Complet list of 1q0w con file
Complete list of 1q0w.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 90
C A 0255 TYR CA 2.915 C A 0256 PRO CD
C A 0255 TYR C 2.468 C A 0256 PRO CA
C A 0255 TYR C 3.215 C A 0256 PRO C
C A 0255 TYR C 3.624 C A 0256 PRO CB
C A 0255 TYR C 3.661 C A 0256 PRO CG
C A 0255 TYR C 2.512 C A 0256 PRO CD
C A 0255 TYR CB 3.791 C A 0256 PRO CD
C A 0256 PRO C 2.439 C A 0257 GLU CA
C A 0256 PRO C 3.641 C A 0257 GLU C
C A 0256 PRO C 3.281 C A 0257 GLU CB
C A 0256 PRO C 3.252 C A 0257 GLU CG
C A 0257 GLU C 2.437 H A 0258 ASP CA
C A 0257 GLU C 2.969 H A 0258 ASP C
C A 0257 GLU C 3.719 H A 0258 ASP CB
H A 0258 ASP C 2.433 H A 0259 GLU CA
H A 0258 ASP C 3.049 H A 0259 GLU C
H A 0258 ASP C 3.707 H A 0259 GLU CB
H A 0258 ASP CA 3.548 H A 0261 GLU CG
H A 0258 ASP CA 3.621 H A 0261 GLU CD
H A 0258 ASP C 3.553 H A 0261 GLU CG
H A 0259 GLU C 2.433 H A 0260 GLU CA
H A 0259 GLU C 3.022 H A 0260 GLU C
H A 0259 GLU C 3.715 H A 0260 GLU CB
H A 0260 GLU C 2.428 H A 0261 GLU CA
H A 0260 GLU C 2.958 H A 0261 GLU C
H A 0260 GLU C 3.725 H A 0261 GLU CB
H A 0261 GLU C 2.436 H A 0262 LEU CA
H A 0261 GLU C 2.987 H A 0262 LEU C
H A 0261 GLU C 3.719 H A 0262 LEU CB
H A 0261 GLU CA 3.630 H A 0264 ARG CG
H A 0261 GLU C 3.635 H A 0264 ARG CG
H A 0261 GLU C 3.696 H A 0265 LYS CG
H A 0261 GLU C 3.653 H A 0265 LYS CD
H A 0262 LEU C 2.433 H A 0263 ILE CA
H A 0262 LEU C 2.992 H A 0263 ILE C
H A 0262 LEU C 3.745 H A 0263 ILE CB
H A 0262 LEU CA 3.708 H A 0265 LYS CD
H A 0263 ILE C 2.429 H A 0264 ARG CA
H A 0263 ILE C 3.067 H A 0264 ARG C
H A 0263 ILE C 3.714 H A 0264 ARG CB
H A 0264 ARG C 2.430 H A 0265 LYS CA
H A 0264 ARG C 2.911 H A 0265 LYS C
H A 0264 ARG C 3.717 H A 0265 LYS CB
H A 0264 ARG CD 3.777 H A 0265 LYS CA
H A 0264 ARG CA 3.656 H A 0267 ILE CB
H A 0264 ARG CA 3.648 H A 0267 ILE CG1
H A 0264 ARG CA 3.592 H A 0267 ILE CD1
H A 0264 ARG C 3.675 H A 0267 ILE CB
H A 0265 LYS CA 3.782 H A 0266 ALA CA
H A 0265 LYS C 2.428 H A 0266 ALA CA
H A 0265 LYS C 3.021 H A 0266 ALA C
H A 0265 LYS C 3.698 H A 0266 ALA CB
H A 0266 ALA C 2.439 H A 0267 ILE CA
H A 0266 ALA C 2.975 H A 0267 ILE C
H A 0266 ALA C 3.746 H A 0267 ILE CB
H A 0267 ILE C 2.435 H A 0268 GLU CA
H A 0267 ILE C 3.052 H A 0268 GLU C
H A 0267 ILE C 3.709 H A 0268 GLU CB
H A 0268 GLU C 2.438 H A 0269 LEU CA
H A 0268 GLU C 2.976 H A 0269 LEU C
H A 0268 GLU C 3.720 H A 0269 LEU CB
H A 0269 LEU C 2.436 H A 0270 SER CA
H A 0269 LEU C 3.050 H A 0270 SER C
H A 0269 LEU C 3.715 H A 0270 SER CB
H A 0270 SER C 2.438 H A 0271 LEU CA
H A 0270 SER C 2.987 H A 0271 LEU C
H A 0270 SER C 3.721 H A 0271 LEU CB
H A 0271 LEU C 2.435 H A 0272 LYS CA
H A 0271 LEU C 2.985 H A 0272 LYS C
H A 0271 LEU C 3.719 H A 0272 LYS CB
H A 0272 LYS C 2.435 H A 0273 GLU CA
H A 0272 LYS C 3.052 H A 0273 GLU C
H A 0272 LYS C 3.709 H A 0273 GLU CB
H A 0273 GLU C 2.439 C A 0274 SER CA
H A 0273 GLU C 3.179 C A 0274 SER C
H A 0273 GLU C 3.684 C A 0274 SER CB
C A 0274 SER C 2.437 C A 0275 ARG CA
C A 0274 SER C 3.044 C A 0275 ARG C
C A 0274 SER C 3.715 C A 0275 ARG CB
C A 0274 SER CA 3.673 C A 0278 ALA C
C A 0274 SER CB 3.676 C A 0278 ALA C
C A 0275 ARG C 2.438 C A 0276 ASN CA
C A 0275 ARG C 3.179 C A 0276 ASN C
C A 0275 ARG C 3.685 C A 0276 ASN CB
C A 0276 ASN C 2.446 C A 0277 SER CA
C A 0276 ASN C 2.933 C A 0277 SER C
C A 0276 ASN C 3.127 C A 0277 SER CB
C A 0277 SER C 2.440 C A 0278 ALA CA
C A 0277 SER C 3.722 C A 0278 ALA C
C A 0277 SER C 3.011 C A 0278 ALA CB
CHARGE_ATTR 2.00 12.00 32
C A 0257 GLU OE1 9.506 H A 0264 ARG NH1
C A 0257 GLU OE1 11.66 H A 0264 ARG NH2
C A 0257 GLU OE2 10.13 H A 0264 ARG NH1
H A 0258 ASP OD1 8.780 H A 0265 LYS NZ
H A 0258 ASP OD2 9.634 H A 0265 LYS NZ
H A 0259 GLU OE1 9.679 H A 0265 LYS NZ
H A 0259 GLU OE2 11.14 H A 0265 LYS NZ
H A 0260 GLU OE1 7.435 H A 0264 ARG NH1
H A 0260 GLU OE1 9.073 H A 0264 ARG NH2
H A 0260 GLU OE2 7.992 H A 0264 ARG NH1
H A 0260 GLU OE2 9.653 H A 0264 ARG NH2
H A 0260 GLU OE1 11.51 H A 0265 LYS NZ
H A 0261 GLU OE1 7.282 H A 0264 ARG NH1
H A 0261 GLU OE1 9.172 H A 0264 ARG NH2
H A 0261 GLU OE2 8.987 H A 0264 ARG NH1
H A 0261 GLU OE2 10.85 H A 0264 ARG NH2
H A 0261 GLU OE1 6.030 H A 0265 LYS NZ
H A 0261 GLU OE2 5.137 H A 0265 LYS NZ
H A 0268 GLU OE1 5.589 H A 0264 ARG NH1
H A 0268 GLU OE1 4.462 H A 0264 ARG NH2
H A 0268 GLU OE2 5.765 H A 0264 ARG NH1
H A 0268 GLU OE2 3.877 H A 0264 ARG NH2
H A 0268 GLU OE1 8.616 H A 0265 LYS NZ
H A 0268 GLU OE2 10.75 H A 0265 LYS NZ
H A 0268 GLU OE1 9.003 H A 0272 LYS NZ
H A 0268 GLU OE2 8.903 H A 0272 LYS NZ
H A 0273 GLU OE1 10.25 H A 0272 LYS NZ
H A 0273 GLU OE2 9.215 H A 0272 LYS NZ
H A 0273 GLU OE1 7.527 C A 0275 ARG NH1
H A 0273 GLU OE1 9.164 C A 0275 ARG NH2
H A 0273 GLU OE2 7.919 C A 0275 ARG NH1
H A 0273 GLU OE2 9.514 C A 0275 ARG NH2
CHARGE_REPU 2.00 12.00 47
C A 0257 GLU OE1 9.244 H A 0258 ASP OD1
C A 0257 GLU OE1 9.523 H A 0258 ASP OD2
C A 0257 GLU OE2 10.12 H A 0258 ASP OD1
C A 0257 GLU OE2 9.938 H A 0258 ASP OD2
C A 0257 GLU OE1 10.11 H A 0259 GLU OE1
C A 0257 GLU OE1 10.26 H A 0259 GLU OE2
C A 0257 GLU OE2 11.77 H A 0259 GLU OE1
C A 0257 GLU OE1 6.370 H A 0260 GLU OE1
C A 0257 GLU OE1 5.247 H A 0260 GLU OE2
C A 0257 GLU OE2 8.369 H A 0260 GLU OE1
C A 0257 GLU OE2 7.226 H A 0260 GLU OE2
C A 0257 GLU OE1 8.798 H A 0261 GLU OE1
C A 0257 GLU OE1 9.560 H A 0261 GLU OE2
C A 0257 GLU OE2 8.880 H A 0261 GLU OE1
C A 0257 GLU OE2 9.841 H A 0261 GLU OE2
H A 0258 ASP OD1 4.708 H A 0259 GLU OE1
H A 0258 ASP OD1 6.722 H A 0259 GLU OE2
H A 0258 ASP OD2 6.869 H A 0259 GLU OE1
H A 0258 ASP OD2 8.825 H A 0259 GLU OE2
H A 0258 ASP OD1 9.705 H A 0260 GLU OE1
H A 0258 ASP OD1 10.81 H A 0260 GLU OE2
H A 0258 ASP OD2 11.20 H A 0260 GLU OE1
H A 0258 ASP OD1 7.457 H A 0261 GLU OE1
H A 0258 ASP OD1 5.796 H A 0261 GLU OE2
H A 0258 ASP OD2 7.498 H A 0261 GLU OE1
H A 0258 ASP OD2 5.875 H A 0261 GLU OE2
H A 0259 GLU OE1 7.784 H A 0260 GLU OE1
H A 0259 GLU OE1 9.353 H A 0260 GLU OE2
H A 0259 GLU OE2 7.039 H A 0260 GLU OE1
H A 0259 GLU OE2 8.585 H A 0260 GLU OE2
H A 0259 GLU OE1 9.894 H A 0261 GLU OE1
H A 0259 GLU OE1 8.613 H A 0261 GLU OE2
H A 0259 GLU OE2 11.30 H A 0261 GLU OE1
H A 0259 GLU OE2 10.31 H A 0261 GLU OE2
H A 0260 GLU OE1 9.444 H A 0261 GLU OE1
H A 0260 GLU OE1 9.929 H A 0261 GLU OE2
H A 0260 GLU OE2 10.33 H A 0261 GLU OE1
H A 0260 GLU OE2 11.06 H A 0261 GLU OE2
H A 0260 GLU OE1 10.99 H A 0268 GLU OE1
H A 0260 GLU OE1 11.68 H A 0268 GLU OE2
H A 0261 GLU OE1 9.756 H A 0268 GLU OE1
H A 0261 GLU OE1 11.21 H A 0268 GLU OE2
H A 0261 GLU OE2 10.84 H A 0268 GLU OE1
H A 0264 ARG NH1 9.685 H A 0265 LYS NZ
H A 0264 ARG NH2 10.73 H A 0265 LYS NZ
H A 0272 LYS NZ 8.105 C A 0275 ARG NH1
H A 0272 LYS NZ 9.702 C A 0275 ARG NH2
HB_MM 2.00 3.20 46
C A 0256 PRO N 2.254 C A 0255 TYR O
C A 0257 GLU N 2.829 C A 0255 TYR O
C A 0257 GLU N 2.251 C A 0256 PRO O
H A 0258 ASP N 2.253 C A 0257 GLU O
H A 0259 GLU N 3.059 C A 0257 GLU O
H A 0259 GLU N 2.248 H A 0258 ASP O
H A 0260 GLU N 3.067 C A 0257 GLU O
H A 0260 GLU N 2.249 H A 0259 GLU O
H A 0261 GLU N 3.116 C A 0257 GLU O
H A 0261 GLU N 2.252 H A 0260 GLU O
H A 0262 LEU N 2.924 H A 0258 ASP O
H A 0262 LEU N 2.248 H A 0261 GLU O
H A 0263 ILE N 2.961 H A 0259 GLU O
H A 0263 ILE N 3.059 H A 0260 GLU O
H A 0263 ILE N 2.253 H A 0262 LEU O
H A 0264 ARG N 3.097 H A 0260 GLU O
H A 0264 ARG N 2.250 H A 0263 ILE O
H A 0265 LYS N 2.747 H A 0261 GLU O
H A 0265 LYS N 2.250 H A 0264 ARG O
H A 0266 ALA N 3.024 H A 0262 LEU O
H A 0266 ALA N 2.256 H A 0265 LYS O
H A 0267 ILE N 2.995 H A 0263 ILE O
H A 0267 ILE N 2.831 H A 0264 ARG O
H A 0267 ILE N 2.256 H A 0266 ALA O
H A 0268 GLU N 2.826 H A 0264 ARG O
H A 0268 GLU N 2.251 H A 0267 ILE O
H A 0269 LEU N 3.104 H A 0265 LYS O
H A 0269 LEU N 2.253 H A 0268 GLU O
H A 0270 SER N 2.911 H A 0266 ALA O
H A 0270 SER N 2.251 H A 0269 LEU O
H A 0271 LEU N 3.056 H A 0267 ILE O
H A 0271 LEU N 3.169 H A 0268 GLU O
H A 0271 LEU N 2.250 H A 0270 SER O
H A 0272 LYS N 3.016 H A 0268 GLU O
H A 0272 LYS N 2.251 H A 0271 LEU O
H A 0273 GLU N 3.134 H A 0270 SER O
H A 0273 GLU N 2.251 H A 0272 LYS O
C A 0274 SER N 2.981 H A 0270 SER O
C A 0274 SER N 2.252 H A 0273 GLU O
C A 0275 ARG N 2.856 H A 0273 GLU O
C A 0275 ARG N 2.251 C A 0274 SER O
C A 0276 ASN N 2.251 C A 0275 ARG O
C A 0277 SER N 2.844 C A 0275 ARG O
C A 0277 SER N 2.255 C A 0276 ASN O
C A 0278 ALA N 3.054 C A 0276 ASN O
C A 0278 ALA N 2.253 C A 0277 SER O
HB_MS 2.00 3.20 3
H A 0259 GLU N 2.660 H A 0258 ASP OD1
C A 0276 ASN O 2.547 C A 0277 SER OG
C A 0278 ALA O 3.055 C A 0274 SER OG
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 24
H A 0259 GLU CD 3.710 E B 0071 LEU C
H A 0259 GLU CD 3.538 C B 0072 ARG CA
H A 0259 GLU CB 3.553 C B 0073 LEU CB
H A 0262 LEU CD1 3.557 C B 0008 LEU CG
H A 0262 LEU CD1 3.417 C B 0008 LEU CD2
H A 0262 LEU CD2 3.621 C B 0008 LEU CG
H A 0262 LEU CD2 3.509 C B 0008 LEU CD2
H A 0262 LEU CD1 3.769 E B 0070 VAL CG1
H A 0263 ILE CD1 3.441 E B 0042 ARG CD
H A 0263 ILE CA 3.788 E B 0044 ILE CD1
H A 0263 ILE C 3.796 E B 0044 ILE CD1
H A 0263 ILE CG1 3.450 E B 0044 ILE CD1
H A 0263 ILE CG1 3.418 E B 0070 VAL CG1
H A 0266 ALA CB 3.743 E B 0068 HIS CB
H A 0267 ILE CG1 3.596 E B 0044 ILE CG2
H A 0267 ILE CG2 3.396 C B 0047 GLY CA
H A 0269 LEU C 3.799 E B 0068 HIS CE1
H A 0269 LEU CB 3.562 E B 0068 HIS CE1
H A 0270 SER CA 3.507 E B 0068 HIS CE1
H A 0270 SER CB 3.412 E B 0068 HIS CE1
H A 0271 LEU CD2 3.460 C B 0046 ALA C
H A 0271 LEU CD2 3.533 C B 0047 GLY CA
C A 0278 ALA CB 3.755 C B 0062 GLN CG
C A 0278 ALA CB 3.792 C B 0062 GLN CD
CHARGE_ATTR 2.00 12.00 29
C A 0257 GLU OE1 11.13 C B 0072 ARG NH2
H A 0259 GLU OE2 11.17 H B 0027 LYS NZ
H A 0259 GLU OE1 10.13 E B 0042 ARG NH1
H A 0259 GLU OE1 9.230 E B 0042 ARG NH2
H A 0259 GLU OE2 7.941 E B 0042 ARG NH1
H A 0259 GLU OE2 7.058 E B 0042 ARG NH2
H A 0259 GLU OE1 10.09 C B 0072 ARG NH1
H A 0259 GLU OE1 10.12 C B 0072 ARG NH2
H A 0259 GLU OE2 8.532 C B 0072 ARG NH1
H A 0259 GLU OE2 8.830 C B 0072 ARG NH2
H A 0259 GLU OE1 11.62 C B 0074 ARG NH1
H A 0259 GLU OE2 11.34 C B 0074 ARG NH1
H A 0260 GLU OE1 9.492 E B 0042 ARG NH1
H A 0260 GLU OE1 9.231 E B 0042 ARG NH2
H A 0260 GLU OE2 10.37 E B 0042 ARG NH1
H A 0260 GLU OE2 9.895 E B 0042 ARG NH2
H A 0260 GLU OE1 11.41 C B 0072 ARG NH1
H A 0260 GLU OE1 10.85 C B 0072 ARG NH2
H A 0260 GLU OE2 11.44 C B 0072 ARG NH1
H A 0260 GLU OE2 10.54 C B 0072 ARG NH2
H A 0268 GLU OE1 9.793 E B 0068 HIS ND1
H A 0268 GLU OE1 11.08 E B 0068 HIS NE2
H A 0268 GLU OE2 11.13 E B 0068 HIS ND1
H A 0273 GLU OE1 8.372 E B 0006 LYS NZ
H A 0273 GLU OE2 7.099 E B 0006 LYS NZ
H A 0273 GLU OE1 6.769 E B 0068 HIS ND1
H A 0273 GLU OE1 4.773 E B 0068 HIS NE2
H A 0273 GLU OE2 6.594 E B 0068 HIS ND1
H A 0273 GLU OE2 4.713 E B 0068 HIS NE2
CHARGE_REPU 2.00 12.00 9
H A 0259 GLU OE1 10.94 C B 0039 ASP OD1
H A 0259 GLU OE2 9.310 C B 0039 ASP OD1
H A 0259 GLU OE2 11.19 C B 0039 ASP OD2
H A 0259 GLU OE2 11.92 C B 0052 ASP OD1
H A 0265 LYS NZ 10.62 E B 0006 LYS NZ
H A 0265 LYS NZ 10.72 E B 0068 HIS ND1
H A 0272 LYS NZ 11.76 E B 0068 HIS ND1
H A 0272 LYS NZ 11.36 E B 0068 HIS NE2
C A 0275 ARG NH1 11.56 E B 0068 HIS NE2
HB_MS 2.00 3.20 1
H A 0266 ALA O 2.759 E B 0068 HIS ND1
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 296
C B 0001 MET C 2.436 E B 0002 GLN CA
C B 0001 MET C 3.583 E B 0002 GLN C
C B 0001 MET C 3.371 E B 0002 GLN CB
C B 0001 MET C 3.388 E B 0002 GLN CG
E B 0002 GLN C 2.440 E B 0003 ILE CA
E B 0002 GLN C 3.638 E B 0003 ILE C
E B 0002 GLN C 3.318 E B 0003 ILE CB
E B 0002 GLN C 3.256 E B 0003 ILE CG2
E B 0003 ILE C 2.435 E B 0004 PHE CA
E B 0003 ILE C 3.344 E B 0004 PHE C
E B 0003 ILE C 3.619 E B 0004 PHE CB
E B 0003 ILE CD1 3.545 C B 0017 VAL CG2
E B 0003 ILE CD1 3.595 E B 0067 LEU CD1
E B 0004 PHE CA 3.793 E B 0005 VAL CA
E B 0004 PHE C 2.431 E B 0005 VAL CA
E B 0004 PHE C 3.264 E B 0005 VAL C
E B 0004 PHE C 3.661 E B 0005 VAL CB
E B 0004 PHE CD2 3.769 E B 0012 THR C
E B 0004 PHE CD2 3.597 E B 0012 THR CB
E B 0004 PHE CD2 3.450 E B 0013 ILE C
E B 0004 PHE CE2 3.771 E B 0013 ILE C
E B 0005 VAL CA 3.799 E B 0006 LYS CA
E B 0005 VAL C 2.426 E B 0006 LYS CA
E B 0005 VAL C 3.371 E B 0006 LYS C
E B 0005 VAL C 3.570 E B 0006 LYS CB
E B 0005 VAL CG2 3.606 E B 0015 LEU CD2
E B 0006 LYS CA 3.794 E B 0007 THR CA
E B 0006 LYS C 2.427 E B 0007 THR CA
E B 0006 LYS C 3.149 E B 0007 THR C
E B 0006 LYS C 3.702 E B 0007 THR CB
E B 0006 LYS CB 3.374 E B 0066 THR CG2
E B 0007 THR C 2.436 C B 0008 LEU CA
E B 0007 THR C 2.915 C B 0008 LEU C
E B 0007 THR C 3.715 C B 0008 LEU CB
E B 0007 THR CB 3.627 C B 0009 THR CG2
E B 0007 THR CA 3.604 E B 0069 LEU CB
C B 0008 LEU C 2.434 C B 0009 THR CA
C B 0008 LEU C 3.016 C B 0009 THR C
C B 0008 LEU C 3.742 C B 0009 THR CB
C B 0009 THR CA 3.797 C B 0010 GLY CA
C B 0009 THR C 2.418 C B 0010 GLY CA
C B 0009 THR C 3.565 C B 0010 GLY C
C B 0010 GLY C 2.430 C B 0011 LYS CA
C B 0010 GLY C 3.683 C B 0011 LYS C
C B 0010 GLY C 3.184 C B 0011 LYS CB
C B 0011 LYS C 2.440 E B 0012 THR CA
C B 0011 LYS C 3.300 E B 0012 THR C
C B 0011 LYS C 3.651 E B 0012 THR CB
E B 0012 THR C 2.431 E B 0013 ILE CA
E B 0012 THR C 3.634 E B 0013 ILE C
E B 0012 THR C 3.328 E B 0013 ILE CB
E B 0012 THR C 3.228 E B 0013 ILE CG1
E B 0013 ILE C 2.437 E B 0014 THR CA
E B 0013 ILE C 3.030 E B 0014 THR C
E B 0013 ILE C 3.741 E B 0014 THR CB
E B 0013 ILE CG2 3.768 H B 0033 LYS CE
E B 0014 THR C 2.427 E B 0015 LEU CA
E B 0014 THR C 3.657 E B 0015 LEU C
E B 0014 THR C 3.209 E B 0015 LEU CB
E B 0015 LEU C 2.439 E B 0016 GLU CA
E B 0015 LEU C 3.175 E B 0016 GLU C
E B 0015 LEU C 3.681 E B 0016 GLU CB
E B 0015 LEU CD2 3.495 H B 0026 VAL CG1
E B 0015 LEU CD2 3.442 H B 0030 ILE CG1
E B 0016 GLU C 2.440 C B 0017 VAL CA
E B 0016 GLU C 3.675 C B 0017 VAL C
E B 0016 GLU C 3.258 C B 0017 VAL CB
E B 0016 GLU C 3.197 C B 0017 VAL CG1
E B 0016 GLU CD 3.720 C B 0017 VAL CA
C B 0017 VAL C 2.435 C B 0018 GLU CA
C B 0017 VAL C 3.056 C B 0018 GLU C
C B 0017 VAL C 3.712 C B 0018 GLU CB
C B 0017 VAL CG1 3.550 H B 0026 VAL CG2
C B 0017 VAL CG2 3.671 H B 0056 LEU CD1
C B 0018 GLU C 2.435 C B 0019 SER CA
C B 0018 GLU C 2.975 C B 0019 SER C
C B 0018 GLU C 3.715 C B 0019 SER CB
C B 0018 GLU CB 3.417 C B 0021 ASP CG
C B 0019 SER C 2.435 C B 0020 SER CA
C B 0019 SER C 3.016 C B 0020 SER C
C B 0019 SER C 3.713 C B 0020 SER CB
C B 0020 SER C 2.439 C B 0021 ASP CA
C B 0020 SER C 2.996 C B 0021 ASP C
C B 0020 SER C 3.718 C B 0021 ASP CB
C B 0021 ASP C 2.438 H B 0022 THR CA
C B 0021 ASP C 3.123 H B 0022 THR C
C B 0021 ASP C 3.726 H B 0022 THR CB
H B 0022 THR CA 3.796 H B 0023 ILE CA
H B 0022 THR C 2.437 H B 0023 ILE CA
H B 0022 THR C 3.033 H B 0023 ILE C
H B 0022 THR C 3.737 H B 0023 ILE CB
H B 0023 ILE C 2.439 H B 0024 ASP CA
H B 0023 ILE C 2.911 H B 0024 ASP C
H B 0023 ILE C 3.713 H B 0024 ASP CB
H B 0023 ILE CG2 3.780 H B 0027 LYS CE
H B 0023 ILE CD1 3.506 C B 0050 LEU CD2
H B 0023 ILE CD1 3.400 H B 0056 LEU CD2
H B 0024 ASP C 2.435 H B 0025 ASN CA
H B 0024 ASP C 2.996 H B 0025 ASN C
H B 0024 ASP C 3.716 H B 0025 ASN CB
H B 0025 ASN C 2.437 H B 0026 VAL CA
H B 0025 ASN C 2.981 H B 0026 VAL C
H B 0025 ASN C 3.739 H B 0026 VAL CB
H B 0026 VAL C 2.433 H B 0027 LYS CA
H B 0026 VAL C 2.986 H B 0027 LYS C
H B 0026 VAL C 3.719 H B 0027 LYS CB
H B 0027 LYS C 2.432 H B 0028 SER CA
H B 0027 LYS C 2.965 H B 0028 SER C
H B 0027 LYS C 3.716 H B 0028 SER CB
H B 0027 LYS CB 3.564 C B 0038 PRO CB
H B 0027 LYS CE 3.635 E B 0043 LEU CG
H B 0027 LYS CE 3.632 E B 0043 LEU CD1
H B 0028 SER C 2.437 H B 0029 LYS CA
H B 0028 SER C 2.995 H B 0029 LYS C
H B 0028 SER C 3.720 H B 0029 LYS CB
H B 0029 LYS C 2.436 H B 0030 ILE CA
H B 0029 LYS C 2.989 H B 0030 ILE C
H B 0029 LYS C 3.737 H B 0030 ILE CB
H B 0030 ILE CA 3.799 H B 0031 GLN CA
H B 0030 ILE C 2.433 H B 0031 GLN CA
H B 0030 ILE C 3.032 H B 0031 GLN C
H B 0030 ILE C 3.710 H B 0031 GLN CB
H B 0030 ILE CG2 3.656 E B 0041 GLN CD
H B 0031 GLN CA 3.796 H B 0032 ASP CA
H B 0031 GLN C 2.427 H B 0032 ASP CA
H B 0031 GLN C 3.031 H B 0032 ASP C
H B 0031 GLN C 3.686 H B 0032 ASP CB
H B 0032 ASP C 2.436 H B 0033 LYS CA
H B 0032 ASP C 3.180 H B 0033 LYS C
H B 0032 ASP C 3.688 H B 0033 LYS CB
H B 0033 LYS C 2.439 H B 0034 GLU CA
H B 0033 LYS C 3.172 H B 0034 GLU C
H B 0033 LYS C 3.695 H B 0034 GLU CB
H B 0034 GLU CA 3.799 C B 0035 GLY CA
H B 0034 GLU C 2.414 C B 0035 GLY CA
H B 0034 GLU C 3.262 C B 0035 GLY C
C B 0035 GLY CA 3.798 C B 0036 ILE CA
C B 0035 GLY C 2.438 C B 0036 ILE CA
C B 0035 GLY C 3.619 C B 0036 ILE C
C B 0035 GLY C 3.354 C B 0036 ILE CB
C B 0035 GLY C 3.248 C B 0036 ILE CG1
C B 0036 ILE CA 2.920 C B 0037 PRO CD
C B 0036 ILE C 2.472 C B 0037 PRO CA
C B 0036 ILE C 3.040 C B 0037 PRO C
C B 0036 ILE C 3.663 C B 0037 PRO CB
C B 0036 ILE C 3.630 C B 0037 PRO CG
C B 0036 ILE C 2.511 C B 0037 PRO CD
C B 0036 ILE CB 3.791 C B 0037 PRO CD
C B 0036 ILE CG2 3.449 C B 0037 PRO CD
C B 0037 PRO CA 2.914 C B 0038 PRO CD
C B 0037 PRO C 2.472 C B 0038 PRO CA
C B 0037 PRO C 3.060 C B 0038 PRO C
C B 0037 PRO C 3.667 C B 0038 PRO CB
C B 0037 PRO C 3.625 C B 0038 PRO CG
C B 0037 PRO C 2.509 C B 0038 PRO CD
C B 0037 PRO CB 3.782 C B 0038 PRO CD
C B 0038 PRO C 2.438 C B 0039 ASP CA
C B 0038 PRO C 3.013 C B 0039 ASP C
C B 0038 PRO C 3.717 C B 0039 ASP CB
C B 0038 PRO CA 3.789 E B 0041 GLN CG
C B 0039 ASP C 2.435 C B 0040 GLN CA
C B 0039 ASP C 3.017 C B 0040 GLN C
C B 0039 ASP C 3.712 C B 0040 GLN CB
C B 0040 GLN C 2.436 E B 0041 GLN CA
C B 0040 GLN C 3.129 E B 0041 GLN C
C B 0040 GLN C 3.700 E B 0041 GLN CB
E B 0041 GLN C 2.435 E B 0042 ARG CA
E B 0041 GLN C 3.599 E B 0042 ARG C
E B 0041 GLN C 3.343 E B 0042 ARG CB
E B 0041 GLN CA 3.583 E B 0071 LEU CD2
E B 0041 GLN CB 3.799 E B 0071 LEU CD2
E B 0042 ARG C 2.437 E B 0043 LEU CA
E B 0042 ARG C 3.259 E B 0043 LEU C
E B 0042 ARG C 3.652 E B 0043 LEU CB
E B 0043 LEU C 2.438 E B 0044 ILE CA
E B 0043 LEU C 3.562 E B 0044 ILE C
E B 0043 LEU C 3.431 E B 0044 ILE CB
E B 0043 LEU C 3.413 E B 0044 ILE CG1
E B 0043 LEU CD1 3.688 E B 0067 LEU CD1
E B 0043 LEU CD2 3.662 E B 0069 LEU CD2
E B 0044 ILE C 2.434 E B 0045 PHE CA
E B 0044 ILE C 3.699 E B 0045 PHE C
E B 0044 ILE C 3.108 E B 0045 PHE CB
E B 0044 ILE CG1 3.708 E B 0049 GLN CG
E B 0044 ILE CD1 3.553 E B 0070 VAL CG2
E B 0045 PHE C 2.439 C B 0046 ALA CA
E B 0045 PHE C 2.955 C B 0046 ALA C
E B 0045 PHE C 3.064 C B 0046 ALA CB
E B 0045 PHE CB 3.656 E B 0067 LEU CD2
C B 0046 ALA CA 3.788 C B 0047 GLY CA
C B 0046 ALA C 2.420 C B 0047 GLY CA
C B 0046 ALA C 2.999 C B 0047 GLY C
C B 0047 GLY C 2.440 E B 0048 LYS CA
C B 0047 GLY C 3.676 E B 0048 LYS C
C B 0047 GLY C 3.220 E B 0048 LYS CB
C B 0047 GLY C 3.204 E B 0048 LYS CG
E B 0048 LYS C 2.433 E B 0049 GLN CA
E B 0048 LYS C 3.124 E B 0049 GLN C
E B 0048 LYS C 3.702 E B 0049 GLN CB
E B 0049 GLN C 2.435 C B 0050 LEU CA
E B 0049 GLN C 3.072 C B 0050 LEU C
E B 0049 GLN C 3.715 C B 0050 LEU CB
C B 0050 LEU C 2.440 C B 0051 GLU CA
C B 0050 LEU C 3.201 C B 0051 GLU C
C B 0050 LEU C 3.677 C B 0051 GLU CB
C B 0050 LEU CG 3.592 H B 0059 TYR CE2
C B 0051 GLU C 2.440 C B 0052 ASP CA
C B 0051 GLU C 3.160 C B 0052 ASP C
C B 0051 GLU C 3.696 C B 0052 ASP CB
C B 0052 ASP C 2.418 C B 0053 GLY CA
C B 0052 ASP C 3.717 C B 0053 GLY C
C B 0053 GLY CA 3.798 C B 0054 ARG CA
C B 0053 GLY C 2.437 C B 0054 ARG CA
C B 0053 GLY C 3.648 C B 0054 ARG C
C B 0053 GLY C 3.265 C B 0054 ARG CB
C B 0053 GLY C 3.251 C B 0054 ARG CG
C B 0053 GLY C 3.671 C B 0054 ARG CD
C B 0054 ARG C 2.439 C B 0055 THR CA
C B 0054 ARG C 3.090 C B 0055 THR C
C B 0054 ARG C 3.733 C B 0055 THR CB
C B 0054 ARG CB 3.409 H B 0059 TYR CE1
C B 0055 THR C 2.445 H B 0056 LEU CA
C B 0055 THR C 3.034 H B 0056 LEU C
C B 0055 THR C 3.723 H B 0056 LEU CB
H B 0056 LEU C 2.440 H B 0057 SER CA
H B 0056 LEU C 2.955 H B 0057 SER C
H B 0056 LEU C 3.717 H B 0057 SER CB
H B 0056 LEU CD2 3.548 C B 0061 ILE CD1
H B 0057 SER C 2.431 H B 0058 ASP CA
H B 0057 SER C 2.974 H B 0058 ASP C
H B 0057 SER C 3.718 H B 0058 ASP CB
H B 0058 ASP C 2.437 H B 0059 TYR CA
H B 0058 ASP C 3.035 H B 0059 TYR C
H B 0058 ASP C 3.721 H B 0059 TYR CB
H B 0059 TYR C 2.442 C B 0060 ASN CA
H B 0059 TYR C 2.998 C B 0060 ASN C
H B 0059 TYR C 3.007 C B 0060 ASN CB
H B 0059 TYR CB 3.588 C B 0061 ILE CG1
C B 0060 ASN CA 3.799 C B 0061 ILE CA
C B 0060 ASN C 2.436 C B 0061 ILE CA
C B 0060 ASN C 3.068 C B 0061 ILE C
C B 0060 ASN C 3.731 C B 0061 ILE CB
C B 0061 ILE C 2.436 C B 0062 GLN CA
C B 0061 ILE C 3.045 C B 0062 GLN C
C B 0061 ILE C 3.715 C B 0062 GLN CB
C B 0061 ILE CG2 3.512 C B 0065 SER CB
C B 0062 GLN CA 3.797 C B 0063 LYS CA
C B 0062 GLN C 2.425 C B 0063 LYS CA
C B 0062 GLN C 3.015 C B 0063 LYS C
C B 0062 GLN C 3.699 C B 0063 LYS CB
C B 0063 LYS C 2.443 C B 0064 GLU CA
C B 0063 LYS C 3.030 C B 0064 GLU C
C B 0063 LYS C 3.015 C B 0064 GLU CB
C B 0063 LYS C 3.605 C B 0064 GLU CG
C B 0064 GLU C 2.437 C B 0065 SER CA
C B 0064 GLU C 3.211 C B 0065 SER C
C B 0064 GLU C 3.676 C B 0065 SER CB
C B 0065 SER C 2.439 E B 0066 THR CA
C B 0065 SER C 3.285 E B 0066 THR C
C B 0065 SER C 3.661 E B 0066 THR CB
E B 0066 THR C 2.439 E B 0067 LEU CA
E B 0066 THR C 3.440 E B 0067 LEU C
E B 0066 THR C 3.533 E B 0067 LEU CB
E B 0066 THR C 3.741 E B 0067 LEU CG
E B 0067 LEU C 2.434 E B 0068 HIS CA
E B 0067 LEU C 3.156 E B 0068 HIS C
E B 0067 LEU C 3.695 E B 0068 HIS CB
E B 0068 HIS C 2.445 E B 0069 LEU CA
E B 0068 HIS C 3.276 E B 0069 LEU C
E B 0068 HIS C 3.643 E B 0069 LEU CB
E B 0069 LEU C 2.439 E B 0070 VAL CA
E B 0069 LEU C 3.632 E B 0070 VAL C
E B 0069 LEU C 3.327 E B 0070 VAL CB
E B 0069 LEU C 3.183 E B 0070 VAL CG2
E B 0069 LEU CD1 3.751 E B 0070 VAL CA
E B 0069 LEU CD1 3.783 E B 0070 VAL C
E B 0069 LEU CD1 3.709 E B 0071 LEU CG
E B 0069 LEU CD1 3.677 E B 0071 LEU CD2
E B 0070 VAL C 2.434 E B 0071 LEU CA
E B 0070 VAL C 3.227 E B 0071 LEU C
E B 0070 VAL C 3.659 E B 0071 LEU CB
E B 0071 LEU C 2.435 C B 0072 ARG CA
E B 0071 LEU C 3.015 C B 0072 ARG C
E B 0071 LEU C 3.715 C B 0072 ARG CB
C B 0072 ARG C 2.436 C B 0073 LEU CA
C B 0072 ARG C 3.080 C B 0073 LEU C
C B 0072 ARG C 3.706 C B 0073 LEU CB
C B 0073 LEU C 2.438 C B 0074 ARG CA
C B 0073 LEU C 3.009 C B 0074 ARG C
C B 0073 LEU C 3.719 C B 0074 ARG CB
C B 0074 ARG CA 3.791 C B 0075 GLY CA
C B 0074 ARG C 2.421 C B 0075 GLY CA
C B 0074 ARG C 2.997 C B 0075 GLY C
C B 0075 GLY CA 3.786 C B 0076 GLY CA
C B 0075 GLY C 2.420 C B 0076 GLY CA
C B 0075 GLY C 2.983 C B 0076 GLY C
CHARGE_ATTR 2.00 12.00 63
E B 0016 GLU OE1 3.545 H B 0029 LYS NZ
E B 0016 GLU OE2 4.764 H B 0029 LYS NZ
E B 0016 GLU OE1 11.04 H B 0033 LYS NZ
E B 0016 GLU OE1 11.44 C B 0063 LYS NZ
E B 0016 GLU OE2 9.893 C B 0063 LYS NZ
C B 0018 GLU OE1 6.386 H B 0029 LYS NZ
C B 0018 GLU OE2 7.311 H B 0029 LYS NZ
C B 0018 GLU OE1 11.10 C B 0063 LYS NZ
C B 0021 ASP OD1 7.060 H B 0029 LYS NZ
C B 0021 ASP OD2 4.885 H B 0029 LYS NZ
H B 0024 ASP OD1 7.730 H B 0027 LYS NZ
H B 0024 ASP OD2 9.490 H B 0027 LYS NZ
H B 0024 ASP OD2 11.31 H B 0029 LYS NZ
H B 0024 ASP OD1 11.84 E B 0042 ARG NH1
H B 0032 ASP OD1 10.95 H B 0029 LYS NZ
H B 0032 ASP OD2 8.801 H B 0029 LYS NZ
H B 0032 ASP OD2 11.16 H B 0033 LYS NZ
H B 0034 GLU OE2 11.40 E B 0006 LYS NZ
H B 0034 GLU OE1 8.306 C B 0011 LYS NZ
H B 0034 GLU OE2 6.230 C B 0011 LYS NZ
H B 0034 GLU OE1 10.09 H B 0027 LYS NZ
H B 0034 GLU OE1 8.236 H B 0033 LYS NZ
H B 0034 GLU OE2 7.537 H B 0033 LYS NZ
C B 0039 ASP OD1 8.784 H B 0027 LYS NZ
C B 0039 ASP OD2 8.982 H B 0027 LYS NZ
C B 0039 ASP OD1 7.495 E B 0042 ARG NH1
C B 0039 ASP OD1 5.796 E B 0042 ARG NH2
C B 0039 ASP OD2 7.898 E B 0042 ARG NH1
C B 0039 ASP OD2 6.420 E B 0042 ARG NH2
C B 0039 ASP OD1 4.330 C B 0072 ARG NH1
C B 0039 ASP OD1 6.540 C B 0072 ARG NH2
C B 0039 ASP OD2 5.101 C B 0072 ARG NH1
C B 0039 ASP OD2 7.317 C B 0072 ARG NH2
C B 0039 ASP OD1 7.624 C B 0074 ARG NH1
C B 0039 ASP OD1 9.542 C B 0074 ARG NH2
C B 0039 ASP OD2 9.140 C B 0074 ARG NH1
C B 0039 ASP OD2 10.86 C B 0074 ARG NH2
C B 0051 GLU OE1 10.49 H B 0027 LYS NZ
C B 0051 GLU OE2 10.97 H B 0027 LYS NZ
C B 0051 GLU OE1 8.859 E B 0042 ARG NH1
C B 0051 GLU OE1 10.37 E B 0042 ARG NH2
C B 0051 GLU OE2 8.249 E B 0042 ARG NH1
C B 0051 GLU OE2 9.778 E B 0042 ARG NH2
C B 0051 GLU OE1 10.31 E B 0048 LYS NZ
C B 0051 GLU OE2 8.613 E B 0048 LYS NZ
C B 0051 GLU OE1 6.470 C B 0054 ARG NH1
C B 0051 GLU OE1 7.166 C B 0054 ARG NH2
C B 0051 GLU OE2 8.072 C B 0054 ARG NH1
C B 0051 GLU OE2 8.376 C B 0054 ARG NH2
C B 0052 ASP OD1 3.417 H B 0027 LYS NZ
C B 0052 ASP OD2 3.208 H B 0027 LYS NZ
C B 0052 ASP OD1 5.043 E B 0042 ARG NH1
C B 0052 ASP OD1 6.153 E B 0042 ARG NH2
C B 0052 ASP OD2 6.855 E B 0042 ARG NH1
C B 0052 ASP OD2 7.637 E B 0042 ARG NH2
C B 0052 ASP OD1 10.14 C B 0072 ARG NH1
C B 0052 ASP OD2 10.92 C B 0072 ARG NH1
H B 0058 ASP OD1 6.203 C B 0054 ARG NH1
H B 0058 ASP OD1 4.313 C B 0054 ARG NH2
H B 0058 ASP OD2 4.951 C B 0054 ARG NH1
H B 0058 ASP OD2 3.504 C B 0054 ARG NH2
C B 0064 GLU OE1 4.444 C B 0063 LYS NZ
C B 0064 GLU OE2 2.793 C B 0063 LYS NZ
CHARGE_REPU 2.00 12.00 60
E B 0006 LYS NZ 6.367 E B 0068 HIS ND1
E B 0006 LYS NZ 5.801 E B 0068 HIS NE2
C B 0011 LYS NZ 8.499 H B 0033 LYS NZ
E B 0016 GLU OE1 4.466 C B 0018 GLU OE1
E B 0016 GLU OE1 5.676 C B 0018 GLU OE2
E B 0016 GLU OE2 3.111 C B 0018 GLU OE1
E B 0016 GLU OE2 4.978 C B 0018 GLU OE2
E B 0016 GLU OE1 8.381 C B 0021 ASP OD1
E B 0016 GLU OE1 6.558 C B 0021 ASP OD2
E B 0016 GLU OE2 8.057 C B 0021 ASP OD1
E B 0016 GLU OE2 6.591 C B 0021 ASP OD2
E B 0016 GLU OE1 11.74 H B 0032 ASP OD2
E B 0016 GLU OE2 11.19 C B 0064 GLU OE2
C B 0018 GLU OE1 6.501 C B 0021 ASP OD1
C B 0018 GLU OE1 5.777 C B 0021 ASP OD2
C B 0018 GLU OE2 6.127 C B 0021 ASP OD1
C B 0018 GLU OE2 5.779 C B 0021 ASP OD2
C B 0021 ASP OD1 11.67 H B 0024 ASP OD1
C B 0021 ASP OD1 10.08 H B 0024 ASP OD2
C B 0021 ASP OD2 11.24 H B 0024 ASP OD1
C B 0021 ASP OD2 9.803 H B 0024 ASP OD2
C B 0021 ASP OD2 11.62 H B 0032 ASP OD2
H B 0024 ASP OD1 11.29 H B 0032 ASP OD1
H B 0024 ASP OD1 10.25 H B 0032 ASP OD2
H B 0024 ASP OD2 11.36 H B 0032 ASP OD1
H B 0024 ASP OD2 10.17 H B 0032 ASP OD2
H B 0024 ASP OD1 10.99 C B 0039 ASP OD1
H B 0024 ASP OD1 9.812 C B 0039 ASP OD2
H B 0024 ASP OD2 11.89 C B 0039 ASP OD2
H B 0024 ASP OD1 6.927 C B 0052 ASP OD1
H B 0024 ASP OD1 5.132 C B 0052 ASP OD2
H B 0024 ASP OD2 8.757 C B 0052 ASP OD1
H B 0024 ASP OD2 7.102 C B 0052 ASP OD2
H B 0027 LYS NZ 6.103 E B 0042 ARG NH1
H B 0027 LYS NZ 7.368 E B 0042 ARG NH2
H B 0027 LYS NZ 11.58 C B 0072 ARG NH1
H B 0029 LYS NZ 10.87 H B 0033 LYS NZ
H B 0032 ASP OD1 11.26 H B 0034 GLU OE1
H B 0032 ASP OD2 10.64 H B 0034 GLU OE1
C B 0039 ASP OD1 7.856 C B 0052 ASP OD1
C B 0039 ASP OD1 7.842 C B 0052 ASP OD2
C B 0039 ASP OD2 7.346 C B 0052 ASP OD1
C B 0039 ASP OD2 7.283 C B 0052 ASP OD2
E B 0042 ARG NH1 7.762 C B 0072 ARG NH1
E B 0042 ARG NH1 9.213 C B 0072 ARG NH2
E B 0042 ARG NH2 5.489 C B 0072 ARG NH1
E B 0042 ARG NH2 6.961 C B 0072 ARG NH2
E B 0048 LYS NZ 11.97 C B 0054 ARG NH2
C B 0051 GLU OE1 7.964 C B 0052 ASP OD1
C B 0051 GLU OE1 9.718 C B 0052 ASP OD2
C B 0051 GLU OE2 8.653 C B 0052 ASP OD1
C B 0051 GLU OE2 10.65 C B 0052 ASP OD2
C B 0051 GLU OE1 10.88 H B 0058 ASP OD1
C B 0051 GLU OE1 9.391 H B 0058 ASP OD2
C B 0051 GLU OE2 11.93 H B 0058 ASP OD1
C B 0051 GLU OE2 10.70 H B 0058 ASP OD2
C B 0072 ARG NH1 8.596 C B 0074 ARG NH1
C B 0072 ARG NH1 9.944 C B 0074 ARG NH2
C B 0072 ARG NH2 9.218 C B 0074 ARG NH1
C B 0072 ARG NH2 10.17 C B 0074 ARG NH2
HB_MM 2.00 3.20 118
E B 0002 GLN N 2.251 C B 0001 MET O
E B 0003 ILE N 2.251 E B 0002 GLN O
E B 0003 ILE N 2.876 E B 0015 LEU O
E B 0004 PHE N 2.253 E B 0003 ILE O
E B 0004 PHE N 2.980 C B 0065 SER O
E B 0005 VAL N 2.252 E B 0004 PHE O
E B 0005 VAL N 2.867 E B 0013 ILE O
E B 0006 LYS N 2.250 E B 0005 VAL O
E B 0006 LYS N 2.849 E B 0067 LEU O
E B 0007 THR N 2.249 E B 0006 LYS O
E B 0007 THR N 2.930 C B 0011 LYS O
C B 0008 LEU N 2.252 E B 0007 THR O
C B 0009 THR N 2.989 E B 0007 THR O
C B 0009 THR N 2.251 C B 0008 LEU O
C B 0010 GLY N 2.784 E B 0007 THR O
C B 0010 GLY N 2.251 C B 0009 THR O
C B 0011 LYS N 2.250 C B 0010 GLY O
E B 0012 THR N 2.253 C B 0011 LYS O
E B 0013 ILE N 2.932 E B 0005 VAL O
E B 0013 ILE N 2.249 E B 0012 THR O
E B 0014 THR N 2.252 E B 0013 ILE O
E B 0015 LEU N 2.757 E B 0003 ILE O
E B 0015 LEU N 2.247 E B 0014 THR O
E B 0016 GLU N 2.253 E B 0015 LEU O
C B 0017 VAL N 2.994 C B 0001 MET O
C B 0017 VAL N 2.254 E B 0016 GLU O
C B 0018 GLU N 2.252 C B 0017 VAL O
C B 0019 SER N 2.250 C B 0018 GLU O
C B 0020 SER N 2.250 C B 0019 SER O
C B 0021 ASP N 3.076 C B 0018 GLU O
C B 0021 ASP N 2.253 C B 0020 SER O
H B 0022 THR N 2.252 C B 0021 ASP O
H B 0023 ILE N 2.252 H B 0022 THR O
H B 0024 ASP N 2.254 H B 0023 ILE O
H B 0025 ASN N 3.054 H B 0023 ILE O
H B 0025 ASN N 2.251 H B 0024 ASP O
H B 0026 VAL N 2.790 H B 0023 ILE O
H B 0026 VAL N 2.257 H B 0025 ASN O
H B 0027 LYS N 2.915 H B 0023 ILE O
H B 0027 LYS N 2.251 H B 0026 VAL O
H B 0028 SER N 3.010 H B 0024 ASP O
H B 0028 SER N 3.067 H B 0025 ASN O
H B 0028 SER N 2.252 H B 0027 LYS O
H B 0029 LYS N 3.108 H B 0025 ASN O
H B 0029 LYS N 3.187 H B 0026 VAL O
H B 0029 LYS N 2.254 H B 0028 SER O
H B 0030 ILE N 2.986 H B 0026 VAL O
H B 0030 ILE N 3.192 H B 0027 LYS O
H B 0030 ILE N 2.251 H B 0029 LYS O
H B 0031 GLN N 2.849 H B 0027 LYS O
H B 0031 GLN N 3.127 H B 0028 SER O
H B 0031 GLN N 2.251 H B 0030 ILE O
H B 0032 ASP N 3.071 H B 0028 SER O
H B 0032 ASP N 2.244 H B 0031 GLN O
H B 0033 LYS N 3.007 H B 0029 LYS O
H B 0033 LYS N 2.248 H B 0032 ASP O
H B 0034 GLU N 2.817 H B 0030 ILE O
H B 0034 GLU N 2.249 H B 0033 LYS O
C B 0035 GLY N 2.692 H B 0031 GLN O
C B 0035 GLY N 2.246 H B 0034 GLU O
C B 0036 ILE N 2.253 C B 0035 GLY O
C B 0037 PRO N 2.255 C B 0036 ILE O
C B 0038 PRO N 2.254 C B 0037 PRO O
C B 0039 ASP N 2.250 C B 0038 PRO O
C B 0040 GLN N 2.251 C B 0039 ASP O
E B 0041 GLN N 3.105 C B 0037 PRO O
E B 0041 GLN N 2.249 C B 0040 GLN O
E B 0042 ARG N 2.250 E B 0041 GLN O
E B 0042 ARG N 2.766 E B 0070 VAL O
E B 0043 LEU N 2.251 E B 0042 ARG O
E B 0044 ILE N 2.252 E B 0043 LEU O
E B 0044 ILE N 2.823 E B 0068 HIS O
E B 0045 PHE N 2.251 E B 0044 ILE O
E B 0045 PHE N 3.022 E B 0048 LYS O
C B 0046 ALA N 2.256 E B 0045 PHE O
C B 0047 GLY N 3.138 E B 0045 PHE O
C B 0047 GLY N 2.252 C B 0046 ALA O
E B 0048 LYS N 2.893 E B 0045 PHE O
E B 0048 LYS N 2.254 C B 0047 GLY O
E B 0049 GLN N 2.251 E B 0048 LYS O
C B 0050 LEU N 2.999 E B 0043 LEU O
C B 0050 LEU N 2.251 E B 0049 GLN O
C B 0051 GLU N 2.252 C B 0050 LEU O
C B 0052 ASP N 2.251 C B 0051 GLU O
C B 0053 GLY N 2.755 C B 0051 GLU O
C B 0053 GLY N 2.249 C B 0052 ASP O
C B 0054 ARG N 2.253 C B 0053 GLY O
C B 0055 THR N 2.252 C B 0054 ARG O
H B 0056 LEU N 2.254 C B 0055 THR O
H B 0057 SER N 2.252 H B 0056 LEU O
H B 0058 ASP N 2.248 H B 0057 SER O
H B 0059 TYR N 2.936 H B 0056 LEU O
H B 0059 TYR N 2.250 H B 0058 ASP O
C B 0060 ASN N 2.920 H B 0056 LEU O
C B 0060 ASN N 2.982 H B 0057 SER O
C B 0060 ASN N 2.256 H B 0059 TYR O
C B 0061 ILE N 2.252 C B 0060 ASN O
C B 0062 GLN N 2.252 C B 0061 ILE O
C B 0063 LYS N 2.247 C B 0062 GLN O
C B 0064 GLU N 2.804 E B 0002 GLN O
C B 0064 GLU N 2.254 C B 0063 LYS O
C B 0065 SER N 2.251 C B 0064 GLU O
E B 0066 THR N 2.255 C B 0065 SER O
E B 0067 LEU N 2.930 E B 0004 PHE O
E B 0067 LEU N 2.251 E B 0066 THR O
E B 0068 HIS N 3.040 E B 0044 ILE O
E B 0068 HIS N 2.248 E B 0067 LEU O
E B 0069 LEU N 2.845 E B 0006 LYS O
E B 0069 LEU N 2.253 E B 0068 HIS O
E B 0070 VAL N 2.771 E B 0042 ARG O
E B 0070 VAL N 2.252 E B 0069 LEU O
E B 0071 LEU N 2.251 E B 0070 VAL O
C B 0072 ARG N 2.963 C B 0040 GLN O
C B 0072 ARG N 2.251 E B 0071 LEU O
C B 0073 LEU N 2.250 C B 0072 ARG O
C B 0074 ARG N 2.253 C B 0073 LEU O
C B 0075 GLY N 2.253 C B 0074 ARG O
C B 0076 GLY N 2.253 C B 0075 GLY O
HB_MS 2.00 3.20 11
C B 0011 LYS N 2.948 E B 0007 THR OG1
E B 0016 GLU O 2.763 H B 0029 LYS NZ
C B 0017 VAL N 2.801 E B 0016 GLU OE2
C B 0020 SER N 2.946 C B 0019 SER OG
H B 0023 ILE N 2.509 H B 0022 THR OG1
H B 0024 ASP O 2.908 H B 0028 SER OG
C B 0036 ILE O 2.881 E B 0041 GLN NE2
C B 0051 GLU N 3.186 H B 0059 TYR OH
C B 0054 ARG N 2.864 H B 0022 THR OG1
C B 0054 ARG O 3.177 H B 0022 THR OG1
C B 0062 GLN O 2.503 C B 0065 SER OG
HB_SS 2.00 3.20 2
C B 0021 ASP OD2 3.125 H B 0025 ASN ND2
H B 0058 ASP OD2 2.611 C B 0055 THR OG1
AROMATIC 0.00 8.00 1
C B 0054 ARG 7.391 H B 0059 TYR