Complet list of 1q5w con file
Complete list of 1q5w.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 179
C A 0001 GLY CA 3.796 C A 0002 SER CA
C A 0001 GLY C 2.434 C A 0002 SER CA
C A 0001 GLY C 3.565 C A 0002 SER C
C A 0001 GLY C 3.390 C A 0002 SER CB
C A 0002 SER C 2.435 C A 0003 THR CA
C A 0002 SER C 3.179 C A 0003 THR C
C A 0002 SER C 3.679 C A 0003 THR CB
C A 0003 THR C 2.435 C A 0004 SER CA
C A 0003 THR C 3.046 C A 0004 SER C
C A 0003 THR C 3.711 C A 0004 SER CB
C A 0004 SER C 2.433 C A 0005 ALA CA
C A 0004 SER C 3.667 C A 0005 ALA C
C A 0004 SER C 3.193 C A 0005 ALA CB
C A 0004 SER CB 3.376 C A 0018 PRO CB
C A 0005 ALA CA 3.800 C A 0006 MET CA
C A 0005 ALA C 2.433 C A 0006 MET CA
C A 0005 ALA C 3.133 C A 0006 MET C
C A 0005 ALA C 3.699 C A 0006 MET CB
C A 0005 ALA C 3.772 C A 0018 PRO CA
C A 0005 ALA C 3.379 C A 0018 PRO CB
C A 0005 ALA C 3.333 C A 0018 PRO CG
C A 0006 MET CA 3.800 E A 0007 TRP CA
C A 0006 MET C 2.421 E A 0007 TRP CA
C A 0006 MET C 3.643 E A 0007 TRP C
C A 0006 MET C 3.230 E A 0007 TRP CB
C A 0006 MET C 3.788 E A 0015 MET CE
C A 0006 MET CB 3.198 E A 0015 MET CE
C A 0006 MET CE 3.540 E A 0015 MET CE
E A 0007 TRP CA 3.764 E A 0008 ALA CA
E A 0007 TRP C 2.422 E A 0008 ALA CA
E A 0007 TRP C 3.050 E A 0008 ALA C
E A 0007 TRP C 3.687 E A 0008 ALA CB
E A 0007 TRP CZ3 3.646 C A 0009 CYS CA
E A 0007 TRP CA 3.643 E A 0015 MET CE
E A 0007 TRP C 3.183 E A 0015 MET CE
E A 0007 TRP CD2 3.456 E A 0016 ASN CB
E A 0007 TRP CD2 3.645 E A 0016 ASN CG
E A 0007 TRP CE2 2.973 E A 0016 ASN CB
E A 0007 TRP CE2 3.358 E A 0016 ASN CG
E A 0007 TRP CE3 3.640 E A 0016 ASN CG
E A 0007 TRP CZ2 3.138 E A 0016 ASN CB
E A 0007 TRP CZ2 3.073 E A 0016 ASN CG
E A 0007 TRP CZ3 3.342 E A 0016 ASN CG
E A 0007 TRP CH2 3.700 E A 0016 ASN CB
E A 0007 TRP CH2 3.047 E A 0016 ASN CG
E A 0007 TRP CD1 3.736 C A 0017 GLN C
E A 0007 TRP CZ2 3.539 C A 0022 HIS C
E A 0007 TRP CH2 3.684 C A 0022 HIS C
E A 0007 TRP CG 3.400 C A 0030 ARG CD
E A 0007 TRP CD1 3.579 C A 0030 ARG CD
E A 0007 TRP CD2 3.438 C A 0030 ARG CG
E A 0007 TRP CD2 3.299 C A 0030 ARG CD
E A 0007 TRP CE2 3.711 C A 0030 ARG CB
E A 0007 TRP CE2 3.699 C A 0030 ARG CG
E A 0007 TRP CE2 3.450 C A 0030 ARG CD
E A 0007 TRP CE3 3.418 C A 0030 ARG CG
E A 0007 TRP CZ2 3.447 C A 0030 ARG CB
E A 0007 TRP CZ3 3.596 C A 0030 ARG CB
E A 0007 TRP CZ3 3.661 C A 0030 ARG CG
E A 0007 TRP CH2 3.377 C A 0030 ARG CB
E A 0008 ALA C 2.435 C A 0009 CYS CA
E A 0008 ALA C 2.901 C A 0009 CYS C
E A 0008 ALA C 3.700 C A 0009 CYS CB
C A 0009 CYS C 2.431 C A 0010 GLN CA
C A 0009 CYS C 3.456 C A 0010 GLN C
C A 0009 CYS C 3.515 C A 0010 GLN CB
C A 0010 GLN C 2.437 C A 0011 HIS CA
C A 0010 GLN C 3.572 C A 0011 HIS C
C A 0010 GLN C 3.383 C A 0011 HIS CB
C A 0010 GLN C 3.304 C A 0011 HIS CG
C A 0010 GLN CG 3.284 C A 0011 HIS CE1
C A 0011 HIS CA 3.798 C A 0012 CYS CA
C A 0011 HIS C 2.433 C A 0012 CYS CA
C A 0011 HIS C 3.323 C A 0012 CYS C
C A 0011 HIS C 3.607 C A 0012 CYS CB
C A 0011 HIS CB 3.320 C A 0028 LEU CD2
C A 0011 HIS CG 3.135 C A 0028 LEU CD2
C A 0011 HIS CD2 3.217 C A 0028 LEU CB
C A 0011 HIS CD2 3.663 C A 0028 LEU CG
C A 0011 HIS CD2 2.985 C A 0028 LEU CD2
C A 0012 CYS C 2.454 C A 0013 THR CA
C A 0012 CYS C 3.224 C A 0013 THR C
C A 0012 CYS C 2.891 C A 0013 THR CB
C A 0013 THR C 2.429 C A 0014 PHE CA
C A 0013 THR C 3.214 C A 0014 PHE C
C A 0013 THR C 3.665 C A 0014 PHE CB
C A 0014 PHE CA 3.781 E A 0015 MET CA
C A 0014 PHE C 2.415 E A 0015 MET CA
C A 0014 PHE C 3.131 E A 0015 MET C
C A 0014 PHE C 3.644 E A 0015 MET CB
C A 0014 PHE CD2 3.538 E A 0015 MET C
C A 0014 PHE CE2 3.483 E A 0015 MET C
C A 0014 PHE CD2 3.534 E A 0016 ASN CG
C A 0014 PHE CE2 3.542 E A 0016 ASN CA
C A 0014 PHE CE2 3.554 C A 0024 GLU CG
C A 0014 PHE CZ 3.771 C A 0024 GLU CG
C A 0014 PHE CZ 3.652 C A 0024 GLU CD
C A 0014 PHE CB 3.723 C A 0025 MET CG
C A 0014 PHE CG 3.125 C A 0025 MET CG
C A 0014 PHE CD1 3.243 C A 0025 MET CG
C A 0014 PHE CD1 3.315 C A 0025 MET CE
C A 0014 PHE CD2 3.339 C A 0025 MET CG
C A 0014 PHE CE1 3.564 C A 0025 MET CG
C A 0014 PHE CE1 3.004 C A 0025 MET CE
C A 0014 PHE CE2 3.654 C A 0025 MET CG
C A 0014 PHE CZ 3.758 C A 0025 MET CG
C A 0014 PHE CZ 3.726 C A 0025 MET CE
E A 0015 MET CA 3.785 E A 0016 ASN CA
E A 0015 MET C 2.432 E A 0016 ASN CA
E A 0015 MET C 3.248 E A 0016 ASN C
E A 0015 MET C 3.632 E A 0016 ASN CB
E A 0016 ASN C 2.437 C A 0017 GLN CA
E A 0016 ASN C 3.266 C A 0017 GLN C
E A 0016 ASN C 3.650 C A 0017 GLN CB
C A 0017 GLN CA 2.911 C A 0018 PRO CD
C A 0017 GLN C 2.450 C A 0018 PRO CA
C A 0017 GLN C 3.125 C A 0018 PRO C
C A 0017 GLN C 3.647 C A 0018 PRO CB
C A 0017 GLN C 3.588 C A 0018 PRO CG
C A 0017 GLN C 2.493 C A 0018 PRO CD
C A 0017 GLN CB 3.116 C A 0018 PRO CD
C A 0018 PRO CA 3.793 C A 0019 GLY CA
C A 0018 PRO C 2.414 C A 0019 GLY CA
C A 0018 PRO C 3.361 C A 0019 GLY C
C A 0019 GLY C 2.432 C A 0020 THR CA
C A 0019 GLY C 3.282 C A 0020 THR C
C A 0019 GLY C 3.637 C A 0020 THR CB
C A 0020 THR CA 3.795 C A 0021 GLY CA
C A 0020 THR C 2.415 C A 0021 GLY CA
C A 0020 THR C 2.906 C A 0021 GLY C
C A 0021 GLY CA 3.783 C A 0022 HIS CA
C A 0021 GLY C 2.434 C A 0022 HIS CA
C A 0021 GLY C 3.448 C A 0022 HIS C
C A 0021 GLY C 3.502 C A 0022 HIS CB
C A 0021 GLY C 3.647 C A 0022 HIS CG
C A 0022 HIS CA 3.793 C A 0023 CYS CA
C A 0022 HIS C 2.421 C A 0023 CYS CA
C A 0022 HIS C 3.253 C A 0023 CYS C
C A 0022 HIS C 3.626 C A 0023 CYS CB
C A 0022 HIS CB 3.770 C A 0028 LEU C
C A 0022 HIS CA 3.775 C A 0029 PRO CA
C A 0022 HIS CB 3.734 C A 0029 PRO CA
C A 0022 HIS CG 3.399 C A 0029 PRO CA
C A 0022 HIS CD2 3.321 C A 0029 PRO CA
C A 0022 HIS CD2 3.332 C A 0029 PRO CB
C A 0023 CYS C 2.434 C A 0024 GLU CA
C A 0023 CYS C 3.145 C A 0024 GLU C
C A 0023 CYS C 3.693 C A 0024 GLU CB
C A 0024 GLU C 2.431 C A 0025 MET CA
C A 0024 GLU C 3.407 C A 0025 MET C
C A 0024 GLU C 3.555 C A 0025 MET CB
C A 0024 GLU C 3.679 C A 0025 MET CG
C A 0025 MET C 2.428 C A 0026 CYS CA
C A 0025 MET C 3.237 C A 0026 CYS C
C A 0025 MET C 3.653 C A 0026 CYS CB
C A 0026 CYS C 2.447 C A 0027 SER CA
C A 0026 CYS C 3.165 C A 0027 SER C
C A 0026 CYS C 2.903 C A 0027 SER CB
C A 0026 CYS C 3.290 C A 0028 LEU CD1
C A 0026 CYS CB 3.530 C A 0028 LEU CD1
C A 0027 SER C 2.431 C A 0028 LEU CA
C A 0027 SER C 3.183 C A 0028 LEU C
C A 0027 SER C 3.666 C A 0028 LEU CB
C A 0027 SER C 3.472 C A 0028 LEU CD1
C A 0028 LEU CA 2.908 C A 0029 PRO CD
C A 0028 LEU C 2.463 C A 0029 PRO CA
C A 0028 LEU C 3.177 C A 0029 PRO C
C A 0028 LEU C 3.633 C A 0029 PRO CB
C A 0028 LEU C 3.658 C A 0029 PRO CG
C A 0028 LEU C 2.506 C A 0029 PRO CD
C A 0028 LEU CB 3.535 C A 0029 PRO CD
C A 0029 PRO CA 3.777 C A 0030 ARG CA
C A 0029 PRO C 2.421 C A 0030 ARG CA
C A 0029 PRO C 2.989 C A 0030 ARG C
C A 0029 PRO C 3.706 C A 0030 ARG CB
C A 0030 ARG C 2.444 C A 0031 THR CA
C A 0030 ARG C 2.907 C A 0031 THR C
C A 0030 ARG C 3.152 C A 0031 THR CB
C A 0030 ARG C 3.095 C A 0031 THR CG2
CHARGE_REPU 2.00 12.00 10
C A 0011 HIS ND1 11.59 C A 0022 HIS ND1
C A 0011 HIS ND1 11.37 C A 0022 HIS NE2
C A 0011 HIS NE2 9.473 C A 0022 HIS ND1
C A 0011 HIS NE2 9.315 C A 0022 HIS NE2
C A 0011 HIS ND1 11.45 C A 0030 ARG NH1
C A 0011 HIS NE2 9.967 C A 0030 ARG NH1
C A 0011 HIS NE2 11.10 C A 0030 ARG NH2
C A 0022 HIS ND1 9.668 C A 0030 ARG NH1
C A 0022 HIS ND1 11.45 C A 0030 ARG NH2
C A 0022 HIS NE2 10.87 C A 0030 ARG NH1
HB_MM 2.00 3.20 37
C A 0002 SER N 2.251 C A 0001 GLY O
C A 0003 THR N 2.251 C A 0002 SER O
C A 0004 SER N 2.247 C A 0003 THR O
C A 0005 ALA N 2.250 C A 0004 SER O
C A 0006 MET N 2.249 C A 0005 ALA O
E A 0007 TRP N 2.247 C A 0006 MET O
E A 0008 ALA N 2.250 E A 0007 TRP O
C A 0009 CYS N 2.252 E A 0008 ALA O
C A 0009 CYS N 2.569 C A 0014 PHE O
C A 0010 GLN N 2.246 C A 0009 CYS O
C A 0011 HIS N 2.244 C A 0010 GLN O
C A 0012 CYS N 2.251 C A 0011 HIS O
C A 0013 THR N 2.257 C A 0012 CYS O
C A 0014 PHE N 2.245 C A 0013 THR O
E A 0015 MET N 2.244 C A 0014 PHE O
E A 0016 ASN N 2.905 E A 0007 TRP O
E A 0016 ASN N 2.247 E A 0015 MET O
C A 0017 GLN N 2.250 E A 0016 ASN O
C A 0018 PRO N 2.230 C A 0017 GLN O
C A 0019 GLY N 2.249 C A 0018 PRO O
C A 0020 THR N 2.248 C A 0019 GLY O
C A 0021 GLY N 2.249 C A 0020 THR O
C A 0022 HIS N 3.044 C A 0020 THR O
C A 0022 HIS N 2.254 C A 0021 GLY O
C A 0023 CYS N 2.244 C A 0022 HIS O
C A 0023 CYS N 2.620 C A 0028 LEU O
C A 0024 GLU N 2.248 C A 0023 CYS O
C A 0025 MET N 3.122 C A 0023 CYS O
C A 0025 MET N 2.247 C A 0024 GLU O
C A 0026 CYS N 2.249 C A 0025 MET O
C A 0027 SER N 2.813 C A 0023 CYS O
C A 0027 SER N 2.251 C A 0026 CYS O
C A 0028 LEU N 2.255 C A 0027 SER O
C A 0029 PRO N 2.243 C A 0028 LEU O
C A 0030 ARG N 2.707 C A 0021 GLY O
C A 0030 ARG N 2.251 C A 0029 PRO O
C A 0031 THR N 2.253 C A 0030 ARG O
HB_MS 2.00 3.20 9
E A 0007 TRP O 2.657 E A 0016 ASN ND2
C A 0010 GLN O 3.089 C A 0011 HIS ND1
C A 0012 CYS O 2.613 C A 0013 THR OG1
C A 0014 PHE O 2.722 E A 0016 ASN ND2
C A 0017 GLN O 2.665 E A 0007 TRP NE1
C A 0017 GLN N 2.675 C A 0020 THR OG1
C A 0017 GLN O 2.793 C A 0020 THR OG1
C A 0020 THR O 2.816 E A 0007 TRP NE1
C A 0031 THR N 2.885 C A 0010 GLN OE1
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 19
C A 0012 CYS CA 3.316 C B 0108 LEU CD2
C A 0012 CYS CB 3.423 C B 0108 LEU CD1
C A 0012 CYS CB 3.344 C B 0108 LEU CD2
C A 0012 CYS CB 3.194 E B 0170 VAL CG2
C A 0013 THR C 3.307 E B 0144 ILE CG2
C A 0014 PHE CA 3.187 E B 0144 ILE CG2
C A 0014 PHE CB 3.616 E B 0144 ILE CG2
C A 0014 PHE CB 3.635 E B 0144 ILE CD1
C A 0014 PHE CD1 3.505 E B 0144 ILE CD1
E A 0015 MET CB 3.296 C B 0147 GLY CA
E A 0015 MET CB 3.320 C B 0147 GLY C
E A 0015 MET CG 2.958 C B 0147 GLY CA
E A 0015 MET CG 3.395 C B 0147 GLY C
C A 0025 MET CE 3.626 E B 0142 ARG CG
C A 0025 MET CE 3.422 C B 0149 GLN CG
C A 0025 MET CE 3.246 C B 0149 GLN CD
C A 0025 MET C 3.038 E B 0170 VAL CG1
C A 0026 CYS CB 3.343 C B 0108 LEU CD1
C A 0026 CYS CA 3.425 E B 0170 VAL CG1
CHARGE_ATTR 2.00 12.00 9
C A 0024 GLU OE1 11.03 H B 0127 LYS NZ
C A 0024 GLU OE1 7.565 E B 0142 ARG NH1
C A 0024 GLU OE1 6.343 E B 0142 ARG NH2
C A 0024 GLU OE2 9.645 E B 0142 ARG NH1
C A 0024 GLU OE2 8.353 E B 0142 ARG NH2
C A 0024 GLU OE1 5.977 C B 0172 ARG NH1
C A 0024 GLU OE1 8.218 C B 0172 ARG NH2
C A 0024 GLU OE2 8.097 C B 0172 ARG NH1
C A 0024 GLU OE2 10.34 C B 0172 ARG NH2
CHARGE_REPU 2.00 12.00 5
C A 0011 HIS ND1 10.79 E B 0168 HIS ND1
C A 0024 GLU OE1 8.651 C B 0151 GLU OE1
C A 0024 GLU OE1 8.410 C B 0151 GLU OE2
C A 0024 GLU OE2 9.279 C B 0151 GLU OE1
C A 0024 GLU OE2 8.561 C B 0151 GLU OE2
HB_MM 2.00 3.20 1
C A 0013 THR O 3.183 C B 0147 GLY N
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 368
C B 0101 MET C 2.434 E B 0102 GLN CA
C B 0101 MET C 3.541 E B 0102 GLN C
C B 0101 MET C 3.421 E B 0102 GLN CB
C B 0101 MET C 3.373 E B 0102 GLN CG
C B 0101 MET CG 3.714 C B 0118 GLU CA
C B 0101 MET CG 3.675 C B 0119 PRO CD
C B 0101 MET CE 3.553 C B 0162 GLN C
C B 0101 MET CB 3.515 C B 0163 LYS CA
C B 0101 MET CB 3.265 C B 0163 LYS CB
C B 0101 MET CB 3.373 C B 0163 LYS CG
E B 0102 GLN C 2.431 E B 0103 ILE CA
E B 0102 GLN C 3.514 E B 0103 ILE C
E B 0102 GLN C 3.474 E B 0103 ILE CB
E B 0102 GLN C 3.472 E B 0103 ILE CG2
E B 0103 ILE C 2.430 E B 0104 PHE CA
E B 0103 ILE C 3.275 E B 0104 PHE C
E B 0103 ILE C 3.630 E B 0104 PHE CB
E B 0103 ILE C 3.656 E B 0104 PHE CD1
E B 0103 ILE CG1 3.630 C B 0117 VAL CG2
E B 0103 ILE CG2 3.081 C B 0117 VAL CG2
E B 0103 ILE CD1 3.614 C B 0117 VAL CG2
E B 0103 ILE CD1 3.003 H B 0126 VAL CG1
E B 0104 PHE C 2.432 E B 0105 VAL CA
E B 0104 PHE C 3.512 E B 0105 VAL C
E B 0104 PHE C 3.481 E B 0105 VAL CB
E B 0104 PHE C 3.437 E B 0105 VAL CG2
E B 0104 PHE CE1 3.615 C B 0164 GLU CG
E B 0104 PHE CE1 3.200 C B 0164 GLU CD
E B 0104 PHE CZ 3.570 C B 0164 GLU CD
E B 0105 VAL C 2.434 E B 0106 LYS CA
E B 0105 VAL C 3.263 E B 0106 LYS C
E B 0105 VAL C 3.645 E B 0106 LYS CB
E B 0105 VAL CG1 3.542 E B 0169 LEU CB
E B 0106 LYS C 2.435 E B 0107 THR CA
E B 0106 LYS C 3.267 E B 0107 THR C
E B 0106 LYS C 3.640 E B 0107 THR CB
E B 0107 THR C 2.432 C B 0108 LEU CA
E B 0107 THR C 3.034 C B 0108 LEU C
E B 0107 THR C 3.717 C B 0108 LEU CB
E B 0107 THR CG2 3.445 E B 0169 LEU CD2
C B 0108 LEU C 2.435 C B 0109 THR CA
C B 0108 LEU C 3.159 C B 0109 THR C
C B 0108 LEU C 3.687 C B 0109 THR CB
C B 0108 LEU CD1 3.770 E B 0170 VAL CG2
C B 0109 THR CA 3.792 C B 0110 GLY CA
C B 0109 THR C 2.416 C B 0110 GLY CA
C B 0109 THR C 3.403 C B 0110 GLY C
C B 0110 GLY CA 3.796 C B 0111 LYS CA
C B 0110 GLY C 2.431 C B 0111 LYS CA
C B 0110 GLY C 3.517 C B 0111 LYS C
C B 0110 GLY C 3.443 C B 0111 LYS CB
C B 0111 LYS CA 3.794 E B 0112 THR CA
C B 0111 LYS C 2.432 E B 0112 THR CA
C B 0111 LYS C 3.498 E B 0112 THR C
C B 0111 LYS C 3.450 E B 0112 THR CB
E B 0112 THR C 2.430 E B 0113 ILE CA
E B 0112 THR C 3.437 E B 0113 ILE C
E B 0112 THR C 3.569 E B 0113 ILE CB
E B 0112 THR C 3.565 E B 0113 ILE CG1
E B 0113 ILE CA 3.797 E B 0114 THR CA
E B 0113 ILE C 2.433 E B 0114 THR CA
E B 0113 ILE C 3.349 E B 0114 THR C
E B 0113 ILE C 3.583 E B 0114 THR CB
E B 0113 ILE CD1 3.776 H B 0134 GLU CG
E B 0114 THR CA 3.796 E B 0115 LEU CA
E B 0114 THR C 2.425 E B 0115 LEU CA
E B 0114 THR C 3.540 E B 0115 LEU C
E B 0114 THR C 3.397 E B 0115 LEU CB
E B 0114 THR C 3.505 E B 0115 LEU CG
E B 0115 LEU CA 3.797 E B 0116 GLU CA
E B 0115 LEU C 2.432 E B 0116 GLU CA
E B 0115 LEU C 3.462 E B 0116 GLU C
E B 0115 LEU C 3.498 E B 0116 GLU CB
E B 0115 LEU CD2 3.577 H B 0129 LYS CG
E B 0115 LEU CD1 3.210 H B 0130 ILE CG1
E B 0116 GLU CA 3.790 C B 0117 VAL CA
E B 0116 GLU C 2.430 C B 0117 VAL CA
E B 0116 GLU C 3.586 C B 0117 VAL C
E B 0116 GLU C 3.357 C B 0117 VAL CB
E B 0116 GLU C 3.369 C B 0117 VAL CG1
C B 0117 VAL CA 3.791 C B 0118 GLU CA
C B 0117 VAL C 2.419 C B 0118 GLU CA
C B 0117 VAL C 3.547 C B 0118 GLU C
C B 0117 VAL C 3.384 C B 0118 GLU CB
C B 0117 VAL CG1 3.798 H B 0126 VAL CG2
C B 0117 VAL CB 3.745 C B 0156 LEU CD1
C B 0117 VAL CG2 3.678 C B 0156 LEU CD1
C B 0118 GLU CA 2.907 C B 0119 PRO CD
C B 0118 GLU C 2.462 C B 0119 PRO CA
C B 0118 GLU C 3.173 C B 0119 PRO C
C B 0118 GLU C 3.630 C B 0119 PRO CB
C B 0118 GLU C 3.650 C B 0119 PRO CG
C B 0118 GLU C 2.507 C B 0119 PRO CD
C B 0118 GLU CB 3.286 C B 0119 PRO CD
C B 0118 GLU CG 3.527 C B 0119 PRO CD
C B 0119 PRO C 2.435 C B 0120 SER CA
C B 0119 PRO C 3.413 C B 0120 SER C
C B 0119 PRO C 3.553 C B 0120 SER CB
C B 0120 SER C 2.433 C B 0121 ASP CA
C B 0120 SER C 3.027 C B 0121 ASP C
C B 0120 SER C 3.713 C B 0121 ASP CB
C B 0121 ASP C 2.433 H B 0122 THR CA
C B 0121 ASP C 3.538 H B 0122 THR C
C B 0121 ASP C 3.416 H B 0122 THR CB
C B 0121 ASP C 3.402 H B 0122 THR CG2
C B 0121 ASP CG 3.535 H B 0125 ASN CB
C B 0121 ASP CG 3.727 H B 0125 ASN CG
H B 0122 THR CA 3.800 H B 0123 ILE CA
H B 0122 THR C 2.432 H B 0123 ILE CA
H B 0122 THR C 2.961 H B 0123 ILE C
H B 0122 THR C 3.739 H B 0123 ILE CB
H B 0123 ILE C 2.435 H B 0124 GLU CA
H B 0123 ILE C 3.023 H B 0124 GLU C
H B 0123 ILE C 3.714 H B 0124 GLU CB
H B 0123 ILE CG2 3.213 E B 0143 LEU CD1
H B 0123 ILE CG1 3.619 C B 0150 LEU CB
H B 0123 ILE CG2 3.459 C B 0150 LEU CB
H B 0123 ILE CD1 3.536 C B 0150 LEU CB
H B 0123 ILE CD1 3.688 C B 0150 LEU CD1
H B 0123 ILE CB 3.328 C B 0151 GLU C
H B 0123 ILE CG1 3.525 C B 0151 GLU C
H B 0123 ILE CB 3.793 C B 0152 ASP CA
H B 0124 GLU C 2.433 H B 0125 ASN CA
H B 0124 GLU C 3.143 H B 0125 ASN C
H B 0124 GLU C 3.689 H B 0125 ASN CB
H B 0124 GLU CA 3.776 C B 0152 ASP CB
H B 0124 GLU CB 3.433 C B 0152 ASP CB
H B 0124 GLU CG 3.536 C B 0152 ASP CB
H B 0125 ASN CA 3.799 H B 0126 VAL CA
H B 0125 ASN C 2.432 H B 0126 VAL CA
H B 0125 ASN C 3.047 H B 0126 VAL C
H B 0125 ASN C 3.731 H B 0126 VAL CB
H B 0126 VAL C 2.434 H B 0127 LYS CA
H B 0126 VAL C 3.086 H B 0127 LYS C
H B 0126 VAL C 3.703 H B 0127 LYS CB
H B 0126 VAL CG2 3.711 C B 0156 LEU CD1
H B 0127 LYS CA 3.795 H B 0128 ALA CA
H B 0127 LYS C 2.429 H B 0128 ALA CA
H B 0127 LYS C 3.037 H B 0128 ALA C
H B 0127 LYS C 3.697 H B 0128 ALA CB
H B 0127 LYS CD 3.579 C B 0138 PRO CA
H B 0127 LYS CG 3.478 E B 0141 GLN CB
H B 0127 LYS CG 3.360 E B 0141 GLN CD
H B 0127 LYS CD 3.401 E B 0141 GLN CB
H B 0127 LYS CE 3.724 E B 0141 GLN C
H B 0127 LYS CE 3.550 E B 0141 GLN CB
H B 0127 LYS CE 3.550 E B 0143 LEU CG
H B 0127 LYS CE 3.748 E B 0143 LEU CD1
H B 0128 ALA CA 3.798 H B 0129 LYS CA
H B 0128 ALA C 2.435 H B 0129 LYS CA
H B 0128 ALA C 3.090 H B 0129 LYS C
H B 0128 ALA C 3.697 H B 0129 LYS CB
H B 0129 LYS CA 3.797 H B 0130 ILE CA
H B 0129 LYS C 2.433 H B 0130 ILE CA
H B 0129 LYS C 2.956 H B 0130 ILE C
H B 0129 LYS C 3.738 H B 0130 ILE CB
H B 0130 ILE C 2.434 H B 0131 GLN CA
H B 0130 ILE C 3.078 H B 0131 GLN C
H B 0130 ILE C 3.704 H B 0131 GLN CB
H B 0131 GLN CA 3.796 H B 0132 ASP CA
H B 0131 GLN C 2.432 H B 0132 ASP CA
H B 0131 GLN C 3.039 H B 0132 ASP C
H B 0131 GLN C 3.708 H B 0132 ASP CB
H B 0131 GLN C 3.770 C B 0135 GLY CA
H B 0131 GLN CG 3.580 C B 0136 ILE C
H B 0132 ASP C 2.432 H B 0133 LYS CA
H B 0132 ASP C 3.313 H B 0133 LYS C
H B 0132 ASP C 3.621 H B 0133 LYS CB
H B 0133 LYS C 2.434 H B 0134 GLU CA
H B 0133 LYS C 3.366 H B 0134 GLU C
H B 0133 LYS C 3.584 H B 0134 GLU CB
H B 0134 GLU CA 3.793 C B 0135 GLY CA
H B 0134 GLU C 2.417 C B 0135 GLY CA
H B 0134 GLU C 3.413 C B 0135 GLY C
C B 0135 GLY CA 3.794 C B 0136 ILE CA
C B 0135 GLY C 2.434 C B 0136 ILE CA
C B 0135 GLY C 3.266 C B 0136 ILE C
C B 0135 GLY C 3.667 C B 0136 ILE CB
C B 0136 ILE CA 2.918 C B 0137 PRO CD
C B 0136 ILE C 2.467 C B 0137 PRO CA
C B 0136 ILE C 3.073 C B 0137 PRO C
C B 0136 ILE C 3.665 C B 0137 PRO CB
C B 0136 ILE C 3.621 C B 0137 PRO CG
C B 0136 ILE C 2.507 C B 0137 PRO CD
C B 0136 ILE CB 3.716 C B 0137 PRO CD
C B 0136 ILE CG2 3.301 C B 0137 PRO CD
C B 0136 ILE C 3.651 E B 0141 GLN CD
C B 0136 ILE CB 3.760 E B 0141 GLN CG
C B 0136 ILE CB 3.795 E B 0141 GLN CD
C B 0136 ILE CG2 3.346 E B 0141 GLN CG
C B 0136 ILE CD1 3.204 E B 0169 LEU CD2
C B 0136 ILE CG2 3.056 E B 0171 LEU CD2
C B 0137 PRO CA 2.910 C B 0138 PRO CD
C B 0137 PRO C 2.464 C B 0138 PRO CA
C B 0137 PRO C 3.136 C B 0138 PRO C
C B 0137 PRO C 3.643 C B 0138 PRO CB
C B 0137 PRO C 3.642 C B 0138 PRO CG
C B 0137 PRO C 2.508 C B 0138 PRO CD
C B 0137 PRO CB 3.704 C B 0138 PRO CD
C B 0137 PRO CG 3.552 C B 0140 GLN CB
C B 0137 PRO C 3.610 E B 0141 GLN CD
C B 0138 PRO CA 3.792 C B 0139 ASP CA
C B 0138 PRO C 2.433 C B 0139 ASP CA
C B 0138 PRO C 3.042 C B 0139 ASP C
C B 0138 PRO C 3.708 C B 0139 ASP CB
C B 0139 ASP C 2.434 C B 0140 GLN CA
C B 0139 ASP C 3.286 C B 0140 GLN C
C B 0139 ASP C 3.632 C B 0140 GLN CB
C B 0140 GLN C 2.436 E B 0141 GLN CA
C B 0140 GLN C 3.065 E B 0141 GLN C
C B 0140 GLN C 3.710 E B 0141 GLN CB
C B 0140 GLN CB 3.781 E B 0171 LEU CD2
C B 0140 GLN CD 3.619 E B 0171 LEU CD2
C B 0140 GLN CG 3.490 C B 0172 ARG C
C B 0140 GLN CD 3.565 C B 0173 LEU CB
E B 0141 GLN C 2.433 E B 0142 ARG CA
E B 0141 GLN C 3.459 E B 0142 ARG C
E B 0141 GLN C 3.503 E B 0142 ARG CB
E B 0141 GLN C 3.555 E B 0142 ARG CD
E B 0141 GLN CB 3.743 E B 0169 LEU CD1
E B 0141 GLN CG 3.459 E B 0169 LEU CD1
E B 0142 ARG CA 3.798 E B 0143 LEU CA
E B 0142 ARG C 2.434 E B 0143 LEU CA
E B 0142 ARG C 3.180 E B 0143 LEU C
E B 0142 ARG C 3.679 E B 0143 LEU CB
E B 0142 ARG CB 3.781 E B 0170 VAL CB
E B 0142 ARG CZ 3.566 C B 0172 ARG CD
E B 0143 LEU C 2.435 E B 0144 ILE CA
E B 0143 LEU C 3.406 E B 0144 ILE C
E B 0143 LEU C 3.582 E B 0144 ILE CB
E B 0143 LEU C 3.632 E B 0144 ILE CG1
E B 0143 LEU C 3.458 E B 0144 ILE CD1
E B 0144 ILE C 2.428 C B 0145 PHE CA
E B 0144 ILE C 3.651 C B 0145 PHE C
E B 0144 ILE C 3.253 C B 0145 PHE CB
C B 0145 PHE C 2.452 C B 0146 ALA CA
C B 0145 PHE C 2.913 C B 0146 ALA C
C B 0145 PHE C 3.190 C B 0146 ALA CB
C B 0146 ALA CA 3.792 C B 0147 GLY CA
C B 0146 ALA C 2.409 C B 0147 GLY CA
C B 0146 ALA C 3.270 C B 0147 GLY C
C B 0147 GLY CA 3.786 C B 0148 LYS CA
C B 0147 GLY C 2.421 C B 0148 LYS CA
C B 0147 GLY C 3.609 C B 0148 LYS C
C B 0147 GLY C 3.297 C B 0148 LYS CB
C B 0147 GLY C 3.285 C B 0148 LYS CG
C B 0148 LYS CA 3.789 C B 0149 GLN CA
C B 0148 LYS C 2.429 C B 0149 GLN CA
C B 0148 LYS C 3.338 C B 0149 GLN C
C B 0148 LYS C 3.594 C B 0149 GLN CB
C B 0148 LYS CB 3.790 C B 0159 TYR CD1
C B 0148 LYS CB 3.516 C B 0159 TYR CE1
C B 0148 LYS CD 3.567 C B 0159 TYR CE1
C B 0149 GLN C 2.433 C B 0150 LEU CA
C B 0149 GLN C 3.083 C B 0150 LEU C
C B 0149 GLN C 3.704 C B 0150 LEU CB
C B 0150 LEU C 2.434 C B 0151 GLU CA
C B 0150 LEU C 3.518 C B 0151 GLU C
C B 0150 LEU C 3.446 C B 0151 GLU CB
C B 0150 LEU C 3.532 C B 0151 GLU CD
C B 0150 LEU CA 3.550 C B 0159 TYR CE2
C B 0150 LEU CD2 3.394 C B 0159 TYR CG
C B 0150 LEU CD2 3.107 C B 0159 TYR CD2
C B 0150 LEU CD2 3.444 C B 0159 TYR CE2
C B 0150 LEU CD1 2.989 E B 0167 LEU CD2
C B 0151 GLU CA 3.798 C B 0152 ASP CA
C B 0151 GLU C 2.436 C B 0152 ASP CA
C B 0151 GLU C 3.003 C B 0152 ASP C
C B 0151 GLU C 3.713 C B 0152 ASP CB
C B 0152 ASP CA 3.793 C B 0153 GLY CA
C B 0152 ASP C 2.416 C B 0153 GLY CA
C B 0152 ASP C 3.190 C B 0153 GLY C
C B 0153 GLY CA 3.797 C B 0154 ARG CA
C B 0153 GLY C 2.428 C B 0154 ARG CA
C B 0153 GLY C 3.370 C B 0154 ARG C
C B 0153 GLY C 3.566 C B 0154 ARG CB
C B 0154 ARG CA 3.787 C B 0155 THR CA
C B 0154 ARG C 2.432 C B 0155 THR CA
C B 0154 ARG C 3.525 C B 0155 THR C
C B 0154 ARG C 3.434 C B 0155 THR CB
C B 0154 ARG CD 3.405 C B 0158 ASP CB
C B 0154 ARG CD 3.611 C B 0158 ASP CG
C B 0154 ARG CD 3.640 C B 0159 TYR CE2
C B 0155 THR C 2.435 C B 0156 LEU CA
C B 0155 THR C 3.019 C B 0156 LEU C
C B 0155 THR C 3.709 C B 0156 LEU CB
C B 0155 THR C 3.788 C B 0158 ASP CB
C B 0156 LEU C 2.434 C B 0157 SER CA
C B 0156 LEU C 3.128 C B 0157 SER C
C B 0156 LEU C 3.693 C B 0157 SER CB
C B 0156 LEU CA 3.766 C B 0161 ILE CD1
C B 0156 LEU CD2 3.513 C B 0161 ILE CB
C B 0156 LEU CD2 3.206 C B 0161 ILE CG2
C B 0156 LEU CD2 3.476 C B 0161 ILE CD1
C B 0157 SER C 2.433 C B 0158 ASP CA
C B 0157 SER C 2.964 C B 0158 ASP C
C B 0157 SER C 3.717 C B 0158 ASP CB
C B 0158 ASP CA 3.795 C B 0159 TYR CA
C B 0158 ASP C 2.433 C B 0159 TYR CA
C B 0158 ASP C 3.292 C B 0159 TYR C
C B 0158 ASP C 3.620 C B 0159 TYR CB
C B 0159 TYR C 2.463 C B 0160 ASN CA
C B 0159 TYR C 3.253 C B 0160 ASN C
C B 0159 TYR C 2.875 C B 0160 ASN CB
C B 0159 TYR CB 3.671 C B 0161 ILE CD1
C B 0160 ASN CA 3.792 C B 0161 ILE CA
C B 0160 ASN C 2.431 C B 0161 ILE CA
C B 0160 ASN C 3.257 C B 0161 ILE C
C B 0160 ASN C 3.657 C B 0161 ILE CB
C B 0161 ILE C 2.432 C B 0162 GLN CA
C B 0161 ILE C 3.406 C B 0162 GLN C
C B 0161 ILE C 3.555 C B 0162 GLN CB
C B 0161 ILE C 3.676 C B 0162 GLN CG
C B 0161 ILE C 3.628 C B 0162 GLN CD
C B 0161 ILE CG2 3.525 E B 0165 SER CB
C B 0162 GLN C 2.436 C B 0163 LYS CA
C B 0162 GLN C 3.096 C B 0163 LYS C
C B 0162 GLN C 3.710 C B 0163 LYS CB
C B 0163 LYS C 2.438 C B 0164 GLU CA
C B 0163 LYS C 3.072 C B 0164 GLU C
C B 0163 LYS C 2.952 C B 0164 GLU CB
C B 0164 GLU C 2.431 E B 0165 SER CA
C B 0164 GLU C 2.990 E B 0165 SER C
C B 0164 GLU C 3.715 E B 0165 SER CB
E B 0165 SER C 2.431 E B 0166 THR CA
E B 0165 SER C 3.607 E B 0166 THR C
E B 0165 SER C 3.324 E B 0166 THR CB
E B 0166 THR C 2.432 E B 0167 LEU CA
E B 0166 THR C 3.379 E B 0167 LEU C
E B 0166 THR C 3.571 E B 0167 LEU CB
E B 0166 THR C 3.724 E B 0167 LEU CD1
E B 0167 LEU C 2.431 E B 0168 HIS CA
E B 0167 LEU C 3.544 E B 0168 HIS C
E B 0167 LEU C 3.412 E B 0168 HIS CB
E B 0167 LEU C 3.369 E B 0168 HIS CG
E B 0167 LEU C 3.317 E B 0168 HIS CD2
E B 0168 HIS CA 3.799 E B 0169 LEU CA
E B 0168 HIS C 2.431 E B 0169 LEU CA
E B 0168 HIS C 3.220 E B 0169 LEU C
E B 0168 HIS C 3.650 E B 0169 LEU CB
E B 0169 LEU CA 3.783 E B 0170 VAL CA
E B 0169 LEU C 2.426 E B 0170 VAL CA
E B 0169 LEU C 3.625 E B 0170 VAL C
E B 0169 LEU C 3.287 E B 0170 VAL CB
E B 0169 LEU C 3.235 E B 0170 VAL CG2
E B 0170 VAL CA 3.798 E B 0171 LEU CA
E B 0170 VAL C 2.427 E B 0171 LEU CA
E B 0170 VAL C 3.277 E B 0171 LEU C
E B 0170 VAL C 3.610 E B 0171 LEU CB
E B 0171 LEU C 2.434 C B 0172 ARG CA
E B 0171 LEU C 3.318 C B 0172 ARG C
E B 0171 LEU C 3.614 C B 0172 ARG CB
E B 0171 LEU C 3.375 C B 0173 LEU CD2
E B 0171 LEU CB 3.463 C B 0173 LEU CD2
C B 0172 ARG CA 3.795 C B 0173 LEU CA
C B 0172 ARG C 2.423 C B 0173 LEU CA
C B 0172 ARG C 3.619 C B 0173 LEU C
C B 0172 ARG C 3.278 C B 0173 LEU CB
C B 0172 ARG C 3.599 C B 0173 LEU CD2
C B 0173 LEU C 2.438 C B 0174 ARG CA
C B 0173 LEU C 3.003 C B 0174 ARG C
C B 0173 LEU C 3.716 C B 0174 ARG CB
C B 0174 ARG CA 3.791 C B 0175 GLY CA
C B 0174 ARG C 2.417 C B 0175 GLY CA
C B 0174 ARG C 3.712 C B 0175 GLY C
C B 0175 GLY CA 3.784 C B 0176 GLY CA
C B 0175 GLY C 2.417 C B 0176 GLY CA
C B 0175 GLY C 3.602 C B 0176 GLY C
CHARGE_ATTR 2.00 12.00 60
E B 0116 GLU OE1 5.264 H B 0129 LYS NZ
E B 0116 GLU OE2 6.570 H B 0129 LYS NZ
E B 0116 GLU OE1 11.80 H B 0133 LYS NZ
E B 0116 GLU OE2 12.00 H B 0133 LYS NZ
C B 0118 GLU OE1 7.937 H B 0129 LYS NZ
C B 0118 GLU OE2 10.04 H B 0129 LYS NZ
C B 0118 GLU OE2 11.90 C B 0163 LYS NZ
C B 0121 ASP OD1 9.266 H B 0129 LYS NZ
C B 0121 ASP OD2 7.374 H B 0129 LYS NZ
H B 0124 GLU OE1 10.19 H B 0127 LYS NZ
H B 0124 GLU OE2 9.768 H B 0127 LYS NZ
H B 0132 ASP OD1 9.363 H B 0129 LYS NZ
H B 0132 ASP OD2 9.236 H B 0129 LYS NZ
H B 0132 ASP OD1 10.13 H B 0133 LYS NZ
H B 0132 ASP OD2 11.70 H B 0133 LYS NZ
H B 0134 GLU OE1 8.230 C B 0111 LYS NZ
H B 0134 GLU OE2 7.331 C B 0111 LYS NZ
H B 0134 GLU OE1 9.059 H B 0133 LYS NZ
H B 0134 GLU OE2 9.512 H B 0133 LYS NZ
C B 0139 ASP OD1 8.085 H B 0127 LYS NZ
C B 0139 ASP OD2 9.284 H B 0127 LYS NZ
C B 0139 ASP OD1 6.775 E B 0142 ARG NH1
C B 0139 ASP OD1 6.621 E B 0142 ARG NH2
C B 0139 ASP OD2 8.008 E B 0142 ARG NH1
C B 0139 ASP OD2 8.344 E B 0142 ARG NH2
C B 0139 ASP OD1 8.785 C B 0172 ARG NH1
C B 0139 ASP OD1 8.332 C B 0172 ARG NH2
C B 0139 ASP OD2 10.26 C B 0172 ARG NH1
C B 0139 ASP OD2 9.426 C B 0172 ARG NH2
C B 0151 GLU OE1 5.192 H B 0127 LYS NZ
C B 0151 GLU OE2 7.341 H B 0127 LYS NZ
C B 0151 GLU OE1 8.434 E B 0142 ARG NH1
C B 0151 GLU OE1 6.984 E B 0142 ARG NH2
C B 0151 GLU OE2 9.922 E B 0142 ARG NH1
C B 0151 GLU OE2 8.214 E B 0142 ARG NH2
C B 0151 GLU OE2 10.71 C B 0148 LYS NZ
C B 0151 GLU OE1 9.626 C B 0154 ARG NH1
C B 0151 GLU OE1 8.419 C B 0154 ARG NH2
C B 0151 GLU OE2 8.180 C B 0154 ARG NH1
C B 0151 GLU OE2 6.689 C B 0154 ARG NH2
C B 0151 GLU OE1 10.17 C B 0172 ARG NH1
C B 0151 GLU OE1 11.82 C B 0172 ARG NH2
C B 0151 GLU OE2 10.88 C B 0172 ARG NH1
C B 0152 ASP OD1 5.837 H B 0127 LYS NZ
C B 0152 ASP OD2 7.528 H B 0127 LYS NZ
C B 0152 ASP OD1 10.03 E B 0142 ARG NH1
C B 0152 ASP OD1 8.849 E B 0142 ARG NH2
C B 0152 ASP OD2 11.55 E B 0142 ARG NH1
C B 0152 ASP OD2 10.46 E B 0142 ARG NH2
C B 0152 ASP OD1 11.09 C B 0154 ARG NH1
C B 0152 ASP OD1 10.87 C B 0154 ARG NH2
C B 0158 ASP OD1 10.29 C B 0148 LYS NZ
C B 0158 ASP OD1 3.782 C B 0154 ARG NH1
C B 0158 ASP OD1 5.720 C B 0154 ARG NH2
C B 0158 ASP OD2 5.368 C B 0154 ARG NH1
C B 0158 ASP OD2 7.367 C B 0154 ARG NH2
C B 0164 GLU OE1 11.39 E B 0106 LYS NZ
C B 0164 GLU OE1 11.18 C B 0163 LYS NZ
C B 0164 GLU OE2 11.61 C B 0163 LYS NZ
C B 0164 GLU OE1 11.52 E B 0168 HIS NE2
CHARGE_REPU 2.00 12.00 54
E B 0106 LYS NZ 6.317 E B 0168 HIS ND1
E B 0106 LYS NZ 7.098 E B 0168 HIS NE2
C B 0111 LYS NZ 11.06 H B 0133 LYS NZ
E B 0116 GLU OE1 7.211 C B 0118 GLU OE1
E B 0116 GLU OE1 8.554 C B 0118 GLU OE2
E B 0116 GLU OE2 7.803 C B 0118 GLU OE1
E B 0116 GLU OE2 8.897 C B 0118 GLU OE2
E B 0116 GLU OE1 9.848 C B 0121 ASP OD2
E B 0116 GLU OE2 10.78 C B 0121 ASP OD2
C B 0118 GLU OE1 6.879 C B 0121 ASP OD1
C B 0118 GLU OE1 5.096 C B 0121 ASP OD2
C B 0118 GLU OE2 8.245 C B 0121 ASP OD1
C B 0118 GLU OE2 6.809 C B 0121 ASP OD2
C B 0121 ASP OD1 7.830 H B 0124 GLU OE1
C B 0121 ASP OD1 9.031 H B 0124 GLU OE2
C B 0121 ASP OD2 9.602 H B 0124 GLU OE1
C B 0121 ASP OD2 10.49 H B 0124 GLU OE2
C B 0121 ASP OD1 11.60 C B 0152 ASP OD2
C B 0121 ASP OD1 11.44 C B 0158 ASP OD2
H B 0124 GLU OE2 11.74 H B 0132 ASP OD2
H B 0124 GLU OE1 11.03 C B 0139 ASP OD1
H B 0124 GLU OE1 11.36 C B 0139 ASP OD2
H B 0124 GLU OE2 9.790 C B 0139 ASP OD1
H B 0124 GLU OE2 9.775 C B 0139 ASP OD2
H B 0124 GLU OE1 11.71 C B 0151 GLU OE1
H B 0124 GLU OE1 7.088 C B 0152 ASP OD1
H B 0124 GLU OE1 5.505 C B 0152 ASP OD2
H B 0124 GLU OE2 7.463 C B 0152 ASP OD1
H B 0124 GLU OE2 5.993 C B 0152 ASP OD2
H B 0127 LYS NZ 7.088 E B 0142 ARG NH1
H B 0127 LYS NZ 7.068 E B 0142 ARG NH2
H B 0127 LYS NZ 10.82 C B 0172 ARG NH1
H B 0127 LYS NZ 11.78 C B 0172 ARG NH2
H B 0129 LYS NZ 9.645 H B 0133 LYS NZ
C B 0139 ASP OD1 9.722 C B 0151 GLU OE1
C B 0139 ASP OD1 11.44 C B 0151 GLU OE2
C B 0139 ASP OD2 11.65 C B 0151 GLU OE1
C B 0139 ASP OD1 7.567 C B 0152 ASP OD1
C B 0139 ASP OD1 7.768 C B 0152 ASP OD2
C B 0139 ASP OD2 9.174 C B 0152 ASP OD1
C B 0139 ASP OD2 9.077 C B 0152 ASP OD2
E B 0142 ARG NH1 4.513 C B 0172 ARG NH1
E B 0142 ARG NH1 5.048 C B 0172 ARG NH2
E B 0142 ARG NH2 3.772 C B 0172 ARG NH1
E B 0142 ARG NH2 5.015 C B 0172 ARG NH2
C B 0148 LYS NZ 8.797 C B 0154 ARG NH1
C B 0148 LYS NZ 7.261 C B 0154 ARG NH2
C B 0151 GLU OE1 5.070 C B 0152 ASP OD1
C B 0151 GLU OE1 7.243 C B 0152 ASP OD2
C B 0151 GLU OE2 6.491 C B 0152 ASP OD1
C B 0151 GLU OE2 8.507 C B 0152 ASP OD2
C B 0151 GLU OE1 11.94 C B 0158 ASP OD1
C B 0151 GLU OE2 10.97 C B 0158 ASP OD1
C B 0151 GLU OE2 11.68 C B 0158 ASP OD2
HB_MM 2.00 3.20 119
C B 0101 MET N 2.674 C B 0117 VAL O
E B 0102 GLN N 2.251 C B 0101 MET O
E B 0103 ILE N 2.245 E B 0102 GLN O
E B 0103 ILE N 2.979 E B 0115 LEU O
E B 0104 PHE N 2.249 E B 0103 ILE O
E B 0104 PHE N 2.699 E B 0165 SER O
E B 0105 VAL N 2.249 E B 0104 PHE O
E B 0105 VAL N 2.564 E B 0113 ILE O
E B 0106 LYS N 2.250 E B 0105 VAL O
E B 0106 LYS N 2.736 E B 0167 LEU O
E B 0107 THR N 2.249 E B 0106 LYS O
E B 0107 THR N 2.636 C B 0111 LYS O
C B 0108 LEU N 2.250 E B 0107 THR O
C B 0109 THR N 3.008 E B 0107 THR O
C B 0109 THR N 2.250 C B 0108 LEU O
C B 0110 GLY N 2.966 E B 0107 THR O
C B 0110 GLY N 2.247 C B 0109 THR O
C B 0111 LYS N 2.251 C B 0110 GLY O
E B 0112 THR N 2.244 C B 0111 LYS O
E B 0113 ILE N 2.761 E B 0105 VAL O
E B 0113 ILE N 2.252 E B 0112 THR O
E B 0114 THR N 2.250 E B 0113 ILE O
E B 0115 LEU N 2.975 E B 0103 ILE O
E B 0115 LEU N 2.241 E B 0114 THR O
E B 0116 GLU N 2.250 E B 0115 LEU O
C B 0117 VAL N 2.734 C B 0101 MET O
C B 0117 VAL N 2.248 E B 0116 GLU O
C B 0118 GLU N 2.243 C B 0117 VAL O
C B 0119 PRO N 2.249 C B 0118 GLU O
C B 0120 SER N 3.197 C B 0118 GLU O
C B 0120 SER N 2.250 C B 0119 PRO O
C B 0121 ASP N 2.250 C B 0120 SER O
H B 0122 THR N 2.250 C B 0121 ASP O
H B 0123 ILE N 2.248 H B 0122 THR O
H B 0124 GLU N 2.994 H B 0122 THR O
H B 0124 GLU N 2.251 H B 0123 ILE O
H B 0125 ASN N 2.790 H B 0122 THR O
H B 0125 ASN N 2.250 H B 0124 GLU O
H B 0126 VAL N 3.163 H B 0123 ILE O
H B 0126 VAL N 2.251 H B 0125 ASN O
H B 0127 LYS N 3.000 H B 0123 ILE O
H B 0127 LYS N 2.250 H B 0126 VAL O
H B 0128 ALA N 3.116 H B 0124 GLU O
H B 0128 ALA N 2.251 H B 0127 LYS O
H B 0129 LYS N 2.976 H B 0125 ASN O
H B 0129 LYS N 2.252 H B 0128 ALA O
H B 0130 ILE N 2.251 H B 0129 LYS O
H B 0131 GLN N 3.185 H B 0127 LYS O
H B 0131 GLN N 2.990 H B 0129 LYS O
H B 0131 GLN N 2.252 H B 0130 ILE O
H B 0132 ASP N 2.953 H B 0129 LYS O
H B 0132 ASP N 2.249 H B 0131 GLN O
H B 0133 LYS N 3.064 H B 0129 LYS O
H B 0133 LYS N 3.108 H B 0131 GLN O
H B 0133 LYS N 2.251 H B 0132 ASP O
H B 0134 GLU N 2.709 H B 0130 ILE O
H B 0134 GLU N 2.246 H B 0133 LYS O
C B 0135 GLY N 2.571 H B 0131 GLN O
C B 0135 GLY N 2.250 H B 0134 GLU O
C B 0136 ILE N 2.251 C B 0135 GLY O
C B 0137 PRO N 2.250 C B 0136 ILE O
C B 0138 PRO N 2.251 C B 0137 PRO O
C B 0139 ASP N 2.250 C B 0138 PRO O
C B 0140 GLN N 2.250 C B 0139 ASP O
E B 0141 GLN N 2.826 C B 0137 PRO O
E B 0141 GLN N 2.250 C B 0140 GLN O
E B 0142 ARG N 2.250 E B 0141 GLN O
E B 0142 ARG N 2.735 E B 0170 VAL O
E B 0143 LEU N 2.249 E B 0142 ARG O
E B 0144 ILE N 2.250 E B 0143 LEU O
E B 0144 ILE N 2.910 E B 0168 HIS O
C B 0145 PHE N 2.249 E B 0144 ILE O
C B 0145 PHE N 2.767 C B 0148 LYS O
C B 0146 ALA N 2.256 C B 0145 PHE O
C B 0147 GLY N 2.877 C B 0145 PHE O
C B 0147 GLY N 2.248 C B 0146 ALA O
C B 0148 LYS N 2.814 C B 0145 PHE O
C B 0148 LYS N 2.247 C B 0147 GLY O
C B 0149 GLN N 2.248 C B 0148 LYS O
C B 0150 LEU N 2.249 C B 0149 GLN O
C B 0151 GLU N 2.251 C B 0150 LEU O
C B 0152 ASP N 2.249 C B 0151 GLU O
C B 0153 GLY N 3.038 C B 0151 GLU O
C B 0153 GLY N 2.249 C B 0152 ASP O
C B 0154 ARG N 2.874 C B 0151 GLU O
C B 0154 ARG N 2.249 C B 0153 GLY O
C B 0155 THR N 2.249 C B 0154 ARG O
C B 0156 LEU N 2.251 C B 0155 THR O
C B 0157 SER N 3.034 C B 0119 PRO O
C B 0157 SER N 2.250 C B 0156 LEU O
C B 0158 ASP N 3.082 C B 0155 THR O
C B 0158 ASP N 2.252 C B 0157 SER O
C B 0159 TYR N 3.144 C B 0157 SER O
C B 0159 TYR N 2.253 C B 0158 ASP O
C B 0160 ASN N 2.880 C B 0157 SER O
C B 0160 ASN N 2.264 C B 0159 TYR O
C B 0161 ILE N 2.930 C B 0156 LEU O
C B 0161 ILE N 2.250 C B 0160 ASN O
C B 0162 GLN N 2.248 C B 0161 ILE O
C B 0163 LYS N 2.252 C B 0162 GLN O
C B 0164 GLU N 2.491 E B 0102 GLN O
C B 0164 GLU N 2.252 C B 0163 LYS O
E B 0165 SER N 2.249 C B 0164 GLU O
E B 0166 THR N 2.247 E B 0165 SER O
E B 0167 LEU N 2.628 E B 0104 PHE O
E B 0167 LEU N 2.250 E B 0166 THR O
E B 0168 HIS N 3.037 E B 0144 ILE O
E B 0168 HIS N 2.249 E B 0167 LEU O
E B 0169 LEU N 3.030 E B 0106 LYS O
E B 0169 LEU N 2.250 E B 0168 HIS O
E B 0170 VAL N 3.058 E B 0142 ARG O
E B 0170 VAL N 2.250 E B 0169 LEU O
E B 0171 LEU N 2.248 E B 0170 VAL O
C B 0172 ARG N 3.074 C B 0140 GLN O
C B 0172 ARG N 2.250 E B 0171 LEU O
C B 0173 LEU N 2.249 C B 0172 ARG O
C B 0174 ARG N 2.250 C B 0173 LEU O
C B 0175 GLY N 2.250 C B 0174 ARG O
C B 0176 GLY N 2.251 C B 0175 GLY O
HB_MS 2.00 3.20 11
C B 0111 LYS N 3.073 E B 0107 THR OG1
C B 0111 LYS O 2.513 E B 0107 THR OG1
E B 0116 GLU O 2.602 H B 0129 LYS NZ
H B 0122 THR N 2.837 C B 0121 ASP OD1
C B 0138 PRO N 2.908 E B 0141 GLN OE1
C B 0139 ASP O 2.588 E B 0142 ARG NH1
E B 0141 GLN O 3.018 H B 0127 LYS NZ
E B 0143 LEU O 2.590 C B 0149 GLN NE2
C B 0149 GLN O 2.482 C B 0159 TYR OH
E B 0165 SER O 3.199 E B 0166 THR OG1
E B 0166 THR N 2.583 E B 0165 SER OG
HB_SS 2.00 3.20 2
C B 0158 ASP OD2 2.511 C B 0155 THR OG1
C B 0162 GLN NE2 2.988 C B 0160 ASN OD1
AROMATIC 0.00 8.00 2
E B 0106 LYS 7.165 E B 0168 HIS
C B 0148 LYS 6.396 C B 0159 TYR