
H A 0055 ILE C 3.639 H A 0056 ASP CB
H A 0055 ILE C 3.758 C A 0061 HIS CB
H A 0055 ILE C 3.655 C A 0061 HIS CG
H A 0055 ILE CG2 3.781 C A 0061 HIS CB
H A 0055 ILE CG2 3.547 C A 0061 HIS CG
H A 0055 ILE CG2 3.456 C A 0061 HIS CD2
H A 0055 ILE CG2 3.629 E A 0063 ILE CG1
H A 0055 ILE CD1 3.568 E A 0063 ILE CD1
H A 0056 ASP C 2.428 C A 0057 VAL CA
H A 0056 ASP C 3.275 C A 0057 VAL C
H A 0056 ASP C 3.570 C A 0057 VAL CB
H A 0056 ASP C 3.748 C A 0057 VAL CG2
H A 0056 ASP CG 3.561 C A 0059 GLY CA
H A 0056 ASP CG 3.121 C A 0059 GLY C
C A 0057 VAL C 2.426 C A 0058 ASP CA
C A 0057 VAL C 3.485 C A 0058 ASP C
C A 0057 VAL C 3.410 C A 0058 ASP CB
C A 0058 ASP C 2.425 C A 0059 GLY CA
C A 0058 ASP C 3.302 C A 0059 GLY C
C A 0059 GLY C 2.426 C A 0060 ASN CA
C A 0059 GLY C 3.538 C A 0060 ASN C
C A 0059 GLY C 3.352 C A 0060 ASN CB
C A 0060 ASN C 2.428 C A 0061 HIS CA
C A 0060 ASN C 3.699 C A 0061 HIS C
C A 0060 ASN C 2.993 C A 0061 HIS CB
C A 0061 HIS C 2.426 E A 0062 GLN CA
C A 0061 HIS C 3.246 E A 0062 GLN C
C A 0061 HIS C 3.580 E A 0062 GLN CB
C A 0061 HIS CD2 3.397 E A 0062 GLN C
E A 0062 GLN C 2.425 E A 0063 ILE CA
E A 0062 GLN C 3.153 E A 0063 ILE C
E A 0062 GLN C 3.619 E A 0063 ILE CB
E A 0063 ILE C 2.427 E A 0064 GLU CA
E A 0063 ILE C 3.252 E A 0064 GLU C
E A 0063 ILE C 3.578 E A 0064 GLU CB
E A 0063 ILE CG2 3.768 H A 0068 PHE CB
E A 0064 GLU C 2.428 H A 0065 PHE CA
E A 0064 GLU C 2.947 H A 0065 PHE C
E A 0064 GLU C 3.643 H A 0065 PHE CB
H A 0065 PHE C 2.427 H A 0066 SER CA
H A 0065 PHE C 3.094 H A 0066 SER C
H A 0065 PHE C 3.631 H A 0066 SER CB
H A 0065 PHE CD2 3.496 H A 0069 LEU CD1
H A 0065 PHE CE2 3.288 H A 0069 LEU CD1
H A 0065 PHE CZ 3.659 H A 0069 LEU CD1
H A 0066 SER C 2.427 H A 0067 GLU CA
H A 0066 SER C 3.031 H A 0067 GLU C
H A 0066 SER C 3.642 H A 0067 GLU CB
H A 0067 GLU C 2.426 H A 0068 PHE CA
H A 0067 GLU C 3.046 H A 0068 PHE C
H A 0067 GLU C 3.639 H A 0068 PHE CB
H A 0067 GLU C 3.756 H A 0071 LEU CD1
H A 0068 PHE C 2.427 H A 0069 LEU CA
H A 0068 PHE C 2.981 H A 0069 LEU C
H A 0068 PHE C 3.645 H A 0069 LEU CB
H A 0068 PHE CE2 3.572 H A 0072 MET CG
H A 0068 PHE CZ 3.721 H A 0072 MET CG
H A 0069 LEU C 2.427 H A 0070 ALA CA
H A 0069 LEU C 3.014 H A 0070 ALA C
H A 0069 LEU C 3.643 H A 0070 ALA CB
H A 0070 ALA C 2.426 H A 0071 LEU CA
H A 0070 ALA C 3.008 H A 0071 LEU C
H A 0070 ALA C 3.644 H A 0071 LEU CB
H A 0071 LEU C 2.426 H A 0072 MET CA
H A 0071 LEU C 3.055 H A 0072 MET C
H A 0071 LEU C 3.640 H A 0072 MET CB
H A 0072 MET C 2.427 H A 0073 SER CA
H A 0072 MET C 2.993 H A 0073 SER C
H A 0072 MET C 3.645 H A 0073 SER CB
H A 0072 MET CA 3.769 H A 0076 LEU CD1
H A 0072 MET C 3.556 H A 0076 LEU CD1
H A 0072 MET CB 3.564 H A 0076 LEU CD1
H A 0072 MET CE 3.270 H A 0076 LEU CD1
H A 0073 SER C 2.426 H A 0074 ARG CA
H A 0073 SER C 3.035 H A 0074 ARG C
H A 0073 SER C 3.643 H A 0074 ARG CB
H A 0074 ARG C 2.428 H A 0075 GLN CA
H A 0074 ARG C 3.156 H A 0075 GLN C
H A 0074 ARG C 3.617 H A 0075 GLN CB
H A 0075 GLN C 2.428 H A 0076 LEU CA
H A 0075 GLN C 3.290 H A 0076 LEU C
H A 0075 GLN C 3.562 H A 0076 LEU CB
H A 0076 LEU C 2.427 C A 0077 LYS CA
H A 0076 LEU C 3.123 C A 0077 LYS C
H A 0076 LEU C 3.625 C A 0077 LYS CB
C A 0077 LYS C 2.426 C A 0078 SER CA
C A 0077 LYS C 3.698 C A 0078 SER C
C A 0077 LYS C 2.997 C A 0078 SER CB
C A 0078 SER C 2.426 C A 0079 ASN CA
C A 0078 SER C 3.664 C A 0079 ASN C
C A 0078 SER C 3.123 C A 0079 ASN CB
C A 0079 ASN C 2.427 H A 0080 ASP CA
C A 0079 ASN C 3.699 H A 0080 ASP C
C A 0079 ASN C 2.995 H A 0080 ASP CB
C A 0079 ASN C 3.757 H A 0080 ASP CG
H A 0080 ASP C 2.427 H A 0081 SER CA
H A 0080 ASP C 3.089 H A 0081 SER C
H A 0080 ASP C 3.633 H A 0081 SER CB
H A 0080 ASP CB 3.699 H A 0083 GLN CB
H A 0080 ASP CG 3.601 H A 0083 GLN CB
H A 0081 SER C 2.427 H A 0082 GLU CA
H A 0081 SER C 2.996 H A 0082 GLU C
H A 0081 SER C 3.644 H A 0082 GLU CB
H A 0082 GLU C 2.429 H A 0083 GLN CA
H A 0082 GLU C 2.960 H A 0083 GLN C
H A 0082 GLU C 3.649 H A 0083 GLN CB
H A 0083 GLN C 2.426 H A 0084 GLU CA
H A 0083 GLN C 2.996 H A 0084 GLU C
H A 0083 GLN C 3.644 H A 0084 GLU CB
H A 0084 GLU C 2.427 H A 0085 LEU CA
H A 0084 GLU C 3.037 H A 0085 LEU C
H A 0084 GLU C 3.643 H A 0085 LEU CB
H A 0085 LEU C 2.426 H A 0086 LEU CA
H A 0085 LEU C 3.007 H A 0086 LEU C
H A 0085 LEU C 3.644 H A 0086 LEU CB
H A 0085 LEU CD2 3.553 H A 0089 PHE CE2
H A 0085 LEU CD2 3.379 H A 0112 ILE CD1
H A 0085 LEU CD2 3.626 H A 0144 LEU CD1
H A 0086 LEU C 2.428 H A 0087 GLU CA
H A 0086 LEU C 3.042 H A 0087 GLU C
H A 0086 LEU C 3.641 H A 0087 GLU CB
H A 0087 GLU C 2.427 H A 0088 ALA CA
H A 0087 GLU C 2.994 H A 0088 ALA C
H A 0087 GLU C 3.644 H A 0088 ALA CB
H A 0088 ALA C 2.427 H A 0089 PHE CA
H A 0088 ALA C 2.993 H A 0089 PHE C
H A 0088 ALA C 3.645 H A 0089 PHE CB
H A 0089 PHE C 2.428 H A 0090 LYS CA
H A 0089 PHE C 3.058 H A 0090 LYS C
H A 0089 PHE C 3.641 H A 0090 LYS CB
H A 0089 PHE CE1 3.468 H A 0105 LEU CD1
H A 0089 PHE CD1 3.516 H A 0108 VAL CG1
H A 0089 PHE CE1 3.674 H A 0108 VAL CB
H A 0089 PHE CE1 3.247 H A 0108 VAL CG1
H A 0089 PHE CZ 3.588 H A 0108 VAL CG1
H A 0089 PHE CB 3.520 H A 0137 ILE CB
H A 0089 PHE CB 3.564 H A 0137 ILE CG2
H A 0089 PHE CB 3.294 H A 0137 ILE CD1
H A 0089 PHE CG 3.562 H A 0137 ILE CB
H A 0089 PHE CG 3.552 H A 0137 ILE CG2
H A 0089 PHE CD1 3.780 H A 0137 ILE CB
H A 0089 PHE CD1 3.260 H A 0137 ILE CG2
H A 0090 LYS C 2.427 H A 0091 VAL CA
H A 0090 LYS C 2.995 H A 0091 VAL C
H A 0090 LYS C 3.646 H A 0091 VAL CB
H A 0091 VAL C 2.426 H A 0092 PHE CA
H A 0091 VAL C 3.029 H A 0092 PHE C
H A 0091 VAL C 3.641 H A 0092 PHE CB
H A 0092 PHE C 2.428 H A 0093 ASP CA
H A 0092 PHE C 3.208 H A 0093 ASP C
H A 0092 PHE C 3.600 H A 0093 ASP CB
H A 0092 PHE CE2 3.656 H A 0107 HIS CD2
H A 0092 PHE CZ 3.556 H A 0107 HIS CD2
H A 0092 PHE CG 3.414 H A 0108 VAL CG2
H A 0092 PHE CD1 3.765 H A 0108 VAL CG2
H A 0092 PHE CD2 3.199 H A 0108 VAL CG2
H A 0092 PHE CE2 3.364 H A 0108 VAL CG2
H A 0092 PHE CZ 3.720 H A 0108 VAL CG2
H A 0093 ASP C 2.427 C A 0094 LYS CA
H A 0093 ASP C 3.070 C A 0094 LYS C
H A 0093 ASP C 3.638 C A 0094 LYS CB
H A 0093 ASP CG 3.295 C A 0098 GLY CA
H A 0093 ASP CG 3.699 C A 0098 GLY C
C A 0094 LYS C 2.427 C A 0095 ASN CA
C A 0094 LYS C 2.979 C A 0095 ASN C
C A 0094 LYS C 3.644 C A 0095 ASN CB
C A 0095 ASN C 2.426 C A 0096 GLY CA
C A 0095 ASN C 3.586 C A 0096 GLY C
C A 0096 GLY C 2.426 C A 0097 ASP CA
C A 0096 GLY C 3.091 C A 0097 ASP C
C A 0096 GLY C 3.634 C A 0097 ASP CB
C A 0097 ASP C 2.426 C A 0098 GLY CA
C A 0097 ASP C 3.555 C A 0098 GLY C
C A 0098 GLY C 2.427 E A 0099 LEU CA
C A 0098 GLY C 3.455 E A 0099 LEU C
C A 0098 GLY C 3.442 E A 0099 LEU CB
C A 0098 GLY C 3.465 E A 0099 LEU CG
C A 0098 GLY CA 3.633 H A 0137 ILE CG1
E A 0099 LEU C 2.427 E A 0100 ILE CA
E A 0099 LEU C 3.634 E A 0100 ILE C
E A 0099 LEU C 3.196 E A 0100 ILE CB
E A 0099 LEU C 3.012 E A 0100 ILE CG2
E A 0099 LEU CD2 3.381 E A 0136 ASN CG
E A 0100 ILE C 2.427 E A 0101 SER CA
E A 0100 ILE C 3.148 E A 0101 SER C
E A 0100 ILE C 3.617 E A 0101 SER CB
E A 0100 ILE CD1 3.565 H A 0105 LEU CA
E A 0100 ILE CD1 3.737 H A 0105 LEU CB
E A 0100 ILE CD1 3.582 H A 0105 LEU CD1
E A 0100 ILE CD1 3.686 H A 0137 ILE CG2
E A 0101 SER C 2.432 H A 0102 ALA CA
E A 0101 SER C 2.937 H A 0102 ALA C
E A 0101 SER C 3.643 H A 0102 ALA CB
H A 0102 ALA C 2.427 H A 0103 ALA CA
H A 0102 ALA C 3.012 H A 0103 ALA C
H A 0102 ALA C 3.644 H A 0103 ALA CB
H A 0103 ALA C 2.425 H A 0104 GLU CA
H A 0103 ALA C 3.008 H A 0104 GLU C
H A 0103 ALA C 3.644 H A 0104 GLU CB
H A 0104 GLU C 2.428 H A 0105 LEU CA
H A 0104 GLU C 3.050 H A 0105 LEU C
H A 0104 GLU C 3.642 H A 0105 LEU CB
H A 0105 LEU C 2.426 H A 0106 LYS CA
H A 0105 LEU C 3.037 H A 0106 LYS C
H A 0105 LEU C 3.640 H A 0106 LYS CB
H A 0105 LEU C 3.702 H A 0109 LEU CD1
H A 0105 LEU CG 3.716 H A 0109 LEU CD1
H A 0105 LEU CD2 3.703 E A 0135 ILE CD1
H A 0105 LEU CG 3.697 H A 0140 PHE CE2
H A 0105 LEU CD1 3.484 H A 0140 PHE CD2
H A 0105 LEU CD2 3.570 H A 0140 PHE CD2
H A 0105 LEU CD2 3.637 H A 0140 PHE CE1
H A 0105 LEU CD2 3.116 H A 0140 PHE CE2
H A 0105 LEU CD2 3.155 H A 0140 PHE CZ
H A 0106 LYS C 2.427 H A 0107 HIS CA
H A 0106 LYS C 3.034 H A 0107 HIS C
H A 0106 LYS C 3.640 H A 0107 HIS CB
H A 0107 HIS C 2.427 H A 0108 VAL CA
H A 0107 HIS C 3.015 H A 0108 VAL C
H A 0107 HIS C 3.645 H A 0108 VAL CB
H A 0108 VAL C 2.426 H A 0109 LEU CA
H A 0108 VAL C 3.027 H A 0109 LEU C
H A 0108 VAL C 3.644 H A 0109 LEU CB
H A 0108 VAL C 3.768 H A 0112 ILE CD1
H A 0108 VAL CG1 3.689 H A 0112 ILE CD1
H A 0109 LEU C 2.427 H A 0110 THR CA
H A 0109 LEU C 3.125 H A 0110 THR C
H A 0109 LEU C 3.626 H A 0110 THR CB
H A 0110 THR C 2.428 H A 0111 SER CA
H A 0110 THR C 2.993 H A 0111 SER C
H A 0110 THR C 3.643 H A 0111 SER CB
H A 0111 SER C 2.429 H A 0112 ILE CA
H A 0111 SER C 2.988 H A 0112 ILE C
H A 0111 SER C 3.645 H A 0112 ILE CB
H A 0112 ILE C 2.426 H A 0113 GLY CA
H A 0112 ILE C 3.206 H A 0113 GLY C
H A 0113 GLY C 2.427 C A 0114 GLU CA
H A 0113 GLY C 3.070 C A 0114 GLU C
H A 0113 GLY C 3.641 C A 0114 GLU CB
C A 0114 GLU C 2.427 C A 0115 LYS CA
C A 0114 GLU C 3.128 C A 0115 LYS C
C A 0114 GLU C 3.624 C A 0115 LYS CB
C A 0114 GLU CD 3.648 C A 0116 LEU CD1
C A 0115 LYS C 2.427 C A 0116 LEU CA
C A 0115 LYS C 3.548 C A 0116 LEU C
C A 0115 LYS C 3.337 C A 0116 LEU CB
C A 0115 LYS C 3.318 C A 0116 LEU CG
C A 0115 LYS C 3.758 C A 0116 LEU CD2
C A 0116 LEU C 2.427 H A 0117 THR CA
C A 0116 LEU C 3.005 H A 0117 THR C
C A 0116 LEU C 3.648 H A 0117 THR CB
C A 0116 LEU CD2 3.699 H A 0120 GLU CB
C A 0116 LEU CD2 3.784 H A 0120 GLU CG
C A 0116 LEU CD1 3.058 H A 0144 LEU CD2
H A 0117 THR C 2.426 H A 0118 ASP CA
H A 0117 THR C 3.085 H A 0118 ASP C
H A 0117 THR C 3.635 H A 0118 ASP CB
H A 0118 ASP C 2.428 H A 0119 ALA CA
H A 0118 ASP C 2.995 H A 0119 ALA C
H A 0118 ASP C 3.645 H A 0119 ALA CB
H A 0119 ALA C 2.426 H A 0120 GLU CA
H A 0119 ALA C 2.996 H A 0120 GLU C
H A 0119 ALA C 3.644 H A 0120 GLU CB
H A 0120 GLU C 2.428 H A 0121 VAL CA
H A 0120 GLU C 2.970 H A 0121 VAL C
H A 0120 GLU C 3.647 H A 0121 VAL CB
H A 0121 VAL C 2.427 H A 0122 ASP CA
H A 0121 VAL C 3.045 H A 0122 ASP C
H A 0121 VAL C 3.642 H A 0122 ASP CB
H A 0121 VAL CG1 3.498 H A 0125 LEU CD1
H A 0122 ASP C 2.427 H A 0123 ASP CA
H A 0122 ASP C 3.032 H A 0123 ASP C
H A 0122 ASP C 3.642 H A 0123 ASP CB
H A 0123 ASP C 2.427 H A 0124 MET CA
H A 0123 ASP C 3.118 H A 0124 MET C
H A 0123 ASP C 3.627 H A 0124 MET CB
H A 0124 MET C 2.427 H A 0125 LEU CA
H A 0124 MET C 3.062 H A 0125 LEU C
H A 0124 MET C 3.639 H A 0125 LEU CB
H A 0124 MET CE 3.518 H A 0140 PHE CE2
H A 0124 MET CG 3.441 H A 0143 LEU CD1
H A 0124 MET CG 3.759 H A 0143 LEU CD2
H A 0125 LEU C 2.427 H A 0126 ARG CA
H A 0125 LEU C 3.022 H A 0126 ARG C
H A 0125 LEU C 3.642 H A 0126 ARG CB
H A 0125 LEU C 3.791 H A 0129 SER CB
H A 0125 LEU CD2 3.231 E A 0135 ILE CD1
H A 0126 ARG C 2.428 H A 0127 GLU CA
H A 0126 ARG C 3.158 H A 0127 GLU C
H A 0126 ARG C 3.617 H A 0127 GLU CB
H A 0127 GLU C 2.428 H A 0128 VAL CA
H A 0127 GLU C 3.253 H A 0128 VAL C
H A 0127 GLU C 3.583 H A 0128 VAL CB
H A 0127 GLU C 3.771 H A 0128 VAL CG2
H A 0128 VAL C 2.430 H A 0129 SER CA
H A 0128 VAL C 2.961 H A 0129 SER C
H A 0128 VAL C 3.645 H A 0129 SER CB
H A 0128 VAL CG1 3.468 E A 0135 ILE CG2
H A 0128 VAL CB 3.636 H A 0140 PHE CE1
H A 0128 VAL CG1 3.348 H A 0140 PHE CD1
H A 0128 VAL CG1 3.485 H A 0140 PHE CE1
H A 0128 VAL CG2 3.692 H A 0140 PHE CE1
H A 0128 VAL CG2 3.352 H A 0143 LEU CD1
H A 0129 SER C 2.427 C A 0130 ASP CA
H A 0129 SER C 3.386 C A 0130 ASP C
H A 0129 SER C 3.500 C A 0130 ASP CB
H A 0129 SER C 3.588 C A 0130 ASP CG
C A 0130 ASP C 2.425 C A 0131 GLY CA
C A 0130 ASP C 3.573 C A 0131 GLY C
C A 0131 GLY C 2.428 C A 0132 SER CA
C A 0131 GLY C 3.563 C A 0132 SER C
C A 0131 GLY C 3.315 C A 0132 SER CB
C A 0132 SER C 2.426 C A 0133 GLY CA
C A 0132 SER C 3.659 C A 0133 GLY C
C A 0133 GLY C 2.428 E A 0134 GLU CA
C A 0133 GLY C 3.322 E A 0134 GLU C
C A 0133 GLY C 3.542 E A 0134 GLU CB
C A 0133 GLY C 3.704 E A 0134 GLU CG
E A 0134 GLU C 2.428 E A 0135 ILE CA
E A 0134 GLU C 3.331 E A 0135 ILE C
E A 0134 GLU C 3.538 E A 0135 ILE CB
E A 0134 GLU C 3.656 E A 0135 ILE CG1
E A 0135 ILE C 2.427 E A 0136 ASN CA
E A 0135 ILE C 3.246 E A 0136 ASN C
E A 0135 ILE C 3.582 E A 0136 ASN CB
E A 0135 ILE C 3.800 E A 0136 ASN CG
E A 0135 ILE CG2 3.795 H A 0140 PHE CD1
E A 0136 ASN C 2.428 H A 0137 ILE CA
E A 0136 ASN C 3.106 H A 0137 ILE C
E A 0136 ASN C 3.636 H A 0137 ILE CB
H A 0137 ILE C 2.428 H A 0138 GLN CA
H A 0137 ILE C 2.984 H A 0138 GLN C
H A 0137 ILE C 3.644 H A 0138 GLN CB
H A 0138 GLN C 2.427 H A 0139 GLN CA
H A 0138 GLN C 3.054 H A 0139 GLN C
H A 0138 GLN C 3.640 H A 0139 GLN CB
H A 0139 GLN C 2.427 H A 0140 PHE CA
H A 0139 GLN C 3.025 H A 0140 PHE C
H A 0139 GLN C 3.648 H A 0140 PHE CB
H A 0140 PHE C 2.427 H A 0141 ALA CA
H A 0140 PHE C 2.992 H A 0141 ALA C
H A 0140 PHE C 3.644 H A 0141 ALA CB
H A 0141 ALA C 2.426 H A 0142 ALA CA
H A 0141 ALA C 3.060 H A 0142 ALA C
H A 0141 ALA C 3.638 H A 0142 ALA CB
H A 0142 ALA C 2.429 H A 0143 LEU CA
H A 0142 ALA C 2.988 H A 0143 LEU C
H A 0142 ALA C 3.646 H A 0143 LEU CB
H A 0142 ALA C 3.792 C A 0146 LYS C
H A 0143 LEU C 2.426 H A 0144 LEU CA
H A 0143 LEU C 3.153 H A 0144 LEU C
H A 0143 LEU C 3.619 H A 0144 LEU CB
H A 0144 LEU C 2.426 H A 0145 SER CA
H A 0144 LEU C 3.351 H A 0145 SER C
H A 0144 LEU C 3.522 H A 0145 SER CB
H A 0145 SER C 2.427 C A 0146 LYS CA
H A 0145 SER C 3.244 C A 0146 LYS C
H A 0145 SER C 3.584 C A 0146 LYS CB
H A 0145 SER C 3.798 C A 0146 LYS CG
CHARGE_ATTR 2.00 12.00 89
H A 0006 GLU OE1 7.793 H A 0013 LYS NZ
H A 0006 GLU OE2 7.399 H A 0013 LYS NZ
H A 0014 GLU OE1 10.66 H A 0013 LYS NZ
H A 0014 GLU OE2 10.49 H A 0013 LYS NZ
H A 0020 ASP OD1 11.96 H A 0013 LYS NZ
H A 0020 ASP OD2 11.61 H A 0013 LYS NZ
H A 0020 ASP OD1 10.11 C A 0021 LYS NZ
H A 0020 ASP OD2 8.829 C A 0021 LYS NZ
C A 0022 ASP OD1 9.537 C A 0021 LYS NZ
C A 0022 ASP OD2 10.05 C A 0021 LYS NZ
H A 0031 GLU OE1 9.276 C A 0021 LYS NZ
H A 0031 GLU OE2 10.84 C A 0021 LYS NZ
H A 0045 GLU OE1 11.86 H A 0037 ARG NH1
H A 0045 GLU OE1 9.671 H A 0037 ARG NH2
H A 0045 GLU OE2 10.90 H A 0037 ARG NH2
H A 0047 GLU OE2 11.90 H A 0037 ARG NH2
H A 0050 ASP OD2 11.33 H A 0074 ARG NH1
H A 0050 ASP OD2 11.49 H A 0074 ARG NH2
H A 0054 GLU OE1 10.15 C A 0061 HIS ND1
H A 0054 GLU OE1 10.54 C A 0061 HIS NE2
H A 0054 GLU OE2 10.25 C A 0061 HIS ND1
H A 0054 GLU OE2 10.18 C A 0061 HIS NE2
H A 0054 GLU OE1 8.708 H A 0074 ARG NH1
H A 0054 GLU OE1 9.105 H A 0074 ARG NH2
H A 0054 GLU OE2 6.577 H A 0074 ARG NH1
H A 0054 GLU OE2 7.132 H A 0074 ARG NH2
H A 0056 ASP OD1 6.162 C A 0061 HIS ND1
H A 0056 ASP OD1 7.601 C A 0061 HIS NE2
H A 0056 ASP OD2 7.743 C A 0061 HIS ND1
H A 0056 ASP OD2 9.373 C A 0061 HIS NE2
C A 0058 ASP OD1 9.945 C A 0061 HIS ND1
C A 0058 ASP OD2 9.671 C A 0061 HIS ND1
C A 0058 ASP OD2 11.76 C A 0061 HIS NE2
E A 0064 GLU OE1 7.046 C A 0061 HIS ND1
E A 0064 GLU OE1 5.187 C A 0061 HIS NE2
E A 0064 GLU OE2 8.739 C A 0061 HIS ND1
E A 0064 GLU OE2 7.071 C A 0061 HIS NE2
H A 0067 GLU OE1 5.372 C A 0061 HIS ND1
H A 0067 GLU OE1 3.758 C A 0061 HIS NE2
H A 0067 GLU OE2 5.568 C A 0061 HIS ND1
H A 0067 GLU OE2 3.820 C A 0061 HIS NE2
H A 0067 GLU OE1 8.884 H A 0074 ARG NH1
H A 0067 GLU OE1 10.86 H A 0074 ARG NH2
H A 0067 GLU OE2 10.43 H A 0074 ARG NH1
H A 0080 ASP OD1 7.461 C A 0077 LYS NZ
H A 0080 ASP OD2 5.909 C A 0077 LYS NZ
H A 0080 ASP OD1 11.92 H A 0090 LYS NZ
H A 0080 ASP OD1 10.18 C A 0146 LYS NZ
H A 0080 ASP OD2 11.85 C A 0146 LYS NZ
H A 0082 GLU OE1 11.10 C A 0077 LYS NZ
H A 0082 GLU OE1 5.140 C A 0146 LYS NZ
H A 0082 GLU OE2 4.255 C A 0146 LYS NZ
H A 0084 GLU OE2 11.78 C A 0077 LYS NZ
H A 0087 GLU OE1 7.636 H A 0090 LYS NZ
H A 0087 GLU OE2 6.230 H A 0090 LYS NZ
H A 0093 ASP OD1 10.49 H A 0090 LYS NZ
H A 0093 ASP OD2 8.595 H A 0090 LYS NZ
H A 0093 ASP OD1 9.765 C A 0094 LYS NZ
H A 0093 ASP OD2 9.845 C A 0094 LYS NZ
C A 0097 ASP OD1 10.91 H A 0090 LYS NZ
C A 0097 ASP OD2 11.75 H A 0090 LYS NZ
H A 0104 GLU OE1 8.623 C A 0094 LYS NZ
H A 0104 GLU OE2 10.28 C A 0094 LYS NZ
H A 0104 GLU OE1 9.290 H A 0107 HIS ND1
H A 0104 GLU OE1 9.506 H A 0107 HIS NE2
H A 0104 GLU OE2 9.891 H A 0107 HIS ND1
H A 0104 GLU OE2 10.54 H A 0107 HIS NE2
C A 0114 GLU OE1 6.403 C A 0115 LYS NZ
C A 0114 GLU OE2 8.493 C A 0115 LYS NZ
H A 0118 ASP OD1 4.962 H A 0106 LYS NZ
H A 0118 ASP OD2 4.593 H A 0106 LYS NZ
H A 0118 ASP OD1 11.74 H A 0107 HIS ND1
H A 0118 ASP OD1 11.90 C A 0115 LYS NZ
H A 0120 GLU OE1 10.57 C A 0115 LYS NZ
H A 0122 ASP OD1 10.40 H A 0106 LYS NZ
H A 0122 ASP OD2 11.73 H A 0106 LYS NZ
H A 0122 ASP OD1 9.528 H A 0126 ARG NH1
H A 0122 ASP OD1 8.753 H A 0126 ARG NH2
H A 0122 ASP OD2 9.390 H A 0126 ARG NH1
H A 0122 ASP OD2 8.163 H A 0126 ARG NH2
H A 0123 ASP OD1 8.206 H A 0126 ARG NH1
H A 0123 ASP OD1 7.445 H A 0126 ARG NH2
H A 0123 ASP OD2 9.328 H A 0126 ARG NH1
H A 0123 ASP OD2 8.085 H A 0126 ARG NH2
H A 0127 GLU OE1 8.200 H A 0126 ARG NH1
H A 0127 GLU OE1 8.578 H A 0126 ARG NH2
H A 0127 GLU OE2 10.10 H A 0126 ARG NH1
H A 0127 GLU OE2 10.65 H A 0126 ARG NH2
C A 0130 ASP OD2 11.31 H A 0126 ARG NH1
CHARGE_REPU 2.00 12.00 137
H A 0006 GLU OE1 8.000 H A 0007 GLU OE1
H A 0006 GLU OE1 8.701 H A 0007 GLU OE2
H A 0006 GLU OE2 9.251 H A 0007 GLU OE1
H A 0006 GLU OE2 10.01 H A 0007 GLU OE2
H A 0007 GLU OE1 7.084 H A 0011 GLU OE1
H A 0007 GLU OE1 9.087 H A 0011 GLU OE2
H A 0007 GLU OE2 8.810 H A 0011 GLU OE1
H A 0007 GLU OE2 10.89 H A 0011 GLU OE2
H A 0007 GLU OE1 8.720 H A 0014 GLU OE1
H A 0007 GLU OE1 10.41 H A 0014 GLU OE2
H A 0007 GLU OE2 10.72 H A 0014 GLU OE1
H A 0011 GLU OE1 5.122 H A 0014 GLU OE1
H A 0011 GLU OE1 7.238 H A 0014 GLU OE2
H A 0011 GLU OE2 4.692 H A 0014 GLU OE1
H A 0011 GLU OE2 6.535 H A 0014 GLU OE2
H A 0020 ASP OD1 6.566 C A 0022 ASP OD1
H A 0020 ASP OD1 4.931 C A 0022 ASP OD2
H A 0020 ASP OD2 6.669 C A 0022 ASP OD1
H A 0020 ASP OD2 5.632 C A 0022 ASP OD2
H A 0020 ASP OD1 7.846 H A 0031 GLU OE1
H A 0020 ASP OD1 8.671 H A 0031 GLU OE2
H A 0020 ASP OD2 8.795 H A 0031 GLU OE1
H A 0020 ASP OD2 9.867 H A 0031 GLU OE2
H A 0020 ASP OD1 10.51 E A 0064 GLU OE1
H A 0020 ASP OD1 10.09 E A 0064 GLU OE2
H A 0020 ASP OD2 11.77 E A 0064 GLU OE2
C A 0022 ASP OD1 8.243 H A 0031 GLU OE1
C A 0022 ASP OD1 8.054 H A 0031 GLU OE2
C A 0022 ASP OD2 7.155 H A 0031 GLU OE1
C A 0022 ASP OD2 6.985 H A 0031 GLU OE2
C A 0022 ASP OD2 11.73 E A 0064 GLU OE2
H A 0031 GLU OE2 11.51 H A 0056 ASP OD1
H A 0047 GLU OE1 9.199 H A 0050 ASP OD1
H A 0047 GLU OE1 7.460 H A 0050 ASP OD2
H A 0047 GLU OE2 10.13 H A 0050 ASP OD1
H A 0047 GLU OE2 8.666 H A 0050 ASP OD2
H A 0050 ASP OD1 6.375 H A 0054 GLU OE1
H A 0050 ASP OD1 7.443 H A 0054 GLU OE2
H A 0050 ASP OD2 6.460 H A 0054 GLU OE1
H A 0050 ASP OD2 6.891 H A 0054 GLU OE2
H A 0054 GLU OE1 9.209 H A 0067 GLU OE1
H A 0054 GLU OE1 11.11 H A 0067 GLU OE2
H A 0054 GLU OE2 8.183 H A 0067 GLU OE1
H A 0054 GLU OE2 10.17 H A 0067 GLU OE2
H A 0056 ASP OD1 8.081 C A 0058 ASP OD1
H A 0056 ASP OD1 9.189 C A 0058 ASP OD2
H A 0056 ASP OD2 7.620 C A 0058 ASP OD1
H A 0056 ASP OD2 9.055 C A 0058 ASP OD2
H A 0056 ASP OD1 10.73 H A 0067 GLU OE1
H A 0056 ASP OD1 11.39 H A 0067 GLU OE2
E A 0064 GLU OE1 5.119 H A 0067 GLU OE1
E A 0064 GLU OE1 3.231 H A 0067 GLU OE2
E A 0064 GLU OE2 7.232 H A 0067 GLU OE1
E A 0064 GLU OE2 5.245 H A 0067 GLU OE2
H A 0074 ARG NH1 9.331 C A 0077 LYS NZ
H A 0074 ARG NH2 8.059 C A 0077 LYS NZ
H A 0080 ASP OD1 5.323 H A 0082 GLU OE1
H A 0080 ASP OD1 7.233 H A 0082 GLU OE2
H A 0080 ASP OD2 7.216 H A 0082 GLU OE1
H A 0080 ASP OD2 9.236 H A 0082 GLU OE2
H A 0080 ASP OD1 8.779 H A 0084 GLU OE1
H A 0080 ASP OD1 7.210 H A 0084 GLU OE2
H A 0080 ASP OD2 9.334 H A 0084 GLU OE1
H A 0080 ASP OD2 7.612 H A 0084 GLU OE2
H A 0080 ASP OD1 8.923 H A 0087 GLU OE1
H A 0080 ASP OD1 9.125 H A 0087 GLU OE2
H A 0080 ASP OD2 9.073 H A 0087 GLU OE1
H A 0080 ASP OD2 9.111 H A 0087 GLU OE2
H A 0082 GLU OE1 10.95 H A 0084 GLU OE2
H A 0082 GLU OE2 11.98 H A 0084 GLU OE2
H A 0082 GLU OE2 11.42 C A 0114 GLU OE2
H A 0084 GLU OE1 6.833 H A 0087 GLU OE1
H A 0084 GLU OE1 8.825 H A 0087 GLU OE2
H A 0084 GLU OE2 7.405 H A 0087 GLU OE1
H A 0084 GLU OE2 9.121 H A 0087 GLU OE2
H A 0084 GLU OE1 11.60 C A 0114 GLU OE1
H A 0084 GLU OE1 11.21 C A 0114 GLU OE2
H A 0084 GLU OE2 11.66 C A 0114 GLU OE2
H A 0093 ASP OD1 7.827 C A 0097 ASP OD1
H A 0093 ASP OD1 7.307 C A 0097 ASP OD2
H A 0093 ASP OD2 6.740 C A 0097 ASP OD1
H A 0093 ASP OD2 6.714 C A 0097 ASP OD2
H A 0093 ASP OD1 6.888 H A 0104 GLU OE1
H A 0093 ASP OD1 7.915 H A 0104 GLU OE2
H A 0093 ASP OD2 8.606 H A 0104 GLU OE1
H A 0093 ASP OD2 9.875 H A 0104 GLU OE2
H A 0093 ASP OD1 7.675 E A 0134 GLU OE1
H A 0093 ASP OD1 7.067 E A 0134 GLU OE2
H A 0093 ASP OD2 9.475 E A 0134 GLU OE1
H A 0093 ASP OD2 9.082 E A 0134 GLU OE2
C A 0097 ASP OD1 11.00 E A 0134 GLU OE1
C A 0097 ASP OD1 11.90 E A 0134 GLU OE2
C A 0097 ASP OD2 9.557 E A 0134 GLU OE1
C A 0097 ASP OD2 10.63 E A 0134 GLU OE2
H A 0104 GLU OE1 9.338 E A 0134 GLU OE1
H A 0104 GLU OE1 7.430 E A 0134 GLU OE2
H A 0104 GLU OE2 8.360 E A 0134 GLU OE1
H A 0104 GLU OE2 6.336 E A 0134 GLU OE2
H A 0106 LYS NZ 9.148 H A 0107 HIS ND1
H A 0106 LYS NZ 11.22 H A 0107 HIS NE2
C A 0114 GLU OE1 7.470 H A 0120 GLU OE1
C A 0114 GLU OE1 9.567 H A 0120 GLU OE2
C A 0114 GLU OE2 7.914 H A 0120 GLU OE1
C A 0114 GLU OE2 9.978 H A 0120 GLU OE2
H A 0118 ASP OD1 11.01 H A 0120 GLU OE1
H A 0118 ASP OD1 10.94 H A 0120 GLU OE2
H A 0118 ASP OD2 11.93 H A 0120 GLU OE2
H A 0118 ASP OD1 8.885 H A 0122 ASP OD1
H A 0118 ASP OD1 9.388 H A 0122 ASP OD2
H A 0118 ASP OD2 7.951 H A 0122 ASP OD1
H A 0118 ASP OD2 8.562 H A 0122 ASP OD2
H A 0120 GLU OE1 11.65 H A 0122 ASP OD1
H A 0120 GLU OE1 10.81 H A 0122 ASP OD2
H A 0120 GLU OE2 10.38 H A 0122 ASP OD1
H A 0120 GLU OE2 9.256 H A 0122 ASP OD2
H A 0120 GLU OE1 8.652 H A 0123 ASP OD1
H A 0120 GLU OE1 7.934 H A 0123 ASP OD2
H A 0120 GLU OE2 7.177 H A 0123 ASP OD1
H A 0120 GLU OE2 6.102 H A 0123 ASP OD2
H A 0120 GLU OE1 11.58 H A 0127 GLU OE1
H A 0120 GLU OE2 10.70 H A 0127 GLU OE1
H A 0120 GLU OE2 11.46 H A 0127 GLU OE2
H A 0122 ASP OD1 7.724 H A 0123 ASP OD1
H A 0122 ASP OD1 7.879 H A 0123 ASP OD2
H A 0122 ASP OD2 6.802 H A 0123 ASP OD1
H A 0122 ASP OD2 6.448 H A 0123 ASP OD2
H A 0122 ASP OD1 11.11 H A 0127 GLU OE1
H A 0122 ASP OD2 10.80 H A 0127 GLU OE1
H A 0123 ASP OD1 4.724 H A 0127 GLU OE1
H A 0123 ASP OD1 6.485 H A 0127 GLU OE2
H A 0123 ASP OD2 6.658 H A 0127 GLU OE1
H A 0123 ASP OD2 8.315 H A 0127 GLU OE2
H A 0127 GLU OE1 11.13 C A 0130 ASP OD1
H A 0127 GLU OE1 10.49 C A 0130 ASP OD2
H A 0127 GLU OE2 11.04 C A 0130 ASP OD1
H A 0127 GLU OE2 10.43 C A 0130 ASP OD2
C A 0130 ASP OD1 11.87 E A 0134 GLU OE1
HB_MM 2.00 3.20 237
C A 0002 SER N 2.198 C A 0001 SER O
C A 0003 ASN N 2.200 C A 0002 SER O
C A 0004 LEU N 2.200 C A 0003 ASN O
H A 0005 THR N 2.200 C A 0004 LEU O
H A 0006 GLU N 2.200 H A 0005 THR O
H A 0007 GLU N 2.199 H A 0006 GLU O
H A 0008 GLN N 3.157 H A 0005 THR O
H A 0008 GLN N 2.199 H A 0007 GLU O
H A 0009 ILE N 2.738 H A 0005 THR O
H A 0009 ILE N 2.200 H A 0008 GLN O
H A 0010 ALA N 2.750 H A 0006 GLU O
H A 0010 ALA N 2.199 H A 0009 ILE O
H A 0011 GLU N 2.199 H A 0010 ALA O
H A 0012 PHE N 2.200 H A 0011 GLU O
H A 0013 LYS N 3.081 H A 0009 ILE O
H A 0013 LYS N 2.199 H A 0012 PHE O
H A 0014 GLU N 3.178 H A 0011 GLU O
H A 0014 GLU N 2.200 H A 0013 LYS O
H A 0015 ALA N 2.199 H A 0014 GLU O
H A 0016 PHE N 2.717 H A 0012 PHE O
H A 0016 PHE N 2.198 H A 0015 ALA O
H A 0017 ALA N 2.828 H A 0013 LYS O
H A 0017 ALA N 2.200 H A 0016 PHE O
H A 0018 LEU N 3.100 H A 0014 GLU O
H A 0018 LEU N 2.200 H A 0017 ALA O
H A 0019 PHE N 2.199 H A 0018 LEU O
H A 0020 ASP N 2.956 H A 0016 PHE O
H A 0020 ASP N 2.199 H A 0019 PHE O
C A 0021 LYS N 2.869 H A 0019 PHE O
C A 0021 LYS N 2.198 H A 0020 ASP O
C A 0022 ASP N 2.199 C A 0021 LYS O
C A 0023 ASN N 2.200 C A 0022 ASP O
C A 0024 ASN N 2.199 C A 0023 ASN O
C A 0025 GLY N 2.201 C A 0024 ASN O
E A 0026 SER N 2.199 C A 0025 GLY O
E A 0027 ILE N 2.199 E A 0026 SER O
E A 0027 ILE N 2.980 E A 0063 ILE O
E A 0028 SER N 2.200 E A 0027 ILE O
H A 0029 SER N 2.199 E A 0028 SER O
H A 0030 SER N 3.164 E A 0028 SER O
H A 0030 SER N 2.200 H A 0029 SER O
H A 0031 GLU N 3.052 E A 0028 SER O
H A 0031 GLU N 3.093 H A 0029 SER O
H A 0031 GLU N 2.201 H A 0030 SER O
H A 0032 LEU N 3.195 E A 0028 SER O
H A 0032 LEU N 3.037 H A 0029 SER O
H A 0032 LEU N 2.201 H A 0031 GLU O
H A 0033 ALA N 2.200 H A 0032 LEU O
H A 0034 THR N 3.131 H A 0031 GLU O
H A 0034 THR N 2.199 H A 0033 ALA O
H A 0035 VAL N 2.787 H A 0031 GLU O
H A 0035 VAL N 3.105 H A 0032 LEU O
H A 0035 VAL N 2.200 H A 0034 THR O
H A 0036 MET N 3.070 H A 0032 LEU O
H A 0036 MET N 3.183 H A 0034 THR O
H A 0036 MET N 2.201 H A 0035 VAL O
H A 0037 ARG N 3.193 H A 0033 ALA O
H A 0037 ARG N 3.106 H A 0034 THR O
H A 0037 ARG N 2.200 H A 0036 MET O
H A 0038 SER N 3.122 H A 0034 THR O
H A 0038 SER N 2.199 H A 0037 ARG O
H A 0039 LEU N 3.115 H A 0035 VAL O
H A 0039 LEU N 2.199 H A 0038 SER O
H A 0040 GLY N 2.200 H A 0039 LEU O
C A 0041 LEU N 2.891 H A 0036 MET O
C A 0041 LEU N 2.199 H A 0040 GLY O
C A 0042 SER N 2.199 C A 0041 LEU O
C A 0043 PRO N 2.227 C A 0042 SER O
H A 0044 SER N 2.200 C A 0043 PRO O
H A 0045 GLU N 2.200 H A 0044 SER O
H A 0046 ALA N 2.947 H A 0044 SER O
H A 0046 ALA N 2.199 H A 0045 GLU O
H A 0047 GLU N 2.962 H A 0044 SER O
H A 0047 GLU N 2.200 H A 0046 ALA O
H A 0048 VAL N 3.127 H A 0044 SER O
H A 0048 VAL N 2.200 H A 0047 GLU O
H A 0049 ASN N 3.162 H A 0045 GLU O
H A 0049 ASN N 2.200 H A 0048 VAL O
H A 0050 ASP N 2.200 H A 0049 ASN O
H A 0051 LEU N 3.063 H A 0047 GLU O
H A 0051 LEU N 2.202 H A 0050 ASP O
H A 0052 MET N 2.858 H A 0048 VAL O
H A 0052 MET N 2.199 H A 0051 LEU O
H A 0053 ASN N 2.834 H A 0049 ASN O
H A 0053 ASN N 2.200 H A 0052 MET O
H A 0054 GLU N 2.200 H A 0053 ASN O
H A 0055 ILE N 2.199 H A 0054 GLU O
H A 0056 ASP N 2.663 H A 0052 MET O
H A 0056 ASP N 2.198 H A 0055 ILE O
C A 0057 VAL N 2.876 H A 0055 ILE O
C A 0057 VAL N 2.200 H A 0056 ASP O
C A 0058 ASP N 2.200 C A 0057 VAL O
C A 0059 GLY N 2.198 C A 0058 ASP O
C A 0060 ASN N 2.199 C A 0059 GLY O
C A 0061 HIS N 2.200 C A 0060 ASN O
E A 0062 GLN N 2.200 C A 0061 HIS O
E A 0063 ILE N 2.724 E A 0027 ILE O
E A 0063 ILE N 2.198 E A 0062 GLN O
E A 0064 GLU N 2.200 E A 0063 ILE O
H A 0065 PHE N 2.198 E A 0064 GLU O
H A 0066 SER N 2.883 E A 0064 GLU O
H A 0066 SER N 2.200 H A 0065 PHE O
H A 0067 GLU N 3.099 E A 0064 GLU O
H A 0067 GLU N 2.200 H A 0066 SER O
H A 0068 PHE N 2.847 E A 0064 GLU O
H A 0068 PHE N 2.199 H A 0067 GLU O
H A 0069 LEU N 3.116 H A 0065 PHE O
H A 0069 LEU N 2.199 H A 0068 PHE O
H A 0070 ALA N 2.199 H A 0069 LEU O
H A 0071 LEU N 3.151 H A 0067 GLU O
H A 0071 LEU N 2.200 H A 0070 ALA O
H A 0072 MET N 2.935 H A 0068 PHE O
H A 0072 MET N 2.199 H A 0071 LEU O
H A 0073 SER N 2.864 H A 0069 LEU O
H A 0073 SER N 2.200 H A 0072 MET O
H A 0074 ARG N 2.200 H A 0073 SER O
H A 0075 GLN N 3.192 H A 0072 MET O
H A 0075 GLN N 2.200 H A 0074 ARG O
H A 0076 LEU N 2.595 H A 0072 MET O
H A 0076 LEU N 2.199 H A 0075 GLN O
C A 0077 LYS N 2.199 H A 0076 LEU O
C A 0078 SER N 2.199 C A 0077 LYS O
C A 0079 ASN N 2.199 C A 0078 SER O
H A 0080 ASP N 2.199 C A 0079 ASN O
H A 0081 SER N 2.198 H A 0080 ASP O
H A 0082 GLU N 2.199 H A 0081 SER O
H A 0083 GLN N 2.200 H A 0082 GLU O
H A 0084 GLU N 3.118 H A 0080 ASP O
H A 0084 GLU N 3.099 H A 0082 GLU O
H A 0084 GLU N 2.200 H A 0083 GLN O
H A 0085 LEU N 3.160 H A 0081 SER O
H A 0085 LEU N 2.989 H A 0082 GLU O
H A 0085 LEU N 2.200 H A 0084 GLU O
H A 0086 LEU N 2.200 H A 0085 LEU O
H A 0087 GLU N 2.978 H A 0083 GLN O
H A 0087 GLU N 2.201 H A 0086 LEU O
H A 0088 ALA N 3.182 H A 0084 GLU O
H A 0088 ALA N 2.199 H A 0087 GLU O
H A 0089 PHE N 3.132 H A 0085 LEU O
H A 0089 PHE N 2.201 H A 0088 ALA O
H A 0090 LYS N 3.057 H A 0086 LEU O
H A 0090 LYS N 3.116 H A 0087 GLU O
H A 0090 LYS N 3.122 H A 0088 ALA O
H A 0090 LYS N 2.200 H A 0089 PHE O
H A 0091 VAL N 3.171 H A 0087 GLU O
H A 0091 VAL N 3.144 H A 0088 ALA O
H A 0091 VAL N 2.200 H A 0090 LYS O
H A 0092 PHE N 2.200 H A 0091 VAL O
H A 0093 ASP N 3.113 H A 0089 PHE O
H A 0093 ASP N 3.119 H A 0090 LYS O
H A 0093 ASP N 2.199 H A 0092 PHE O
C A 0094 LYS N 2.200 H A 0093 ASP O
C A 0095 ASN N 2.199 C A 0094 LYS O
C A 0096 GLY N 2.199 C A 0095 ASN O
C A 0097 ASP N 2.199 C A 0096 GLY O
C A 0098 GLY N 2.200 C A 0097 ASP O
E A 0099 LEU N 2.200 C A 0098 GLY O
E A 0100 ILE N 2.199 E A 0099 LEU O
E A 0100 ILE N 3.167 E A 0135 ILE O
E A 0101 SER N 2.199 E A 0100 ILE O
H A 0102 ALA N 2.199 E A 0101 SER O
H A 0103 ALA N 2.952 E A 0101 SER O
H A 0103 ALA N 2.200 H A 0102 ALA O
H A 0104 GLU N 3.027 E A 0101 SER O
H A 0104 GLU N 2.199 H A 0103 ALA O
H A 0105 LEU N 2.991 E A 0101 SER O
H A 0105 LEU N 2.199 H A 0104 GLU O
H A 0106 LYS N 2.989 H A 0102 ALA O
H A 0106 LYS N 2.200 H A 0105 LEU O
H A 0107 HIS N 3.152 H A 0103 ALA O
H A 0107 HIS N 2.200 H A 0106 LYS O
H A 0108 VAL N 3.064 H A 0104 GLU O
H A 0108 VAL N 2.201 H A 0107 HIS O
H A 0109 LEU N 3.146 H A 0105 LEU O
H A 0109 LEU N 2.198 H A 0108 VAL O
H A 0110 THR N 3.172 H A 0106 LYS O
H A 0110 THR N 2.199 H A 0109 LEU O
H A 0111 SER N 2.919 H A 0107 HIS O
H A 0111 SER N 2.201 H A 0110 THR O
H A 0112 ILE N 3.096 H A 0108 VAL O
H A 0112 ILE N 2.200 H A 0111 SER O
H A 0113 GLY N 3.049 H A 0110 THR O
H A 0113 GLY N 3.064 H A 0111 SER O
H A 0113 GLY N 2.200 H A 0112 ILE O
C A 0114 GLU N 2.200 H A 0113 GLY O
C A 0115 LYS N 2.199 C A 0114 GLU O
C A 0116 LEU N 2.718 C A 0114 GLU O
C A 0116 LEU N 2.200 C A 0115 LYS O
H A 0117 THR N 2.200 C A 0116 LEU O
H A 0118 ASP N 2.199 H A 0117 THR O
H A 0119 ALA N 2.200 H A 0118 ASP O
H A 0120 GLU N 2.200 H A 0119 ALA O
H A 0121 VAL N 2.200 H A 0120 GLU O
H A 0122 ASP N 2.890 H A 0118 ASP O
H A 0122 ASP N 3.175 H A 0119 ALA O
H A 0122 ASP N 3.044 H A 0120 GLU O
H A 0122 ASP N 2.200 H A 0121 VAL O
H A 0123 ASP N 3.092 H A 0119 ALA O
H A 0123 ASP N 3.135 H A 0120 GLU O
H A 0123 ASP N 2.200 H A 0122 ASP O
H A 0124 MET N 2.994 H A 0120 GLU O
H A 0124 MET N 2.200 H A 0123 ASP O
H A 0125 LEU N 2.785 H A 0121 VAL O
H A 0125 LEU N 2.199 H A 0124 MET O
H A 0126 ARG N 3.188 H A 0122 ASP O
H A 0126 ARG N 2.197 H A 0125 LEU O
H A 0127 GLU N 2.199 H A 0126 ARG O
H A 0128 VAL N 2.975 H A 0124 MET O
H A 0128 VAL N 2.199 H A 0127 GLU O
H A 0129 SER N 2.574 H A 0125 LEU O
H A 0129 SER N 2.199 H A 0128 VAL O
C A 0130 ASP N 2.200 H A 0129 SER O
C A 0131 GLY N 2.198 C A 0130 ASP O
C A 0132 SER N 2.198 C A 0131 GLY O
C A 0133 GLY N 2.198 C A 0132 SER O
E A 0134 GLU N 2.200 C A 0133 GLY O
E A 0135 ILE N 2.836 E A 0100 ILE O
E A 0135 ILE N 2.200 E A 0134 GLU O
E A 0136 ASN N 2.199 E A 0135 ILE O
H A 0137 ILE N 3.042 C A 0098 GLY O
H A 0137 ILE N 2.200 E A 0136 ASN O
H A 0138 GLN N 2.198 H A 0137 ILE O
H A 0139 GLN N 2.200 H A 0138 GLN O
H A 0140 PHE N 2.199 H A 0139 GLN O
H A 0141 ALA N 2.609 H A 0137 ILE O
H A 0141 ALA N 2.200 H A 0140 PHE O
H A 0142 ALA N 2.199 H A 0141 ALA O
H A 0143 LEU N 3.086 H A 0139 GLN O
H A 0143 LEU N 2.199 H A 0142 ALA O
H A 0144 LEU N 3.196 H A 0140 PHE O
H A 0144 LEU N 3.191 H A 0142 ALA O
H A 0144 LEU N 2.198 H A 0143 LEU O
H A 0145 SER N 3.071 H A 0141 ALA O
H A 0145 SER N 3.149 H A 0142 ALA O
H A 0145 SER N 2.199 H A 0144 LEU O
C A 0146 LYS N 2.646 H A 0142 ALA O
C A 0146 LYS N 2.198 H A 0145 SER O
HB_MS 2.00 3.20 19
C A 0001 SER O 3.171 C A 0002 SER OG
C A 0023 ASN O 2.600 C A 0024 ASN ND2
C A 0025 GLY O 3.014 E A 0026 SER OG
E A 0026 SER N 2.621 H A 0020 ASP OD1
H A 0055 ILE O 2.572 C A 0061 HIS ND1
C A 0060 ASN N 3.125 H A 0056 ASP OD1
H A 0067 GLU N 2.745 H A 0066 SER OG
H A 0070 ALA O 2.485 H A 0073 SER OG
H A 0074 ARG N 2.748 H A 0073 SER OG
C A 0096 GLY N 2.853 H A 0093 ASP OD2
C A 0097 ASP N 3.167 H A 0093 ASP OD2
C A 0098 GLY N 2.638 H A 0093 ASP OD2
E A 0099 LEU N 2.684 H A 0093 ASP OD1
H A 0106 LYS O 2.583 H A 0110 THR OG1
H A 0107 HIS O 2.952 H A 0111 SER OG
C A 0115 LYS N 2.955 C A 0114 GLU OE1
H A 0125 LEU O 2.587 H A 0129 SER OG
H A 0141 ALA O 2.485 H A 0145 SER OG
C A 0146 LYS N 2.690 H A 0145 SER OG
AROMATIC 0.00 8.00 2
H A 0016 PHE 5.337 H A 0065 PHE
H A 0016 PHE 5.222 H A 0068 PHE