============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 10 rings ring int. center anis. iso. PHE 8 1.000 7.276 -0.809 0.262 -99.200 -91.000 TYR 16 0.840 -1.579 -2.163 4.572 -99.200 -91.000 HIS 22 0.900 -10.613 8.241 6.616 -99.200 -91.000 HIS 33 0.900 14.767 5.597 5.715 -99.200 -91.000 TRP 39 1.040 2.449 1.546 -2.461 -99.200 -91.000 TRP6 39 1.020 2.559 0.876 -0.202 -99.200 -91.000 TYR 53 0.840 -3.904 1.927 -7.851 -99.200 -91.000 PHE 55 1.000 3.139 10.946 -5.210 -99.200 -91.000 TYR 77 0.840 -5.039 -2.706 -3.263 -99.200 -91.000 PHE 91 1.000 -9.358 -9.318 5.085 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1pd6A14 ASP 208 H 0.00 0.20 0.08 -0.55 8.40 8.14 1pd6A14 ASP 208 HA 0.01 -0.13 0.19 -0.75 4.63 3.95 1pd6A14 ASP 208 HB2 0.01 -0.02 0.03 -0.04 2.71 2.70 1pd6A14 ASP 208 HB3 0.01 0.04 -0.11 -0.04 2.70 2.60 1pd6A14 GLU 209 H -0.01 0.06 0.10 -0.55 8.60 8.21 1pd6A14 GLU 209 HA -0.01 0.11 0.67 -0.75 4.29 4.31 1pd6A14 GLU 209 HB2 -0.03 -0.53 0.23 -0.04 2.09 1.72 1pd6A14 GLU 209 HB3 -0.03 0.28 0.14 -0.04 1.99 2.33 1pd6A14 GLU 209 HG2 -0.02 -0.09 0.04 -0.04 2.34 2.23 1pd6A14 GLU 209 HG3 -0.03 0.03 -0.11 -0.04 2.34 2.18 1pd6A14 LYS 210 H -0.01 0.14 0.22 -0.55 8.42 8.22 1pd6A14 LYS 210 HA 0.00 0.07 0.50 -0.75 4.32 4.14 1pd6A14 LYS 210 HB2 0.00 0.06 0.06 -0.04 1.87 1.95 1pd6A14 LYS 210 HB3 0.00 0.03 0.13 -0.04 1.79 1.91 1pd6A14 LYS 210 HG2 -0.00 -0.03 0.18 -0.04 1.46 1.57 1pd6A14 LYS 210 HG3 -0.00 -0.03 0.03 -0.04 1.46 1.43 1pd6A14 LYS 210 HD2 0.00 0.01 0.04 -0.04 1.69 1.70 1pd6A14 LYS 210 HD3 -0.00 -0.01 0.02 -0.04 1.68 1.65 1pd6A14 LYS 210 HE2 0.00 0.00 -0.09 -0.04 2.99 2.86 1pd6A14 LYS 210 HE3 0.00 0.03 -0.03 -0.04 2.99 2.95 1pd6A14 LYS 211 H 0.00 0.15 0.19 -0.55 8.42 8.20 1pd6A14 LYS 211 HA -0.02 -0.04 0.41 -0.75 4.32 3.91 1pd6A14 LYS 211 HB2 0.01 0.07 -0.11 -0.04 1.87 1.81 1pd6A14 LYS 211 HB3 -0.01 0.01 0.08 -0.04 1.79 1.83 1pd6A14 LYS 211 HG2 0.02 -0.04 0.16 -0.04 1.46 1.56 1pd6A14 LYS 211 HG3 0.02 0.03 0.21 -0.04 1.46 1.68 1pd6A14 LYS 211 HD2 0.04 -0.02 0.09 -0.04 1.69 1.75 1pd6A14 LYS 211 HD3 0.04 0.01 0.10 -0.04 1.68 1.78 1pd6A14 LYS 211 HE2 0.06 0.05 -0.07 -0.04 2.99 2.99 1pd6A14 LYS 211 HE3 0.07 -0.30 0.08 -0.04 2.99 2.81 1pd6A14 SER 212 H -0.00 0.10 0.00 -0.55 8.46 8.02 1pd6A14 SER 212 HA 0.02 0.23 0.83 -0.75 4.49 4.81 1pd6A14 SER 212 HB2 0.00 -0.30 0.24 -0.04 3.95 3.85 1pd6A14 SER 212 HB3 0.01 0.06 0.12 -0.04 3.93 4.08 1pd6A14 THR 213 H 0.02 0.02 0.05 -0.55 8.28 7.82 1pd6A14 THR 213 HA 0.07 0.03 0.32 -0.75 4.39 4.06 1pd6A14 THR 213 HB 0.52 -0.10 0.05 -0.04 4.32 4.74 1pd6A14 THR 213 HG23 -0.09 0.01 -0.35 -0.04 1.22 0.75 1pd6A14 ALA 214 H 0.18 0.12 0.09 -0.55 8.40 8.24 1pd6A14 ALA 214 HA -0.03 0.36 0.85 -0.75 4.34 4.76 1pd6A14 ALA 214 HB3 -0.18 -0.01 0.08 -0.04 1.41 1.27 1pd6A14 PHE 215 H 0.33 0.22 -0.21 -0.55 8.34 8.13 1pd6A14 PHE 215 HA 0.00 -0.05 0.94 -0.75 4.62 4.76 1pd6A14 PHE 215 HB2 -0.04 0.06 -0.07 -0.04 3.15 3.06 1pd6A14 PHE 215 HB3 0.00 0.10 -0.28 -0.04 3.06 2.84 1pd6A14 PHE 215 HD2 -0.10 -0.07 -0.10 -0.04 7.28 6.97 1pd6A14 PHE 215 HE2 -0.70 0.01 -0.26 -0.04 7.38 6.38 1pd6A14 PHE 215 HZ -0.90 0.20 -0.14 -0.04 7.32 6.43 1pd6A14 GLN 216 H 0.08 -0.06 0.06 -0.55 8.47 8.00 1pd6A14 GLN 216 HA 0.07 0.05 0.25 -0.75 4.36 3.97 1pd6A14 GLN 216 HB2 0.09 -0.06 -0.73 -0.04 2.15 1.41 1pd6A14 GLN 216 HB3 0.07 -0.03 -0.12 -0.04 2.02 1.91 1pd6A14 GLN 216 HG2 0.06 0.01 -0.03 -0.04 2.40 2.39 1pd6A14 GLN 216 HG3 0.08 -0.02 -0.07 -0.04 2.39 2.34 1pd6A14 GLN 216 HE21 0.20 0.03 0.02 -0.04 6.97 7.18 1pd6A14 GLN 216 HE22 0.11 -0.05 -0.01 -0.04 7.69 7.71 1pd6A14 LYS 217 H 0.13 0.62 -0.07 -0.55 8.42 8.55 1pd6A14 LYS 217 HA 0.09 0.23 0.83 -0.75 4.32 4.72 1pd6A14 LYS 217 HB2 0.06 0.03 -0.20 -0.04 1.87 1.73 1pd6A14 LYS 217 HB3 0.08 -0.17 0.07 -0.04 1.79 1.73 1pd6A14 LYS 217 HG2 0.06 0.11 -0.06 -0.04 1.46 1.53 1pd6A14 LYS 217 HG3 0.05 -0.04 -0.08 -0.04 1.46 1.35 1pd6A14 LYS 217 HD2 0.08 -0.15 -0.25 -0.04 1.69 1.32 1pd6A14 LYS 217 HD3 0.09 0.20 -1.05 -0.04 1.68 0.89 1pd6A14 LYS 217 HE2 0.04 -0.04 -0.09 -0.04 2.99 2.85 1pd6A14 LYS 217 HE3 0.05 -0.13 -0.12 -0.04 2.99 2.75 1pd6A14 LYS 218 H 0.09 0.24 0.07 -0.55 8.42 8.27 1pd6A14 LYS 218 HA 0.18 0.04 0.82 -0.75 4.32 4.60 1pd6A14 LYS 218 HB2 -0.09 -0.07 0.00 -0.04 1.87 1.68 1pd6A14 LYS 218 HB3 0.03 0.04 0.06 -0.04 1.79 1.87 1pd6A14 LYS 218 HG2 0.18 -0.08 0.05 -0.04 1.46 1.57 1pd6A14 LYS 218 HG3 -0.14 -0.05 -0.06 -0.04 1.46 1.18 1pd6A14 LYS 218 HD2 0.27 0.44 -0.30 -0.04 1.69 2.06 1pd6A14 LYS 218 HD3 0.06 -0.07 -0.18 -0.04 1.68 1.45 1pd6A14 LYS 218 HE2 0.05 -0.10 -0.11 -0.04 2.99 2.79 1pd6A14 LYS 218 HE3 0.08 -0.02 -0.16 -0.04 2.99 2.85 1pd6A14 LEU 219 H 0.30 0.18 0.21 -0.55 8.37 8.51 1pd6A14 LEU 219 HA 0.08 0.00 0.35 -0.75 4.35 4.03 1pd6A14 LEU 219 HB2 0.05 0.38 0.30 -0.04 1.64 2.34 1pd6A14 LEU 219 HB3 -0.29 0.04 0.07 -0.04 1.64 1.42 1pd6A14 LEU 219 HG -0.10 -0.13 0.14 -0.04 1.64 1.51 1pd6A14 LEU 219 HD13 0.01 0.02 -0.07 -0.04 0.93 0.85 1pd6A14 LEU 219 HD23 -0.41 -0.03 0.10 -0.04 0.89 0.51 1pd6A14 GLU 220 H 0.03 0.04 0.13 -0.55 8.60 8.26 1pd6A14 GLU 220 HA 0.08 0.12 0.41 -0.75 4.29 4.15 1pd6A14 GLU 220 HB2 0.04 0.03 0.07 -0.04 2.09 2.19 1pd6A14 GLU 220 HB3 0.02 0.01 0.15 -0.04 1.99 2.14 1pd6A14 GLU 220 HG2 -0.03 -0.05 0.12 -0.04 2.34 2.34 1pd6A14 GLU 220 HG3 0.06 -0.05 -0.06 -0.04 2.34 2.25 1pd6A14 PRO 221 HA 0.11 0.11 0.41 -0.51 4.44 4.57 1pd6A14 PRO 221 HB2 0.07 -0.05 0.28 -0.04 2.28 2.54 1pd6A14 PRO 221 HB3 0.06 0.14 0.22 -0.04 2.02 2.39 1pd6A14 PRO 221 HG2 0.05 0.01 0.07 -0.04 2.03 2.12 1pd6A14 PRO 221 HG3 0.04 0.04 0.11 -0.04 2.03 2.18 1pd6A14 PRO 221 HD2 0.05 0.05 0.22 -0.04 3.68 3.96 1pd6A14 PRO 221 HD3 0.07 0.20 0.19 -0.04 3.65 4.07 1pd6A14 ALA 222 H 0.24 0.64 -0.92 -0.55 8.40 7.81 1pd6A14 ALA 222 HA 0.26 0.17 0.58 -0.75 4.34 4.59 1pd6A14 ALA 222 HB3 -0.02 0.01 -0.13 -0.04 1.41 1.23 1pd6A14 TYR 223 H 0.32 0.89 0.28 -0.55 8.29 9.23 1pd6A14 TYR 223 HA 0.03 0.06 0.66 -0.75 4.56 4.56 1pd6A14 TYR 223 HB2 -0.01 -0.01 0.18 -0.04 3.06 3.17 1pd6A14 TYR 223 HB3 -0.02 -0.02 -0.02 -0.04 2.98 2.88 1pd6A14 TYR 223 HD2 0.01 -0.05 -0.12 -0.04 7.15 6.94 1pd6A14 TYR 223 HE2 0.06 0.02 -0.11 -0.04 6.85 6.78 1pd6A14 GLN 224 H 0.04 0.17 0.18 -0.55 8.47 8.32 1pd6A14 GLN 224 HA 0.11 0.46 0.87 -0.75 4.36 5.04 1pd6A14 GLN 224 HB2 0.01 -0.03 0.22 -0.04 2.15 2.30 1pd6A14 GLN 224 HB3 0.02 -0.03 -0.00 -0.04 2.02 1.97 1pd6A14 GLN 224 HG2 0.03 0.12 -0.10 -0.04 2.40 2.40 1pd6A14 GLN 224 HG3 -0.01 -0.02 0.02 -0.04 2.39 2.34 1pd6A14 GLN 224 HE21 -0.03 -0.01 -0.04 -0.04 6.97 6.84 1pd6A14 GLN 224 HE22 -0.04 -0.01 -0.08 -0.04 7.69 7.51 1pd6A14 VAL 225 H 0.06 0.68 0.18 -0.55 8.24 8.60 1pd6A14 VAL 225 HA 0.03 -0.00 0.36 -0.75 4.13 3.76 1pd6A14 VAL 225 HB 0.01 -0.16 0.09 -0.04 2.12 2.02 1pd6A14 VAL 225 HG13 -0.00 -0.01 -0.36 -0.04 0.97 0.56 1pd6A14 VAL 225 HG23 -0.04 0.02 -0.13 -0.04 0.95 0.75 1pd6A14 SER 226 H 0.06 0.15 0.10 -0.55 8.46 8.23 1pd6A14 SER 226 HA 0.01 0.15 0.62 -0.75 4.49 4.51 1pd6A14 SER 226 HB2 0.11 -0.04 0.14 -0.04 3.95 4.11 1pd6A14 SER 226 HB3 -0.08 0.07 0.10 -0.04 3.93 3.98 1pd6A14 LYS 227 H 0.02 0.96 0.45 -0.55 8.42 9.30 1pd6A14 LYS 227 HA 0.02 -0.21 0.45 -0.75 4.32 3.83 1pd6A14 LYS 227 HB2 0.01 -0.18 0.07 -0.04 1.87 1.74 1pd6A14 LYS 227 HB3 0.01 0.24 0.26 -0.04 1.79 2.25 1pd6A14 LYS 227 HG2 0.01 -0.01 -0.32 -0.04 1.46 1.10 1pd6A14 LYS 227 HG3 0.00 -0.14 0.02 -0.04 1.46 1.30 1pd6A14 LYS 227 HD2 0.01 0.13 0.01 -0.04 1.69 1.79 1pd6A14 LYS 227 HD3 0.01 -0.02 -0.07 -0.04 1.68 1.56 1pd6A14 LYS 227 HE2 0.00 -0.07 0.02 -0.04 2.99 2.90 1pd6A14 LYS 227 HE3 0.00 -0.01 0.10 -0.04 2.99 3.04 1pd6A14 GLY 228 H 0.01 -0.04 0.23 -0.55 8.43 8.09 1pd6A14 GLY 228 HA2 0.00 -0.10 0.37 -0.51 4.01 3.77 1pd6A14 GLY 228 HA3 0.02 0.17 0.42 -0.51 4.01 4.10 1pd6A14 HIS 229 H 0.09 0.40 -0.35 -0.55 8.41 8.01 1pd6A14 HIS 229 HA -0.02 0.18 0.74 -0.75 4.63 4.77 1pd6A14 HIS 229 HB2 -0.02 0.00 -0.11 -0.04 3.26 3.10 1pd6A14 HIS 229 HB3 -0.02 0.04 -0.03 -0.04 3.20 3.15 1pd6A14 HIS 229 HD2 -0.02 -0.06 -0.02 -0.04 6.97 6.83 1pd6A14 HIS 229 HE1 -0.02 -0.02 0.04 -0.04 7.75 7.71 1pd6A14 LYS 230 H -0.00 -0.21 -0.10 -0.55 8.42 7.56 1pd6A14 LYS 230 HA -0.06 -0.02 0.53 -0.75 4.32 4.01 1pd6A14 LYS 230 HB2 -0.19 0.27 0.23 -0.04 1.87 2.14 1pd6A14 LYS 230 HB3 -0.11 0.02 -0.16 -0.04 1.79 1.49 1pd6A14 LYS 230 HG2 -0.09 0.06 -0.11 -0.04 1.46 1.27 1pd6A14 LYS 230 HG3 -0.07 -0.27 -0.03 -0.04 1.46 1.06 1pd6A14 LYS 230 HD2 -0.07 -0.02 -0.15 -0.04 1.69 1.41 1pd6A14 LYS 230 HD3 -0.11 -0.09 -0.74 -0.04 1.68 0.70 1pd6A14 LYS 230 HE2 -0.11 -0.02 -0.08 -0.04 2.99 2.75 1pd6A14 LYS 230 HE3 -0.10 -0.01 -0.07 -0.04 2.99 2.77 1pd6A14 ILE 231 H -0.04 0.08 0.15 -0.55 8.25 7.90 1pd6A14 ILE 231 HA 0.01 0.15 0.72 -0.75 4.18 4.31 1pd6A14 ILE 231 HB 0.01 -0.18 0.03 -0.04 1.89 1.71 1pd6A14 ILE 231 HG12 0.03 0.16 -0.29 -0.04 1.49 1.36 1pd6A14 ILE 231 HG13 0.02 0.05 -0.04 -0.04 1.21 1.20 1pd6A14 ILE 231 HG23 -0.06 0.01 -0.03 -0.04 0.93 0.81 1pd6A14 ILE 231 HD13 0.08 -0.03 -0.40 -0.04 0.88 0.49 1pd6A14 ARG 232 H -0.01 0.16 0.17 -0.55 8.46 8.22 1pd6A14 ARG 232 HA -0.09 0.23 0.67 -0.75 4.34 4.40 1pd6A14 ARG 232 HB2 -0.03 -0.03 0.02 -0.04 1.90 1.82 1pd6A14 ARG 232 HB3 -0.05 -0.00 -0.19 -0.04 1.80 1.52 1pd6A14 ARG 232 HG2 -0.07 0.02 -0.18 -0.04 1.67 1.39 1pd6A14 ARG 232 HG3 -0.05 0.07 -0.00 -0.04 1.67 1.64 1pd6A14 ARG 232 HD2 -0.04 0.08 -0.02 -0.04 3.22 3.19 1pd6A14 ARG 232 HD3 -0.01 -0.05 -0.03 -0.04 3.22 3.10 1pd6A14 LEU 233 H -0.22 0.52 0.08 -0.55 8.37 8.21 1pd6A14 LEU 233 HA 0.27 0.16 0.84 -0.75 4.35 4.87 1pd6A14 LEU 233 HB2 -1.00 -0.04 0.26 -0.04 1.64 0.82 1pd6A14 LEU 233 HB3 -0.61 0.04 0.05 -0.04 1.64 1.07 1pd6A14 LEU 233 HG 0.04 0.03 -0.05 -0.04 1.64 1.61 1pd6A14 LEU 233 HD13 -0.04 0.03 -0.20 -0.04 0.93 0.68 1pd6A14 LEU 233 HD23 -0.04 -0.01 -0.08 -0.04 0.89 0.72 1pd6A14 THR 234 H -0.07 0.25 0.11 -0.55 8.28 8.02 1pd6A14 THR 234 HA 0.16 0.34 0.91 -0.75 4.39 5.05 1pd6A14 THR 234 HB -0.04 -0.04 0.11 -0.04 4.32 4.31 1pd6A14 THR 234 HG23 0.06 0.00 -0.06 -0.04 1.22 1.18 1pd6A14 VAL 235 H 0.27 0.76 0.41 -0.55 8.24 9.13 1pd6A14 VAL 235 HA 0.24 0.12 0.73 -0.75 4.13 4.47 1pd6A14 VAL 235 HB 0.47 0.06 -0.14 -0.04 2.12 2.46 1pd6A14 VAL 235 HG13 0.59 -0.00 -0.17 -0.04 0.97 1.35 1pd6A14 VAL 235 HG23 0.65 -0.01 -0.05 -0.04 0.95 1.51 1pd6A14 GLU 236 H 0.17 0.89 0.27 -0.55 8.60 9.38 1pd6A14 GLU 236 HA 0.07 0.08 0.90 -0.75 4.29 4.59 1pd6A14 GLU 236 HB2 0.06 0.03 0.08 -0.04 2.09 2.22 1pd6A14 GLU 236 HB3 0.08 -0.08 0.18 -0.04 1.99 2.13 1pd6A14 GLU 236 HG2 0.02 0.06 -0.07 -0.04 2.34 2.31 1pd6A14 GLU 236 HG3 -0.01 -0.03 0.07 -0.04 2.34 2.33 1pd6A14 LEU 237 H 0.05 0.31 0.06 -0.55 8.37 8.25 1pd6A14 LEU 237 HA -0.02 0.03 0.89 -0.75 4.35 4.49 1pd6A14 LEU 237 HB2 0.04 0.68 0.29 -0.04 1.64 2.62 1pd6A14 LEU 237 HB3 0.04 -0.61 0.02 -0.04 1.64 1.05 1pd6A14 LEU 237 HG -0.05 0.00 0.04 -0.04 1.64 1.60 1pd6A14 LEU 237 HD13 -0.06 0.05 -0.02 -0.04 0.93 0.86 1pd6A14 LEU 237 HD23 -0.72 0.02 -0.02 -0.04 0.89 0.14 1pd6A14 ALA 238 H -0.05 0.84 0.49 -0.55 8.40 9.14 1pd6A14 ALA 238 HA 0.12 0.17 0.70 -0.75 4.34 4.58 1pd6A14 ALA 238 HB3 -0.01 0.04 -0.03 -0.04 1.41 1.37 1pd6A14 ASP 239 H -0.09 0.13 0.16 -0.55 8.40 8.06 1pd6A14 ASP 239 HA -0.17 0.16 0.47 -0.75 4.63 4.34 1pd6A14 ASP 239 HB2 -0.14 -0.03 0.06 -0.04 2.71 2.55 1pd6A14 ASP 239 HB3 -0.10 -0.01 -0.19 -0.04 2.70 2.36 1pd6A14 HIS 240 H 0.09 -0.02 -0.19 -0.55 8.41 7.74 1pd6A14 HIS 240 HA -0.02 0.13 0.41 -0.75 4.63 4.39 1pd6A14 HIS 240 HB2 -0.02 0.20 0.23 -0.04 3.26 3.63 1pd6A14 HIS 240 HB3 -0.01 -0.04 -0.03 -0.04 3.20 3.07 1pd6A14 HIS 240 HD2 -0.01 -0.03 -0.06 -0.04 6.97 6.82 1pd6A14 HIS 240 HE1 -0.01 -0.03 0.04 -0.04 7.75 7.71 1pd6A14 ASP 241 H 0.02 0.60 -0.55 -0.55 8.40 7.92 1pd6A14 ASP 241 HA 0.01 0.22 0.86 -0.75 4.63 4.96 1pd6A14 ASP 241 HB2 0.03 0.02 -0.07 -0.04 2.71 2.64 1pd6A14 ASP 241 HB3 -0.01 0.03 0.15 -0.04 2.70 2.82 1pd6A14 ALA 242 H -0.03 0.26 -0.28 -0.55 8.40 7.80 1pd6A14 ALA 242 HA -0.06 0.18 0.72 -0.75 4.34 4.43 1pd6A14 ALA 242 HB3 -0.09 -0.01 -0.13 -0.04 1.41 1.13 1pd6A14 GLU 243 H -0.07 0.15 0.09 -0.55 8.60 8.23 1pd6A14 GLU 243 HA -0.05 0.07 0.49 -0.75 4.29 4.05 1pd6A14 GLU 243 HB2 -0.04 -0.03 0.15 -0.04 2.09 2.13 1pd6A14 GLU 243 HB3 -0.01 0.05 -0.04 -0.04 1.99 1.95 1pd6A14 GLU 243 HG2 -0.19 0.04 -0.01 -0.04 2.34 2.15 1pd6A14 GLU 243 HG3 -0.09 -0.03 0.04 -0.04 2.34 2.22 1pd6A14 VAL 244 H 0.11 0.17 0.20 -0.55 8.24 8.17 1pd6A14 VAL 244 HA -0.11 0.08 0.80 -0.75 4.13 4.15 1pd6A14 VAL 244 HB -0.19 0.06 -0.11 -0.04 2.12 1.84 1pd6A14 VAL 244 HG13 -0.29 0.02 -0.10 -0.04 0.97 0.56 1pd6A14 VAL 244 HG23 0.79 0.00 0.03 -0.04 0.95 1.74 1pd6A14 LYS 245 H -0.06 0.48 0.41 -0.55 8.42 8.70 1pd6A14 LYS 245 HA 0.20 0.09 0.85 -0.75 4.32 4.71 1pd6A14 LYS 245 HB2 0.02 -0.09 0.05 -0.04 1.87 1.82 1pd6A14 LYS 245 HB3 -0.02 -0.01 -0.02 -0.04 1.79 1.69 1pd6A14 LYS 245 HG2 0.02 0.31 0.07 -0.04 1.46 1.82 1pd6A14 LYS 245 HG3 0.05 -0.11 0.09 -0.04 1.46 1.46 1pd6A14 LYS 245 HD2 -0.02 -0.04 -0.20 -0.04 1.69 1.39 1pd6A14 LYS 245 HD3 -0.01 -0.04 -0.16 -0.04 1.68 1.44 1pd6A14 LYS 245 HE2 0.02 -0.02 -0.05 -0.04 2.99 2.90 1pd6A14 LYS 245 HE3 0.00 -0.07 -0.10 -0.04 2.99 2.78 1pd6A14 TRP 246 H 0.23 0.65 0.34 -0.55 7.97 8.64 1pd6A14 TRP 246 HA -0.03 0.01 0.92 -0.75 4.62 4.76 1pd6A14 TRP 246 HB2 -0.04 -0.04 0.01 -0.04 3.23 3.11 1pd6A14 TRP 246 HB3 -0.02 0.12 0.15 -0.04 3.23 3.43 1pd6A14 TRP 246 HD1 0.12 0.05 -0.28 -0.04 7.22 7.08 1pd6A14 TRP 246 HE1 0.21 0.02 -0.19 -0.04 10.20 10.20 1pd6A14 TRP 246 HE3 -0.04 0.14 -0.15 -0.04 7.59 7.50 1pd6A14 TRP 246 HZ2 0.32 -0.04 -0.27 -0.04 7.44 7.41 1pd6A14 TRP 246 HZ3 0.04 0.01 -0.15 -0.04 7.13 6.99 1pd6A14 TRP 246 HH2 0.30 0.04 -0.31 -0.04 7.19 7.18 1pd6A14 LEU 247 H 0.09 1.04 0.20 -0.55 8.37 9.16 1pd6A14 LEU 247 HA -0.14 -0.05 0.94 -0.75 4.35 4.35 1pd6A14 LEU 247 HB2 -0.07 -0.09 -0.41 -0.04 1.64 1.03 1pd6A14 LEU 247 HB3 -0.08 -0.06 -0.22 -0.04 1.64 1.24 1pd6A14 LEU 247 HG -0.07 -0.05 -0.27 -0.04 1.64 1.21 1pd6A14 LEU 247 HD13 -0.07 0.02 -0.33 -0.04 0.93 0.52 1pd6A14 LEU 247 HD23 -0.07 0.07 -0.04 -0.04 0.89 0.81 1pd6A14 LYS 248 H -0.24 0.67 0.08 -0.55 8.42 8.38 1pd6A14 LYS 248 HA -0.58 0.14 0.86 -0.75 4.32 3.99 1pd6A14 LYS 248 HB2 -0.52 -0.04 -0.05 -0.04 1.87 1.22 1pd6A14 LYS 248 HB3 -0.21 -0.04 -0.00 -0.04 1.79 1.50 1pd6A14 LYS 248 HG2 -0.09 0.06 0.06 -0.04 1.46 1.45 1pd6A14 LYS 248 HG3 -0.33 -0.02 0.09 -0.04 1.46 1.16 1pd6A14 LYS 248 HD2 -0.07 -0.03 -0.04 -0.04 1.69 1.51 1pd6A14 LYS 248 HD3 -0.05 -0.00 -0.03 -0.04 1.68 1.56 1pd6A14 LYS 248 HE2 0.08 -0.01 -0.00 -0.04 2.99 3.02 1pd6A14 LYS 248 HE3 0.04 0.04 0.02 -0.04 2.99 3.04 1pd6A14 ASN 249 H -0.02 0.63 0.37 -0.55 8.53 8.96 1pd6A14 ASN 249 HA -0.03 -0.07 0.39 -0.75 4.76 4.30 1pd6A14 ASN 249 HB2 -0.00 0.01 0.10 -0.04 2.88 2.95 1pd6A14 ASN 249 HB3 0.02 -0.01 0.20 -0.04 2.79 2.96 1pd6A14 ASN 249 HD21 0.00 0.04 0.10 -0.04 7.03 7.13 1pd6A14 ASN 249 HD22 -0.01 -0.01 0.21 -0.04 7.74 7.89 1pd6A14 GLY 250 H -0.04 0.09 0.17 -0.55 8.43 8.11 1pd6A14 GLY 250 HA2 -0.03 -0.04 0.37 -0.51 4.01 3.80 1pd6A14 GLY 250 HA3 -0.03 0.08 0.41 -0.51 4.01 3.96 1pd6A14 GLN 251 H -0.07 0.29 -0.85 -0.55 8.47 7.30 1pd6A14 GLN 251 HA -0.05 0.07 0.57 -0.75 4.36 4.20 1pd6A14 GLN 251 HB2 -0.04 0.03 0.02 -0.04 2.15 2.11 1pd6A14 GLN 251 HB3 -0.10 -0.09 -0.03 -0.04 2.02 1.76 1pd6A14 GLN 251 HG2 -0.09 0.13 -0.25 -0.04 2.40 2.14 1pd6A14 GLN 251 HG3 -0.04 -0.03 0.07 -0.04 2.39 2.34 1pd6A14 GLN 251 HE21 0.04 -0.03 -0.01 -0.04 6.97 6.93 1pd6A14 GLN 251 HE22 0.01 0.07 0.00 -0.04 7.69 7.73 1pd6A14 GLU 252 H -0.06 0.13 0.16 -0.55 8.60 8.28 1pd6A14 GLU 252 HA -0.10 0.12 0.80 -0.75 4.29 4.36 1pd6A14 GLU 252 HB2 -0.04 -0.02 0.13 -0.04 2.09 2.11 1pd6A14 GLU 252 HB3 -0.05 0.04 0.02 -0.04 1.99 1.96 1pd6A14 GLU 252 HG2 -0.05 0.04 -0.12 -0.04 2.34 2.17 1pd6A14 GLU 252 HG3 -0.04 0.02 0.01 -0.04 2.34 2.28 1pd6A14 ILE 253 H -0.13 0.54 0.34 -0.55 8.25 8.44 1pd6A14 ILE 253 HA -0.45 0.12 0.87 -0.75 4.18 3.97 1pd6A14 ILE 253 HB -0.27 -0.05 -0.93 -0.04 1.89 0.60 1pd6A14 ILE 253 HG12 -1.33 0.05 -0.14 -0.04 1.49 0.02 1pd6A14 ILE 253 HG13 -0.48 -0.05 -0.42 -0.04 1.21 0.22 1pd6A14 ILE 253 HG23 -0.55 -0.02 -0.30 -0.04 0.93 0.02 1pd6A14 ILE 253 HD13 -0.76 0.00 -0.36 -0.04 0.88 -0.27 1pd6A14 GLN 254 H -0.09 0.19 0.06 -0.55 8.47 8.08 1pd6A14 GLN 254 HA 0.08 0.06 0.82 -0.75 4.36 4.57 1pd6A14 GLN 254 HB2 0.09 0.01 0.06 -0.04 2.15 2.27 1pd6A14 GLN 254 HB3 0.09 0.05 0.04 -0.04 2.02 2.16 1pd6A14 GLN 254 HG2 0.03 0.02 -0.03 -0.04 2.40 2.38 1pd6A14 GLN 254 HG3 0.02 -0.00 -0.15 -0.04 2.39 2.22 1pd6A14 GLN 254 HE21 -0.02 0.06 -0.08 -0.04 6.97 6.89 1pd6A14 GLN 254 HE22 -0.01 -0.01 -0.13 -0.04 7.69 7.50 1pd6A14 MET 255 H 0.20 0.04 0.17 -0.55 8.47 8.33 1pd6A14 MET 255 HA 0.28 0.29 0.52 -0.75 4.52 4.86 1pd6A14 MET 255 HB2 0.33 -0.09 0.12 -0.04 2.15 2.48 1pd6A14 MET 255 HB3 0.47 0.02 0.16 -0.04 2.03 2.64 1pd6A14 MET 255 HG2 0.43 -0.08 0.05 -0.04 2.63 2.99 1pd6A14 MET 255 HG3 0.41 0.07 0.09 -0.04 2.56 3.09 1pd6A14 MET 255 HE3 0.12 -0.02 -0.02 -0.04 2.10 2.14 1pd6A14 SER 256 H 0.13 0.78 0.34 -0.55 8.46 9.17 1pd6A14 SER 256 HA 0.07 0.07 0.69 -0.75 4.49 4.56 1pd6A14 SER 256 HB2 -0.02 0.37 0.09 -0.04 3.95 4.34 1pd6A14 SER 256 HB3 0.01 -0.26 0.18 -0.04 3.93 3.82 1pd6A14 GLY 257 H -0.02 0.09 0.14 -0.55 8.43 8.09 1pd6A14 GLY 257 HA2 -0.12 0.13 0.50 -0.51 4.01 4.00 1pd6A14 GLY 257 HA3 -0.06 -0.00 0.29 -0.51 4.01 3.73 1pd6A14 SER 258 H -0.08 -0.02 -0.02 -0.55 8.46 7.80 1pd6A14 SER 258 HA -0.09 0.19 0.74 -0.75 4.49 4.58 1pd6A14 SER 258 HB2 -0.10 -0.07 0.15 -0.04 3.95 3.89 1pd6A14 SER 258 HB3 -0.09 0.02 0.02 -0.04 3.93 3.84 1pd6A14 LYS 259 H -0.20 0.02 0.03 -0.55 8.42 7.72 1pd6A14 LYS 259 HA -0.23 0.02 0.87 -0.75 4.32 4.23 1pd6A14 LYS 259 HB2 -1.04 -0.02 0.05 -0.04 1.87 0.82 1pd6A14 LYS 259 HB3 -0.36 0.11 0.05 -0.04 1.79 1.56 1pd6A14 LYS 259 HG2 -0.76 0.04 -0.10 -0.04 1.46 0.61 1pd6A14 LYS 259 HG3 -0.81 0.04 -0.03 -0.04 1.46 0.62 1pd6A14 LYS 259 HD2 -0.20 0.06 0.01 -0.04 1.69 1.52 1pd6A14 LYS 259 HD3 -0.20 -0.20 0.12 -0.04 1.68 1.36 1pd6A14 LYS 259 HE2 -0.08 -0.01 0.03 -0.04 2.99 2.88 1pd6A14 LYS 259 HE3 -0.10 0.02 0.01 -0.04 2.99 2.89 1pd6A14 TYR 260 H -0.08 0.04 0.16 -0.55 8.29 7.85 1pd6A14 TYR 260 HA -0.05 0.01 0.15 -0.75 4.56 3.92 1pd6A14 TYR 260 HB2 0.04 0.12 0.14 -0.04 3.06 3.32 1pd6A14 TYR 260 HB3 0.08 -0.04 -0.18 -0.04 2.98 2.79 1pd6A14 TYR 260 HD2 0.05 0.19 -0.08 -0.04 7.15 7.27 1pd6A14 TYR 260 HE2 0.04 0.01 -0.06 -0.04 6.85 6.79 1pd6A14 ILE 261 H -0.05 0.83 0.02 -0.55 8.25 8.50 1pd6A14 ILE 261 HA -0.18 0.28 0.59 -0.75 4.18 4.11 1pd6A14 ILE 261 HB -0.11 -0.17 0.11 -0.04 1.89 1.67 1pd6A14 ILE 261 HG12 -0.14 0.17 -0.36 -0.04 1.49 1.12 1pd6A14 ILE 261 HG13 -0.11 -0.08 -0.39 -0.04 1.21 0.58 1pd6A14 ILE 261 HG23 -0.22 0.04 -0.12 -0.04 0.93 0.59 1pd6A14 ILE 261 HD13 -0.11 -0.03 -0.06 -0.04 0.88 0.64 1pd6A14 PHE 262 H -0.51 0.16 0.22 -0.55 8.34 7.66 1pd6A14 PHE 262 HA 0.09 0.15 0.69 -0.75 4.62 4.80 1pd6A14 PHE 262 HB2 0.12 -0.01 0.06 -0.04 3.15 3.28 1pd6A14 PHE 262 HB3 0.15 0.02 0.13 -0.04 3.06 3.32 1pd6A14 PHE 262 HD2 0.07 0.01 -0.10 -0.04 7.28 7.22 1pd6A14 PHE 262 HE2 0.04 -0.00 -0.03 -0.04 7.38 7.35 1pd6A14 PHE 262 HZ 0.03 -0.01 -0.02 -0.04 7.32 7.29 1pd6A14 GLU 263 H 0.23 0.55 0.39 -0.55 8.60 9.23 1pd6A14 GLU 263 HA 0.17 0.06 0.62 -0.75 4.29 4.39 1pd6A14 GLU 263 HB2 0.02 0.08 -0.18 -0.04 2.09 1.97 1pd6A14 GLU 263 HB3 0.04 -0.04 -0.02 -0.04 1.99 1.93 1pd6A14 GLU 263 HG2 0.02 -0.04 -0.10 -0.04 2.34 2.18 1pd6A14 GLU 263 HG3 0.05 0.02 -0.22 -0.04 2.34 2.15 1pd6A14 SER 264 H 0.12 0.17 0.15 -0.55 8.46 8.35 1pd6A14 SER 264 HA 0.11 0.18 1.07 -0.75 4.49 5.09 1pd6A14 SER 264 HB2 0.07 -0.05 0.06 -0.04 3.95 3.99 1pd6A14 SER 264 HB3 0.06 0.19 -0.01 -0.04 3.93 4.14 1pd6A14 ILE 265 H 0.07 0.88 0.09 -0.55 8.25 8.74 1pd6A14 ILE 265 HA 0.03 0.10 0.88 -0.75 4.18 4.44 1pd6A14 ILE 265 HB 0.04 0.02 0.11 -0.04 1.89 2.02 1pd6A14 ILE 265 HG12 0.03 0.05 -0.15 -0.04 1.49 1.38 1pd6A14 ILE 265 HG13 0.05 -0.06 -0.54 -0.04 1.21 0.62 1pd6A14 ILE 265 HG23 0.02 -0.03 -0.03 -0.04 0.93 0.85 1pd6A14 ILE 265 HD13 0.03 -0.02 -0.12 -0.04 0.88 0.73 1pd6A14 GLY 266 H 0.02 0.17 -0.02 -0.55 8.43 8.05 1pd6A14 GLY 266 HA2 -0.00 0.05 0.36 -0.51 4.01 3.91 1pd6A14 GLY 266 HA3 -0.02 -0.04 0.50 -0.51 4.01 3.94 1pd6A14 ALA 267 H -0.09 0.07 0.31 -0.55 8.40 8.15 1pd6A14 ALA 267 HA -0.05 0.15 0.63 -0.75 4.34 4.32 1pd6A14 ALA 267 HB3 -0.54 0.00 0.10 -0.04 1.41 0.93 1pd6A14 LYS 268 H -0.03 0.06 0.20 -0.55 8.42 8.10 1pd6A14 LYS 268 HA 0.07 -0.05 0.87 -0.75 4.32 4.46 1pd6A14 LYS 268 HB2 0.03 0.13 0.25 -0.04 1.87 2.23 1pd6A14 LYS 268 HB3 0.07 0.01 0.05 -0.04 1.79 1.88 1pd6A14 LYS 268 HG2 0.04 -0.06 -0.00 -0.04 1.46 1.40 1pd6A14 LYS 268 HG3 -0.01 -0.10 0.15 -0.04 1.46 1.47 1pd6A14 LYS 268 HD2 0.01 0.02 0.03 -0.04 1.69 1.70 1pd6A14 LYS 268 HD3 0.03 -0.00 -0.05 -0.04 1.68 1.62 1pd6A14 LYS 268 HE2 -0.01 -0.02 0.02 -0.04 2.99 2.95 1pd6A14 LYS 268 HE3 0.01 0.01 -0.01 -0.04 2.99 2.95 1pd6A14 ARG 269 H 0.17 0.37 0.46 -0.55 8.46 8.91 1pd6A14 ARG 269 HA 0.16 0.16 1.08 -0.75 4.34 4.99 1pd6A14 ARG 269 HB2 0.12 0.06 0.10 -0.04 1.90 2.14 1pd6A14 ARG 269 HB3 0.31 -0.09 0.11 -0.04 1.80 2.09 1pd6A14 ARG 269 HG2 0.24 -0.07 0.04 -0.04 1.67 1.84 1pd6A14 ARG 269 HG3 0.49 0.05 0.01 -0.04 1.67 2.18 1pd6A14 ARG 269 HD2 0.22 -0.10 -0.01 -0.04 3.22 3.29 1pd6A14 ARG 269 HD3 0.19 0.22 0.29 -0.04 3.22 3.87 1pd6A14 THR 270 H 0.21 0.82 0.44 -0.55 8.28 9.21 1pd6A14 THR 270 HA 0.12 0.57 0.86 -0.75 4.39 5.19 1pd6A14 THR 270 HB 0.07 0.03 -0.07 -0.04 4.32 4.30 1pd6A14 THR 270 HG23 -0.03 -0.05 -0.36 -0.04 1.22 0.75 1pd6A14 LEU 271 H -0.39 0.46 0.18 -0.55 8.37 8.07 1pd6A14 LEU 271 HA -0.23 0.35 0.92 -0.75 4.35 4.63 1pd6A14 LEU 271 HB2 -2.73 0.04 -0.05 -0.04 1.64 -1.14 1pd6A14 LEU 271 HB3 -1.33 -0.09 0.16 -0.04 1.64 0.34 1pd6A14 LEU 271 HG -1.38 -0.01 -0.15 -0.04 1.64 0.06 1pd6A14 LEU 271 HD13 -0.11 -0.01 -0.38 -0.04 0.93 0.39 1pd6A14 LEU 271 HD23 -0.06 0.06 -0.38 -0.04 0.89 0.47 1pd6A14 THR 272 H -0.10 1.03 0.19 -0.55 8.28 8.84 1pd6A14 THR 272 HA -0.10 0.07 0.52 -0.75 4.39 4.13 1pd6A14 THR 272 HB -0.10 -0.04 0.02 -0.04 4.32 4.16 1pd6A14 THR 272 HG23 -0.10 0.00 -0.20 -0.04 1.22 0.89 1pd6A14 ILE 273 H -0.07 0.99 0.26 -0.55 8.25 8.87 1pd6A14 ILE 273 HA -0.03 -0.08 1.02 -0.75 4.18 4.34 1pd6A14 ILE 273 HB -0.02 0.19 0.06 -0.04 1.89 2.07 1pd6A14 ILE 273 HG12 0.29 -0.02 -0.09 -0.04 1.49 1.63 1pd6A14 ILE 273 HG13 0.46 0.02 -0.08 -0.04 1.21 1.57 1pd6A14 ILE 273 HG23 -0.05 -0.04 -0.21 -0.04 0.93 0.58 1pd6A14 ILE 273 HD13 0.09 -0.03 0.02 -0.04 0.88 0.92 1pd6A14 SER 274 H -0.10 0.16 0.16 -0.55 8.46 8.14 1pd6A14 SER 274 HA -0.06 0.04 0.89 -0.75 4.49 4.61 1pd6A14 SER 274 HB2 -0.10 0.02 -0.08 -0.04 3.95 3.74 1pd6A14 SER 274 HB3 -0.07 -0.04 -0.01 -0.04 3.93 3.77 1pd6A14 GLN 275 H -0.04 0.10 0.10 -0.55 8.47 8.08 1pd6A14 GLN 275 HA -0.02 -0.09 0.35 -0.75 4.36 3.85 1pd6A14 GLN 275 HB2 -0.04 0.23 0.05 -0.04 2.15 2.34 1pd6A14 GLN 275 HB3 -0.02 -0.00 0.12 -0.04 2.02 2.08 1pd6A14 GLN 275 HG2 -0.03 -0.02 0.02 -0.04 2.40 2.34 1pd6A14 GLN 275 HG3 -0.04 -0.02 -0.20 -0.04 2.39 2.09 1pd6A14 GLN 275 HE21 -0.03 0.02 -0.03 -0.04 6.97 6.90 1pd6A14 GLN 275 HE22 -0.03 0.02 -0.04 -0.04 7.69 7.60 1pd6A14 CYS 276 H -0.02 0.01 -0.11 -0.55 8.50 7.83 1pd6A14 CYS 276 HA 0.00 0.17 0.63 -0.75 4.58 4.62 1pd6A14 CYS 276 HB2 -0.05 -0.04 -0.15 -0.04 2.97 2.68 1pd6A14 CYS 276 HB3 -0.06 -0.00 0.10 -0.04 2.97 2.97 1pd6A14 SER 277 H -0.01 0.13 -0.05 -0.55 8.46 7.98 1pd6A14 SER 277 HA -0.01 0.22 0.63 -0.75 4.49 4.58 1pd6A14 SER 277 HB2 0.00 0.04 0.23 -0.04 3.95 4.18 1pd6A14 SER 277 HB3 0.00 -0.32 0.23 -0.04 3.93 3.80 1pd6A14 LEU 278 H -0.00 0.16 0.05 -0.55 8.37 8.03 1pd6A14 LEU 278 HA -0.00 0.13 0.35 -0.75 4.35 4.07 1pd6A14 LEU 278 HB2 0.00 -0.03 0.16 -0.04 1.64 1.73 1pd6A14 LEU 278 HB3 0.00 0.09 0.22 -0.04 1.64 1.91 1pd6A14 LEU 278 HG 0.01 0.04 0.02 -0.04 1.64 1.67 1pd6A14 LEU 278 HD13 0.01 0.03 -0.03 -0.04 0.93 0.89 1pd6A14 LEU 278 HD23 0.01 -0.05 -0.16 -0.04 0.89 0.65 1pd6A14 ALA 279 H -0.01 0.58 -0.11 -0.55 8.40 8.31 1pd6A14 ALA 279 HA -0.01 0.15 0.44 -0.75 4.34 4.17 1pd6A14 ALA 279 HB3 -0.00 0.01 -0.14 -0.04 1.41 1.23 1pd6A14 ASP 280 H -0.01 -0.02 -0.10 -0.55 8.40 7.72 1pd6A14 ASP 280 HA 0.02 0.13 0.40 -0.75 4.63 4.43 1pd6A14 ASP 280 HB2 0.02 -0.02 0.14 -0.04 2.71 2.81 1pd6A14 ASP 280 HB3 -0.01 0.02 0.10 -0.04 2.70 2.77 1pd6A14 ASP 281 H -0.04 0.10 -0.08 -0.55 8.40 7.84 1pd6A14 ASP 281 HA -0.12 0.01 0.38 -0.75 4.63 4.15 1pd6A14 ASP 281 HB2 -0.05 -0.09 0.07 -0.04 2.71 2.60 1pd6A14 ASP 281 HB3 -0.07 0.10 -0.05 -0.04 2.70 2.64 1pd6A14 ALA 282 H -0.14 0.05 0.08 -0.55 8.40 7.84 1pd6A14 ALA 282 HA -0.12 0.17 0.81 -0.75 4.34 4.45 1pd6A14 ALA 282 HB3 0.06 0.01 0.11 -0.04 1.41 1.55 1pd6A14 ALA 283 H 0.13 0.23 0.23 -0.55 8.40 8.45 1pd6A14 ALA 283 HA 0.04 0.02 0.80 -0.75 4.34 4.44 1pd6A14 ALA 283 HB3 0.03 -0.00 -0.03 -0.04 1.41 1.36 1pd6A14 TYR 284 H 0.09 0.69 0.22 -0.55 8.29 8.73 1pd6A14 TYR 284 HA -0.03 0.24 1.18 -0.75 4.56 5.20 1pd6A14 TYR 284 HB2 -0.12 -0.04 0.06 -0.04 3.06 2.92 1pd6A14 TYR 284 HB3 0.02 0.09 -0.04 -0.04 2.98 3.00 1pd6A14 TYR 284 HD2 -0.01 -0.08 -0.72 -0.04 7.15 6.29 1pd6A14 TYR 284 HE2 0.09 -0.03 -0.09 -0.04 6.85 6.78 1pd6A14 GLN 285 H -0.01 0.51 0.12 -0.55 8.47 8.55 1pd6A14 GLN 285 HA -0.06 0.25 0.84 -0.75 4.36 4.65 1pd6A14 GLN 285 HB2 -0.07 -0.02 -0.19 -0.04 2.15 1.84 1pd6A14 GLN 285 HB3 -0.09 -0.08 -0.34 -0.04 2.02 1.47 1pd6A14 GLN 285 HG2 -0.04 0.01 -0.25 -0.04 2.40 2.07 1pd6A14 GLN 285 HG3 -0.03 -0.16 -0.13 -0.04 2.39 2.03 1pd6A14 GLN 285 HE21 -0.03 -0.26 0.05 -0.04 6.97 6.70 1pd6A14 GLN 285 HE22 -0.02 0.01 -0.08 -0.04 7.69 7.56 1pd6A14 CYS 286 H -0.26 0.38 0.34 -0.55 8.50 8.41 1pd6A14 CYS 286 HA -0.41 0.13 0.99 -0.75 4.58 4.54 1pd6A14 CYS 286 HB2 -2.41 0.05 0.08 -0.04 2.97 0.65 1pd6A14 CYS 286 HB3 -0.60 0.06 -0.11 -0.04 2.97 2.29 1pd6A14 VAL 287 H -0.44 0.95 0.28 -0.55 8.24 8.49 1pd6A14 VAL 287 HA -0.01 0.62 1.01 -0.75 4.13 5.00 1pd6A14 VAL 287 HB -0.07 0.06 -0.59 -0.04 2.12 1.48 1pd6A14 VAL 287 HG13 -0.11 -0.07 -0.73 -0.04 0.97 0.01 1pd6A14 VAL 287 HG23 -0.04 -0.02 -0.62 -0.04 0.95 0.23 1pd6A14 VAL 288 H 0.05 0.41 0.14 -0.55 8.24 8.30 1pd6A14 VAL 288 HA -0.06 0.21 1.02 -0.75 4.13 4.53 1pd6A14 VAL 288 HB -0.11 -0.14 0.13 -0.04 2.12 1.97 1pd6A14 VAL 288 HG13 -0.12 0.03 -0.09 -0.04 0.97 0.75 1pd6A14 VAL 288 HG23 -0.52 0.03 -0.17 -0.04 0.95 0.25 1pd6A14 GLY 289 H -0.04 0.26 0.03 -0.55 8.43 8.14 1pd6A14 GLY 289 HA2 -0.03 0.07 0.39 -0.51 4.01 3.94 1pd6A14 GLY 289 HA3 -0.03 0.11 0.47 -0.51 4.01 4.05 1pd6A14 GLY 290 H -0.02 0.46 -0.45 -0.55 8.43 7.87 1pd6A14 GLY 290 HA2 -0.02 0.10 0.36 -0.51 4.01 3.94 1pd6A14 GLY 290 HA3 -0.02 0.07 0.22 -0.51 4.01 3.77 1pd6A14 GLU 291 H -0.01 0.17 0.18 -0.55 8.60 8.39 1pd6A14 GLU 291 HA -0.02 0.10 0.50 -0.75 4.29 4.12 1pd6A14 GLU 291 HB2 0.01 0.07 0.27 -0.04 2.09 2.39 1pd6A14 GLU 291 HB3 0.01 -0.18 0.14 -0.04 1.99 1.92 1pd6A14 GLU 291 HG2 -0.01 0.03 0.08 -0.04 2.34 2.41 1pd6A14 GLU 291 HG3 -0.00 0.10 0.08 -0.04 2.34 2.48 1pd6A14 LYS 292 H -0.03 0.19 0.28 -0.55 8.42 8.30 1pd6A14 LYS 292 HA -0.12 0.69 1.10 -0.75 4.32 5.24 1pd6A14 LYS 292 HB2 -0.08 -0.07 -0.23 -0.04 1.87 1.44 1pd6A14 LYS 292 HB3 -0.07 0.03 -0.27 -0.04 1.79 1.44 1pd6A14 LYS 292 HG2 -0.04 0.04 0.13 -0.04 1.46 1.55 1pd6A14 LYS 292 HG3 -0.04 -0.05 -0.01 -0.04 1.46 1.32 1pd6A14 LYS 292 HD2 -0.05 -0.05 -0.12 -0.04 1.69 1.43 1pd6A14 LYS 292 HD3 -0.05 0.04 -0.13 -0.04 1.68 1.50 1pd6A14 LYS 292 HE2 -0.03 0.05 -0.00 -0.04 2.99 2.96 1pd6A14 LYS 292 HE3 -0.03 -0.04 -0.02 -0.04 2.99 2.86 1pd6A14 CYS 293 H -0.21 0.45 0.32 -0.55 8.50 8.51 1pd6A14 CYS 293 HA -0.06 0.18 0.82 -0.75 4.58 4.77 1pd6A14 CYS 293 HB2 -0.06 0.14 -0.00 -0.04 2.97 3.01 1pd6A14 CYS 293 HB3 -0.08 -0.13 -0.11 -0.04 2.97 2.60 1pd6A14 SER 294 H -0.04 0.17 0.15 -0.55 8.46 8.20 1pd6A14 SER 294 HA -0.04 0.03 0.52 -0.75 4.49 4.25 1pd6A14 SER 294 HB2 -0.00 0.07 -0.12 -0.04 3.95 3.86 1pd6A14 SER 294 HB3 -0.02 0.01 0.01 -0.04 3.93 3.89 1pd6A14 THR 295 H -0.02 0.20 -0.21 -0.55 8.28 7.70 1pd6A14 THR 295 HA 0.02 0.12 0.73 -0.75 4.39 4.50 1pd6A14 THR 295 HB -0.11 -0.01 -0.19 -0.04 4.32 3.97 1pd6A14 THR 295 HG23 -0.71 0.05 -0.03 -0.04 1.22 0.49 1pd6A14 GLU 296 H 0.09 0.57 0.05 -0.55 8.60 8.77 1pd6A14 GLU 296 HA 0.05 0.00 0.88 -0.75 4.29 4.47 1pd6A14 GLU 296 HB2 0.41 0.02 0.31 -0.04 2.09 2.78 1pd6A14 GLU 296 HB3 0.28 0.05 0.19 -0.04 1.99 2.47 1pd6A14 GLU 296 HG2 0.11 -0.09 0.04 -0.04 2.34 2.35 1pd6A14 GLU 296 HG3 0.13 0.19 0.22 -0.04 2.34 2.84 1pd6A14 LEU 297 H -0.07 1.02 0.36 -0.55 8.37 9.14 1pd6A14 LEU 297 HA 0.07 0.21 1.00 -0.75 4.35 4.88 1pd6A14 LEU 297 HB2 -0.24 -0.02 -0.22 -0.04 1.64 1.12 1pd6A14 LEU 297 HB3 -0.19 -0.25 -0.14 -0.04 1.64 1.02 1pd6A14 LEU 297 HG -0.18 -0.01 -0.22 -0.04 1.64 1.18 1pd6A14 LEU 297 HD13 -0.13 0.03 -0.05 -0.04 0.93 0.74 1pd6A14 LEU 297 HD23 -1.01 -0.01 -0.13 -0.04 0.89 -0.30 1pd6A14 PHE 298 H 0.30 0.80 0.18 -0.55 8.34 9.06 1pd6A14 PHE 298 HA -0.01 0.13 0.97 -0.75 4.62 4.96 1pd6A14 PHE 298 HB2 0.02 0.01 -0.04 -0.04 3.15 3.10 1pd6A14 PHE 298 HB3 0.00 0.04 -0.05 -0.04 3.06 3.01 1pd6A14 PHE 298 HD2 0.01 -0.04 -0.19 -0.04 7.28 7.03 1pd6A14 PHE 298 HE2 0.01 -0.00 -0.03 -0.04 7.38 7.32 1pd6A14 PHE 298 HZ 0.01 0.00 -0.03 -0.04 7.32 7.26 1pd6A14 VAL 299 H 0.04 0.17 0.16 -0.55 8.24 8.07 1pd6A14 VAL 299 HA 0.04 0.08 0.96 -0.75 4.13 4.46 1pd6A14 VAL 299 HB -0.01 0.12 0.05 -0.04 2.12 2.24 1pd6A14 VAL 299 HG13 0.01 0.00 -0.11 -0.04 0.97 0.83 1pd6A14 VAL 299 HG23 0.01 0.01 -0.13 -0.04 0.95 0.80 1pd6A14 LYS 300 H 0.03 1.00 0.25 -0.55 8.42 9.15 1pd6A14 LYS 300 HA 0.03 0.13 0.83 -0.75 4.32 4.55 1pd6A14 LYS 300 HB2 0.01 0.04 -0.11 -0.04 1.87 1.77 1pd6A14 LYS 300 HB3 0.00 -0.02 -0.03 -0.04 1.79 1.70 1pd6A14 LYS 300 HG2 0.04 -0.03 -0.27 -0.04 1.46 1.16 1pd6A14 LYS 300 HG3 0.00 0.03 -0.10 -0.04 1.46 1.35 1pd6A14 LYS 300 HD2 0.04 0.08 -0.14 -0.04 1.69 1.62 1pd6A14 LYS 300 HD3 0.01 0.02 -0.13 -0.04 1.68 1.55 1pd6A14 LYS 300 HE2 -0.01 0.02 -0.03 -0.04 2.99 2.93 1pd6A14 LYS 300 HE3 0.00 -0.06 0.01 -0.04 2.99 2.90 1pd6A14 GLU 301 H 0.01 0.21 0.06 -0.55 8.60 8.33 1pd6A14 GLU 301 HA 0.01 0.05 0.32 -0.75 4.29 3.91 1pd6A14 GLU 301 HB2 0.00 0.03 0.11 -0.04 2.09 2.19 1pd6A14 GLU 301 HB3 0.00 0.05 0.09 -0.04 1.99 2.08 1pd6A14 GLU 301 HG2 0.01 -0.03 0.00 -0.04 2.34 2.28 1pd6A14 GLU 301 HG3 0.01 0.02 0.03 -0.04 2.34 2.36