Complet list of 1z1d con file
Complete list of 1z1d.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 289
C A 0202 ALA C 2.436 C A 0203 ASN CA
C A 0202 ALA C 3.125 C A 0203 ASN C
C A 0202 ALA C 3.705 C A 0203 ASN CB
C A 0203 ASN CA 3.785 C A 0204 GLY CA
C A 0203 ASN C 2.416 C A 0204 GLY CA
C A 0203 ASN C 3.228 C A 0204 GLY C
C A 0204 GLY CA 3.782 C A 0205 LEU CA
C A 0204 GLY C 2.430 C A 0205 LEU CA
C A 0204 GLY C 3.586 C A 0205 LEU C
C A 0204 GLY C 3.326 C A 0205 LEU CB
C A 0204 GLY C 3.569 C A 0205 LEU CG
C A 0205 LEU CA 3.784 H A 0206 THR CA
C A 0205 LEU C 2.418 H A 0206 THR CA
C A 0205 LEU C 3.145 H A 0206 THR C
C A 0205 LEU C 3.679 H A 0206 THR CB
C A 0205 LEU CD2 3.588 H A 0248 PHE CD1
C A 0205 LEU CD2 3.700 H A 0248 PHE CE1
H A 0206 THR C 2.439 H A 0207 VAL CA
H A 0206 THR C 2.973 H A 0207 VAL C
H A 0206 THR C 3.737 H A 0207 VAL CB
H A 0207 VAL C 2.430 H A 0208 ALA CA
H A 0207 VAL C 3.028 H A 0208 ALA C
H A 0207 VAL C 3.696 H A 0208 ALA CB
H A 0208 ALA C 2.438 H A 0209 GLN CA
H A 0208 ALA C 3.082 H A 0209 GLN C
H A 0208 ALA C 3.712 H A 0209 GLN CB
H A 0208 ALA CB 3.563 C A 0237 MET CE
H A 0209 GLN C 2.445 H A 0210 ASN CA
H A 0209 GLN C 2.950 H A 0210 ASN C
H A 0209 GLN C 3.725 H A 0210 ASN CB
H A 0210 ASN CA 3.793 H A 0211 GLN CA
H A 0210 ASN C 2.434 H A 0211 GLN CA
H A 0210 ASN C 3.083 H A 0211 GLN C
H A 0210 ASN C 3.695 H A 0211 GLN CB
H A 0211 GLN C 2.444 H A 0212 VAL CA
H A 0211 GLN C 2.992 H A 0212 VAL C
H A 0211 GLN C 3.750 H A 0212 VAL CB
H A 0212 VAL C 2.433 H A 0213 LEU CA
H A 0212 VAL C 3.024 H A 0213 LEU C
H A 0212 VAL C 3.710 H A 0213 LEU CB
H A 0212 VAL CG2 3.754 C A 0237 MET CE
H A 0213 LEU CA 3.796 H A 0214 ASN CA
H A 0213 LEU C 2.431 H A 0214 ASN CA
H A 0213 LEU C 3.026 H A 0214 ASN C
H A 0213 LEU C 3.711 H A 0214 ASN CB
H A 0213 LEU CB 3.733 H A 0249 LEU CD2
H A 0213 LEU CD1 3.535 C A 0254 HIS CB
H A 0213 LEU CD1 3.739 E A 0255 ILE CG2
H A 0214 ASN C 2.438 H A 0215 LEU CA
H A 0214 ASN C 3.013 H A 0215 LEU C
H A 0214 ASN C 3.717 H A 0215 LEU CB
H A 0214 ASN CA 3.663 H A 0217 LYS CG
H A 0215 LEU C 2.435 H A 0216 ILE CA
H A 0215 LEU C 3.131 H A 0216 ILE C
H A 0215 LEU C 3.726 H A 0216 ILE CB
H A 0215 LEU C 3.798 E A 0225 LEU CD2
H A 0216 ILE C 2.430 H A 0217 LYS CA
H A 0216 ILE C 3.187 H A 0217 LYS C
H A 0216 ILE C 3.682 H A 0217 LYS CB
H A 0216 ILE CG1 3.735 E A 0225 LEU CD2
H A 0217 LYS C 2.425 H A 0218 ALA CA
H A 0217 LYS C 3.383 H A 0218 ALA C
H A 0217 LYS C 3.547 H A 0218 ALA CB
H A 0217 LYS CE 3.783 C A 0269 ALA CB
H A 0218 ALA CA 3.787 C A 0219 CYS CA
H A 0218 ALA C 2.425 C A 0219 CYS CA
H A 0218 ALA C 3.198 C A 0219 CYS C
H A 0218 ALA C 3.651 C A 0219 CYS CB
C A 0219 CYS CA 2.910 C A 0220 PRO CD
C A 0219 CYS C 2.461 C A 0220 PRO CA
C A 0219 CYS C 3.253 C A 0220 PRO C
C A 0219 CYS C 3.596 C A 0220 PRO CB
C A 0219 CYS C 3.656 C A 0220 PRO CG
C A 0219 CYS C 2.506 C A 0220 PRO CD
C A 0219 CYS CB 3.784 C A 0220 PRO CD
C A 0220 PRO CA 3.800 C A 0221 ARG CA
C A 0220 PRO C 2.427 C A 0221 ARG CA
C A 0220 PRO C 3.344 C A 0221 ARG C
C A 0220 PRO C 3.586 C A 0221 ARG CB
C A 0221 ARG CA 2.899 C A 0222 PRO CD
C A 0221 ARG C 2.467 C A 0222 PRO CA
C A 0221 ARG C 3.100 C A 0222 PRO C
C A 0221 ARG C 3.664 C A 0222 PRO CB
C A 0221 ARG C 3.596 C A 0222 PRO CG
C A 0221 ARG C 2.501 C A 0222 PRO CD
C A 0221 ARG CB 3.730 C A 0222 PRO CD
C A 0221 ARG CZ 3.687 H A 0229 ASP CG
C A 0222 PRO C 2.438 C A 0223 GLU CA
C A 0222 PRO C 3.176 C A 0223 GLU C
C A 0222 PRO C 3.691 C A 0223 GLU CB
C A 0223 GLU CA 3.776 C A 0224 GLY CA
C A 0223 GLU C 2.411 C A 0224 GLY CA
C A 0223 GLU C 3.197 C A 0224 GLY C
C A 0223 GLU CA 3.797 E A 0263 HIS CE1
C A 0224 GLY CA 3.777 E A 0225 LEU CA
C A 0224 GLY C 2.420 E A 0225 LEU CA
C A 0224 GLY C 3.634 E A 0225 LEU C
C A 0224 GLY C 3.202 E A 0225 LEU CB
E A 0225 LEU CA 3.786 E A 0226 ASN CA
E A 0225 LEU C 2.428 E A 0226 ASN CA
E A 0225 LEU C 3.085 E A 0226 ASN C
E A 0225 LEU C 3.694 E A 0226 ASN CB
E A 0225 LEU CD1 3.490 H A 0229 ASP CB
E A 0225 LEU CD2 3.603 H A 0230 LEU CD2
E A 0226 ASN C 2.437 H A 0227 PHE CA
E A 0226 ASN C 2.974 H A 0227 PHE C
E A 0226 ASN C 3.720 H A 0227 PHE CB
E A 0226 ASN CB 3.798 H A 0228 GLN CG
H A 0227 PHE CA 3.791 H A 0228 GLN CA
H A 0227 PHE C 2.438 H A 0228 GLN CA
H A 0227 PHE C 3.063 H A 0228 GLN C
H A 0227 PHE C 3.707 H A 0228 GLN CB
H A 0227 PHE CE1 3.572 H A 0239 VAL CG1
H A 0227 PHE CZ 3.678 H A 0239 VAL CG1
H A 0227 PHE CE2 3.511 H A 0242 ILE CG2
H A 0227 PHE CZ 3.691 H A 0242 ILE CG2
H A 0227 PHE CA 3.587 E A 0264 PHE CE2
H A 0227 PHE CB 3.516 E A 0264 PHE CE2
H A 0227 PHE CD2 3.443 E A 0264 PHE CE2
H A 0227 PHE CD2 3.590 E A 0264 PHE CZ
H A 0228 GLN C 2.435 H A 0229 ASP CA
H A 0228 GLN C 3.224 H A 0229 ASP C
H A 0228 GLN C 3.662 H A 0229 ASP CB
H A 0229 ASP CA 3.796 H A 0230 LEU CA
H A 0229 ASP C 2.437 H A 0230 LEU CA
H A 0229 ASP C 2.983 H A 0230 LEU C
H A 0229 ASP C 3.716 H A 0230 LEU CB
H A 0229 ASP C 3.796 H A 0232 ASN CB
H A 0230 LEU C 2.436 H A 0231 LYS CA
H A 0230 LEU C 3.103 H A 0231 LYS C
H A 0230 LEU C 3.706 H A 0231 LYS CB
H A 0230 LEU CD1 3.736 H A 0242 ILE CG2
H A 0230 LEU CD1 3.697 E A 0264 PHE CD2
H A 0230 LEU CD1 3.697 E A 0264 PHE CE2
H A 0231 LYS C 2.433 H A 0232 ASN CA
H A 0231 LYS C 3.084 H A 0232 ASN C
H A 0231 LYS C 3.703 H A 0232 ASN CB
H A 0232 ASN CA 3.796 H A 0233 GLN CA
H A 0232 ASN C 2.433 H A 0233 GLN CA
H A 0232 ASN C 3.113 H A 0233 GLN C
H A 0232 ASN C 3.700 H A 0233 GLN CB
H A 0233 GLN CA 3.788 H A 0234 LEU CA
H A 0233 GLN C 2.428 H A 0234 LEU CA
H A 0233 GLN C 3.332 H A 0234 LEU C
H A 0233 GLN C 3.582 H A 0234 LEU CB
H A 0233 GLN C 3.751 H A 0234 LEU CG
H A 0234 LEU C 2.438 C A 0235 LYS CA
H A 0234 LEU C 3.048 C A 0235 LYS C
H A 0234 LEU C 3.708 C A 0235 LYS CB
H A 0234 LEU CB 3.777 C A 0237 MET CB
H A 0234 LEU CB 3.681 C A 0237 MET CG
C A 0235 LYS C 2.432 C A 0236 HIS CA
C A 0235 LYS C 3.154 C A 0236 HIS C
C A 0235 LYS C 3.693 C A 0236 HIS CB
C A 0236 HIS CA 3.797 C A 0237 MET CA
C A 0236 HIS C 2.425 C A 0237 MET CA
C A 0236 HIS C 3.318 C A 0237 MET C
C A 0236 HIS C 3.594 C A 0237 MET CB
C A 0237 MET CA 3.779 H A 0238 SER CA
C A 0237 MET C 2.419 H A 0238 SER CA
C A 0237 MET C 3.087 H A 0238 SER C
C A 0237 MET C 3.669 H A 0238 SER CB
C A 0237 MET CB 3.675 H A 0242 ILE CG1
C A 0237 MET CB 3.541 H A 0242 ILE CD1
C A 0237 MET CG 3.747 H A 0242 ILE CD1
H A 0238 SER C 2.441 H A 0239 VAL CA
H A 0238 SER C 2.974 H A 0239 VAL C
H A 0238 SER C 3.745 H A 0239 VAL CB
H A 0239 VAL C 2.440 H A 0240 SER CA
H A 0239 VAL C 3.005 H A 0240 SER C
H A 0239 VAL C 3.714 H A 0240 SER CB
H A 0240 SER C 2.436 H A 0241 SER CA
H A 0240 SER C 3.093 H A 0241 SER C
H A 0240 SER C 3.690 H A 0241 SER CB
H A 0241 SER C 2.440 H A 0242 ILE CA
H A 0241 SER C 3.024 H A 0242 ILE C
H A 0241 SER C 3.747 H A 0242 ILE CB
H A 0242 ILE C 2.433 H A 0243 LYS CA
H A 0242 ILE C 2.982 H A 0243 LYS C
H A 0242 ILE C 3.722 H A 0243 LYS CB
H A 0243 LYS C 2.439 H A 0244 GLN CA
H A 0243 LYS C 3.029 H A 0244 GLN C
H A 0243 LYS C 3.720 H A 0244 GLN CB
H A 0244 GLN CA 3.797 H A 0245 ALA CA
H A 0244 GLN C 2.439 H A 0245 ALA CA
H A 0244 GLN C 3.005 H A 0245 ALA C
H A 0244 GLN C 3.709 H A 0245 ALA CB
H A 0245 ALA CA 3.796 H A 0246 VAL CA
H A 0245 ALA C 2.435 H A 0246 VAL CA
H A 0245 ALA C 2.978 H A 0246 VAL C
H A 0245 ALA C 3.736 H A 0246 VAL CB
H A 0246 VAL CA 3.800 H A 0247 ASP CA
H A 0246 VAL C 2.434 H A 0247 ASP CA
H A 0246 VAL C 2.998 H A 0247 ASP C
H A 0246 VAL C 3.714 H A 0247 ASP CB
H A 0246 VAL CG1 3.755 E A 0255 ILE CD1
H A 0246 VAL CG1 3.301 E A 0264 PHE CE1
H A 0246 VAL CG1 3.571 E A 0264 PHE CZ
H A 0246 VAL CG2 3.684 E A 0264 PHE CZ
H A 0247 ASP C 2.432 H A 0248 PHE CA
H A 0247 ASP C 3.036 H A 0248 PHE C
H A 0247 ASP C 3.711 H A 0248 PHE CB
H A 0248 PHE C 2.439 H A 0249 LEU CA
H A 0248 PHE C 3.039 H A 0249 LEU C
H A 0248 PHE C 3.719 H A 0249 LEU CB
H A 0249 LEU C 2.432 H A 0250 SER CA
H A 0249 LEU C 3.093 H A 0250 SER C
H A 0249 LEU C 3.697 H A 0250 SER CB
H A 0249 LEU CB 3.555 E A 0255 ILE CG1
H A 0249 LEU CB 3.699 E A 0255 ILE CD1
H A 0250 SER C 2.441 H A 0251 ASN CA
H A 0250 SER C 3.062 H A 0251 ASN C
H A 0250 SER C 3.715 H A 0251 ASN CB
H A 0251 ASN CA 3.785 H A 0252 GLU CA
H A 0251 ASN C 2.434 H A 0252 GLU CA
H A 0251 ASN C 3.152 H A 0252 GLU C
H A 0251 ASN C 3.676 H A 0252 GLU CB
H A 0252 GLU CA 3.794 C A 0253 GLY CA
H A 0252 GLU C 2.433 C A 0253 GLY CA
H A 0252 GLU C 3.064 C A 0253 GLY C
H A 0252 GLU CB 3.318 C A 0254 HIS CD2
C A 0253 GLY CA 3.793 C A 0254 HIS CA
C A 0253 GLY C 2.415 C A 0254 HIS CA
C A 0253 GLY C 3.330 C A 0254 HIS C
C A 0253 GLY C 3.582 C A 0254 HIS CB
C A 0254 HIS C 2.434 E A 0255 ILE CA
C A 0254 HIS C 3.475 E A 0255 ILE C
C A 0254 HIS C 3.525 E A 0255 ILE CB
C A 0254 HIS C 3.578 E A 0255 ILE CG2
E A 0255 ILE C 2.433 E A 0256 TYR CA
E A 0255 ILE C 3.699 E A 0256 TYR C
E A 0255 ILE C 3.133 E A 0256 TYR CB
E A 0255 ILE C 3.738 E A 0256 TYR CG
E A 0255 ILE C 3.549 E A 0256 TYR CD1
E A 0256 TYR CA 3.786 E A 0257 SER CA
E A 0256 TYR C 2.429 E A 0257 SER CA
E A 0256 TYR C 3.123 E A 0257 SER C
E A 0256 TYR C 3.679 E A 0257 SER CB
E A 0256 TYR CE2 3.576 C A 0258 THR CG2
E A 0256 TYR CE1 3.782 E A 0265 LYS C
E A 0257 SER C 2.425 C A 0258 THR CA
E A 0257 SER C 3.053 C A 0258 THR C
E A 0257 SER C 3.714 C A 0258 THR CB
C A 0258 THR C 2.431 C A 0259 VAL CA
C A 0258 THR C 3.602 C A 0259 VAL C
C A 0258 THR C 3.358 C A 0259 VAL CB
C A 0258 THR C 3.601 C A 0259 VAL CG1
C A 0258 THR C 3.685 C A 0259 VAL CG2
C A 0258 THR CG2 3.770 E A 0265 LYS CB
C A 0258 THR CG2 3.661 E A 0265 LYS CD
C A 0259 VAL C 2.444 C A 0260 ASP CA
C A 0259 VAL C 3.701 C A 0260 ASP C
C A 0259 VAL C 3.064 C A 0260 ASP CB
C A 0260 ASP C 2.439 C A 0261 ASP CA
C A 0260 ASP C 3.090 C A 0261 ASP C
C A 0260 ASP C 3.717 C A 0261 ASP CB
C A 0260 ASP CB 3.735 E A 0263 HIS CB
C A 0261 ASP C 2.438 C A 0262 ASP CA
C A 0261 ASP C 3.273 C A 0262 ASP C
C A 0261 ASP C 3.637 C A 0262 ASP CB
C A 0262 ASP C 2.436 E A 0263 HIS CA
C A 0262 ASP C 3.203 E A 0263 HIS C
C A 0262 ASP C 3.667 E A 0263 HIS CB
E A 0263 HIS C 2.431 E A 0264 PHE CA
E A 0263 HIS C 3.245 E A 0264 PHE C
E A 0263 HIS C 3.659 E A 0264 PHE CB
E A 0264 PHE CA 3.784 E A 0265 LYS CA
E A 0264 PHE C 2.429 E A 0265 LYS CA
E A 0264 PHE C 3.610 E A 0265 LYS C
E A 0264 PHE C 3.261 E A 0265 LYS CB
E A 0265 LYS CA 3.794 E A 0266 SER CA
E A 0265 LYS C 2.420 E A 0266 SER CA
E A 0265 LYS C 3.553 E A 0266 SER C
E A 0265 LYS C 3.362 E A 0266 SER CB
E A 0266 SER C 2.438 C A 0267 THR CA
E A 0266 SER C 3.670 C A 0267 THR C
E A 0266 SER C 3.231 C A 0267 THR CB
C A 0267 THR CA 3.792 C A 0268 ASP CA
C A 0267 THR C 2.423 C A 0268 ASP CA
C A 0267 THR C 3.447 C A 0268 ASP C
C A 0267 THR C 3.505 C A 0268 ASP CB
C A 0268 ASP CA 3.785 C A 0269 ALA CA
C A 0268 ASP C 2.430 C A 0269 ALA CA
C A 0268 ASP C 3.642 C A 0269 ALA C
C A 0268 ASP C 3.187 C A 0269 ALA CB
C A 0269 ALA CA 3.783 C A 0270 GLU CA
C A 0269 ALA C 2.431 C A 0270 GLU CA
C A 0269 ALA C 3.186 C A 0270 GLU C
C A 0269 ALA C 3.674 C A 0270 GLU CB
CHARGE_ATTR 2.00 12.00 64
C A 0223 GLU OE1 4.878 C A 0221 ARG NH1
C A 0223 GLU OE1 3.707 C A 0221 ARG NH2
C A 0223 GLU OE2 6.847 C A 0221 ARG NH1
C A 0223 GLU OE2 5.761 C A 0221 ARG NH2
C A 0223 GLU OE1 7.815 E A 0263 HIS ND1
C A 0223 GLU OE1 6.104 E A 0263 HIS NE2
C A 0223 GLU OE2 8.466 E A 0263 HIS ND1
C A 0223 GLU OE2 6.548 E A 0263 HIS NE2
C A 0223 GLU OE1 8.238 E A 0265 LYS NZ
C A 0223 GLU OE2 8.028 E A 0265 LYS NZ
H A 0229 ASP OD1 2.673 C A 0221 ARG NH1
H A 0229 ASP OD1 3.452 C A 0221 ARG NH2
H A 0229 ASP OD2 3.533 C A 0221 ARG NH1
H A 0229 ASP OD2 2.703 C A 0221 ARG NH2
H A 0229 ASP OD1 10.11 H A 0231 LYS NZ
H A 0229 ASP OD2 9.787 H A 0231 LYS NZ
H A 0229 ASP OD1 9.085 C A 0235 LYS NZ
H A 0229 ASP OD2 10.63 C A 0235 LYS NZ
H A 0229 ASP OD1 11.13 E A 0263 HIS ND1
H A 0229 ASP OD1 10.20 E A 0263 HIS NE2
H A 0229 ASP OD2 9.222 E A 0263 HIS ND1
H A 0229 ASP OD2 8.359 E A 0263 HIS NE2
H A 0247 ASP OD1 6.061 H A 0243 LYS NZ
H A 0247 ASP OD2 7.082 H A 0243 LYS NZ
H A 0252 GLU OE1 4.566 C A 0254 HIS ND1
H A 0252 GLU OE1 2.591 C A 0254 HIS NE2
H A 0252 GLU OE2 6.425 C A 0254 HIS ND1
H A 0252 GLU OE2 4.666 C A 0254 HIS NE2
C A 0260 ASP OD1 11.50 C A 0221 ARG NH2
C A 0260 ASP OD1 10.20 H A 0243 LYS NZ
C A 0260 ASP OD2 11.83 H A 0243 LYS NZ
C A 0260 ASP OD1 7.304 E A 0263 HIS ND1
C A 0260 ASP OD1 8.062 E A 0263 HIS NE2
C A 0260 ASP OD2 8.099 E A 0263 HIS ND1
C A 0260 ASP OD2 8.695 E A 0263 HIS NE2
C A 0261 ASP OD1 8.688 H A 0243 LYS NZ
C A 0261 ASP OD2 7.744 H A 0243 LYS NZ
C A 0261 ASP OD1 10.08 E A 0263 HIS ND1
C A 0261 ASP OD1 11.30 E A 0263 HIS NE2
C A 0261 ASP OD2 10.94 E A 0263 HIS ND1
C A 0262 ASP OD1 9.638 C A 0221 ARG NH1
C A 0262 ASP OD1 8.083 C A 0221 ARG NH2
C A 0262 ASP OD2 9.657 C A 0221 ARG NH1
C A 0262 ASP OD2 7.738 C A 0221 ARG NH2
C A 0262 ASP OD1 8.000 H A 0231 LYS NZ
C A 0262 ASP OD2 9.782 H A 0231 LYS NZ
C A 0262 ASP OD1 10.15 H A 0243 LYS NZ
C A 0262 ASP OD2 11.34 H A 0243 LYS NZ
C A 0262 ASP OD1 8.401 E A 0263 HIS ND1
C A 0262 ASP OD1 8.585 E A 0263 HIS NE2
C A 0262 ASP OD2 6.928 E A 0263 HIS ND1
C A 0262 ASP OD2 6.927 E A 0263 HIS NE2
C A 0268 ASP OD1 7.462 H A 0217 LYS NZ
C A 0268 ASP OD2 8.976 H A 0217 LYS NZ
C A 0268 ASP OD1 6.503 C A 0254 HIS ND1
C A 0268 ASP OD1 8.034 C A 0254 HIS NE2
C A 0268 ASP OD2 5.217 C A 0254 HIS ND1
C A 0268 ASP OD2 6.688 C A 0254 HIS NE2
C A 0270 GLU OE1 3.056 H A 0217 LYS NZ
C A 0270 GLU OE2 2.717 H A 0217 LYS NZ
C A 0270 GLU OE1 9.710 C A 0254 HIS ND1
C A 0270 GLU OE1 10.88 C A 0254 HIS NE2
C A 0270 GLU OE2 8.041 C A 0254 HIS ND1
C A 0270 GLU OE2 9.477 C A 0254 HIS NE2
CHARGE_REPU 2.00 12.00 48
H A 0217 LYS NZ 9.212 C A 0254 HIS ND1
H A 0217 LYS NZ 10.42 C A 0254 HIS NE2
C A 0221 ARG NH1 11.19 C A 0235 LYS NZ
C A 0221 ARG NH1 10.49 E A 0263 HIS ND1
C A 0221 ARG NH1 9.313 E A 0263 HIS NE2
C A 0221 ARG NH2 8.430 E A 0263 HIS ND1
C A 0221 ARG NH2 7.171 E A 0263 HIS NE2
C A 0221 ARG NH2 10.65 E A 0265 LYS NZ
C A 0223 GLU OE1 7.005 H A 0229 ASP OD1
C A 0223 GLU OE1 6.351 H A 0229 ASP OD2
C A 0223 GLU OE2 9.007 H A 0229 ASP OD1
C A 0223 GLU OE2 8.350 H A 0229 ASP OD2
C A 0223 GLU OE1 10.69 C A 0262 ASP OD1
C A 0223 GLU OE1 9.718 C A 0262 ASP OD2
C A 0223 GLU OE2 11.07 C A 0262 ASP OD2
H A 0229 ASP OD2 10.57 C A 0260 ASP OD1
H A 0229 ASP OD1 8.095 C A 0262 ASP OD1
H A 0229 ASP OD1 8.596 C A 0262 ASP OD2
H A 0229 ASP OD2 6.206 C A 0262 ASP OD1
H A 0229 ASP OD2 6.480 C A 0262 ASP OD2
H A 0231 LYS NZ 8.951 C A 0235 LYS NZ
C A 0235 LYS NZ 9.741 C A 0236 HIS ND1
C A 0235 LYS NZ 11.67 C A 0236 HIS NE2
H A 0247 ASP OD2 11.39 H A 0252 GLU OE2
H A 0247 ASP OD1 11.34 C A 0261 ASP OD2
H A 0252 GLU OE1 10.01 C A 0268 ASP OD1
H A 0252 GLU OE1 8.427 C A 0268 ASP OD2
H A 0252 GLU OE2 11.71 C A 0268 ASP OD1
H A 0252 GLU OE2 9.927 C A 0268 ASP OD2
H A 0252 GLU OE1 11.87 C A 0270 GLU OE2
C A 0260 ASP OD1 3.850 C A 0261 ASP OD1
C A 0260 ASP OD1 5.711 C A 0261 ASP OD2
C A 0260 ASP OD2 4.010 C A 0261 ASP OD1
C A 0260 ASP OD2 5.996 C A 0261 ASP OD2
C A 0260 ASP OD1 5.398 C A 0262 ASP OD1
C A 0260 ASP OD1 4.191 C A 0262 ASP OD2
C A 0260 ASP OD2 7.309 C A 0262 ASP OD1
C A 0260 ASP OD2 5.825 C A 0262 ASP OD2
C A 0261 ASP OD1 8.286 C A 0262 ASP OD1
C A 0261 ASP OD1 7.742 C A 0262 ASP OD2
C A 0261 ASP OD2 9.747 C A 0262 ASP OD1
C A 0261 ASP OD2 9.417 C A 0262 ASP OD2
E A 0263 HIS ND1 5.966 E A 0265 LYS NZ
E A 0263 HIS NE2 5.996 E A 0265 LYS NZ
C A 0268 ASP OD1 6.067 C A 0270 GLU OE1
C A 0268 ASP OD1 4.844 C A 0270 GLU OE2
C A 0268 ASP OD2 7.971 C A 0270 GLU OE1
C A 0268 ASP OD2 6.568 C A 0270 GLU OE2
HB_MM 2.00 3.20 113
C A 0203 ASN N 2.248 C A 0202 ALA O
C A 0204 GLY N 2.903 C A 0202 ALA O
C A 0204 GLY N 2.250 C A 0203 ASN O
C A 0205 LEU N 3.018 C A 0203 ASN O
C A 0205 LEU N 2.250 C A 0204 GLY O
H A 0206 THR N 2.243 C A 0205 LEU O
H A 0207 VAL N 2.248 H A 0206 THR O
H A 0208 ALA N 3.138 H A 0206 THR O
H A 0208 ALA N 2.247 H A 0207 VAL O
H A 0209 GLN N 2.972 H A 0206 THR O
H A 0209 GLN N 2.251 H A 0208 ALA O
H A 0210 ASN N 2.729 H A 0206 THR O
H A 0210 ASN N 2.257 H A 0209 GLN O
H A 0211 GLN N 2.252 H A 0210 ASN O
H A 0212 VAL N 3.043 H A 0209 GLN O
H A 0212 VAL N 2.253 H A 0211 GLN O
H A 0213 LEU N 2.870 H A 0209 GLN O
H A 0213 LEU N 2.250 H A 0212 VAL O
H A 0214 ASN N 3.007 H A 0210 ASN O
H A 0214 ASN N 2.251 H A 0213 LEU O
H A 0215 LEU N 2.805 H A 0211 GLN O
H A 0215 LEU N 2.244 H A 0214 ASN O
H A 0216 ILE N 2.249 H A 0215 LEU O
H A 0217 LYS N 3.075 H A 0213 LEU O
H A 0217 LYS N 2.243 H A 0216 ILE O
H A 0218 ALA N 2.758 H A 0214 ASN O
H A 0218 ALA N 2.239 H A 0217 LYS O
C A 0219 CYS N 2.249 H A 0218 ALA O
C A 0220 PRO N 2.247 C A 0219 CYS O
C A 0221 ARG N 3.168 C A 0219 CYS O
C A 0221 ARG N 2.243 C A 0220 PRO O
C A 0222 PRO N 2.254 C A 0221 ARG O
C A 0223 GLU N 2.251 C A 0222 PRO O
C A 0224 GLY N 2.949 C A 0221 ARG O
C A 0224 GLY N 2.250 C A 0223 GLU O
E A 0225 LEU N 2.244 C A 0224 GLY O
E A 0225 LEU N 3.167 E A 0264 PHE O
E A 0226 ASN N 2.246 E A 0225 LEU O
H A 0227 PHE N 2.250 E A 0226 ASN O
H A 0227 PHE N 2.860 C A 0262 ASP O
H A 0228 GLN N 2.255 H A 0227 PHE O
H A 0229 ASP N 2.875 E A 0226 ASN O
H A 0229 ASP N 3.196 H A 0227 PHE O
H A 0229 ASP N 2.248 H A 0228 GLN O
H A 0230 LEU N 2.919 E A 0226 ASN O
H A 0230 LEU N 3.196 H A 0227 PHE O
H A 0230 LEU N 2.251 H A 0229 ASP O
H A 0231 LYS N 2.252 H A 0230 LEU O
H A 0232 ASN N 3.040 H A 0229 ASP O
H A 0232 ASN N 2.247 H A 0231 LYS O
H A 0233 GLN N 2.843 H A 0229 ASP O
H A 0233 GLN N 2.253 H A 0232 ASN O
H A 0234 LEU N 2.858 H A 0230 LEU O
H A 0234 LEU N 2.248 H A 0233 GLN O
C A 0235 LYS N 2.245 H A 0234 LEU O
C A 0236 HIS N 3.183 H A 0234 LEU O
C A 0236 HIS N 2.245 C A 0235 LYS O
C A 0237 MET N 2.901 H A 0234 LEU O
C A 0237 MET N 3.187 C A 0235 LYS O
C A 0237 MET N 2.239 C A 0236 HIS O
H A 0238 SER N 2.241 C A 0237 MET O
H A 0239 VAL N 2.253 H A 0238 SER O
H A 0240 SER N 2.255 H A 0239 VAL O
H A 0241 SER N 3.017 H A 0238 SER O
H A 0241 SER N 2.252 H A 0240 SER O
H A 0242 ILE N 2.844 H A 0238 SER O
H A 0242 ILE N 2.254 H A 0241 SER O
H A 0243 LYS N 2.894 H A 0239 VAL O
H A 0243 LYS N 2.248 H A 0242 ILE O
H A 0244 GLN N 2.256 H A 0243 LYS O
H A 0245 ALA N 2.991 H A 0241 SER O
H A 0245 ALA N 3.147 H A 0242 ILE O
H A 0245 ALA N 2.259 H A 0244 GLN O
H A 0246 VAL N 2.793 H A 0242 ILE O
H A 0246 VAL N 2.249 H A 0245 ALA O
H A 0247 ASP N 3.010 H A 0243 LYS O
H A 0247 ASP N 2.251 H A 0246 VAL O
H A 0248 PHE N 2.962 H A 0244 GLN O
H A 0248 PHE N 3.135 H A 0245 ALA O
H A 0248 PHE N 2.252 H A 0247 ASP O
H A 0249 LEU N 2.742 H A 0245 ALA O
H A 0249 LEU N 2.249 H A 0248 PHE O
H A 0250 SER N 2.829 H A 0246 VAL O
H A 0250 SER N 2.252 H A 0249 LEU O
H A 0251 ASN N 2.985 H A 0247 ASP O
H A 0251 ASN N 3.073 H A 0248 PHE O
H A 0251 ASN N 2.253 H A 0250 SER O
H A 0252 GLU N 2.812 H A 0248 PHE O
H A 0252 GLU N 2.253 H A 0251 ASN O
C A 0253 GLY N 3.188 H A 0249 LEU O
C A 0253 GLY N 2.966 H A 0250 SER O
C A 0253 GLY N 2.256 H A 0252 GLU O
C A 0254 HIS N 2.903 H A 0249 LEU O
C A 0254 HIS N 2.231 C A 0253 GLY O
E A 0255 ILE N 2.248 C A 0254 HIS O
E A 0256 TYR N 2.257 E A 0255 ILE O
E A 0256 TYR N 3.025 E A 0265 LYS O
E A 0257 SER N 2.259 E A 0256 TYR O
C A 0258 THR N 2.242 E A 0257 SER O
C A 0259 VAL N 2.246 C A 0258 THR O
C A 0260 ASP N 2.254 C A 0259 VAL O
C A 0261 ASP N 2.249 C A 0260 ASP O
C A 0262 ASP N 2.244 C A 0261 ASP O
E A 0263 HIS N 2.244 C A 0262 ASP O
E A 0264 PHE N 3.097 C A 0262 ASP O
E A 0264 PHE N 2.252 E A 0263 HIS O
E A 0265 LYS N 3.179 E A 0256 TYR O
E A 0265 LYS N 2.246 E A 0264 PHE O
E A 0266 SER N 2.243 E A 0265 LYS O
C A 0267 THR N 2.249 E A 0266 SER O
C A 0268 ASP N 2.244 C A 0267 THR O
C A 0269 ALA N 2.249 C A 0268 ASP O
C A 0270 GLU N 2.253 C A 0269 ALA O
HB_MS 2.00 3.20 12
C A 0205 LEU O 3.073 C A 0203 ASN ND2
H A 0210 ASN O 2.750 H A 0214 ASN ND2
C A 0222 PRO O 2.831 E A 0265 LYS NZ
H A 0227 PHE N 2.775 C A 0262 ASP OD1
H A 0228 GLN N 3.182 C A 0262 ASP OD1
H A 0232 ASN O 2.781 C A 0235 LYS NZ
H A 0246 VAL O 2.697 H A 0250 SER OG
H A 0247 ASP O 2.834 H A 0251 ASN ND2
C A 0261 ASP N 2.928 C A 0260 ASP OD1
C A 0262 ASP N 2.662 C A 0260 ASP OD1
E A 0263 HIS O 2.848 C A 0258 THR OG1
E A 0266 SER O 2.839 C A 0267 THR OG1
HB_SS 2.00 3.20 7
C A 0203 ASN ND2 2.811 H A 0210 ASN OD1
H A 0209 GLN NE2 2.721 H A 0206 THR OG1
H A 0210 ASN ND2 2.912 C A 0203 ASN OD1
H A 0229 ASP OD2 2.748 H A 0228 GLN NE2
C A 0235 LYS NZ 2.931 H A 0232 ASN OD1
C A 0262 ASP OD2 2.644 E A 0226 ASN ND2
E A 0263 HIS ND1 2.704 C A 0258 THR OG1
AROMATIC 0.00 8.00 4
C A 0221 ARG 7.628 E A 0263 HIS
E A 0265 LYS 6.504 E A 0263 HIS
H A 0243 LYS 6.766 E A 0264 PHE
H A 0231 LYS 7.263 H A 0227 PHE
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 10
H A 0252 GLU CA 3.716 C B 0026 ARG CZ
H A 0252 GLU C 3.564 C B 0026 ARG CZ
H A 0252 GLU CD 3.714 C B 0026 ARG CD
E A 0256 TYR CB 3.465 E B 0074 ARG CZ
E A 0256 TYR CD1 3.758 E B 0074 ARG CG
E A 0256 TYR CD1 3.702 E B 0074 ARG CZ
C A 0267 THR CB 3.673 E B 0074 ARG CA
C A 0267 THR CB 3.420 E B 0074 ARG CB
C A 0268 ASP CB 3.556 E B 0027 THR CG2
C A 0268 ASP CB 3.591 E B 0074 ARG C
CHARGE_ATTR 2.00 12.00 46
H A 0247 ASP OD1 11.52 C B 0026 ARG NH1
H A 0247 ASP OD1 11.90 C B 0026 ARG NH2
H A 0247 ASP OD2 11.24 C B 0026 ARG NH1
H A 0247 ASP OD1 10.58 E B 0074 ARG NH2
H A 0247 ASP OD2 11.88 E B 0074 ARG NH2
H A 0247 ASP OD1 8.565 H B 0100 LYS NZ
H A 0247 ASP OD2 9.135 H B 0100 LYS NZ
H A 0252 GLU OE1 4.076 C B 0026 ARG NH1
H A 0252 GLU OE1 5.643 C B 0026 ARG NH2
H A 0252 GLU OE2 2.619 C B 0026 ARG NH1
H A 0252 GLU OE2 4.756 C B 0026 ARG NH2
H A 0252 GLU OE1 11.73 E B 0074 ARG NH1
H A 0252 GLU OE1 10.58 E B 0074 ARG NH2
H A 0252 GLU OE2 10.96 E B 0074 ARG NH2
H A 0252 GLU OE1 8.252 E B 0076 ARG NH1
H A 0252 GLU OE1 8.883 E B 0076 ARG NH2
H A 0252 GLU OE2 9.861 E B 0076 ARG NH1
H A 0252 GLU OE2 10.36 E B 0076 ARG NH2
C A 0260 ASP OD2 11.76 C B 0127 HIS ND1
C A 0261 ASP OD2 10.98 C B 0125 LYS NZ
C A 0261 ASP OD1 10.12 C B 0127 HIS ND1
C A 0261 ASP OD1 11.21 C B 0127 HIS NE2
C A 0261 ASP OD2 8.939 C B 0127 HIS ND1
C A 0261 ASP OD2 10.08 C B 0127 HIS NE2
C A 0268 ASP OD1 11.78 C B 0026 ARG NH1
C A 0268 ASP OD1 11.18 C B 0026 ARG NH2
C A 0268 ASP OD2 9.746 C B 0026 ARG NH1
C A 0268 ASP OD2 9.032 C B 0026 ARG NH2
C A 0268 ASP OD1 11.17 E B 0073 HIS ND1
C A 0268 ASP OD2 11.35 E B 0073 HIS ND1
C A 0268 ASP OD1 11.29 E B 0074 ARG NH1
C A 0268 ASP OD1 11.88 E B 0074 ARG NH2
C A 0268 ASP OD2 9.914 E B 0074 ARG NH1
C A 0268 ASP OD2 10.41 E B 0074 ARG NH2
C A 0268 ASP OD1 8.641 E B 0075 HIS ND1
C A 0268 ASP OD1 9.567 E B 0075 HIS NE2
C A 0268 ASP OD2 8.036 E B 0075 HIS ND1
C A 0268 ASP OD2 8.490 E B 0075 HIS NE2
C A 0268 ASP OD1 2.945 E B 0076 ARG NH1
C A 0268 ASP OD1 4.935 E B 0076 ARG NH2
C A 0268 ASP OD2 2.718 E B 0076 ARG NH1
C A 0268 ASP OD2 4.931 E B 0076 ARG NH2
C A 0270 GLU OE1 7.213 E B 0076 ARG NH1
C A 0270 GLU OE1 7.925 E B 0076 ARG NH2
C A 0270 GLU OE2 6.460 E B 0076 ARG NH1
C A 0270 GLU OE2 7.754 E B 0076 ARG NH2
CHARGE_REPU 2.00 12.00 30
H A 0217 LYS NZ 8.724 E B 0076 ARG NH1
H A 0217 LYS NZ 9.802 E B 0076 ARG NH2
H A 0247 ASP OD1 9.762 H B 0101 GLU OE1
H A 0247 ASP OD1 9.190 H B 0101 GLU OE2
H A 0247 ASP OD2 11.38 H B 0101 GLU OE1
H A 0247 ASP OD2 10.50 H B 0101 GLU OE2
C A 0254 HIS ND1 6.903 C B 0026 ARG NH1
C A 0254 HIS ND1 7.034 C B 0026 ARG NH2
C A 0254 HIS NE2 5.807 C B 0026 ARG NH1
C A 0254 HIS NE2 6.616 C B 0026 ARG NH2
C A 0254 HIS ND1 9.065 E B 0074 ARG NH1
C A 0254 HIS ND1 8.350 E B 0074 ARG NH2
C A 0254 HIS NE2 10.53 E B 0074 ARG NH1
C A 0254 HIS NE2 9.535 E B 0074 ARG NH2
C A 0254 HIS ND1 11.53 E B 0075 HIS ND1
C A 0254 HIS ND1 11.37 E B 0075 HIS NE2
C A 0254 HIS ND1 5.988 E B 0076 ARG NH1
C A 0254 HIS ND1 7.622 E B 0076 ARG NH2
C A 0254 HIS NE2 6.792 E B 0076 ARG NH1
C A 0254 HIS NE2 7.898 E B 0076 ARG NH2
C A 0261 ASP OD1 9.931 C B 0126 GLU OE1
C A 0261 ASP OD1 9.872 C B 0126 GLU OE2
C A 0261 ASP OD2 8.354 C B 0126 GLU OE1
C A 0261 ASP OD2 8.352 C B 0126 GLU OE2
C A 0261 ASP OD1 11.63 C B 0128 ASP OD2
C A 0261 ASP OD2 10.73 C B 0128 ASP OD1
C A 0261 ASP OD2 10.02 C B 0128 ASP OD2
E A 0263 HIS ND1 11.96 E B 0073 HIS NE2
E A 0265 LYS NZ 8.078 E B 0073 HIS ND1
E A 0265 LYS NZ 8.123 E B 0073 HIS NE2
HB_MS 2.00 3.20 5
H A 0243 LYS NZ 2.614 C B 0131 PRO O
E A 0255 ILE O 2.821 E B 0074 ARG NH2
E A 0257 SER OG 2.882 C B 0129 PHE O
C A 0261 ASP O 2.908 C B 0130 ASN ND2
C A 0267 THR OG1 2.948 E B 0074 ARG N
HB_SS 2.00 3.20 4
H A 0243 LYS NZ 2.786 C B 0130 ASN OD1
C A 0254 HIS ND1 3.031 E B 0027 THR OG1
E A 0257 SER OG 2.971 C B 0130 ASN ND2
C A 0268 ASP OD2 2.651 E B 0027 THR OG1
AROMATIC 0.00 8.00 2
H A 0248 PHE 7.996 C B 0026 ARG
C A 0254 HIS 6.869 E B 0076 ARG
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 658
C B 0001 GLY CA 3.794 C B 0002 SER CA
C B 0001 GLY C 2.434 C B 0002 SER CA
C B 0001 GLY C 3.575 C B 0002 SER C
C B 0001 GLY C 3.382 C B 0002 SER CB
C B 0002 SER C 2.434 C B 0003 LYS CA
C B 0002 SER C 3.562 C B 0003 LYS C
C B 0002 SER C 3.387 C B 0003 LYS CB
C B 0002 SER C 3.342 C B 0003 LYS CG
C B 0003 LYS CA 3.794 C B 0004 VAL CA
C B 0003 LYS C 2.427 C B 0004 VAL CA
C B 0003 LYS C 3.043 C B 0004 VAL C
C B 0003 LYS C 3.735 C B 0004 VAL CB
C B 0004 VAL CA 3.789 C B 0005 GLU CA
C B 0004 VAL C 2.418 C B 0005 GLU CA
C B 0004 VAL C 3.127 C B 0005 GLU C
C B 0004 VAL C 3.676 C B 0005 GLU CB
C B 0005 GLU CA 3.786 C B 0006 ASP CA
C B 0005 GLU C 2.432 C B 0006 ASP CA
C B 0005 GLU C 3.268 C B 0006 ASP C
C B 0005 GLU C 3.628 C B 0006 ASP CB
C B 0006 ASP CA 2.894 C B 0007 PRO CD
C B 0006 ASP C 2.455 C B 0007 PRO CA
C B 0006 ASP C 3.252 C B 0007 PRO C
C B 0006 ASP C 3.589 C B 0007 PRO CB
C B 0006 ASP C 3.652 C B 0007 PRO CG
C B 0006 ASP C 2.498 C B 0007 PRO CD
C B 0006 ASP CG 3.589 C B 0064 HIS CE1
C B 0007 PRO C 2.436 C B 0008 LYS CA
C B 0007 PRO C 3.462 C B 0008 LYS C
C B 0007 PRO C 3.514 C B 0008 LYS CB
C B 0007 PRO C 3.644 C B 0008 LYS CG
C B 0007 PRO CG 3.614 E B 0034 TYR CE2
C B 0007 PRO CD 3.561 C B 0064 HIS CE1
C B 0008 LYS CA 3.796 C B 0009 ASP CA
C B 0008 LYS C 2.431 C B 0009 ASP CA
C B 0008 LYS C 3.647 C B 0009 ASP C
C B 0008 LYS C 3.236 C B 0009 ASP CB
C B 0008 LYS CA 3.767 E B 0094 ILE CD1
C B 0008 LYS C 3.516 E B 0094 ILE CD1
C B 0009 ASP CA 3.794 C B 0010 PHE CA
C B 0009 ASP C 2.429 C B 0010 PHE CA
C B 0009 ASP C 3.173 C B 0010 PHE C
C B 0009 ASP C 3.670 C B 0010 PHE CB
C B 0010 PHE CA 2.920 H B 0011 PRO CD
C B 0010 PHE C 2.460 H B 0011 PRO CA
C B 0010 PHE C 3.116 H B 0011 PRO C
C B 0010 PHE C 3.653 H B 0011 PRO CB
C B 0010 PHE C 3.641 H B 0011 PRO CG
C B 0010 PHE C 2.509 H B 0011 PRO CD
C B 0010 PHE CB 3.346 H B 0011 PRO CD
C B 0010 PHE CD1 3.684 H B 0011 PRO CD
C B 0010 PHE CB 3.799 H B 0015 LEU CD2
C B 0010 PHE CB 3.510 C B 0018 LEU CD1
C B 0010 PHE CG 3.529 C B 0018 LEU CD1
C B 0010 PHE CD2 3.700 C B 0018 LEU CD1
C B 0010 PHE CZ 3.749 E B 0032 ALA C
C B 0010 PHE CZ 3.670 E B 0032 ALA CB
C B 0010 PHE CE1 3.669 E B 0034 TYR CB
C B 0010 PHE CZ 3.684 E B 0034 TYR CB
C B 0010 PHE CE1 3.767 E B 0066 ILE CG2
H B 0011 PRO C 2.454 H B 0012 SER CA
H B 0011 PRO C 3.028 H B 0012 SER C
H B 0011 PRO C 3.694 H B 0012 SER CB
H B 0011 PRO C 3.726 H B 0015 LEU CG
H B 0012 SER C 2.431 H B 0013 GLU CA
H B 0012 SER C 3.138 H B 0013 GLU C
H B 0012 SER C 3.684 H B 0013 GLU CB
H B 0012 SER CA 3.669 H B 0015 LEU CD1
H B 0013 GLU C 2.430 H B 0014 LEU CA
H B 0013 GLU C 3.506 H B 0014 LEU C
H B 0013 GLU C 3.468 H B 0014 LEU CB
H B 0013 GLU C 3.632 H B 0014 LEU CG
H B 0013 GLU CB 3.607 C B 0113 PHE CE2
H B 0013 GLU CB 3.640 C B 0113 PHE CZ
H B 0013 GLU CG 3.535 C B 0113 PHE CE2
H B 0014 LEU C 2.444 H B 0015 LEU CA
H B 0014 LEU C 3.029 H B 0015 LEU C
H B 0014 LEU C 3.725 H B 0015 LEU CB
H B 0014 LEU CD1 3.534 E B 0066 ILE CD1
H B 0014 LEU CD1 3.785 H B 0104 MET CE
H B 0014 LEU CD2 3.738 H B 0104 MET CG
H B 0014 LEU CD2 3.692 H B 0107 ALA CB
H B 0014 LEU CD1 3.771 H B 0108 LEU CD2
H B 0014 LEU CD1 3.775 C B 0113 PHE CE1
H B 0015 LEU CA 3.799 H B 0016 SER CA
H B 0015 LEU C 2.432 H B 0016 SER CA
H B 0015 LEU C 3.130 H B 0016 SER C
H B 0015 LEU C 3.671 H B 0016 SER CB
H B 0016 SER C 2.426 C B 0017 PHE CA
H B 0016 SER C 3.461 C B 0017 PHE C
H B 0016 SER C 3.498 C B 0017 PHE CB
H B 0016 SER C 3.548 C B 0017 PHE CG
H B 0016 SER C 3.595 C B 0017 PHE CD1
C B 0017 PHE CA 3.795 C B 0018 LEU CA
C B 0017 PHE C 2.423 C B 0018 LEU CA
C B 0017 PHE C 3.452 C B 0018 LEU C
C B 0017 PHE C 3.495 C B 0018 LEU CB
C B 0017 PHE C 3.733 C B 0018 LEU CG
C B 0017 PHE C 3.762 C B 0099 ASN CB
C B 0017 PHE CD1 3.542 H B 0103 LEU CB
C B 0017 PHE CE1 3.750 H B 0103 LEU CB
C B 0017 PHE CE1 3.774 H B 0103 LEU CD1
C B 0017 PHE CD2 3.711 H B 0104 MET CA
C B 0017 PHE CE2 3.750 H B 0107 ALA CB
C B 0018 LEU CA 3.795 C B 0019 SER CA
C B 0018 LEU C 2.431 C B 0019 SER CA
C B 0018 LEU C 3.160 C B 0019 SER C
C B 0018 LEU C 3.672 C B 0019 SER CB
C B 0018 LEU CD2 3.768 C B 0098 VAL CA
C B 0018 LEU C 3.653 C B 0099 ASN CB
C B 0019 SER C 2.479 C B 0020 HIS CA
C B 0019 SER C 3.178 C B 0020 HIS C
C B 0019 SER C 3.004 C B 0020 HIS CB
C B 0019 SER C 3.581 C B 0020 HIS CG
C B 0019 SER C 3.702 C B 0020 HIS CD2
C B 0020 HIS C 2.432 C B 0021 ALA CA
C B 0020 HIS C 3.143 C B 0021 ALA C
C B 0020 HIS C 3.680 C B 0021 ALA CB
C B 0021 ALA CA 3.797 C B 0022 VAL CA
C B 0021 ALA C 2.436 C B 0022 VAL CA
C B 0021 ALA C 3.443 C B 0022 VAL C
C B 0021 ALA C 3.553 C B 0022 VAL CB
C B 0021 ALA C 3.534 C B 0022 VAL CG2
C B 0022 VAL CA 3.796 C B 0023 PHE CA
C B 0022 VAL C 2.428 C B 0023 PHE CA
C B 0022 VAL C 3.257 C B 0023 PHE C
C B 0022 VAL C 3.638 C B 0023 PHE CB
C B 0022 VAL CG1 3.631 H B 0081 ASN CB
C B 0022 VAL CG1 3.706 H B 0081 ASN CG
C B 0022 VAL CG2 3.762 E B 0096 LYS CG
C B 0023 PHE CA 3.793 C B 0024 SER CA
C B 0023 PHE C 2.429 C B 0024 SER CA
C B 0023 PHE C 3.032 C B 0024 SER C
C B 0023 PHE C 3.687 C B 0024 SER CB
C B 0024 SER C 2.426 C B 0025 ASN CA
C B 0024 SER C 3.146 C B 0025 ASN C
C B 0024 SER C 3.687 C B 0025 ASN CB
C B 0025 ASN CA 3.793 C B 0026 ARG CA
C B 0025 ASN C 2.430 C B 0026 ARG CA
C B 0025 ASN C 3.631 C B 0026 ARG C
C B 0025 ASN C 3.249 C B 0026 ARG CB
C B 0026 ARG CA 3.779 E B 0027 THR CA
C B 0026 ARG C 2.416 E B 0027 THR CA
C B 0026 ARG C 3.173 E B 0027 THR C
C B 0026 ARG C 3.661 E B 0027 THR CB
C B 0026 ARG C 3.679 E B 0076 ARG CD
E B 0027 THR C 2.427 E B 0028 LEU CA
E B 0027 THR C 3.648 E B 0028 LEU C
E B 0027 THR C 3.215 E B 0028 LEU CB
E B 0027 THR CG2 3.698 E B 0074 ARG C
E B 0027 THR CG2 3.383 E B 0074 ARG CB
E B 0027 THR CG2 3.799 E B 0075 HIS C
E B 0028 LEU C 2.432 E B 0029 ALA CA
E B 0028 LEU C 3.582 E B 0029 ALA C
E B 0028 LEU C 3.354 E B 0029 ALA CB
E B 0028 LEU CB 3.639 E B 0031 PHE CZ
E B 0028 LEU CB 3.759 H B 0077 VAL CG2
E B 0028 LEU CD2 3.352 E B 0097 GLY CA
E B 0029 ALA CA 3.794 E B 0030 CYS CA
E B 0029 ALA C 2.432 E B 0030 CYS CA
E B 0029 ALA C 3.204 E B 0030 CYS C
E B 0029 ALA C 3.653 E B 0030 CYS CB
E B 0029 ALA C 3.762 E B 0031 PHE CD2
E B 0030 CYS CA 3.797 E B 0031 PHE CA
E B 0030 CYS C 2.429 E B 0031 PHE CA
E B 0030 CYS C 3.555 E B 0031 PHE C
E B 0030 CYS C 3.388 E B 0031 PHE CB
E B 0030 CYS C 3.484 E B 0031 PHE CG
E B 0030 CYS C 3.669 E B 0031 PHE CD2
E B 0030 CYS C 3.798 C B 0098 VAL CB
E B 0030 CYS C 3.751 C B 0098 VAL CG2
E B 0030 CYS CB 3.530 C B 0098 VAL CB
E B 0031 PHE CA 3.798 E B 0032 ALA CA
E B 0031 PHE C 2.426 E B 0032 ALA CA
E B 0031 PHE C 3.516 E B 0032 ALA C
E B 0031 PHE C 3.415 E B 0032 ALA CB
E B 0031 PHE CB 3.652 E B 0069 PHE CE2
E B 0031 PHE CB 3.499 E B 0069 PHE CZ
E B 0031 PHE CE1 3.721 H B 0077 VAL CA
E B 0031 PHE CE1 3.524 H B 0077 VAL CG1
E B 0031 PHE CE2 3.703 H B 0080 ILE CG1
E B 0031 PHE CZ 3.715 H B 0080 ILE CG1
E B 0031 PHE C 3.759 C B 0098 VAL CG2
E B 0032 ALA CA 3.792 E B 0033 ILE CA
E B 0032 ALA C 2.425 E B 0033 ILE CA
E B 0032 ALA C 3.489 E B 0033 ILE C
E B 0032 ALA C 3.508 E B 0033 ILE CB
E B 0032 ALA C 3.549 E B 0033 ILE CG1
E B 0032 ALA CB 3.765 C B 0098 VAL CG2
E B 0032 ALA CB 3.678 H B 0104 MET CE
E B 0033 ILE CA 3.792 E B 0034 TYR CA
E B 0033 ILE C 2.427 E B 0034 TYR CA
E B 0033 ILE C 3.173 E B 0034 TYR C
E B 0033 ILE C 3.658 E B 0034 TYR CB
E B 0033 ILE CG2 3.723 E B 0035 THR CG2
E B 0033 ILE CD1 3.755 H B 0047 ILE CD1
E B 0033 ILE CG1 3.577 E B 0069 PHE CE1
E B 0033 ILE CD1 3.587 E B 0069 PHE CE1
E B 0033 ILE CG2 3.518 C B 0093 LEU CD1
E B 0034 TYR C 2.429 E B 0035 THR CA
E B 0034 TYR C 3.668 E B 0035 THR C
E B 0034 TYR C 3.249 E B 0035 THR CB
E B 0034 TYR C 3.437 E B 0035 THR CG2
E B 0034 TYR CE2 3.706 C B 0064 HIS CB
E B 0034 TYR CE2 3.717 C B 0064 HIS CG
E B 0034 TYR CZ 3.528 C B 0064 HIS CB
E B 0034 TYR CD1 3.472 E B 0066 ILE CG1
E B 0034 TYR CD2 3.780 C B 0092 PHE CE2
E B 0034 TYR CB 3.724 E B 0094 ILE CB
E B 0034 TYR CD2 3.425 E B 0094 ILE CD1
E B 0035 THR CA 3.789 H B 0036 THR CA
E B 0035 THR C 2.426 H B 0036 THR CA
E B 0035 THR C 3.165 H B 0036 THR C
E B 0035 THR C 3.680 H B 0036 THR CB
E B 0035 THR CG2 3.646 H B 0039 LYS CD
E B 0035 THR CG2 3.745 H B 0039 LYS CE
E B 0035 THR CG2 3.454 C B 0093 LEU CA
E B 0035 THR CG2 3.757 C B 0093 LEU CB
H B 0036 THR C 2.435 H B 0037 LYS CA
H B 0036 THR C 2.995 H B 0037 LYS C
H B 0036 THR C 3.715 H B 0037 LYS CB
H B 0037 LYS C 2.440 H B 0038 GLU CA
H B 0037 LYS C 3.077 H B 0038 GLU C
H B 0037 LYS C 3.714 H B 0038 GLU CB
H B 0037 LYS CG 3.468 H B 0038 GLU CD
H B 0037 LYS CA 3.764 E B 0065 ASN CB
H B 0038 GLU CA 3.798 H B 0039 LYS CA
H B 0038 GLU C 2.431 H B 0039 LYS CA
H B 0038 GLU C 3.090 H B 0039 LYS C
H B 0038 GLU C 3.691 H B 0039 LYS CB
H B 0039 LYS CA 3.799 H B 0040 ALA CA
H B 0039 LYS C 2.432 H B 0040 ALA CA
H B 0039 LYS C 3.033 H B 0040 ALA C
H B 0039 LYS C 3.703 H B 0040 ALA CB
H B 0039 LYS CE 3.618 C B 0093 LEU CD1
H B 0040 ALA C 2.435 H B 0041 ALA CA
H B 0040 ALA C 3.071 H B 0041 ALA C
H B 0040 ALA C 3.699 H B 0041 ALA CB
H B 0041 ALA C 2.435 H B 0042 LEU CA
H B 0041 ALA C 3.073 H B 0042 LEU C
H B 0041 ALA C 3.714 H B 0042 LEU CB
H B 0042 LEU CA 3.797 H B 0043 LEU CA
H B 0042 LEU C 2.436 H B 0043 LEU CA
H B 0042 LEU C 3.021 H B 0043 LEU C
H B 0042 LEU C 3.707 H B 0043 LEU CB
H B 0043 LEU C 2.450 H B 0044 TYR CA
H B 0043 LEU C 2.995 H B 0044 TYR C
H B 0043 LEU C 3.712 H B 0044 TYR CB
H B 0043 LEU CB 3.777 H B 0047 ILE CD1
H B 0043 LEU CB 3.472 E B 0067 LEU CD2
H B 0043 LEU CD2 3.681 H B 0087 LEU CD1
H B 0044 TYR C 2.430 H B 0045 LYS CA
H B 0044 TYR C 3.254 H B 0045 LYS C
H B 0044 TYR C 3.644 H B 0045 LYS CB
H B 0044 TYR CA 3.609 E B 0056 ILE CD1
H B 0044 TYR CD2 3.695 E B 0067 LEU CD1
H B 0045 LYS CA 3.796 H B 0046 LYS CA
H B 0045 LYS C 2.421 H B 0046 LYS CA
H B 0045 LYS C 3.106 H B 0046 LYS C
H B 0045 LYS C 3.692 H B 0046 LYS CB
H B 0046 LYS C 2.434 H B 0047 ILE CA
H B 0046 LYS C 3.031 H B 0047 ILE C
H B 0046 LYS C 3.738 H B 0047 ILE CB
H B 0047 ILE C 2.441 H B 0048 MET CA
H B 0047 ILE C 2.978 H B 0048 MET C
H B 0047 ILE C 3.711 H B 0048 MET CB
H B 0047 ILE CG2 3.554 H B 0051 TYR CD2
H B 0047 ILE CG2 3.752 C B 0053 VAL CG1
H B 0047 ILE CG2 3.747 E B 0069 PHE CD2
H B 0047 ILE CG2 3.759 E B 0069 PHE CE2
H B 0047 ILE CD1 3.750 E B 0069 PHE CE1
H B 0047 ILE CD1 3.789 E B 0069 PHE CZ
H B 0048 MET CA 3.797 H B 0049 GLU CA
H B 0048 MET C 2.427 H B 0049 GLU CA
H B 0048 MET C 3.303 H B 0049 GLU C
H B 0048 MET C 3.607 H B 0049 GLU CB
H B 0048 MET CA 3.552 C B 0053 VAL CG2
H B 0048 MET CE 3.719 E B 0056 ILE CG2
H B 0049 GLU C 2.423 H B 0050 LYS CA
H B 0049 GLU C 3.372 H B 0050 LYS C
H B 0049 GLU C 3.562 H B 0050 LYS CB
H B 0050 LYS CA 3.788 H B 0051 TYR CA
H B 0050 LYS C 2.419 H B 0051 TYR CA
H B 0050 LYS C 3.459 H B 0051 TYR C
H B 0050 LYS C 3.481 H B 0051 TYR CB
H B 0050 LYS C 3.581 H B 0051 TYR CG
H B 0051 TYR C 2.455 H B 0052 SER CA
H B 0051 TYR C 2.967 H B 0052 SER C
H B 0051 TYR C 3.098 H B 0052 SER CB
H B 0051 TYR CB 3.594 E B 0071 THR CG2
H B 0052 SER C 2.451 C B 0053 VAL CA
H B 0052 SER C 3.005 C B 0053 VAL C
H B 0052 SER C 3.758 C B 0053 VAL CB
C B 0053 VAL CA 3.799 C B 0054 THR CA
C B 0053 VAL C 2.434 C B 0054 THR CA
C B 0053 VAL C 3.105 C B 0054 THR C
C B 0053 VAL C 3.714 C B 0054 THR CB
C B 0053 VAL CG1 3.778 E B 0069 PHE CD2
C B 0053 VAL CG1 3.604 E B 0071 THR CG2
C B 0053 VAL CA 3.695 E B 0072 PRO CD
C B 0054 THR CA 3.788 E B 0055 PHE CA
C B 0054 THR C 2.424 E B 0055 PHE CA
C B 0054 THR C 3.647 E B 0055 PHE C
C B 0054 THR C 3.210 E B 0055 PHE CB
E B 0055 PHE CA 3.788 E B 0056 ILE CA
E B 0055 PHE C 2.428 E B 0056 ILE CA
E B 0055 PHE C 3.609 E B 0056 ILE C
E B 0055 PHE C 3.292 E B 0056 ILE CB
E B 0055 PHE CZ 3.487 E B 0057 SER CB
E B 0055 PHE CE2 3.746 E B 0068 PHE CD2
E B 0055 PHE CD2 3.639 E B 0070 LEU CD1
E B 0055 PHE CZ 3.637 H B 0105 TYR CE1
E B 0055 PHE CB 3.728 C B 0120 LEU CD1
E B 0055 PHE CD1 3.529 C B 0120 LEU CB
E B 0055 PHE CD1 3.609 C B 0120 LEU CG
E B 0055 PHE CD1 3.531 C B 0120 LEU CD1
E B 0055 PHE CB 3.680 C B 0124 LEU CD2
E B 0055 PHE CG 3.759 C B 0124 LEU CD2
E B 0055 PHE CD2 3.687 C B 0124 LEU CG
E B 0055 PHE CD2 3.744 C B 0124 LEU CD2
E B 0056 ILE CA 3.792 E B 0057 SER CA
E B 0056 ILE C 2.414 E B 0057 SER CA
E B 0056 ILE C 3.662 E B 0057 SER C
E B 0056 ILE C 3.179 E B 0057 SER CB
E B 0057 SER CA 3.795 E B 0058 ARG CA
E B 0057 SER C 2.436 E B 0058 ARG CA
E B 0057 SER C 3.324 E B 0058 ARG C
E B 0057 SER C 3.592 E B 0058 ARG CB
E B 0057 SER CB 3.669 E B 0059 HIS CD2
E B 0057 SER CB 3.437 E B 0118 GLU CB
E B 0058 ARG CA 3.798 E B 0059 HIS CA
E B 0058 ARG C 2.421 E B 0059 HIS CA
E B 0058 ARG C 3.486 E B 0059 HIS C
E B 0058 ARG C 3.473 E B 0059 HIS CB
E B 0058 ARG C 3.655 E B 0059 HIS CG
E B 0058 ARG C 3.463 E B 0059 HIS CD2
E B 0059 HIS CA 3.788 E B 0060 ASN CA
E B 0059 HIS C 2.430 E B 0060 ASN CA
E B 0059 HIS C 3.257 E B 0060 ASN C
E B 0059 HIS C 3.627 E B 0060 ASN CB
E B 0059 HIS CE1 3.430 H B 0105 TYR CE1
E B 0059 HIS CE1 3.712 E B 0115 VAL CG1
E B 0059 HIS CE1 3.607 E B 0115 VAL CG2
E B 0060 ASN CA 3.796 C B 0061 SER CA
E B 0060 ASN C 2.415 C B 0061 SER CA
E B 0060 ASN C 3.355 C B 0061 SER C
E B 0060 ASN C 3.564 C B 0061 SER CB
C B 0061 SER CA 3.790 C B 0062 TYR CA
C B 0061 SER C 2.424 C B 0062 TYR CA
C B 0061 SER C 3.551 C B 0062 TYR C
C B 0061 SER C 3.388 C B 0062 TYR CB
C B 0061 SER C 3.563 C B 0062 TYR CG
C B 0061 SER C 3.618 C B 0062 TYR CD2
C B 0061 SER CB 3.478 E B 0066 ILE CD1
C B 0061 SER CA 3.718 C B 0113 PHE CD1
C B 0061 SER CB 3.755 C B 0113 PHE CE1
C B 0062 TYR CA 3.791 C B 0063 ASN CA
C B 0062 TYR C 2.431 C B 0063 ASN CA
C B 0062 TYR C 3.451 C B 0063 ASN C
C B 0062 TYR C 3.528 C B 0063 ASN CB
C B 0062 TYR C 3.765 C B 0063 ASN CG
C B 0062 TYR CE2 3.746 C B 0113 PHE CZ
C B 0063 ASN C 2.428 C B 0064 HIS CA
C B 0063 ASN C 3.639 C B 0064 HIS C
C B 0063 ASN C 3.283 C B 0064 HIS CB
C B 0063 ASN C 3.255 C B 0064 HIS CG
C B 0063 ASN C 3.790 C B 0064 HIS CD2
C B 0064 HIS C 2.438 E B 0065 ASN CA
C B 0064 HIS C 3.438 E B 0065 ASN C
C B 0064 HIS C 3.528 E B 0065 ASN CB
C B 0064 HIS CD2 3.781 C B 0092 PHE CE1
C B 0064 HIS CD2 3.661 C B 0092 PHE CZ
C B 0064 HIS CE1 3.794 C B 0092 PHE CZ
E B 0065 ASN CA 3.787 E B 0066 ILE CA
E B 0065 ASN C 2.418 E B 0066 ILE CA
E B 0065 ASN C 3.452 E B 0066 ILE C
E B 0065 ASN C 3.516 E B 0066 ILE CB
E B 0065 ASN C 3.545 E B 0066 ILE CG1
E B 0066 ILE CA 3.784 E B 0067 LEU CA
E B 0066 ILE C 2.417 E B 0067 LEU CA
E B 0066 ILE C 3.238 E B 0067 LEU C
E B 0066 ILE C 3.630 E B 0067 LEU CB
E B 0067 LEU CA 3.790 E B 0068 PHE CA
E B 0067 LEU C 2.423 E B 0068 PHE CA
E B 0067 LEU C 3.395 E B 0068 PHE C
E B 0067 LEU C 3.527 E B 0068 PHE CB
E B 0068 PHE CA 3.794 E B 0069 PHE CA
E B 0068 PHE C 2.419 E B 0069 PHE CA
E B 0068 PHE C 3.609 E B 0069 PHE C
E B 0068 PHE C 3.294 E B 0069 PHE CB
E B 0068 PHE CE2 3.739 E B 0070 LEU CD1
E B 0068 PHE CE1 3.597 C B 0098 VAL CG2
E B 0068 PHE CZ 3.769 H B 0101 GLU CA
E B 0069 PHE CA 3.786 E B 0070 LEU CA
E B 0069 PHE C 2.425 E B 0070 LEU CA
E B 0069 PHE C 3.507 E B 0070 LEU C
E B 0069 PHE C 3.440 E B 0070 LEU CB
E B 0069 PHE C 3.712 E B 0070 LEU CG
E B 0069 PHE C 3.559 E B 0070 LEU CD1
E B 0070 LEU CA 3.785 E B 0071 THR CA
E B 0070 LEU C 2.419 E B 0071 THR CA
E B 0070 LEU C 3.251 E B 0071 THR C
E B 0070 LEU C 3.649 E B 0071 THR CB
E B 0070 LEU CD2 3.743 H B 0101 GLU CB
E B 0070 LEU CD1 3.675 C B 0124 LEU CD1
E B 0070 LEU CD2 3.596 C B 0129 PHE CE1
E B 0071 THR CA 2.908 E B 0072 PRO CD
E B 0071 THR C 2.456 E B 0072 PRO CA
E B 0071 THR C 3.090 E B 0072 PRO C
E B 0071 THR C 3.649 E B 0072 PRO CB
E B 0071 THR C 3.636 E B 0072 PRO CG
E B 0071 THR C 2.503 E B 0072 PRO CD
E B 0071 THR CB 3.547 E B 0075 HIS CE1
E B 0072 PRO C 2.438 E B 0073 HIS CA
E B 0072 PRO C 3.024 E B 0073 HIS C
E B 0072 PRO C 3.726 E B 0073 HIS CB
E B 0073 HIS CA 3.786 E B 0074 ARG CA
E B 0073 HIS C 2.424 E B 0074 ARG CA
E B 0073 HIS C 3.103 E B 0074 ARG C
E B 0073 HIS C 3.688 E B 0074 ARG CB
E B 0074 ARG C 2.441 E B 0075 HIS CA
E B 0074 ARG C 3.674 E B 0075 HIS C
E B 0074 ARG C 3.196 E B 0075 HIS CB
E B 0074 ARG C 3.572 E B 0075 HIS CG
E B 0075 HIS C 2.437 E B 0076 ARG CA
E B 0075 HIS C 3.064 E B 0076 ARG C
E B 0075 HIS C 3.718 E B 0076 ARG CB
E B 0075 HIS CE1 3.609 H B 0080 ILE CD1
E B 0076 ARG C 2.448 H B 0077 VAL CA
E B 0076 ARG C 3.056 H B 0077 VAL C
E B 0076 ARG C 3.748 H B 0077 VAL CB
H B 0077 VAL C 2.442 H B 0078 SER CA
H B 0077 VAL C 3.044 H B 0078 SER C
H B 0077 VAL C 3.703 H B 0078 SER CB
H B 0078 SER C 2.437 H B 0079 ALA CA
H B 0078 SER C 3.027 H B 0079 ALA C
H B 0078 SER C 3.707 H B 0079 ALA CB
H B 0079 ALA C 2.431 H B 0080 ILE CA
H B 0079 ALA C 3.145 H B 0080 ILE C
H B 0079 ALA C 3.706 H B 0080 ILE CB
H B 0080 ILE C 2.441 H B 0081 ASN CA
H B 0080 ILE C 2.999 H B 0081 ASN C
H B 0080 ILE C 3.722 H B 0081 ASN CB
H B 0081 ASN C 2.441 H B 0082 ASN CA
H B 0081 ASN C 3.001 H B 0082 ASN C
H B 0081 ASN C 3.727 H B 0082 ASN CB
H B 0082 ASN C 2.438 H B 0083 TYR CA
H B 0082 ASN C 3.076 H B 0083 TYR C
H B 0082 ASN C 3.704 H B 0083 TYR CB
H B 0083 TYR C 2.430 H B 0084 ALA CA
H B 0083 TYR C 3.112 H B 0084 ALA C
H B 0083 TYR C 3.678 H B 0084 ALA CB
H B 0084 ALA C 2.444 H B 0085 GLN CA
H B 0084 ALA C 3.033 H B 0085 GLN C
H B 0084 ALA C 3.717 H B 0085 GLN CB
H B 0084 ALA C 3.764 C B 0093 LEU CD1
H B 0084 ALA C 3.737 C B 0093 LEU CD2
H B 0084 ALA CB 3.521 C B 0093 LEU CD1
H B 0084 ALA CB 3.610 C B 0093 LEU CD2
H B 0085 GLN CA 3.798 H B 0086 LYS CA
H B 0085 GLN C 2.434 H B 0086 LYS CA
H B 0085 GLN C 3.080 H B 0086 LYS C
H B 0085 GLN C 3.692 H B 0086 LYS CB
H B 0086 LYS C 2.435 H B 0087 LEU CA
H B 0086 LYS C 3.308 H B 0087 LEU C
H B 0086 LYS C 3.623 H B 0087 LEU CB
H B 0087 LEU C 2.424 C B 0088 CYS CA
H B 0087 LEU C 3.407 C B 0088 CYS C
H B 0087 LEU C 3.522 C B 0088 CYS CB
C B 0088 CYS CA 3.784 C B 0089 THR CA
C B 0088 CYS C 2.426 C B 0089 THR CA
C B 0088 CYS C 3.272 C B 0089 THR C
C B 0088 CYS C 3.632 C B 0089 THR CB
C B 0089 THR C 2.432 C B 0090 PHE CA
C B 0089 THR C 3.510 C B 0090 PHE C
C B 0089 THR C 3.470 C B 0090 PHE CB
C B 0090 PHE C 2.430 C B 0091 SER CA
C B 0090 PHE C 3.677 C B 0091 SER C
C B 0090 PHE C 3.175 C B 0091 SER CB
C B 0091 SER C 2.450 C B 0092 PHE CA
C B 0091 SER C 3.060 C B 0092 PHE C
C B 0091 SER C 3.720 C B 0092 PHE CB
C B 0092 PHE C 2.422 C B 0093 LEU CA
C B 0092 PHE C 3.689 C B 0093 LEU C
C B 0092 PHE C 3.104 C B 0093 LEU CB
C B 0092 PHE CE2 3.687 E B 0094 ILE CD1
C B 0093 LEU CA 3.775 E B 0094 ILE CA
C B 0093 LEU C 2.424 E B 0094 ILE CA
C B 0093 LEU C 3.487 E B 0094 ILE C
C B 0093 LEU C 3.475 E B 0094 ILE CB
C B 0093 LEU C 3.432 E B 0094 ILE CG1
C B 0093 LEU CD2 3.773 E B 0095 CYS CB
E B 0094 ILE CA 3.790 E B 0095 CYS CA
E B 0094 ILE C 2.423 E B 0095 CYS CA
E B 0094 ILE C 3.347 E B 0095 CYS C
E B 0094 ILE C 3.571 E B 0095 CYS CB
E B 0095 CYS CA 3.788 E B 0096 LYS CA
E B 0095 CYS C 2.421 E B 0096 LYS CA
E B 0095 CYS C 3.577 E B 0096 LYS C
E B 0095 CYS C 3.336 E B 0096 LYS CB
E B 0095 CYS C 3.385 E B 0096 LYS CG
E B 0096 LYS CA 3.771 E B 0097 GLY CA
E B 0096 LYS C 2.410 E B 0097 GLY CA
E B 0096 LYS C 3.132 E B 0097 GLY C
E B 0097 GLY CA 3.783 C B 0098 VAL CA
E B 0097 GLY C 2.427 C B 0098 VAL CA
E B 0097 GLY C 3.251 C B 0098 VAL C
E B 0097 GLY C 3.657 C B 0098 VAL CB
C B 0098 VAL CA 3.797 C B 0099 ASN CA
C B 0098 VAL C 2.429 C B 0099 ASN CA
C B 0098 VAL C 3.183 C B 0099 ASN C
C B 0098 VAL C 3.672 C B 0099 ASN CB
C B 0098 VAL CG1 3.594 H B 0100 LYS C
C B 0099 ASN CA 3.798 H B 0100 LYS CA
C B 0099 ASN C 2.429 H B 0100 LYS CA
C B 0099 ASN C 3.557 H B 0100 LYS C
C B 0099 ASN C 3.382 H B 0100 LYS CB
C B 0099 ASN C 3.486 H B 0100 LYS CG
H B 0100 LYS C 2.452 H B 0101 GLU CA
H B 0100 LYS C 3.066 H B 0101 GLU C
H B 0100 LYS C 3.730 H B 0101 GLU CB
H B 0100 LYS CB 3.414 H B 0103 LEU CB
H B 0100 LYS CD 3.705 H B 0103 LEU CG
H B 0101 GLU C 2.448 H B 0102 TYR CA
H B 0101 GLU C 2.975 H B 0102 TYR C
H B 0101 GLU C 3.728 H B 0102 TYR CB
H B 0101 GLU CG 3.561 C B 0129 PHE CE1
H B 0101 GLU CG 3.743 C B 0129 PHE CZ
H B 0102 TYR C 2.433 H B 0103 LEU CA
H B 0102 TYR C 3.046 H B 0103 LEU C
H B 0102 TYR C 3.711 H B 0103 LEU CB
H B 0102 TYR CE2 3.764 C B 0125 LYS CA
H B 0102 TYR CD2 3.691 C B 0129 PHE CE2
H B 0103 LEU C 2.426 H B 0104 MET CA
H B 0103 LEU C 3.017 H B 0104 MET C
H B 0103 LEU C 3.719 H B 0104 MET CB
H B 0104 MET CA 3.799 H B 0105 TYR CA
H B 0104 MET C 2.429 H B 0105 TYR CA
H B 0104 MET C 3.009 H B 0105 TYR C
H B 0104 MET C 3.727 H B 0105 TYR CB
H B 0105 TYR C 2.438 H B 0106 SER CA
H B 0105 TYR C 3.028 H B 0106 SER C
H B 0105 TYR C 3.716 H B 0106 SER CB
H B 0105 TYR CE2 3.627 C B 0109 THR CG2
H B 0105 TYR CZ 3.708 C B 0109 THR CG2
H B 0105 TYR CE2 3.626 C B 0123 GLY CA
H B 0105 TYR CZ 3.423 C B 0123 GLY CA
H B 0106 SER CA 3.800 H B 0107 ALA CA
H B 0106 SER C 2.425 H B 0107 ALA CA
H B 0106 SER C 3.140 H B 0107 ALA C
H B 0106 SER C 3.668 H B 0107 ALA CB
H B 0107 ALA C 2.444 H B 0108 LEU CA
H B 0107 ALA C 3.183 H B 0108 LEU C
H B 0107 ALA C 3.696 H B 0108 LEU CB
H B 0108 LEU C 2.424 C B 0109 THR CA
H B 0108 LEU C 3.540 C B 0109 THR C
H B 0108 LEU C 3.432 C B 0109 THR CB
H B 0108 LEU C 3.683 C B 0109 THR CG2
H B 0108 LEU CA 3.411 C B 0113 PHE CB
H B 0108 LEU C 3.498 C B 0113 PHE CB
H B 0108 LEU CD2 3.553 C B 0113 PHE CD1
C B 0109 THR C 2.425 C B 0110 ARG CA
C B 0109 THR C 3.519 C B 0110 ARG C
C B 0109 THR C 3.445 C B 0110 ARG CB
C B 0109 THR C 3.484 C B 0110 ARG CG
C B 0109 THR CG2 3.396 E B 0115 VAL CG2
C B 0110 ARG C 2.512 C B 0111 ASP CA
C B 0110 ARG C 3.009 C B 0111 ASP C
C B 0110 ARG C 3.453 C B 0111 ASP CB
C B 0110 ARG C 3.568 C B 0112 PRO CD
C B 0111 ASP CA 3.084 C B 0112 PRO CD
C B 0111 ASP C 2.471 C B 0112 PRO CA
C B 0111 ASP C 3.107 C B 0112 PRO C
C B 0111 ASP C 3.682 C B 0112 PRO CB
C B 0111 ASP C 3.624 C B 0112 PRO CG
C B 0111 ASP C 2.553 C B 0112 PRO CD
C B 0111 ASP CB 2.949 C B 0112 PRO CD
C B 0112 PRO CA 3.788 C B 0113 PHE CA
C B 0112 PRO C 2.420 C B 0113 PHE CA
C B 0112 PRO C 3.163 C B 0113 PHE C
C B 0112 PRO C 3.659 C B 0113 PHE CB
C B 0113 PHE CA 3.787 E B 0114 SER CA
C B 0113 PHE C 2.428 E B 0114 SER CA
C B 0113 PHE C 3.297 E B 0114 SER C
C B 0113 PHE C 3.601 E B 0114 SER CB
E B 0114 SER CA 3.800 E B 0115 VAL CA
E B 0114 SER C 2.431 E B 0115 VAL CA
E B 0114 SER C 3.369 E B 0115 VAL C
E B 0114 SER C 3.599 E B 0115 VAL CB
E B 0114 SER C 3.664 E B 0115 VAL CG2
E B 0115 VAL CA 3.784 E B 0116 ILE CA
E B 0115 VAL C 2.415 E B 0116 ILE CA
E B 0115 VAL C 3.233 E B 0116 ILE C
E B 0115 VAL C 3.663 E B 0116 ILE CB
E B 0116 ILE C 2.431 E B 0117 GLU CA
E B 0116 ILE C 3.572 E B 0117 GLU C
E B 0116 ILE C 3.375 E B 0117 GLU CB
E B 0116 ILE C 3.349 E B 0117 GLU CG
E B 0116 ILE CG2 3.678 E B 0117 GLU CG
E B 0117 GLU C 2.439 E B 0118 GLU CA
E B 0117 GLU C 3.663 E B 0118 GLU C
E B 0117 GLU C 3.232 E B 0118 GLU CB
E B 0118 GLU C 2.435 C B 0119 SER CA
E B 0118 GLU C 3.176 C B 0119 SER C
E B 0118 GLU C 3.677 C B 0119 SER CB
C B 0119 SER C 2.433 C B 0120 LEU CA
C B 0119 SER C 3.100 C B 0120 LEU C
C B 0119 SER C 3.702 C B 0120 LEU CB
C B 0120 LEU CA 2.899 C B 0121 PRO CD
C B 0120 LEU C 2.456 C B 0121 PRO CA
C B 0120 LEU C 3.261 C B 0121 PRO C
C B 0120 LEU C 3.587 C B 0121 PRO CB
C B 0120 LEU C 3.655 C B 0121 PRO CG
C B 0120 LEU C 2.502 C B 0121 PRO CD
C B 0120 LEU CB 3.501 C B 0121 PRO CD
C B 0120 LEU CD2 3.693 C B 0121 PRO CD
C B 0121 PRO CA 3.783 C B 0122 GLY CA
C B 0121 PRO C 2.405 C B 0122 GLY CA
C B 0121 PRO C 3.485 C B 0122 GLY C
C B 0122 GLY CA 3.782 C B 0123 GLY CA
C B 0122 GLY C 2.422 C B 0123 GLY CA
C B 0122 GLY C 3.070 C B 0123 GLY C
C B 0123 GLY CA 3.794 C B 0124 LEU CA
C B 0123 GLY C 2.439 C B 0124 LEU CA
C B 0123 GLY C 3.160 C B 0124 LEU C
C B 0123 GLY C 3.687 C B 0124 LEU CB
C B 0124 LEU CA 3.790 C B 0125 LYS CA
C B 0124 LEU C 2.424 C B 0125 LYS CA
C B 0124 LEU C 3.599 C B 0125 LYS C
C B 0124 LEU C 3.308 C B 0125 LYS CB
C B 0124 LEU C 3.399 C B 0125 LYS CG
C B 0125 LYS C 2.437 C B 0126 GLU CA
C B 0125 LYS C 3.173 C B 0126 GLU C
C B 0125 LYS C 3.690 C B 0126 GLU CB
C B 0125 LYS CB 3.590 C B 0127 HIS CE1
C B 0126 GLU C 2.432 C B 0127 HIS CA
C B 0126 GLU C 3.184 C B 0127 HIS C
C B 0126 GLU C 3.689 C B 0127 HIS CB
C B 0127 HIS C 2.432 C B 0128 ASP CA
C B 0127 HIS C 3.264 C B 0128 ASP C
C B 0127 HIS C 3.648 C B 0128 ASP CB
C B 0127 HIS CD2 3.345 C B 0128 ASP CG
C B 0128 ASP CA 3.797 C B 0129 PHE CA
C B 0128 ASP C 2.430 C B 0129 PHE CA
C B 0128 ASP C 3.519 C B 0129 PHE C
C B 0128 ASP C 3.432 C B 0129 PHE CB
C B 0128 ASP C 3.395 C B 0129 PHE CG
C B 0128 ASP C 3.543 C B 0129 PHE CD1
C B 0129 PHE C 2.428 C B 0130 ASN CA
C B 0129 PHE C 3.534 C B 0130 ASN C
C B 0129 PHE C 3.414 C B 0130 ASN CB
C B 0130 ASN CA 2.888 C B 0131 PRO CD
C B 0130 ASN C 2.450 C B 0131 PRO CA
C B 0130 ASN C 3.139 C B 0131 PRO C
C B 0130 ASN C 3.633 C B 0131 PRO CB
C B 0130 ASN C 3.647 C B 0131 PRO CG
C B 0130 ASN C 2.499 C B 0131 PRO CD
C B 0130 ASN CG 3.786 C B 0131 PRO CD
CHARGE_ATTR 2.00 12.00 101
C B 0005 GLU OE1 9.773 C B 0003 LYS NZ
C B 0005 GLU OE2 8.454 C B 0003 LYS NZ
C B 0005 GLU OE1 10.60 C B 0008 LYS NZ
C B 0005 GLU OE2 9.114 C B 0008 LYS NZ
C B 0005 GLU OE1 10.66 C B 0064 HIS ND1
C B 0005 GLU OE1 10.48 C B 0064 HIS NE2
C B 0005 GLU OE2 10.72 C B 0064 HIS ND1
C B 0005 GLU OE2 10.28 C B 0064 HIS NE2
C B 0006 ASP OD1 10.82 C B 0003 LYS NZ
C B 0006 ASP OD1 9.946 C B 0008 LYS NZ
C B 0006 ASP OD2 9.049 C B 0008 LYS NZ
C B 0006 ASP OD1 11.71 H B 0037 LYS NZ
C B 0006 ASP OD1 11.51 H B 0039 LYS NZ
C B 0006 ASP OD2 9.881 H B 0039 LYS NZ
C B 0006 ASP OD1 4.635 C B 0064 HIS ND1
C B 0006 ASP OD1 3.031 C B 0064 HIS NE2
C B 0006 ASP OD2 4.824 C B 0064 HIS ND1
C B 0006 ASP OD2 3.653 C B 0064 HIS NE2
C B 0009 ASP OD1 11.14 C B 0008 LYS NZ
C B 0009 ASP OD2 9.857 C B 0008 LYS NZ
C B 0009 ASP OD1 5.553 C B 0020 HIS ND1
C B 0009 ASP OD1 7.414 C B 0020 HIS NE2
C B 0009 ASP OD2 6.025 C B 0020 HIS ND1
C B 0009 ASP OD2 8.043 C B 0020 HIS NE2
C B 0009 ASP OD1 11.87 C B 0064 HIS ND1
C B 0009 ASP OD1 2.689 E B 0096 LYS NZ
C B 0009 ASP OD2 2.807 E B 0096 LYS NZ
H B 0013 GLU OE1 10.71 C B 0110 ARG NH1
H B 0013 GLU OE1 10.65 C B 0110 ARG NH2
H B 0013 GLU OE2 10.14 C B 0110 ARG NH1
H B 0013 GLU OE2 10.38 C B 0110 ARG NH2
H B 0038 GLU OE1 3.807 H B 0037 LYS NZ
H B 0038 GLU OE2 2.651 H B 0037 LYS NZ
H B 0038 GLU OE1 10.64 H B 0039 LYS NZ
H B 0038 GLU OE1 9.981 E B 0058 ARG NH1
H B 0038 GLU OE1 9.017 E B 0058 ARG NH2
H B 0038 GLU OE2 9.383 E B 0058 ARG NH1
H B 0038 GLU OE2 8.170 E B 0058 ARG NH2
H B 0038 GLU OE1 9.950 C B 0064 HIS ND1
H B 0038 GLU OE1 8.816 C B 0064 HIS NE2
H B 0038 GLU OE2 11.56 C B 0064 HIS ND1
H B 0038 GLU OE2 10.53 C B 0064 HIS NE2
H B 0049 GLU OE1 10.38 H B 0045 LYS NZ
H B 0049 GLU OE2 8.684 H B 0045 LYS NZ
H B 0049 GLU OE1 11.24 H B 0046 LYS NZ
H B 0049 GLU OE2 10.01 H B 0046 LYS NZ
H B 0049 GLU OE1 11.43 H B 0050 LYS NZ
H B 0049 GLU OE2 11.31 H B 0050 LYS NZ
H B 0049 GLU OE1 11.54 E B 0073 HIS NE2
H B 0101 GLU OE1 11.03 C B 0026 ARG NH2
H B 0101 GLU OE2 10.38 C B 0026 ARG NH1
H B 0101 GLU OE2 9.233 C B 0026 ARG NH2
H B 0101 GLU OE1 10.29 E B 0074 ARG NH1
H B 0101 GLU OE1 9.544 E B 0074 ARG NH2
H B 0101 GLU OE2 10.16 E B 0074 ARG NH1
H B 0101 GLU OE2 9.260 E B 0074 ARG NH2
H B 0101 GLU OE1 5.989 H B 0100 LYS NZ
H B 0101 GLU OE2 4.516 H B 0100 LYS NZ
H B 0101 GLU OE1 11.57 C B 0125 LYS NZ
H B 0101 GLU OE1 11.36 C B 0127 HIS ND1
H B 0101 GLU OE1 11.26 C B 0127 HIS NE2
C B 0111 ASP OD1 10.73 C B 0110 ARG NH1
C B 0111 ASP OD1 9.730 C B 0110 ARG NH2
C B 0111 ASP OD2 8.888 C B 0110 ARG NH1
C B 0111 ASP OD2 7.709 C B 0110 ARG NH2
E B 0117 GLU OE2 11.82 H B 0037 LYS NZ
E B 0117 GLU OE1 10.34 H B 0045 LYS NZ
E B 0117 GLU OE2 10.27 H B 0045 LYS NZ
E B 0117 GLU OE1 4.706 E B 0058 ARG NH1
E B 0117 GLU OE1 5.799 E B 0058 ARG NH2
E B 0117 GLU OE2 2.660 E B 0058 ARG NH1
E B 0117 GLU OE2 3.686 E B 0058 ARG NH2
E B 0117 GLU OE1 11.39 E B 0059 HIS NE2
E B 0117 GLU OE2 11.50 E B 0059 HIS ND1
E B 0117 GLU OE2 10.84 E B 0059 HIS NE2
E B 0118 GLU OE1 11.27 E B 0058 ARG NH1
E B 0118 GLU OE1 6.513 E B 0059 HIS ND1
E B 0118 GLU OE1 4.918 E B 0059 HIS NE2
E B 0118 GLU OE2 8.301 E B 0059 HIS ND1
E B 0118 GLU OE2 6.940 E B 0059 HIS NE2
E B 0118 GLU OE2 11.50 C B 0125 LYS NZ
E B 0118 GLU OE1 11.26 C B 0127 HIS ND1
E B 0118 GLU OE1 10.44 C B 0127 HIS NE2
E B 0118 GLU OE2 10.82 C B 0127 HIS ND1
E B 0118 GLU OE2 10.19 C B 0127 HIS NE2
C B 0126 GLU OE1 2.690 C B 0125 LYS NZ
C B 0126 GLU OE2 3.253 C B 0125 LYS NZ
C B 0126 GLU OE1 4.898 C B 0127 HIS ND1
C B 0126 GLU OE1 6.864 C B 0127 HIS NE2
C B 0126 GLU OE2 6.952 C B 0127 HIS ND1
C B 0126 GLU OE2 8.973 C B 0127 HIS NE2
C B 0128 ASP OD1 10.32 E B 0074 ARG NH1
C B 0128 ASP OD1 10.78 E B 0074 ARG NH2
C B 0128 ASP OD2 11.24 E B 0074 ARG NH1
C B 0128 ASP OD2 11.31 E B 0074 ARG NH2
C B 0128 ASP OD1 9.616 C B 0125 LYS NZ
C B 0128 ASP OD2 7.648 C B 0125 LYS NZ
C B 0128 ASP OD1 4.450 C B 0127 HIS ND1
C B 0128 ASP OD1 2.821 C B 0127 HIS NE2
C B 0128 ASP OD2 3.673 C B 0127 HIS ND1
C B 0128 ASP OD2 3.127 C B 0127 HIS NE2
CHARGE_REPU 2.00 12.00 77
C B 0005 GLU OE1 8.985 C B 0006 ASP OD1
C B 0005 GLU OE1 10.43 C B 0006 ASP OD2
C B 0005 GLU OE2 8.246 C B 0006 ASP OD1
C B 0005 GLU OE2 9.506 C B 0006 ASP OD2
C B 0006 ASP OD1 10.53 H B 0038 GLU OE1
C B 0006 ASP OD2 10.94 H B 0038 GLU OE1
C B 0008 LYS NZ 11.79 C B 0064 HIS ND1
C B 0008 LYS NZ 11.83 C B 0064 HIS NE2
H B 0013 GLU OE1 10.41 C B 0111 ASP OD1
H B 0013 GLU OE1 10.33 C B 0111 ASP OD2
H B 0013 GLU OE2 11.94 C B 0111 ASP OD1
H B 0013 GLU OE2 11.56 C B 0111 ASP OD2
C B 0020 HIS ND1 5.363 E B 0096 LYS NZ
C B 0020 HIS NE2 7.447 E B 0096 LYS NZ
C B 0026 ARG NH1 10.59 E B 0074 ARG NH1
C B 0026 ARG NH1 9.522 E B 0074 ARG NH2
C B 0026 ARG NH2 8.899 E B 0074 ARG NH1
C B 0026 ARG NH2 8.166 E B 0074 ARG NH2
C B 0026 ARG NH2 10.80 E B 0075 HIS NE2
C B 0026 ARG NH1 10.24 E B 0076 ARG NH1
C B 0026 ARG NH1 11.02 E B 0076 ARG NH2
C B 0026 ARG NH2 10.03 E B 0076 ARG NH1
C B 0026 ARG NH2 11.10 E B 0076 ARG NH2
C B 0026 ARG NH1 10.75 H B 0100 LYS NZ
C B 0026 ARG NH2 10.47 H B 0100 LYS NZ
H B 0037 LYS NZ 10.31 E B 0058 ARG NH1
H B 0037 LYS NZ 8.622 E B 0058 ARG NH2
H B 0037 LYS NZ 10.85 C B 0064 HIS ND1
H B 0037 LYS NZ 9.893 C B 0064 HIS NE2
H B 0038 GLU OE1 11.95 E B 0117 GLU OE2
H B 0038 GLU OE2 10.98 E B 0117 GLU OE2
H B 0039 LYS NZ 11.37 C B 0064 HIS ND1
H B 0039 LYS NZ 10.78 C B 0064 HIS NE2
H B 0045 LYS NZ 8.102 H B 0046 LYS NZ
H B 0045 LYS NZ 10.59 E B 0058 ARG NH1
H B 0046 LYS NZ 6.861 H B 0050 LYS NZ
H B 0050 LYS NZ 11.52 E B 0075 HIS ND1
H B 0050 LYS NZ 9.186 H B 0086 LYS NZ
E B 0058 ARG NH1 10.37 E B 0059 HIS ND1
E B 0058 ARG NH1 9.845 E B 0059 HIS NE2
E B 0058 ARG NH2 10.45 E B 0059 HIS ND1
E B 0058 ARG NH2 10.38 E B 0059 HIS NE2
E B 0059 HIS ND1 11.89 C B 0110 ARG NH1
E B 0073 HIS ND1 8.828 E B 0074 ARG NH1
E B 0073 HIS ND1 10.66 E B 0074 ARG NH2
E B 0073 HIS NE2 9.408 E B 0074 ARG NH1
E B 0073 HIS NE2 11.33 E B 0074 ARG NH2
E B 0073 HIS ND1 6.847 E B 0075 HIS ND1
E B 0073 HIS ND1 8.085 E B 0075 HIS NE2
E B 0073 HIS NE2 7.933 E B 0075 HIS ND1
E B 0073 HIS NE2 8.897 E B 0075 HIS NE2
E B 0074 ARG NH1 8.334 E B 0075 HIS ND1
E B 0074 ARG NH1 7.367 E B 0075 HIS NE2
E B 0074 ARG NH2 10.34 E B 0075 HIS ND1
E B 0074 ARG NH2 9.358 E B 0075 HIS NE2
E B 0075 HIS ND1 10.41 E B 0076 ARG NH1
E B 0075 HIS NE2 10.90 E B 0076 ARG NH1
H B 0101 GLU OE1 10.77 C B 0126 GLU OE1
H B 0101 GLU OE1 11.75 C B 0126 GLU OE2
H B 0101 GLU OE1 9.312 C B 0128 ASP OD1
H B 0101 GLU OE1 8.153 C B 0128 ASP OD2
H B 0101 GLU OE2 11.14 C B 0128 ASP OD1
H B 0101 GLU OE2 10.17 C B 0128 ASP OD2
E B 0117 GLU OE1 10.73 E B 0118 GLU OE1
E B 0117 GLU OE1 10.79 E B 0118 GLU OE2
E B 0117 GLU OE2 11.15 E B 0118 GLU OE1
E B 0117 GLU OE2 11.59 E B 0118 GLU OE2
E B 0118 GLU OE1 10.01 C B 0128 ASP OD1
E B 0118 GLU OE1 9.780 C B 0128 ASP OD2
E B 0118 GLU OE2 10.36 C B 0128 ASP OD1
E B 0118 GLU OE2 10.07 C B 0128 ASP OD2
C B 0125 LYS NZ 6.444 C B 0127 HIS ND1
C B 0125 LYS NZ 8.247 C B 0127 HIS NE2
C B 0126 GLU OE1 8.205 C B 0128 ASP OD1
C B 0126 GLU OE1 6.318 C B 0128 ASP OD2
C B 0126 GLU OE2 10.28 C B 0128 ASP OD1
C B 0126 GLU OE2 8.375 C B 0128 ASP OD2
HB_MM 2.00 3.20 198
C B 0002 SER N 2.250 C B 0001 GLY O
C B 0003 LYS N 2.249 C B 0002 SER O
C B 0004 VAL N 2.247 C B 0003 LYS O
C B 0005 GLU N 2.244 C B 0004 VAL O
C B 0006 ASP N 2.253 C B 0005 GLU O
C B 0007 PRO N 2.249 C B 0006 ASP O
C B 0008 LYS N 2.249 C B 0007 PRO O
C B 0009 ASP N 2.252 C B 0008 LYS O
C B 0010 PHE N 2.250 C B 0009 ASP O
H B 0011 PRO N 2.251 C B 0010 PHE O
H B 0012 SER N 2.257 H B 0011 PRO O
H B 0013 GLU N 2.959 H B 0011 PRO O
H B 0013 GLU N 2.242 H B 0012 SER O
H B 0014 LEU N 2.845 H B 0011 PRO O
H B 0014 LEU N 2.245 H B 0013 GLU O
H B 0015 LEU N 3.022 H B 0011 PRO O
H B 0015 LEU N 2.247 H B 0014 LEU O
H B 0016 SER N 3.074 H B 0014 LEU O
H B 0016 SER N 2.246 H B 0015 LEU O
C B 0017 PHE N 2.916 H B 0014 LEU O
C B 0017 PHE N 2.243 H B 0016 SER O
C B 0018 LEU N 2.242 C B 0017 PHE O
C B 0019 SER N 2.248 C B 0018 LEU O
C B 0019 SER N 2.836 E B 0097 GLY O
C B 0020 HIS N 2.267 C B 0019 SER O
C B 0021 ALA N 2.708 C B 0019 SER O
C B 0021 ALA N 2.246 C B 0020 HIS O
C B 0022 VAL N 2.255 C B 0021 ALA O
C B 0023 PHE N 2.245 C B 0022 VAL O
C B 0024 SER N 2.248 C B 0023 PHE O
C B 0025 ASN N 2.247 C B 0024 SER O
C B 0026 ARG N 2.793 C B 0024 SER O
C B 0026 ARG N 2.244 C B 0025 ASN O
E B 0027 THR N 2.247 C B 0026 ARG O
E B 0028 LEU N 2.247 E B 0027 THR O
E B 0028 LEU N 3.051 E B 0075 HIS O
E B 0029 ALA N 2.250 E B 0028 LEU O
E B 0030 CYS N 2.246 E B 0029 ALA O
E B 0031 PHE N 2.248 E B 0030 CYS O
E B 0031 PHE N 2.916 E B 0069 PHE O
E B 0032 ALA N 2.246 E B 0031 PHE O
E B 0033 ILE N 2.250 E B 0032 ALA O
E B 0033 ILE N 2.735 E B 0067 LEU O
E B 0034 TYR N 2.245 E B 0033 ILE O
E B 0034 TYR N 2.808 E B 0094 ILE O
E B 0035 THR N 2.249 E B 0034 TYR O
E B 0035 THR N 2.839 E B 0065 ASN O
H B 0036 THR N 2.246 E B 0035 THR O
H B 0037 LYS N 2.247 H B 0036 THR O
H B 0038 GLU N 2.246 H B 0037 LYS O
H B 0039 LYS N 3.100 H B 0036 THR O
H B 0039 LYS N 2.248 H B 0038 GLU O
H B 0040 ALA N 2.797 H B 0036 THR O
H B 0040 ALA N 2.251 H B 0039 LYS O
H B 0041 ALA N 3.023 H B 0037 LYS O
H B 0041 ALA N 2.249 H B 0040 ALA O
H B 0042 LEU N 3.145 H B 0039 LYS O
H B 0042 LEU N 2.250 H B 0041 ALA O
H B 0043 LEU N 3.096 H B 0039 LYS O
H B 0043 LEU N 2.251 H B 0042 LEU O
H B 0044 TYR N 2.970 H B 0040 ALA O
H B 0044 TYR N 2.254 H B 0043 LEU O
H B 0045 LYS N 3.198 H B 0042 LEU O
H B 0045 LYS N 2.243 H B 0044 TYR O
H B 0046 LYS N 2.946 H B 0042 LEU O
H B 0046 LYS N 2.244 H B 0045 LYS O
H B 0047 ILE N 2.791 H B 0043 LEU O
H B 0047 ILE N 2.242 H B 0046 LYS O
H B 0048 MET N 2.255 H B 0047 ILE O
H B 0049 GLU N 2.243 H B 0048 MET O
H B 0050 LYS N 2.993 H B 0046 LYS O
H B 0050 LYS N 2.992 H B 0047 ILE O
H B 0050 LYS N 2.241 H B 0049 GLU O
H B 0051 TYR N 2.886 H B 0047 ILE O
H B 0051 TYR N 2.240 H B 0050 LYS O
H B 0052 SER N 3.092 H B 0048 MET O
H B 0052 SER N 2.265 H B 0051 TYR O
C B 0053 VAL N 2.259 H B 0052 SER O
C B 0054 THR N 2.249 C B 0053 VAL O
C B 0054 THR N 2.951 E B 0070 LEU O
E B 0055 PHE N 2.245 C B 0054 THR O
E B 0056 ILE N 2.248 E B 0055 PHE O
E B 0057 SER N 2.244 E B 0056 ILE O
E B 0057 SER N 2.775 E B 0068 PHE O
E B 0058 ARG N 2.252 E B 0057 SER O
E B 0058 ARG N 2.873 E B 0117 GLU O
E B 0059 HIS N 2.243 E B 0058 ARG O
E B 0059 HIS N 2.807 E B 0066 ILE O
E B 0060 ASN N 2.244 E B 0059 HIS O
E B 0060 ASN N 2.913 E B 0114 SER O
C B 0061 SER N 2.236 E B 0060 ASN O
C B 0062 TYR N 2.242 C B 0061 SER O
C B 0063 ASN N 2.250 C B 0062 TYR O
C B 0064 HIS N 2.241 C B 0063 ASN O
E B 0065 ASN N 2.797 E B 0035 THR O
E B 0065 ASN N 2.248 C B 0064 HIS O
E B 0066 ILE N 2.726 E B 0059 HIS O
E B 0066 ILE N 2.240 E B 0065 ASN O
E B 0067 LEU N 2.775 E B 0033 ILE O
E B 0067 LEU N 2.247 E B 0066 ILE O
E B 0068 PHE N 2.815 E B 0057 SER O
E B 0068 PHE N 2.240 E B 0067 LEU O
E B 0069 PHE N 3.052 E B 0031 PHE O
E B 0069 PHE N 2.246 E B 0068 PHE O
E B 0070 LEU N 2.862 E B 0055 PHE O
E B 0070 LEU N 2.246 E B 0069 PHE O
E B 0071 THR N 2.797 E B 0029 ALA O
E B 0071 THR N 2.246 E B 0070 LEU O
E B 0072 PRO N 2.252 E B 0071 THR O
E B 0073 HIS N 2.257 E B 0072 PRO O
E B 0074 ARG N 2.248 E B 0073 HIS O
E B 0075 HIS N 2.249 E B 0074 ARG O
E B 0076 ARG N 2.255 E B 0075 HIS O
H B 0077 VAL N 2.253 E B 0076 ARG O
H B 0078 SER N 3.183 C B 0022 VAL O
H B 0078 SER N 2.250 H B 0077 VAL O
H B 0079 ALA N 3.067 H B 0077 VAL O
H B 0079 ALA N 2.253 H B 0078 SER O
H B 0080 ILE N 3.038 H B 0077 VAL O
H B 0080 ILE N 2.248 H B 0079 ALA O
H B 0081 ASN N 2.256 H B 0080 ILE O
H B 0082 ASN N 3.031 H B 0078 SER O
H B 0082 ASN N 2.248 H B 0081 ASN O
H B 0083 TYR N 3.115 H B 0080 ILE O
H B 0083 TYR N 2.250 H B 0082 ASN O
H B 0084 ALA N 2.958 H B 0080 ILE O
H B 0084 ALA N 2.245 H B 0083 TYR O
H B 0085 GLN N 2.724 H B 0081 ASN O
H B 0085 GLN N 2.252 H B 0084 ALA O
H B 0086 LYS N 3.195 H B 0084 ALA O
H B 0086 LYS N 2.249 H B 0085 GLN O
H B 0087 LEU N 3.084 H B 0084 ALA O
H B 0087 LEU N 2.242 H B 0086 LYS O
C B 0088 CYS N 2.236 H B 0087 LEU O
C B 0089 THR N 2.244 C B 0088 CYS O
C B 0090 PHE N 2.246 C B 0089 THR O
C B 0091 SER N 2.241 C B 0090 PHE O
C B 0092 PHE N 2.261 C B 0091 SER O
C B 0093 LEU N 2.246 C B 0092 PHE O
E B 0094 ILE N 3.030 E B 0034 TYR O
E B 0094 ILE N 2.251 C B 0093 LEU O
E B 0095 CYS N 2.241 E B 0094 ILE O
E B 0096 LYS N 3.136 E B 0032 ALA O
E B 0096 LYS N 2.243 E B 0095 CYS O
E B 0097 GLY N 2.256 E B 0096 LYS O
C B 0098 VAL N 3.037 E B 0030 CYS O
C B 0098 VAL N 2.253 E B 0097 GLY O
C B 0099 ASN N 2.733 C B 0017 PHE O
C B 0099 ASN N 2.247 C B 0098 VAL O
H B 0100 LYS N 3.038 C B 0017 PHE O
H B 0100 LYS N 2.247 C B 0099 ASN O
H B 0101 GLU N 2.251 H B 0100 LYS O
H B 0102 TYR N 2.257 H B 0101 GLU O
H B 0103 LEU N 2.250 H B 0102 TYR O
H B 0104 MET N 2.855 H B 0100 LYS O
H B 0104 MET N 3.053 H B 0101 GLU O
H B 0104 MET N 2.246 H B 0103 LEU O
H B 0105 TYR N 2.916 H B 0101 GLU O
H B 0105 TYR N 2.252 H B 0104 MET O
H B 0106 SER N 2.954 H B 0102 TYR O
H B 0106 SER N 3.142 H B 0103 LEU O
H B 0106 SER N 2.252 H B 0105 TYR O
H B 0107 ALA N 3.125 H B 0104 MET O
H B 0107 ALA N 2.243 H B 0106 SER O
H B 0108 LEU N 2.905 H B 0104 MET O
H B 0108 LEU N 3.167 H B 0105 TYR O
H B 0108 LEU N 2.249 H B 0107 ALA O
C B 0109 THR N 3.065 H B 0107 ALA O
C B 0109 THR N 2.239 H B 0108 LEU O
C B 0110 ARG N 2.245 C B 0109 THR O
C B 0111 ASP N 2.276 C B 0110 ARG O
C B 0112 PRO N 2.806 C B 0110 ARG O
C B 0112 PRO N 2.253 C B 0111 ASP O
C B 0113 PHE N 2.773 C B 0110 ARG O
C B 0113 PHE N 2.243 C B 0112 PRO O
E B 0114 SER N 2.985 E B 0060 ASN O
E B 0114 SER N 3.150 C B 0112 PRO O
E B 0114 SER N 2.247 C B 0113 PHE O
E B 0115 VAL N 2.251 E B 0114 SER O
E B 0116 ILE N 3.076 E B 0058 ARG O
E B 0116 ILE N 2.243 E B 0115 VAL O
E B 0117 GLU N 2.245 E B 0116 ILE O
E B 0118 GLU N 2.255 E B 0117 GLU O
C B 0119 SER N 2.973 E B 0056 ILE O
C B 0119 SER N 2.248 E B 0118 GLU O
C B 0120 LEU N 2.249 C B 0119 SER O
C B 0121 PRO N 2.247 C B 0120 LEU O
C B 0122 GLY N 3.057 C B 0120 LEU O
C B 0122 GLY N 2.244 C B 0121 PRO O
C B 0123 GLY N 2.255 C B 0122 GLY O
C B 0124 LEU N 2.253 C B 0123 GLY O
C B 0125 LYS N 2.247 C B 0124 LEU O
C B 0126 GLU N 2.240 C B 0125 LYS O
C B 0127 HIS N 2.245 C B 0126 GLU O
C B 0128 ASP N 2.248 C B 0127 HIS O
C B 0129 PHE N 2.246 C B 0128 ASP O
C B 0130 ASN N 2.247 C B 0129 PHE O
C B 0131 PRO N 2.247 C B 0130 ASN O
HB_MS 2.00 3.20 28
C B 0001 GLY N 2.674 C B 0005 GLU OE1
C B 0001 GLY N 3.053 C B 0005 GLU OE2
C B 0010 PHE N 2.871 C B 0009 ASP OD1
H B 0015 LEU O 3.105 C B 0020 HIS NE2
C B 0021 ALA O 3.086 C B 0024 SER OG
C B 0022 VAL O 2.992 H B 0078 SER OG
E B 0027 THR O 3.078 C B 0026 ARG NH2
E B 0029 ALA O 3.014 E B 0071 THR OG1
E B 0056 ILE N 2.953 C B 0119 SER OG
E B 0058 ARG N 3.139 E B 0057 SER OG
C B 0062 TYR N 2.830 C B 0061 SER OG
C B 0064 HIS O 2.832 C B 0061 SER OG
E B 0072 PRO O 3.166 E B 0074 ARG NH1
H B 0087 LEU O 2.841 H B 0039 LYS NZ
C B 0090 PHE O 2.750 C B 0091 SER OG
C B 0091 SER O 2.875 H B 0039 LYS NZ
C B 0092 PHE O 2.748 H B 0039 LYS NZ
H B 0102 TYR N 2.763 H B 0101 GLU OE1
H B 0102 TYR O 2.724 H B 0106 SER OG
H B 0105 TYR O 2.696 C B 0109 THR OG1
H B 0106 SER O 2.850 C B 0109 THR OG1
H B 0108 LEU O 2.691 E B 0059 HIS ND1
E B 0117 GLU O 2.778 E B 0057 SER OG
C B 0120 LEU N 3.052 C B 0119 SER OG
C B 0122 GLY N 3.109 E B 0118 GLU OE2
C B 0123 GLY N 2.806 E B 0118 GLU OE2
C B 0124 LEU O 2.929 H B 0102 TYR OH
C B 0125 LYS N 2.748 C B 0128 ASP OD2
HB_SS 2.00 3.20 6
H B 0050 LYS NZ 2.714 H B 0083 TYR OH
E B 0059 HIS NE2 2.817 E B 0057 SER OG
C B 0064 HIS ND1 2.839 E B 0034 TYR OH
E B 0065 ASN ND2 2.854 E B 0060 ASN OD1
E B 0075 HIS NE2 2.728 E B 0071 THR OG1
E B 0118 GLU OE1 2.593 H B 0105 TYR OH
AROMATIC 0.00 8.00 13
E B 0096 LYS 7.147 C B 0010 PHE
E B 0096 LYS 6.407 C B 0020 HIS
H B 0039 LYS 6.899 C B 0092 PHE
C B 0125 LYS 6.952 H B 0102 TYR
H B 0050 LYS 4.665 H B 0083 TYR
H B 0051 TYR 5.662 H B 0083 TYR
C B 0062 TYR 5.522 C B 0113 PHE
H B 0086 LYS 7.842 H B 0083 TYR
E B 0034 TYR 5.062 C B 0064 HIS
H B 0051 TYR 5.937 E B 0075 HIS
E B 0055 PHE 5.601 H B 0105 TYR
E B 0059 HIS 5.467 H B 0105 TYR
E B 0074 ARG 7.984 C B 0129 PHE