Complet list of 1kef con file
Complete list of 1kef.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 372
C A 0001 GLU C 2.505 C A 0002 TYR CA
C A 0001 GLU C 3.561 C A 0002 TYR C
C A 0001 GLU C 3.516 C A 0002 TYR CB
C A 0001 GLU C 3.798 C A 0002 TYR CG
C A 0002 TYR C 2.487 E A 0003 GLU CA
C A 0002 TYR C 3.475 E A 0003 GLU C
C A 0002 TYR C 3.564 E A 0003 GLU CB
C A 0002 TYR CD1 3.453 E A 0086 TYR CD2
C A 0002 TYR CD1 3.775 E A 0086 TYR CE2
C A 0002 TYR CD1 3.478 C A 0088 MET CG
C A 0002 TYR CE1 3.387 C A 0088 MET CG
C A 0002 TYR CZ 3.672 C A 0088 MET CE
E A 0003 GLU C 2.489 E A 0004 GLU CA
E A 0003 GLU C 3.191 E A 0004 GLU C
E A 0003 GLU C 3.752 E A 0004 GLU CB
E A 0003 GLU CD 3.638 C A 0089 ARG CG
E A 0004 GLU C 2.482 E A 0005 ILE CA
E A 0004 GLU C 3.404 E A 0005 ILE C
E A 0004 GLU C 3.626 E A 0005 ILE CB
E A 0004 GLU C 3.712 E A 0005 ILE CG1
E A 0004 GLU CB 3.773 E A 0086 TYR CD1
E A 0004 GLU CB 3.526 E A 0086 TYR CE1
E A 0005 ILE C 2.498 E A 0006 THR CA
E A 0005 ILE C 3.185 E A 0006 THR C
E A 0005 ILE C 3.780 E A 0006 THR CB
E A 0005 ILE CG2 3.640 E A 0007 LEU CD2
E A 0005 ILE CD1 3.731 C A 0050 LEU CG
E A 0005 ILE CD1 3.652 E A 0087 VAL CG2
E A 0006 THR C 2.494 E A 0007 LEU CA
E A 0006 THR C 3.439 E A 0007 LEU C
E A 0006 THR C 3.639 E A 0007 LEU CB
E A 0007 LEU C 2.484 C A 0008 GLU CA
E A 0007 LEU C 3.478 C A 0008 GLU C
E A 0007 LEU C 3.541 C A 0008 GLU CB
E A 0007 LEU CD1 3.718 E A 0016 PHE CZ
E A 0007 LEU CD2 3.498 H A 0047 ASP CB
E A 0007 LEU CD1 3.516 C A 0050 LEU CD1
E A 0007 LEU CD2 3.682 C A 0050 LEU CD1
E A 0007 LEU CD1 3.400 E A 0085 LEU CD2
C A 0008 GLU C 2.497 C A 0009 ARG CA
C A 0008 GLU C 3.149 C A 0009 ARG C
C A 0008 GLU C 3.763 C A 0009 ARG CB
C A 0008 GLU CG 3.684 H A 0046 GLN CB
C A 0008 GLU CG 3.643 H A 0046 GLN CG
C A 0009 ARG C 2.499 C A 0010 GLY CA
C A 0009 ARG C 3.218 C A 0010 GLY C
C A 0009 ARG CB 3.788 H A 0080 GLY C
C A 0010 GLY C 2.507 C A 0011 ASN CA
C A 0010 GLY C 3.764 C A 0011 ASN C
C A 0010 GLY C 3.205 C A 0011 ASN CB
C A 0011 ASN C 2.516 C A 0012 SER CA
C A 0011 ASN C 3.228 C A 0012 SER C
C A 0011 ASN C 3.147 C A 0012 SER CB
C A 0012 SER C 2.492 C A 0013 GLY CA
C A 0012 SER C 3.204 C A 0013 GLY C
C A 0013 GLY C 2.482 C A 0014 LEU CA
C A 0013 GLY C 3.540 C A 0014 LEU C
C A 0013 GLY C 3.508 C A 0014 LEU CB
C A 0014 LEU C 2.471 C A 0015 GLY CA
C A 0014 LEU C 3.691 C A 0015 GLY C
C A 0014 LEU CD1 3.596 E A 0016 PHE CE1
C A 0014 LEU CD1 3.778 E A 0016 PHE CZ
C A 0014 LEU CD2 3.769 E A 0016 PHE CE2
C A 0014 LEU CD2 3.412 E A 0016 PHE CZ
C A 0014 LEU CD2 3.655 H A 0043 ALA CB
C A 0014 LEU CD1 3.261 H A 0076 LEU CD2
C A 0015 GLY C 2.500 E A 0016 PHE CA
C A 0015 GLY C 3.367 E A 0016 PHE C
C A 0015 GLY C 3.749 E A 0016 PHE CB
E A 0016 PHE C 2.500 E A 0017 SER CA
E A 0016 PHE C 3.207 E A 0017 SER C
E A 0016 PHE CB 3.697 E A 0035 ILE CG2
E A 0016 PHE CG 3.717 E A 0035 ILE CG2
E A 0016 PHE CD1 3.544 E A 0035 ILE CG2
E A 0016 PHE CD2 3.504 H A 0044 ALA CB
E A 0016 PHE CE2 3.776 H A 0044 ALA CB
E A 0016 PHE CE2 3.262 C A 0050 LEU CD1
E A 0016 PHE CZ 3.553 C A 0050 LEU CD1
E A 0016 PHE CE1 3.791 E A 0085 LEU CD1
E A 0016 PHE CZ 3.669 E A 0085 LEU CD1
E A 0017 SER C 2.503 E A 0018 ILE CA
E A 0017 SER C 3.423 E A 0018 ILE C
E A 0017 SER C 3.712 E A 0018 ILE CB
E A 0018 ILE C 2.479 E A 0019 ALA CA
E A 0018 ILE C 3.314 E A 0019 ALA C
E A 0018 ILE C 3.698 E A 0019 ALA CB
E A 0018 ILE CG2 3.638 E A 0035 ILE CG1
E A 0018 ILE CG2 3.764 E A 0056 ILE CD1
E A 0018 ILE CD1 3.640 H A 0072 ALA CB
E A 0019 ALA C 2.452 C A 0020 GLY CA
E A 0019 ALA C 3.198 C A 0020 GLY C
E A 0019 ALA CA 3.514 C A 0026 HIS CB
E A 0019 ALA CB 3.407 C A 0026 HIS CB
E A 0019 ALA CB 3.774 C A 0027 ILE CG1
C A 0020 GLY C 2.450 C A 0021 GLY CA
C A 0020 GLY C 3.690 C A 0021 GLY C
C A 0020 GLY CA 3.632 H A 0069 HIS CB
C A 0021 GLY C 2.503 C A 0022 THR CA
C A 0021 GLY C 3.219 C A 0022 THR C
C A 0021 GLY C 3.778 C A 0022 THR CB
C A 0021 GLY CA 3.703 C A 0031 PRO CA
C A 0022 THR C 2.523 C A 0023 ASP CA
C A 0022 THR C 3.614 C A 0023 ASP C
C A 0022 THR C 3.535 C A 0023 ASP CB
C A 0023 ASP C 2.497 C A 0024 ASN CA
C A 0023 ASP C 3.527 C A 0024 ASN C
C A 0023 ASP C 3.539 C A 0024 ASN CB
C A 0023 ASP C 3.593 C A 0025 PRO CD
C A 0023 ASP CB 3.512 H A 0068 THR CB
C A 0023 ASP CB 3.629 H A 0068 THR CG2
C A 0024 ASN CA 3.044 C A 0025 PRO CD
C A 0024 ASN C 2.524 C A 0025 PRO CA
C A 0024 ASN C 3.198 C A 0025 PRO C
C A 0024 ASN C 3.721 C A 0025 PRO CB
C A 0024 ASN C 3.684 C A 0025 PRO CG
C A 0024 ASN C 2.507 C A 0025 PRO CD
C A 0024 ASN CB 3.598 H A 0069 HIS CE1
C A 0025 PRO C 2.499 C A 0026 HIS CA
C A 0025 PRO C 3.203 C A 0026 HIS C
C A 0025 PRO C 3.755 C A 0026 HIS CB
C A 0026 HIS C 2.508 C A 0027 ILE CA
C A 0026 HIS C 3.330 C A 0027 ILE C
C A 0026 HIS C 3.720 C A 0027 ILE CB
C A 0027 ILE C 2.481 C A 0028 GLY CA
C A 0027 ILE C 3.420 C A 0028 GLY C
C A 0027 ILE CG1 3.749 E A 0034 PHE CB
C A 0028 GLY C 2.496 C A 0029 ASP CA
C A 0028 GLY C 3.767 C A 0029 ASP C
C A 0028 GLY C 3.236 C A 0029 ASP CB
C A 0029 ASP C 2.510 C A 0030 ASP CA
C A 0029 ASP C 3.762 C A 0030 ASP C
C A 0029 ASP C 3.325 C A 0030 ASP CB
C A 0030 ASP CA 3.044 C A 0031 PRO CD
C A 0030 ASP C 2.518 C A 0031 PRO CA
C A 0030 ASP C 3.358 C A 0031 PRO C
C A 0030 ASP C 3.664 C A 0031 PRO CB
C A 0030 ASP C 3.718 C A 0031 PRO CG
C A 0030 ASP C 2.529 C A 0031 PRO CD
C A 0030 ASP CB 3.409 C A 0031 PRO CD
C A 0030 ASP CG 3.608 C A 0031 PRO CD
C A 0031 PRO C 2.516 C A 0032 SER CA
C A 0031 PRO C 3.179 C A 0032 SER C
C A 0031 PRO C 3.765 C A 0032 SER CB
C A 0032 SER C 2.490 E A 0033 ILE CA
C A 0032 SER C 3.373 E A 0033 ILE C
C A 0032 SER C 3.691 E A 0033 ILE CB
C A 0032 SER C 3.761 E A 0033 ILE CD1
C A 0032 SER C 3.718 E A 0034 PHE CD1
C A 0032 SER C 3.718 E A 0034 PHE CE1
C A 0032 SER CB 3.606 E A 0034 PHE CE1
E A 0033 ILE C 2.480 E A 0034 PHE CA
E A 0033 ILE C 3.390 E A 0034 PHE C
E A 0033 ILE C 3.655 E A 0034 PHE CB
E A 0033 ILE CG1 3.734 C A 0064 VAL CG1
E A 0033 ILE CD1 3.482 H A 0068 THR C
E A 0034 PHE C 2.482 E A 0035 ILE CA
E A 0034 PHE C 3.083 E A 0035 ILE C
E A 0034 PHE C 3.787 E A 0035 ILE CB
E A 0034 PHE CD2 3.768 E A 0055 SER CB
E A 0034 PHE CE2 3.719 E A 0055 SER CB
E A 0035 ILE C 2.488 E A 0036 THR CA
E A 0035 ILE C 3.404 E A 0036 THR C
E A 0035 ILE C 3.632 E A 0036 THR CB
E A 0035 ILE CD1 3.604 C A 0050 LEU CD2
E A 0035 ILE CD1 3.635 C A 0054 ASP CB
E A 0035 ILE CD1 3.757 E A 0056 ILE CG1
E A 0035 ILE CD1 3.795 E A 0085 LEU CD1
E A 0036 THR C 2.490 E A 0037 LYS CA
E A 0036 THR C 3.621 E A 0037 LYS C
E A 0036 THR C 3.439 E A 0037 LYS CB
E A 0037 LYS C 2.509 E A 0038 ILE CA
E A 0037 LYS C 3.443 E A 0038 ILE C
E A 0037 LYS C 3.631 E A 0038 ILE CB
E A 0038 ILE C 2.502 C A 0039 ILE CA
E A 0038 ILE C 3.320 C A 0039 ILE C
E A 0038 ILE C 3.784 C A 0039 ILE CB
E A 0038 ILE CG1 3.543 H A 0044 ALA CB
E A 0038 ILE CD1 3.461 H A 0044 ALA CB
C A 0039 ILE CA 3.053 C A 0040 PRO CD
C A 0039 ILE C 2.533 C A 0040 PRO CA
C A 0039 ILE C 3.172 C A 0040 PRO C
C A 0039 ILE C 3.729 C A 0040 PRO CB
C A 0039 ILE C 3.680 C A 0040 PRO CG
C A 0039 ILE C 2.514 C A 0040 PRO CD
C A 0039 ILE CG2 3.647 C A 0040 PRO CD
C A 0040 PRO C 2.477 C A 0041 GLY CA
C A 0040 PRO C 3.165 C A 0041 GLY C
C A 0041 GLY C 2.455 C A 0042 GLY CA
C A 0041 GLY C 3.330 C A 0042 GLY C
C A 0042 GLY C 2.520 H A 0043 ALA CA
C A 0042 GLY C 3.169 H A 0043 ALA CB
H A 0043 ALA C 2.501 H A 0044 ALA CA
H A 0043 ALA C 3.248 H A 0044 ALA C
H A 0043 ALA C 3.698 H A 0044 ALA CB
H A 0043 ALA CA 3.666 H A 0046 GLN CG
H A 0043 ALA C 3.779 H A 0046 GLN CG
H A 0044 ALA C 2.506 H A 0045 ALA CA
H A 0044 ALA C 3.275 H A 0045 ALA C
H A 0044 ALA C 3.719 H A 0045 ALA CB
H A 0045 ALA C 2.511 H A 0046 GLN CA
H A 0045 ALA C 3.255 H A 0046 GLN C
H A 0045 ALA C 3.771 H A 0046 GLN CB
H A 0046 GLN C 2.502 H A 0047 ASP CA
H A 0046 GLN C 3.235 H A 0047 ASP C
H A 0046 GLN C 3.741 H A 0047 ASP CB
H A 0047 ASP C 2.503 H A 0048 GLY CA
H A 0047 ASP C 3.206 H A 0048 GLY C
H A 0048 GLY C 2.500 C A 0049 ARG CA
H A 0048 GLY C 3.734 C A 0049 ARG C
H A 0048 GLY C 3.354 C A 0049 ARG CB
C A 0049 ARG C 2.520 C A 0050 LEU CA
C A 0049 ARG C 3.099 C A 0050 LEU C
C A 0049 ARG C 3.764 C A 0050 LEU CB
C A 0050 LEU C 2.462 C A 0051 ARG CA
C A 0050 LEU C 3.287 C A 0051 ARG C
C A 0050 LEU C 3.667 C A 0051 ARG CB
C A 0050 LEU CD1 3.658 E A 0085 LEU CD1
C A 0051 ARG C 2.492 C A 0052 VAL CA
C A 0051 ARG C 3.122 C A 0052 VAL C
C A 0051 ARG C 3.788 C A 0052 VAL CB
C A 0052 VAL C 2.507 C A 0053 ASN CA
C A 0052 VAL C 3.196 C A 0053 ASN C
C A 0052 VAL C 3.158 C A 0053 ASN CB
C A 0053 ASN C 2.494 C A 0054 ASP CA
C A 0053 ASN C 3.405 C A 0054 ASP C
C A 0053 ASN C 3.643 C A 0054 ASP CB
C A 0054 ASP C 2.483 E A 0055 SER CA
C A 0054 ASP C 3.209 E A 0055 SER C
C A 0054 ASP C 3.708 E A 0055 SER CB
C A 0054 ASP CB 3.755 E A 0087 VAL CG1
E A 0055 SER C 2.508 E A 0056 ILE CA
E A 0055 SER C 3.069 E A 0056 ILE C
E A 0056 ILE C 2.483 C A 0057 LEU CA
E A 0056 ILE C 3.608 C A 0057 LEU C
E A 0056 ILE C 3.532 C A 0057 LEU CB
E A 0056 ILE CG2 3.506 C A 0059 VAL CG1
E A 0056 ILE CA 3.756 E A 0087 VAL CG1
C A 0057 LEU C 2.486 C A 0058 PHE CA
C A 0057 LEU C 3.756 C A 0058 PHE C
C A 0057 LEU C 3.160 C A 0058 PHE CB
C A 0057 LEU CD1 3.787 C A 0088 MET CG
C A 0058 PHE C 2.501 C A 0059 VAL CA
C A 0058 PHE C 3.117 C A 0059 VAL C
C A 0058 PHE CZ 3.719 C A 0063 ASP CG
C A 0058 PHE CA 3.746 E A 0086 TYR CB
C A 0058 PHE CB 3.428 E A 0086 TYR CB
C A 0059 VAL C 2.501 C A 0060 ASN CA
C A 0059 VAL C 3.165 C A 0060 ASN C
C A 0059 VAL C 3.126 C A 0060 ASN CB
C A 0059 VAL CG2 3.361 C A 0064 VAL CG2
C A 0059 VAL CG2 3.439 H A 0075 ALA CB
C A 0060 ASN C 2.495 C A 0061 GLU CA
C A 0060 ASN C 3.375 C A 0061 GLU C
C A 0060 ASN C 3.642 C A 0061 GLU CB
C A 0061 GLU C 2.500 C A 0062 VAL CA
C A 0061 GLU C 3.589 C A 0062 VAL C
C A 0061 GLU C 3.493 C A 0062 VAL CB
C A 0061 GLU C 3.458 C A 0062 VAL CG2
C A 0062 VAL C 2.502 C A 0063 ASP CA
C A 0062 VAL C 3.157 C A 0063 ASP C
C A 0062 VAL C 3.756 C A 0063 ASP CB
C A 0062 VAL CG2 3.610 H A 0075 ALA CB
C A 0063 ASP C 2.497 C A 0064 VAL CA
C A 0063 ASP C 3.501 C A 0064 VAL C
C A 0063 ASP C 3.580 C A 0064 VAL CB
C A 0063 ASP C 3.634 C A 0064 VAL CG2
C A 0064 VAL C 2.516 C A 0065 ARG CA
C A 0064 VAL C 3.796 C A 0065 ARG C
C A 0064 VAL C 3.182 C A 0065 ARG CB
C A 0065 ARG C 2.512 C A 0066 GLU CA
C A 0065 ARG C 3.592 C A 0066 GLU C
C A 0065 ARG C 3.481 C A 0066 GLU CB
C A 0066 GLU C 2.507 C A 0067 VAL CA
C A 0066 GLU C 3.556 C A 0067 VAL C
C A 0066 GLU C 3.522 C A 0067 VAL CB
C A 0066 GLU C 3.638 C A 0067 VAL CG1
C A 0067 VAL C 2.496 H A 0068 THR CA
C A 0067 VAL C 3.208 H A 0068 THR C
C A 0067 VAL C 3.740 H A 0068 THR CB
C A 0067 VAL CB 3.434 H A 0071 ALA CB
C A 0067 VAL CG2 3.420 H A 0071 ALA CB
H A 0068 THR C 2.493 H A 0069 HIS CA
H A 0068 THR C 3.041 H A 0069 HIS C
H A 0068 THR CG2 3.594 H A 0070 SER CB
H A 0069 HIS C 2.502 H A 0070 SER CA
H A 0069 HIS C 3.146 H A 0070 SER C
H A 0069 HIS C 3.755 H A 0070 SER CB
H A 0070 SER C 2.494 H A 0071 ALA CA
H A 0070 SER C 3.249 H A 0071 ALA C
H A 0070 SER C 3.727 H A 0071 ALA CB
H A 0071 ALA C 2.490 H A 0072 ALA CA
H A 0071 ALA C 3.225 H A 0072 ALA C
H A 0071 ALA C 3.736 H A 0072 ALA CB
H A 0071 ALA CA 3.727 H A 0074 GLU CG
H A 0072 ALA C 2.553 H A 0073 VAL CA
H A 0072 ALA C 3.151 H A 0073 VAL C
H A 0072 ALA C 3.600 H A 0076 LEU CD2
H A 0073 VAL C 2.490 H A 0074 GLU CA
H A 0073 VAL C 3.208 H A 0074 GLU C
H A 0073 VAL C 3.777 H A 0074 GLU CB
H A 0073 VAL CA 3.749 H A 0076 LEU CG
H A 0073 VAL CA 3.599 H A 0076 LEU CD2
H A 0074 GLU C 2.504 H A 0075 ALA CA
H A 0074 GLU C 3.233 H A 0075 ALA C
H A 0074 GLU C 3.741 H A 0075 ALA CB
H A 0075 ALA C 2.512 H A 0076 LEU CA
H A 0075 ALA C 3.290 H A 0076 LEU C
H A 0075 ALA C 3.747 H A 0076 LEU CB
H A 0076 LEU C 2.510 H A 0077 LYS CA
H A 0076 LEU C 3.241 H A 0077 LYS C
H A 0076 LEU C 3.795 H A 0077 LYS CB
H A 0076 LEU CB 3.686 E A 0083 VAL CG1
H A 0077 LYS C 2.524 H A 0078 GLU CA
H A 0077 LYS C 3.186 H A 0078 GLU C
H A 0077 LYS C 3.798 H A 0078 GLU CB
H A 0078 GLU C 2.499 H A 0079 ALA CA
H A 0078 GLU C 3.081 H A 0079 ALA C
H A 0078 GLU C 3.767 H A 0079 ALA CB
H A 0079 ALA C 2.475 H A 0080 GLY CA
H A 0079 ALA C 3.163 H A 0080 GLY C
H A 0079 ALA CB 3.758 C A 0082 ILE C
H A 0080 GLY C 2.488 C A 0081 SER CA
H A 0080 GLY C 3.333 C A 0081 SER C
H A 0080 GLY C 3.727 C A 0081 SER CB
C A 0081 SER C 2.515 C A 0082 ILE CA
C A 0081 SER C 3.683 C A 0082 ILE C
C A 0081 SER C 3.422 C A 0082 ILE CB
C A 0081 SER C 3.640 C A 0082 ILE CG1
C A 0082 ILE C 2.507 E A 0083 VAL CA
C A 0082 ILE C 3.403 E A 0083 VAL C
C A 0082 ILE C 3.683 E A 0083 VAL CB
E A 0083 VAL C 2.491 E A 0084 ARG CA
E A 0083 VAL C 3.513 E A 0084 ARG C
E A 0083 VAL C 3.591 E A 0084 ARG CB
E A 0083 VAL CG1 3.626 E A 0085 LEU CD2
E A 0084 ARG C 2.491 E A 0085 LEU CA
E A 0084 ARG C 3.334 E A 0085 LEU C
E A 0084 ARG C 3.743 E A 0085 LEU CB
E A 0085 LEU C 2.485 E A 0086 TYR CA
E A 0085 LEU C 3.251 E A 0086 TYR C
E A 0085 LEU C 3.707 E A 0086 TYR CB
E A 0086 TYR C 2.473 E A 0087 VAL CA
E A 0086 TYR C 3.245 E A 0087 VAL C
E A 0086 TYR C 3.694 E A 0087 VAL CB
E A 0087 VAL C 2.490 C A 0088 MET CA
E A 0087 VAL C 3.050 C A 0088 MET C
C A 0088 MET C 2.491 C A 0089 ARG CA
C A 0088 MET C 3.067 C A 0089 ARG C
C A 0088 MET C 3.781 C A 0089 ARG CB
C A 0088 MET CE 3.625 C A 0091 LYS CE
C A 0089 ARG C 2.503 C A 0090 ARG CA
C A 0089 ARG C 3.075 C A 0090 ARG C
C A 0089 ARG C 3.779 C A 0090 ARG CB
C A 0090 ARG C 2.502 C A 0091 LYS CA
C A 0090 ARG C 3.706 C A 0091 LYS C
C A 0090 ARG C 3.391 C A 0091 LYS CB
C A 0090 ARG C 3.704 C A 0091 LYS CG
C A 0091 LYS CA 3.106 C A 0092 PRO CD
C A 0091 LYS C 2.525 C A 0092 PRO CA
C A 0091 LYS C 3.148 C A 0092 PRO C
C A 0091 LYS C 3.727 C A 0092 PRO CB
C A 0091 LYS C 3.681 C A 0092 PRO CG
C A 0091 LYS C 2.522 C A 0092 PRO CD
C A 0091 LYS CB 3.363 C A 0092 PRO CD
C A 0091 LYS CG 3.404 C A 0092 PRO CD
C A 0091 LYS CD 3.414 C A 0092 PRO CD
C A 0092 PRO CA 3.017 C A 0093 PRO CD
C A 0092 PRO C 2.516 C A 0093 PRO CA
C A 0092 PRO C 3.178 C A 0093 PRO C
C A 0092 PRO C 3.697 C A 0093 PRO CB
C A 0092 PRO C 3.684 C A 0093 PRO CG
C A 0092 PRO C 2.511 C A 0093 PRO CD
CHARGE_ATTR 2.00 12.00 79
C A 0001 GLU OE1 8.367 C A 0089 ARG NH1
C A 0001 GLU OE1 10.28 C A 0089 ARG NH2
C A 0001 GLU OE2 10.45 C A 0089 ARG NH1
C A 0001 GLU OE1 3.333 C A 0091 LYS NZ
C A 0001 GLU OE2 3.472 C A 0091 LYS NZ
E A 0003 GLU OE1 4.862 C A 0049 ARG NH1
E A 0003 GLU OE1 3.591 C A 0049 ARG NH2
E A 0003 GLU OE2 3.573 C A 0049 ARG NH1
E A 0003 GLU OE2 3.370 C A 0049 ARG NH2
E A 0003 GLU OE1 8.066 C A 0051 ARG NH1
E A 0003 GLU OE1 8.955 C A 0051 ARG NH2
E A 0003 GLU OE2 8.326 C A 0051 ARG NH1
E A 0003 GLU OE2 8.722 C A 0051 ARG NH2
E A 0003 GLU OE1 6.446 C A 0089 ARG NH1
E A 0003 GLU OE1 5.446 C A 0089 ARG NH2
E A 0003 GLU OE2 5.745 C A 0089 ARG NH1
E A 0003 GLU OE2 4.720 C A 0089 ARG NH2
E A 0003 GLU OE1 11.37 C A 0091 LYS NZ
E A 0003 GLU OE2 11.90 C A 0091 LYS NZ
E A 0004 GLU OE1 10.04 C A 0049 ARG NH1
E A 0004 GLU OE1 10.47 C A 0049 ARG NH2
E A 0004 GLU OE2 9.893 C A 0049 ARG NH1
E A 0004 GLU OE2 10.54 C A 0049 ARG NH2
E A 0004 GLU OE1 5.627 E A 0084 ARG NH1
E A 0004 GLU OE1 6.339 E A 0084 ARG NH2
E A 0004 GLU OE2 7.225 E A 0084 ARG NH1
E A 0004 GLU OE2 8.166 E A 0084 ARG NH2
C A 0008 GLU OE1 9.171 C A 0009 ARG NH1
C A 0008 GLU OE1 11.28 C A 0009 ARG NH2
C A 0008 GLU OE2 7.342 C A 0009 ARG NH1
C A 0008 GLU OE2 9.464 C A 0009 ARG NH2
C A 0023 ASP OD1 10.26 C A 0026 HIS ND1
C A 0023 ASP OD2 12.00 C A 0026 HIS ND1
C A 0023 ASP OD1 6.559 H A 0069 HIS ND1
C A 0023 ASP OD1 6.477 H A 0069 HIS NE2
C A 0023 ASP OD2 7.739 H A 0069 HIS ND1
C A 0023 ASP OD2 7.597 H A 0069 HIS NE2
C A 0029 ASP OD1 11.31 C A 0090 ARG NH1
C A 0029 ASP OD1 11.15 C A 0090 ARG NH2
C A 0029 ASP OD2 10.37 C A 0090 ARG NH1
C A 0029 ASP OD2 9.915 C A 0090 ARG NH2
H A 0047 ASP OD1 8.007 C A 0049 ARG NH1
H A 0047 ASP OD1 8.086 C A 0049 ARG NH2
H A 0047 ASP OD2 6.250 C A 0049 ARG NH1
H A 0047 ASP OD2 6.109 C A 0049 ARG NH2
C A 0054 ASP OD1 9.031 C A 0049 ARG NH1
C A 0054 ASP OD1 6.977 C A 0049 ARG NH2
C A 0054 ASP OD2 7.592 C A 0049 ARG NH1
C A 0054 ASP OD2 5.384 C A 0049 ARG NH2
C A 0054 ASP OD1 6.750 C A 0051 ARG NH1
C A 0054 ASP OD1 8.475 C A 0051 ARG NH2
C A 0054 ASP OD2 7.814 C A 0051 ARG NH1
C A 0054 ASP OD2 9.114 C A 0051 ARG NH2
C A 0054 ASP OD1 9.164 C A 0089 ARG NH1
C A 0054 ASP OD1 7.852 C A 0089 ARG NH2
C A 0054 ASP OD2 9.834 C A 0089 ARG NH1
C A 0054 ASP OD2 8.427 C A 0089 ARG NH2
C A 0054 ASP OD1 10.49 C A 0090 ARG NH1
C A 0054 ASP OD1 11.84 C A 0090 ARG NH2
C A 0061 GLU OE1 6.218 E A 0084 ARG NH1
C A 0061 GLU OE1 7.583 E A 0084 ARG NH2
C A 0061 GLU OE2 8.281 E A 0084 ARG NH1
C A 0061 GLU OE2 9.503 E A 0084 ARG NH2
C A 0063 ASP OD1 6.346 C A 0065 ARG NH1
C A 0063 ASP OD1 4.917 C A 0065 ARG NH2
C A 0063 ASP OD2 4.331 C A 0065 ARG NH1
C A 0063 ASP OD2 3.055 C A 0065 ARG NH2
C A 0066 GLU OE1 8.245 C A 0065 ARG NH1
C A 0066 GLU OE1 9.131 C A 0065 ARG NH2
C A 0066 GLU OE2 9.545 C A 0065 ARG NH1
C A 0066 GLU OE2 10.56 C A 0065 ARG NH2
H A 0074 GLU OE1 11.30 H A 0069 HIS ND1
H A 0074 GLU OE1 10.27 H A 0069 HIS NE2
H A 0074 GLU OE2 11.61 H A 0069 HIS ND1
H A 0074 GLU OE2 11.01 H A 0069 HIS NE2
H A 0074 GLU OE1 9.881 H A 0077 LYS NZ
H A 0074 GLU OE2 11.49 H A 0077 LYS NZ
H A 0078 GLU OE1 10.15 H A 0077 LYS NZ
H A 0078 GLU OE2 11.31 H A 0077 LYS NZ
CHARGE_REPU 2.00 12.00 75
C A 0001 GLU OE1 10.47 E A 0003 GLU OE1
C A 0001 GLU OE1 10.43 E A 0003 GLU OE2
E A 0003 GLU OE1 11.69 E A 0004 GLU OE1
E A 0003 GLU OE1 11.30 E A 0004 GLU OE2
E A 0003 GLU OE2 11.68 E A 0004 GLU OE1
E A 0003 GLU OE2 11.12 E A 0004 GLU OE2
E A 0003 GLU OE1 11.56 H A 0047 ASP OD1
E A 0003 GLU OE1 9.622 H A 0047 ASP OD2
E A 0003 GLU OE2 11.24 H A 0047 ASP OD1
E A 0003 GLU OE2 9.324 H A 0047 ASP OD2
E A 0003 GLU OE1 5.059 C A 0054 ASP OD1
E A 0003 GLU OE1 4.386 C A 0054 ASP OD2
E A 0003 GLU OE2 6.958 C A 0054 ASP OD1
E A 0003 GLU OE2 6.263 C A 0054 ASP OD2
E A 0004 GLU OE1 10.49 H A 0047 ASP OD1
E A 0004 GLU OE1 10.67 H A 0047 ASP OD2
E A 0004 GLU OE2 11.82 H A 0047 ASP OD1
E A 0004 GLU OE2 11.73 H A 0047 ASP OD2
E A 0004 GLU OE1 11.20 C A 0061 GLU OE1
C A 0008 GLU OE1 7.595 H A 0047 ASP OD1
C A 0008 GLU OE1 9.561 H A 0047 ASP OD2
C A 0008 GLU OE2 9.009 H A 0047 ASP OD1
C A 0008 GLU OE2 10.75 H A 0047 ASP OD2
C A 0023 ASP OD1 11.78 H A 0074 GLU OE1
C A 0023 ASP OD2 10.61 H A 0074 GLU OE1
C A 0023 ASP OD2 11.11 H A 0074 GLU OE2
C A 0026 HIS ND1 5.491 H A 0069 HIS ND1
C A 0026 HIS ND1 7.025 H A 0069 HIS NE2
C A 0026 HIS NE2 7.470 H A 0069 HIS ND1
C A 0026 HIS NE2 8.723 H A 0069 HIS NE2
C A 0029 ASP OD1 6.462 C A 0030 ASP OD1
C A 0029 ASP OD1 8.192 C A 0030 ASP OD2
C A 0029 ASP OD2 4.938 C A 0030 ASP OD1
C A 0029 ASP OD2 6.439 C A 0030 ASP OD2
C A 0030 ASP OD1 10.78 C A 0066 GLU OE1
C A 0030 ASP OD1 8.996 C A 0066 GLU OE2
C A 0030 ASP OD2 9.315 C A 0066 GLU OE1
C A 0030 ASP OD2 7.782 C A 0066 GLU OE2
H A 0047 ASP OD1 11.51 C A 0054 ASP OD2
H A 0047 ASP OD2 11.60 C A 0054 ASP OD1
H A 0047 ASP OD2 9.595 C A 0054 ASP OD2
C A 0049 ARG NH1 10.33 C A 0051 ARG NH1
C A 0049 ARG NH1 10.15 C A 0051 ARG NH2
C A 0049 ARG NH2 9.188 C A 0051 ARG NH1
C A 0049 ARG NH2 9.359 C A 0051 ARG NH2
C A 0049 ARG NH1 8.974 C A 0089 ARG NH1
C A 0049 ARG NH1 7.770 C A 0089 ARG NH2
C A 0049 ARG NH2 8.989 C A 0089 ARG NH1
C A 0049 ARG NH2 7.568 C A 0089 ARG NH2
C A 0051 ARG NH1 8.014 C A 0089 ARG NH1
C A 0051 ARG NH1 6.038 C A 0089 ARG NH2
C A 0051 ARG NH2 8.681 C A 0089 ARG NH1
C A 0051 ARG NH2 6.567 C A 0089 ARG NH2
C A 0051 ARG NH1 11.10 C A 0090 ARG NH1
C A 0061 GLU OE1 9.049 C A 0063 ASP OD1
C A 0061 GLU OE1 9.941 C A 0063 ASP OD2
C A 0061 GLU OE2 8.367 C A 0063 ASP OD1
C A 0061 GLU OE2 9.627 C A 0063 ASP OD2
C A 0061 GLU OE2 11.92 H A 0078 GLU OE1
C A 0061 GLU OE2 11.17 H A 0078 GLU OE2
C A 0063 ASP OD1 11.24 C A 0066 GLU OE1
C A 0063 ASP OD2 10.50 C A 0066 GLU OE1
C A 0063 ASP OD1 10.58 H A 0074 GLU OE2
C A 0063 ASP OD1 11.47 H A 0078 GLU OE1
C A 0063 ASP OD1 11.78 H A 0078 GLU OE2
H A 0069 HIS NE2 10.81 H A 0077 LYS NZ
H A 0074 GLU OE1 4.829 H A 0078 GLU OE1
H A 0074 GLU OE1 6.162 H A 0078 GLU OE2
H A 0074 GLU OE2 4.555 H A 0078 GLU OE1
H A 0074 GLU OE2 5.976 H A 0078 GLU OE2
C A 0089 ARG NH1 10.71 C A 0090 ARG NH1
C A 0089 ARG NH1 11.55 C A 0090 ARG NH2
C A 0089 ARG NH2 11.11 C A 0090 ARG NH1
C A 0089 ARG NH1 10.62 C A 0091 LYS NZ
C A 0090 ARG NH2 11.83 C A 0091 LYS NZ
HB_MM 2.00 3.20 126
C A 0002 TYR N 2.272 C A 0001 GLU O
E A 0003 GLU N 2.269 C A 0002 TYR O
E A 0004 GLU N 2.256 E A 0003 GLU O
E A 0005 ILE N 2.264 E A 0004 GLU O
E A 0005 ILE N 3.095 E A 0085 LEU O
E A 0006 THR N 2.277 E A 0005 ILE O
E A 0007 LEU N 2.270 E A 0006 THR O
E A 0007 LEU N 2.922 E A 0083 VAL O
C A 0008 GLU N 2.249 E A 0007 LEU O
C A 0009 ARG N 2.254 C A 0008 GLU O
C A 0010 GLY N 2.279 C A 0009 ARG O
C A 0011 ASN N 3.011 C A 0009 ARG O
C A 0011 ASN N 2.273 C A 0010 GLY O
C A 0011 ASN N 2.843 C A 0042 GLY O
C A 0012 SER N 2.247 C A 0011 ASN O
C A 0013 GLY N 2.257 C A 0012 SER O
C A 0014 LEU N 2.273 C A 0013 GLY O
C A 0015 GLY N 2.240 C A 0014 LEU O
E A 0016 PHE N 2.269 C A 0015 GLY O
E A 0017 SER N 2.273 E A 0016 PHE O
E A 0017 SER N 2.960 E A 0037 LYS O
E A 0018 ILE N 2.265 E A 0017 SER O
E A 0019 ALA N 2.268 E A 0018 ILE O
E A 0019 ALA N 2.975 E A 0034 PHE O
C A 0020 GLY N 2.256 E A 0019 ALA O
C A 0021 GLY N 2.263 C A 0020 GLY O
C A 0022 THR N 2.257 C A 0021 GLY O
C A 0023 ASP N 2.262 C A 0022 THR O
C A 0024 ASN N 2.271 C A 0023 ASP O
C A 0025 PRO N 2.265 C A 0024 ASN O
C A 0026 HIS N 3.146 C A 0020 GLY O
C A 0026 HIS N 2.899 C A 0024 ASN O
C A 0026 HIS N 2.259 C A 0025 PRO O
C A 0027 ILE N 2.271 C A 0026 HIS O
C A 0028 GLY N 2.267 C A 0027 ILE O
C A 0029 ASP N 2.273 C A 0028 GLY O
C A 0030 ASP N 2.269 C A 0029 ASP O
C A 0031 PRO N 2.256 C A 0030 ASP O
C A 0032 SER N 2.263 C A 0031 PRO O
E A 0033 ILE N 2.271 C A 0032 SER O
E A 0034 PHE N 2.254 E A 0033 ILE O
E A 0035 ILE N 2.241 E A 0034 PHE O
E A 0035 ILE N 2.995 C A 0054 ASP O
E A 0036 THR N 2.894 E A 0017 SER O
E A 0036 THR N 2.244 E A 0035 ILE O
E A 0037 LYS N 2.268 E A 0036 THR O
E A 0038 ILE N 2.259 E A 0037 LYS O
C A 0039 ILE N 3.133 C A 0015 GLY O
C A 0039 ILE N 2.268 E A 0038 ILE O
C A 0040 PRO N 2.263 C A 0039 ILE O
C A 0041 GLY N 2.271 C A 0040 PRO O
C A 0042 GLY N 2.266 C A 0041 GLY O
H A 0043 ALA N 3.039 C A 0014 LEU O
H A 0043 ALA N 3.132 C A 0041 GLY O
H A 0043 ALA N 2.246 C A 0042 GLY O
H A 0044 ALA N 2.259 H A 0043 ALA O
H A 0045 ALA N 2.267 H A 0044 ALA O
H A 0046 GLN N 2.255 H A 0045 ALA O
H A 0047 ASP N 2.265 H A 0046 GLN O
H A 0048 GLY N 3.021 H A 0044 ALA O
H A 0048 GLY N 2.268 H A 0047 ASP O
C A 0049 ARG N 2.268 H A 0048 GLY O
C A 0050 LEU N 2.275 C A 0049 ARG O
C A 0051 ARG N 2.275 C A 0050 LEU O
C A 0052 VAL N 2.260 C A 0051 ARG O
C A 0053 ASN N 2.903 E A 0035 ILE O
C A 0053 ASN N 2.261 C A 0052 VAL O
C A 0054 ASP N 2.253 C A 0053 ASN O
E A 0055 SER N 2.264 C A 0054 ASP O
E A 0056 ILE N 2.806 E A 0033 ILE O
E A 0056 ILE N 2.275 E A 0055 SER O
C A 0057 LEU N 2.279 E A 0056 ILE O
C A 0057 LEU N 2.867 E A 0086 TYR O
C A 0058 PHE N 2.242 C A 0057 LEU O
C A 0059 VAL N 2.258 C A 0058 PHE O
C A 0060 ASN N 2.272 C A 0059 VAL O
C A 0060 ASN N 3.091 E A 0084 ARG O
C A 0061 GLU N 2.255 C A 0060 ASN O
C A 0062 VAL N 2.265 C A 0061 GLU O
C A 0063 ASP N 2.269 C A 0062 VAL O
C A 0064 VAL N 3.171 C A 0062 VAL O
C A 0064 VAL N 2.272 C A 0063 ASP O
C A 0065 ARG N 2.242 C A 0064 VAL O
C A 0066 GLU N 2.268 C A 0065 ARG O
C A 0067 VAL N 2.257 C A 0066 GLU O
H A 0068 THR N 2.252 C A 0067 VAL O
H A 0069 HIS N 2.266 H A 0068 THR O
H A 0070 SER N 2.245 H A 0069 HIS O
H A 0071 ALA N 3.143 H A 0068 THR O
H A 0071 ALA N 2.265 H A 0070 SER O
H A 0072 ALA N 2.997 H A 0069 HIS O
H A 0072 ALA N 2.258 H A 0071 ALA O
H A 0073 VAL N 2.678 H A 0069 HIS O
H A 0073 VAL N 2.259 H A 0072 ALA O
H A 0074 GLU N 2.988 H A 0070 SER O
H A 0074 GLU N 2.253 H A 0073 VAL O
H A 0075 ALA N 3.154 H A 0071 ALA O
H A 0075 ALA N 3.132 H A 0072 ALA O
H A 0075 ALA N 2.245 H A 0074 GLU O
H A 0076 LEU N 2.838 H A 0072 ALA O
H A 0076 LEU N 2.267 H A 0075 ALA O
H A 0077 LYS N 3.151 H A 0073 VAL O
H A 0077 LYS N 2.259 H A 0076 LEU O
H A 0078 GLU N 2.784 H A 0074 GLU O
H A 0078 GLU N 2.264 H A 0077 LYS O
H A 0079 ALA N 2.268 H A 0078 GLU O
H A 0080 GLY N 3.137 H A 0077 LYS O
H A 0080 GLY N 2.265 H A 0079 ALA O
C A 0081 SER N 2.272 H A 0080 GLY O
C A 0082 ILE N 2.253 C A 0081 SER O
E A 0083 VAL N 3.050 E A 0007 LEU O
E A 0083 VAL N 2.266 C A 0082 ILE O
E A 0084 ARG N 2.259 E A 0083 VAL O
E A 0085 LEU N 2.264 E A 0084 ARG O
E A 0086 TYR N 2.269 E A 0085 LEU O
E A 0087 VAL N 3.141 E A 0003 GLU O
E A 0087 VAL N 3.188 E A 0085 LEU O
E A 0087 VAL N 2.252 E A 0086 TYR O
C A 0088 MET N 2.263 E A 0087 VAL O
C A 0089 ARG N 3.196 C A 0001 GLU O
C A 0089 ARG N 3.105 E A 0087 VAL O
C A 0089 ARG N 2.280 C A 0088 MET O
C A 0090 ARG N 2.272 C A 0089 ARG O
C A 0091 LYS N 2.271 C A 0090 ARG O
C A 0092 PRO N 2.262 C A 0091 LYS O
C A 0093 PRO N 2.267 C A 0092 PRO O
HB_MS 2.00 3.20 5
C A 0010 GLY O 3.080 C A 0009 ARG NH1
C A 0065 ARG O 3.049 C A 0032 SER OG
C A 0066 GLU O 2.969 C A 0022 THR OG1
C A 0067 VAL N 3.147 C A 0022 THR OG1
H A 0069 HIS N 2.863 H A 0068 THR OG1
AROMATIC 0.00 8.00 3
C A 0091 LYS 6.723 C A 0002 TYR
E A 0084 ARG 7.039 E A 0086 TYR
C A 0065 ARG 4.486 C A 0058 PHE