============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 13 rings ring int. center anis. iso. HIS 8 0.900 9.650 -2.183 -4.704 -99.200 -91.000 PHE 14 1.000 3.586 -1.180 5.833 -99.200 -91.000 PHE 17 1.000 -1.258 4.777 4.060 -99.200 -91.000 HIS 20 0.900 1.493 14.040 6.309 -99.200 -91.000 TYR 22 0.840 -6.714 9.653 7.954 -99.200 -91.000 TYR 23 0.840 0.155 9.622 2.217 -99.200 -91.000 TYR 38 0.840 -0.517 -4.338 -9.183 -99.200 -91.000 HIS 55 0.900 -18.972 14.264 -0.995 -99.200 -91.000 TRP 59 1.040 -8.084 5.004 -1.056 -99.200 -91.000 TRP6 59 1.020 -9.219 2.902 -1.271 -99.200 -91.000 TYR 65 0.840 -6.455 -8.198 6.834 -99.200 -91.000 HIS 67 0.900 -2.057 -12.609 10.467 -99.200 -91.000 TYR 68 0.840 5.232 -6.792 5.482 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2bbyA11 ARG 175 H 0.00 0.10 0.07 -0.55 8.46 8.08 2bbyA11 ARG 175 HA 0.01 0.02 0.22 -0.75 4.34 3.84 2bbyA11 ARG 175 HB2 0.01 0.10 0.08 -0.04 1.90 2.05 2bbyA11 ARG 175 HB3 0.02 -0.12 0.01 -0.04 1.80 1.68 2bbyA11 ARG 175 HG2 0.02 0.06 0.08 -0.04 1.67 1.79 2bbyA11 ARG 175 HG3 0.02 0.09 0.03 -0.04 1.67 1.76 2bbyA11 ARG 175 HD2 0.05 -0.32 -0.11 -0.04 3.22 2.80 2bbyA11 ARG 175 HD3 0.04 -0.09 0.10 -0.04 3.22 3.23 2bbyA11 ALA 176 H 0.03 0.23 0.11 -0.55 8.40 8.22 2bbyA11 ALA 176 HA -0.00 0.07 0.38 -0.75 4.34 4.04 2bbyA11 ALA 176 HB3 0.07 0.04 0.11 -0.04 1.41 1.59 2bbyA11 ARG 177 H 0.05 0.02 -1.13 -0.55 8.46 6.85 2bbyA11 ARG 177 HA 0.09 0.06 0.43 -0.75 4.34 4.17 2bbyA11 ARG 177 HB2 0.04 0.01 0.03 -0.04 1.90 1.94 2bbyA11 ARG 177 HB3 0.03 0.07 -0.01 -0.04 1.80 1.86 2bbyA11 ARG 177 HG2 0.03 0.02 -0.05 -0.04 1.67 1.62 2bbyA11 ARG 177 HG3 0.03 -0.05 0.12 -0.04 1.67 1.72 2bbyA11 ARG 177 HD2 0.02 0.01 0.00 -0.04 3.22 3.21 2bbyA11 ARG 177 HD3 0.02 0.03 -0.01 -0.04 3.22 3.21 2bbyA11 ALA 178 H 0.04 0.54 -0.22 -0.55 8.40 8.22 2bbyA11 ALA 178 HA 0.03 0.07 0.41 -0.75 4.34 4.10 2bbyA11 ALA 178 HB3 0.00 0.02 0.07 -0.04 1.41 1.46 2bbyA11 ASP 179 H 0.05 0.17 -0.19 -0.55 8.40 7.88 2bbyA11 ASP 179 HA 0.13 0.07 0.37 -0.75 4.63 4.44 2bbyA11 ASP 179 HB2 0.01 0.13 0.14 -0.04 2.71 2.95 2bbyA11 ASP 179 HB3 0.03 0.01 -0.02 -0.04 2.70 2.68 2bbyA11 LYS 180 H 0.20 0.25 -0.27 -0.55 8.42 8.06 2bbyA11 LYS 180 HA 0.08 0.02 0.33 -0.75 4.32 4.00 2bbyA11 LYS 180 HB2 0.08 -0.01 0.12 -0.04 1.87 2.02 2bbyA11 LYS 180 HB3 0.05 0.12 0.22 -0.04 1.79 2.14 2bbyA11 LYS 180 HG2 -0.03 0.03 -0.20 -0.04 1.46 1.22 2bbyA11 LYS 180 HG3 -0.07 -0.01 0.01 -0.04 1.46 1.34 2bbyA11 LYS 180 HD2 -0.05 -0.02 -0.01 -0.04 1.69 1.57 2bbyA11 LYS 180 HD3 -0.00 -0.01 0.01 -0.04 1.68 1.64 2bbyA11 LYS 180 HE2 -0.02 0.01 -0.03 -0.04 2.99 2.91 2bbyA11 LYS 180 HE3 -0.06 0.01 -0.01 -0.04 2.99 2.89 2bbyA11 GLN 181 H 0.05 0.50 -0.03 -0.55 8.47 8.45 2bbyA11 GLN 181 HA -0.05 0.02 0.42 -0.75 4.36 4.00 2bbyA11 GLN 181 HB2 -0.01 -0.02 0.12 -0.04 2.15 2.21 2bbyA11 GLN 181 HB3 0.04 0.07 0.15 -0.04 2.02 2.24 2bbyA11 GLN 181 HG2 0.02 -0.00 -0.01 -0.04 2.40 2.36 2bbyA11 GLN 181 HG3 0.04 0.02 -0.25 -0.04 2.39 2.15 2bbyA11 GLN 181 HE21 -0.47 0.02 0.01 -0.04 6.97 6.49 2bbyA11 GLN 181 HE22 0.01 0.01 -0.03 -0.04 7.69 7.64 2bbyA11 HIS 182 H 0.14 0.53 -0.15 -0.55 8.41 8.38 2bbyA11 HIS 182 HA 0.02 0.01 0.44 -0.75 4.63 4.35 2bbyA11 HIS 182 HB2 0.01 0.01 0.11 -0.04 3.26 3.36 2bbyA11 HIS 182 HB3 0.02 -0.00 0.13 -0.04 3.20 3.31 2bbyA11 HIS 182 HD2 -0.00 -0.04 -0.06 -0.04 6.97 6.82 2bbyA11 HIS 182 HE1 0.01 0.01 0.01 -0.04 7.75 7.73 2bbyA11 VAL 183 H 0.07 0.95 -0.13 -0.55 8.24 8.58 2bbyA11 VAL 183 HA -0.14 -0.00 0.46 -0.75 4.13 3.70 2bbyA11 VAL 183 HB 0.05 0.11 0.16 -0.04 2.12 2.41 2bbyA11 VAL 183 HG13 -0.02 -0.03 -0.12 -0.04 0.97 0.76 2bbyA11 VAL 183 HG23 0.10 -0.09 -0.05 -0.04 0.95 0.86 2bbyA11 LEU 184 H -0.02 0.70 -0.05 -0.55 8.37 8.46 2bbyA11 LEU 184 HA -0.06 -0.03 0.38 -0.75 4.35 3.89 2bbyA11 LEU 184 HB2 -0.06 0.14 0.18 -0.04 1.64 1.86 2bbyA11 LEU 184 HB3 0.03 -0.04 0.01 -0.04 1.64 1.60 2bbyA11 LEU 184 HG -0.06 0.20 0.08 -0.04 1.64 1.82 2bbyA11 LEU 184 HD13 -0.11 -0.02 -0.03 -0.04 0.93 0.72 2bbyA11 LEU 184 HD23 -0.10 -0.02 -0.03 -0.04 0.89 0.70 2bbyA11 ASP 185 H 0.04 0.45 -0.34 -0.55 8.40 8.00 2bbyA11 ASP 185 HA 0.30 -0.01 0.38 -0.75 4.63 4.56 2bbyA11 ASP 185 HB2 0.01 0.24 0.16 -0.04 2.71 3.08 2bbyA11 ASP 185 HB3 0.08 -0.05 0.03 -0.04 2.70 2.72 2bbyA11 MET 186 H -0.08 0.38 -0.32 -0.55 8.47 7.90 2bbyA11 MET 186 HA -0.05 -0.00 0.44 -0.75 4.52 4.16 2bbyA11 MET 186 HB2 -0.11 0.16 0.17 -0.04 2.15 2.33 2bbyA11 MET 186 HB3 -0.11 -0.03 0.03 -0.04 2.03 1.89 2bbyA11 MET 186 HG2 -0.32 0.18 0.13 -0.04 2.63 2.58 2bbyA11 MET 186 HG3 -0.22 -0.04 0.05 -0.04 2.56 2.31 2bbyA11 MET 186 HE3 -0.15 -0.01 0.01 -0.04 2.10 1.91 2bbyA11 LEU 187 H -0.04 0.47 -0.21 -0.55 8.37 8.04 2bbyA11 LEU 187 HA -0.14 -0.01 0.40 -0.75 4.35 3.85 2bbyA11 LEU 187 HB2 -0.20 0.15 0.15 -0.04 1.64 1.70 2bbyA11 LEU 187 HB3 0.12 -0.06 0.00 -0.04 1.64 1.66 2bbyA11 LEU 187 HG -0.07 0.26 0.02 -0.04 1.64 1.81 2bbyA11 LEU 187 HD13 -0.07 -0.03 -0.08 -0.04 0.93 0.71 2bbyA11 LEU 187 HD23 -0.08 -0.02 -0.08 -0.04 0.89 0.66 2bbyA11 PHE 188 H 0.09 0.54 -0.13 -0.55 8.34 8.29 2bbyA11 PHE 188 HA 0.13 0.00 0.35 -0.75 4.62 4.35 2bbyA11 PHE 188 HB2 0.05 0.16 0.17 -0.04 3.15 3.50 2bbyA11 PHE 188 HB3 0.06 -0.02 -0.01 -0.04 3.06 3.05 2bbyA11 PHE 188 HD2 0.06 0.06 -0.07 -0.04 7.28 7.29 2bbyA11 PHE 188 HE2 0.03 -0.03 -0.08 -0.04 7.38 7.25 2bbyA11 PHE 188 HZ 0.13 -0.05 -0.10 -0.04 7.32 7.27 2bbyA11 SER 189 H 0.13 0.44 -0.25 -0.55 8.46 8.24 2bbyA11 SER 189 HA 0.06 0.01 0.40 -0.75 4.49 4.21 2bbyA11 SER 189 HB2 0.00 -0.05 0.05 -0.04 3.95 3.91 2bbyA11 SER 189 HB3 0.04 -0.01 0.12 -0.04 3.93 4.04 2bbyA11 ALA 190 H -0.12 0.56 -0.15 -0.55 8.40 8.14 2bbyA11 ALA 190 HA -0.26 -0.02 0.44 -0.75 4.34 3.74 2bbyA11 ALA 190 HB3 -0.76 0.01 0.10 -0.04 1.41 0.72 2bbyA11 PHE 191 H -0.13 1.05 0.07 -0.55 8.34 8.78 2bbyA11 PHE 191 HA 0.16 0.26 0.49 -0.75 4.62 4.78 2bbyA11 PHE 191 HB2 -0.12 0.03 0.06 -0.04 3.15 3.09 2bbyA11 PHE 191 HB3 -0.02 -0.05 0.05 -0.04 3.06 3.00 2bbyA11 PHE 191 HD2 -0.09 0.10 -0.02 -0.04 7.28 7.22 2bbyA11 PHE 191 HE2 -0.00 0.09 0.05 -0.04 7.38 7.48 2bbyA11 PHE 191 HZ 0.14 -0.06 -0.27 -0.04 7.32 7.09 2bbyA11 GLU 192 H 0.10 0.41 -0.55 -0.55 8.60 8.01 2bbyA11 GLU 192 HA 0.11 -0.03 0.39 -0.75 4.29 4.00 2bbyA11 GLU 192 HB2 0.11 0.05 0.09 -0.04 2.09 2.30 2bbyA11 GLU 192 HB3 0.05 0.13 0.15 -0.04 1.99 2.28 2bbyA11 GLU 192 HG2 0.03 -0.01 -0.08 -0.04 2.34 2.23 2bbyA11 GLU 192 HG3 0.06 -0.05 0.06 -0.04 2.34 2.36 2bbyA11 LYS 193 H 0.05 0.38 -0.35 -0.55 8.42 7.94 2bbyA11 LYS 193 HA -0.11 0.03 0.61 -0.75 4.32 4.09 2bbyA11 LYS 193 HB2 0.08 0.16 0.18 -0.04 1.87 2.25 2bbyA11 LYS 193 HB3 -0.21 -0.11 0.06 -0.04 1.79 1.48 2bbyA11 LYS 193 HG2 -0.04 -0.06 0.02 -0.04 1.46 1.33 2bbyA11 LYS 193 HG3 -0.01 0.15 0.04 -0.04 1.46 1.60 2bbyA11 LYS 193 HD2 0.03 0.02 0.03 -0.04 1.69 1.73 2bbyA11 LYS 193 HD3 0.01 -0.07 0.02 -0.04 1.68 1.60 2bbyA11 LYS 193 HE2 0.01 -0.06 -0.01 -0.04 2.99 2.89 2bbyA11 LYS 193 HE3 -0.00 -0.03 -0.00 -0.04 2.99 2.91 2bbyA11 HIS 194 H 0.26 0.41 -0.06 -0.55 8.41 8.48 2bbyA11 HIS 194 HA 0.08 0.06 0.68 -0.75 4.63 4.70 2bbyA11 HIS 194 HB2 -0.27 0.05 -0.01 -0.04 3.26 2.99 2bbyA11 HIS 194 HB3 -0.11 -0.15 0.09 -0.04 3.20 2.99 2bbyA11 HIS 194 HD2 -0.07 -0.03 -0.09 -0.04 6.97 6.73 2bbyA11 HIS 194 HE1 0.01 -0.06 0.04 -0.04 7.75 7.69 2bbyA11 GLN 195 H 0.21 0.08 0.14 -0.55 8.47 8.36 2bbyA11 GLN 195 HA 0.17 0.18 0.54 -0.75 4.36 4.50 2bbyA11 GLN 195 HB2 0.03 0.03 0.11 -0.04 2.15 2.28 2bbyA11 GLN 195 HB3 -0.05 -0.08 0.07 -0.04 2.02 1.93 2bbyA11 GLN 195 HG2 -0.25 -0.04 -0.02 -0.04 2.40 2.05 2bbyA11 GLN 195 HG3 -0.75 -0.02 -0.12 -0.04 2.39 1.46 2bbyA11 GLN 195 HE21 -0.21 -0.06 0.15 -0.04 6.97 6.80 2bbyA11 GLN 195 HE22 -0.13 0.02 0.06 -0.04 7.69 7.60 2bbyA11 TYR 196 H 0.19 0.00 -0.08 -0.55 8.29 7.85 2bbyA11 TYR 196 HA 0.30 0.29 0.85 -0.75 4.56 5.24 2bbyA11 TYR 196 HB2 -0.04 -0.03 0.02 -0.04 3.06 2.96 2bbyA11 TYR 196 HB3 0.03 -0.06 -0.07 -0.04 2.98 2.83 2bbyA11 TYR 196 HD2 0.05 -0.04 -0.10 -0.04 7.15 7.02 2bbyA11 TYR 196 HE2 0.02 0.01 -0.11 -0.04 6.85 6.72 2bbyA11 TYR 197 H 0.41 0.25 0.24 -0.55 8.29 8.64 2bbyA11 TYR 197 HA 0.04 0.07 0.70 -0.75 4.56 4.62 2bbyA11 TYR 197 HB2 -0.31 0.05 -0.05 -0.04 3.06 2.70 2bbyA11 TYR 197 HB3 -0.11 -0.02 -0.09 -0.04 2.98 2.72 2bbyA11 TYR 197 HD2 -0.36 -0.08 -0.35 -0.04 7.15 6.32 2bbyA11 TYR 197 HE2 -0.06 0.09 -0.02 -0.04 6.85 6.82 2bbyA11 ASN 198 H 0.12 0.10 0.16 -0.55 8.53 8.37 2bbyA11 ASN 198 HA 0.36 0.25 0.73 -0.75 4.76 5.35 2bbyA11 ASN 198 HB2 0.15 -0.06 0.29 -0.04 2.88 3.22 2bbyA11 ASN 198 HB3 0.10 0.09 0.20 -0.04 2.79 3.14 2bbyA11 ASN 198 HD21 0.06 0.09 0.08 -0.04 7.03 7.22 2bbyA11 ASN 198 HD22 0.05 0.04 0.03 -0.04 7.74 7.81 2bbyA11 LEU 199 H 0.30 0.23 0.13 -0.55 8.37 8.48 2bbyA11 LEU 199 HA -0.04 0.12 0.35 -0.75 4.35 4.03 2bbyA11 LEU 199 HB2 0.12 -0.03 0.12 -0.04 1.64 1.81 2bbyA11 LEU 199 HB3 0.01 0.02 0.01 -0.04 1.64 1.63 2bbyA11 LEU 199 HG 0.54 0.00 0.05 -0.04 1.64 2.19 2bbyA11 LEU 199 HD13 0.23 0.01 -0.00 -0.04 0.93 1.13 2bbyA11 LEU 199 HD23 -0.58 0.02 -0.05 -0.04 0.89 0.23 2bbyA11 LYS 200 H 0.09 0.09 -0.14 -0.55 8.42 7.91 2bbyA11 LYS 200 HA 0.03 0.09 0.38 -0.75 4.32 4.06 2bbyA11 LYS 200 HB2 0.05 0.01 0.10 -0.04 1.87 1.99 2bbyA11 LYS 200 HB3 0.05 -0.02 0.04 -0.04 1.79 1.81 2bbyA11 LYS 200 HG2 0.02 0.01 0.05 -0.04 1.46 1.50 2bbyA11 LYS 200 HG3 0.03 0.03 0.01 -0.04 1.46 1.48 2bbyA11 LYS 200 HD2 0.02 0.02 -0.08 -0.04 1.69 1.61 2bbyA11 LYS 200 HD3 0.03 0.01 -0.47 -0.04 1.68 1.21 2bbyA11 LYS 200 HE2 0.02 0.03 -0.07 -0.04 2.99 2.93 2bbyA11 LYS 200 HE3 0.02 -0.02 -0.04 -0.04 2.99 2.91 2bbyA11 ASP 201 H 0.08 0.05 -0.29 -0.55 8.40 7.69 2bbyA11 ASP 201 HA 0.06 0.08 0.45 -0.75 4.63 4.47 2bbyA11 ASP 201 HB2 0.18 0.00 0.12 -0.04 2.71 2.98 2bbyA11 ASP 201 HB3 0.23 0.08 0.03 -0.04 2.70 3.00 2bbyA11 LEU 202 H 0.05 0.39 -0.28 -0.55 8.37 7.98 2bbyA11 LEU 202 HA -0.09 0.05 0.35 -0.75 4.35 3.90 2bbyA11 LEU 202 HB2 -0.07 0.08 0.11 -0.04 1.64 1.73 2bbyA11 LEU 202 HB3 -0.10 -0.03 -0.05 -0.04 1.64 1.42 2bbyA11 LEU 202 HG 0.03 0.08 -0.13 -0.04 1.64 1.59 2bbyA11 LEU 202 HD13 -0.10 -0.01 -0.16 -0.04 0.93 0.61 2bbyA11 LEU 202 HD23 -0.25 0.00 -0.08 -0.04 0.89 0.52 2bbyA11 VAL 203 H -0.01 0.39 -0.21 -0.55 8.24 7.85 2bbyA11 VAL 203 HA -0.03 0.30 0.52 -0.75 4.13 4.17 2bbyA11 VAL 203 HB -0.01 -0.02 0.00 -0.04 2.12 2.05 2bbyA11 VAL 203 HG13 -0.02 0.01 0.03 -0.04 0.97 0.95 2bbyA11 VAL 203 HG23 0.00 -0.00 0.11 -0.04 0.95 1.02 2bbyA11 ASP 204 H 0.00 0.29 -0.31 -0.55 8.40 7.84 2bbyA11 ASP 204 HA -0.00 0.00 0.33 -0.75 4.63 4.21 2bbyA11 ASP 204 HB2 0.01 -0.04 0.11 -0.04 2.71 2.75 2bbyA11 ASP 204 HB3 0.02 0.13 0.13 -0.04 2.70 2.93 2bbyA11 ILE 205 H -0.03 0.30 -0.30 -0.55 8.25 7.68 2bbyA11 ILE 205 HA -0.03 0.00 0.41 -0.75 4.18 3.80 2bbyA11 ILE 205 HB -0.10 0.13 0.06 -0.04 1.89 1.94 2bbyA11 ILE 205 HG12 -0.05 -0.04 0.00 -0.04 1.49 1.37 2bbyA11 ILE 205 HG13 -0.04 0.21 0.09 -0.04 1.21 1.43 2bbyA11 ILE 205 HG23 -0.10 -0.02 -0.01 -0.04 0.93 0.76 2bbyA11 ILE 205 HD13 -0.25 -0.02 -0.03 -0.04 0.88 0.54 2bbyA11 THR 206 H -0.04 0.32 -0.49 -0.55 8.28 7.52 2bbyA11 THR 206 HA -0.03 0.06 0.76 -0.75 4.39 4.42 2bbyA11 THR 206 HB -0.03 -0.16 0.02 -0.04 4.32 4.11 2bbyA11 THR 206 HG23 -0.07 -0.01 -0.20 -0.04 1.22 0.90 2bbyA11 LYS 207 H -0.02 0.14 0.05 -0.55 8.42 8.04 2bbyA11 LYS 207 HA -0.01 0.16 0.50 -0.75 4.32 4.21 2bbyA11 LYS 207 HB2 -0.01 -0.04 0.09 -0.04 1.87 1.86 2bbyA11 LYS 207 HB3 -0.01 -0.05 0.18 -0.04 1.79 1.86 2bbyA11 LYS 207 HG2 -0.01 0.06 -0.02 -0.04 1.46 1.46 2bbyA11 LYS 207 HG3 -0.01 0.05 0.01 -0.04 1.46 1.46 2bbyA11 LYS 207 HD2 -0.01 -0.03 0.02 -0.04 1.69 1.63 2bbyA11 LYS 207 HD3 -0.01 -0.05 0.02 -0.04 1.68 1.61 2bbyA11 LYS 207 HE2 -0.00 -0.00 -0.00 -0.04 2.99 2.94 2bbyA11 LYS 207 HE3 -0.00 0.07 0.00 -0.04 2.99 3.02 2bbyA11 GLN 208 H -0.02 0.13 -0.98 -0.55 8.47 7.05 2bbyA11 GLN 208 HA -0.05 0.12 0.58 -0.75 4.36 4.26 2bbyA11 GLN 208 HB2 0.02 0.02 -0.05 -0.04 2.15 2.10 2bbyA11 GLN 208 HB3 -0.06 -0.03 -0.02 -0.04 2.02 1.87 2bbyA11 GLN 208 HG2 -0.07 -0.02 -0.04 -0.04 2.40 2.23 2bbyA11 GLN 208 HG3 -0.07 0.03 -0.08 -0.04 2.39 2.23 2bbyA11 GLN 208 HE21 -0.01 -0.00 -0.03 -0.04 6.97 6.89 2bbyA11 GLN 208 HE22 -0.03 0.08 0.03 -0.04 7.69 7.73 2bbyA11 PRO 209 HA 0.00 0.07 0.36 -0.51 4.44 4.36 2bbyA11 PRO 209 HB2 0.07 -0.17 0.07 -0.04 2.28 2.21 2bbyA11 PRO 209 HB3 0.02 0.05 0.11 -0.04 2.02 2.15 2bbyA11 PRO 209 HG2 -0.04 0.03 0.09 -0.04 2.03 2.07 2bbyA11 PRO 209 HG3 -0.02 0.11 0.11 -0.04 2.03 2.19 2bbyA11 PRO 209 HD2 -0.12 0.06 0.19 -0.04 3.68 3.77 2bbyA11 PRO 209 HD3 -0.05 0.25 0.23 -0.04 3.65 4.04 2bbyA11 VAL 210 H 0.00 0.20 0.19 -0.55 8.24 8.08 2bbyA11 VAL 210 HA -0.04 0.15 0.42 -0.75 4.13 3.90 2bbyA11 VAL 210 HB -0.04 0.01 0.04 -0.04 2.12 2.08 2bbyA11 VAL 210 HG13 -0.01 0.04 0.07 -0.04 0.97 1.02 2bbyA11 VAL 210 HG23 -0.00 -0.00 0.05 -0.04 0.95 0.96 2bbyA11 VAL 211 H 0.01 0.11 -0.15 -0.55 8.24 7.67 2bbyA11 VAL 211 HA -0.02 0.08 0.33 -0.75 4.13 3.76 2bbyA11 VAL 211 HB 0.02 0.06 0.01 -0.04 2.12 2.17 2bbyA11 VAL 211 HG13 0.01 0.01 0.04 -0.04 0.97 0.99 2bbyA11 VAL 211 HG23 0.05 -0.02 -0.10 -0.04 0.95 0.84 2bbyA11 TYR 212 H 0.11 0.13 -0.60 -0.55 8.29 7.38 2bbyA11 TYR 212 HA -0.04 0.06 0.46 -0.75 4.56 4.29 2bbyA11 TYR 212 HB2 -0.03 -0.06 0.05 -0.04 3.06 2.98 2bbyA11 TYR 212 HB3 -0.04 0.20 0.03 -0.04 2.98 3.13 2bbyA11 TYR 212 HD2 -0.03 0.03 -0.14 -0.04 7.15 6.96 2bbyA11 TYR 212 HE2 -0.02 -0.02 -0.12 -0.04 6.85 6.65 2bbyA11 LEU 213 H 0.05 0.51 -0.06 -0.55 8.37 8.32 2bbyA11 LEU 213 HA -0.11 0.03 0.39 -0.75 4.35 3.90 2bbyA11 LEU 213 HB2 -0.11 -0.00 0.13 -0.04 1.64 1.62 2bbyA11 LEU 213 HB3 -0.15 -0.02 -0.05 -0.04 1.64 1.37 2bbyA11 LEU 213 HG 0.06 0.08 -0.15 -0.04 1.64 1.59 2bbyA11 LEU 213 HD13 -0.05 -0.00 -0.12 -0.04 0.93 0.72 2bbyA11 LEU 213 HD23 0.02 -0.02 -0.09 -0.04 0.89 0.76 2bbyA11 LYS 214 H -0.15 1.07 -0.02 -0.55 8.42 8.77 2bbyA11 LYS 214 HA -0.50 0.00 0.35 -0.75 4.32 3.42 2bbyA11 LYS 214 HB2 -0.10 0.06 0.05 -0.04 1.87 1.84 2bbyA11 LYS 214 HB3 -0.12 -0.01 -0.05 -0.04 1.79 1.57 2bbyA11 LYS 214 HG2 -0.36 -0.03 -0.03 -0.04 1.46 1.00 2bbyA11 LYS 214 HG3 -0.12 0.02 -0.17 -0.04 1.46 1.14 2bbyA11 LYS 214 HD2 0.03 0.03 -0.05 -0.04 1.69 1.66 2bbyA11 LYS 214 HD3 0.01 -0.04 -0.06 -0.04 1.68 1.54 2bbyA11 LYS 214 HE2 -0.01 0.04 -0.07 -0.04 2.99 2.91 2bbyA11 LYS 214 HE3 0.05 0.02 -0.06 -0.04 2.99 2.96 2bbyA11 GLU 215 H -0.16 0.43 -0.38 -0.55 8.60 7.94 2bbyA11 GLU 215 HA -0.07 0.03 0.39 -0.75 4.29 3.89 2bbyA11 GLU 215 HB2 -0.24 0.14 0.15 -0.04 2.09 2.09 2bbyA11 GLU 215 HB3 -0.13 -0.04 0.02 -0.04 1.99 1.80 2bbyA11 GLU 215 HG2 -0.05 -0.04 0.03 -0.04 2.34 2.24 2bbyA11 GLU 215 HG3 -0.07 0.16 0.12 -0.04 2.34 2.51 2bbyA11 ILE 216 H -0.25 0.38 -0.29 -0.55 8.25 7.54 2bbyA11 ILE 216 HA -0.13 0.03 0.47 -0.75 4.18 3.79 2bbyA11 ILE 216 HB -0.19 0.14 0.16 -0.04 1.89 1.96 2bbyA11 ILE 216 HG12 -0.23 -0.06 0.02 -0.04 1.49 1.19 2bbyA11 ILE 216 HG13 -0.46 0.10 0.07 -0.04 1.21 0.87 2bbyA11 ILE 216 HG23 -0.10 -0.01 -0.07 -0.04 0.93 0.70 2bbyA11 ILE 216 HD13 -0.20 -0.02 -0.04 -0.04 0.88 0.58 2bbyA11 LEU 217 H -0.22 0.63 -0.08 -0.55 8.37 8.15 2bbyA11 LEU 217 HA -0.04 0.00 0.46 -0.75 4.35 4.02 2bbyA11 LEU 217 HB2 -0.71 0.04 0.09 -0.04 1.64 1.01 2bbyA11 LEU 217 HB3 -0.33 -0.05 0.00 -0.04 1.64 1.22 2bbyA11 LEU 217 HG -0.25 0.12 0.00 -0.04 1.64 1.46 2bbyA11 LEU 217 HD13 -0.61 -0.03 -0.15 -0.04 0.93 0.11 2bbyA11 LEU 217 HD23 0.00 -0.01 -0.10 -0.04 0.89 0.74 2bbyA11 LYS 218 H -0.10 0.85 -0.16 -0.55 8.42 8.46 2bbyA11 LYS 218 HA 0.28 -0.01 0.29 -0.75 4.32 4.13 2bbyA11 LYS 218 HB2 0.05 -0.01 0.04 -0.04 1.87 1.91 2bbyA11 LYS 218 HB3 0.01 0.05 0.11 -0.04 1.79 1.93 2bbyA11 LYS 218 HG2 0.07 0.03 -0.16 -0.04 1.46 1.36 2bbyA11 LYS 218 HG3 0.14 -0.03 0.03 -0.04 1.46 1.56 2bbyA11 LYS 218 HD2 0.07 -0.05 -0.06 -0.04 1.69 1.61 2bbyA11 LYS 218 HD3 0.03 -0.02 -0.04 -0.04 1.68 1.61 2bbyA11 LYS 218 HE2 0.05 0.02 -0.03 -0.04 2.99 2.98 2bbyA11 LYS 218 HE3 0.08 -0.01 -0.02 -0.04 2.99 2.99 2bbyA11 GLU 219 H 0.01 0.32 -0.42 -0.55 8.60 7.97 2bbyA11 GLU 219 HA 0.07 0.04 0.52 -0.75 4.29 4.17 2bbyA11 GLU 219 HB2 0.02 0.04 0.21 -0.04 2.09 2.32 2bbyA11 GLU 219 HB3 0.08 -0.06 0.03 -0.04 1.99 2.00 2bbyA11 GLU 219 HG2 0.02 -0.05 0.03 -0.04 2.34 2.30 2bbyA11 GLU 219 HG3 -0.00 0.16 0.08 -0.04 2.34 2.54 2bbyA11 ILE 220 H 0.05 0.38 0.10 -0.55 8.25 8.22 2bbyA11 ILE 220 HA 0.16 0.15 0.87 -0.75 4.18 4.61 2bbyA11 ILE 220 HB -0.13 -0.01 0.12 -0.04 1.89 1.84 2bbyA11 ILE 220 HG12 -0.03 0.10 0.11 -0.04 1.49 1.63 2bbyA11 ILE 220 HG13 -0.05 0.02 -0.14 -0.04 1.21 1.00 2bbyA11 ILE 220 HG23 0.02 -0.04 -0.08 -0.04 0.93 0.79 2bbyA11 ILE 220 HD13 -0.12 -0.03 -0.06 -0.04 0.88 0.63 2bbyA11 GLY 221 H 0.10 0.25 0.04 -0.55 8.43 8.27 2bbyA11 GLY 221 HA2 0.08 0.08 0.70 -0.51 4.01 4.36 2bbyA11 GLY 221 HA3 0.30 -0.17 0.44 -0.51 4.01 4.08 2bbyA11 VAL 222 H 0.39 -0.06 0.33 -0.55 8.24 8.35 2bbyA11 VAL 222 HA 0.02 0.19 0.72 -0.75 4.13 4.31 2bbyA11 VAL 222 HB 0.00 -0.10 0.04 -0.04 2.12 2.02 2bbyA11 VAL 222 HG13 -0.06 0.01 0.08 -0.04 0.97 0.96 2bbyA11 VAL 222 HG23 0.02 0.08 -0.17 -0.04 0.95 0.85 2bbyA11 GLN 223 H -0.25 0.22 0.22 -0.55 8.47 8.11 2bbyA11 GLN 223 HA -1.00 0.42 1.02 -0.75 4.36 4.04 2bbyA11 GLN 223 HB2 -1.27 0.03 -0.11 -0.04 2.15 0.75 2bbyA11 GLN 223 HB3 -0.41 -0.02 0.03 -0.04 2.02 1.59 2bbyA11 GLN 223 HG2 -0.32 -0.02 -0.05 -0.04 2.40 1.97 2bbyA11 GLN 223 HG3 -0.31 -0.03 -0.19 -0.04 2.39 1.82 2bbyA11 GLN 223 HE21 -0.80 -0.10 -0.08 -0.04 6.97 5.95 2bbyA11 GLN 223 HE22 -1.32 -0.01 -0.02 -0.04 7.69 6.30 2bbyA11 ASN 224 H -0.33 0.24 0.23 -0.55 8.53 8.11 2bbyA11 ASN 224 HA -0.11 0.09 0.72 -0.75 4.76 4.71 2bbyA11 ASN 224 HB2 -0.07 -0.06 -0.00 -0.04 2.88 2.71 2bbyA11 ASN 224 HB3 -0.07 0.03 -0.03 -0.04 2.79 2.68 2bbyA11 ASN 224 HD21 -0.05 0.09 -0.39 -0.04 7.03 6.63 2bbyA11 ASN 224 HD22 0.02 -0.00 -0.49 -0.04 7.74 7.23 2bbyA11 VAL 225 H -0.07 0.18 0.13 -0.55 8.24 7.92 2bbyA11 VAL 225 HA -0.03 0.23 0.67 -0.75 4.13 4.24 2bbyA11 VAL 225 HB 0.09 0.03 0.03 -0.04 2.12 2.23 2bbyA11 VAL 225 HG13 -0.00 -0.01 -0.11 -0.04 0.97 0.81 2bbyA11 VAL 225 HG23 -0.01 -0.00 0.05 -0.04 0.95 0.95 2bbyA11 LYS 226 H -0.08 -0.06 0.13 -0.55 8.42 7.86 2bbyA11 LYS 226 HA -0.12 0.30 0.81 -0.75 4.32 4.56 2bbyA11 LYS 226 HB2 -0.10 -0.14 0.05 -0.04 1.87 1.64 2bbyA11 LYS 226 HB3 -0.11 -0.02 0.15 -0.04 1.79 1.77 2bbyA11 LYS 226 HG2 -0.11 0.14 -0.36 -0.04 1.46 1.09 2bbyA11 LYS 226 HG3 -0.10 0.12 -0.41 -0.04 1.46 1.03 2bbyA11 LYS 226 HD2 -0.20 0.07 -0.14 -0.04 1.69 1.38 2bbyA11 LYS 226 HD3 -0.14 -0.06 -0.06 -0.04 1.68 1.37 2bbyA11 LYS 226 HE2 -0.15 0.04 -0.06 -0.04 2.99 2.79 2bbyA11 LYS 226 HE3 -0.23 0.03 -0.06 -0.04 2.99 2.69 2bbyA11 GLY 227 H -0.12 0.19 0.13 -0.55 8.43 8.08 2bbyA11 GLY 227 HA2 -0.17 0.12 0.38 -0.51 4.01 3.83 2bbyA11 GLY 227 HA3 -0.11 0.05 0.38 -0.51 4.01 3.82 2bbyA11 ILE 228 H -0.10 0.07 -0.10 -0.55 8.25 7.58 2bbyA11 ILE 228 HA -0.01 0.19 0.57 -0.75 4.18 4.17 2bbyA11 ILE 228 HB 0.02 0.05 0.14 -0.04 1.89 2.06 2bbyA11 ILE 228 HG12 -0.04 -0.09 -0.04 -0.04 1.49 1.27 2bbyA11 ILE 228 HG13 -0.01 0.00 -0.31 -0.04 1.21 0.85 2bbyA11 ILE 228 HG23 -0.02 0.00 -0.00 -0.04 0.93 0.87 2bbyA11 ILE 228 HD13 -0.01 0.01 -0.02 -0.04 0.88 0.82 2bbyA11 HIS 229 H -0.34 0.68 -1.08 -0.55 8.41 7.13 2bbyA11 HIS 229 HA -0.03 -0.04 0.32 -0.75 4.63 4.13 2bbyA11 HIS 229 HB2 -0.01 0.19 0.07 -0.04 3.26 3.47 2bbyA11 HIS 229 HB3 -0.01 -0.07 0.14 -0.04 3.20 3.21 2bbyA11 HIS 229 HD2 -0.01 -0.03 -0.18 -0.04 6.97 6.70 2bbyA11 HIS 229 HE1 -0.02 -0.03 -0.01 -0.04 7.75 7.64 2bbyA11 LYS 230 H -0.05 -0.11 -0.13 -0.55 8.42 7.57 2bbyA11 LYS 230 HA 0.01 0.09 0.43 -0.75 4.32 4.10 2bbyA11 LYS 230 HB2 -0.07 -0.03 0.06 -0.04 1.87 1.78 2bbyA11 LYS 230 HB3 -0.04 0.06 -0.09 -0.04 1.79 1.68 2bbyA11 LYS 230 HG2 -0.03 0.10 -0.10 -0.04 1.46 1.39 2bbyA11 LYS 230 HG3 -0.05 -0.19 -0.13 -0.04 1.46 1.04 2bbyA11 LYS 230 HD2 -0.09 0.01 -0.04 -0.04 1.69 1.52 2bbyA11 LYS 230 HD3 -0.06 0.06 -0.05 -0.04 1.68 1.58 2bbyA11 LYS 230 HE2 -0.05 0.05 -0.03 -0.04 2.99 2.92 2bbyA11 LYS 230 HE3 -0.07 -0.16 -0.02 -0.04 2.99 2.70 2bbyA11 ASN 231 H 0.04 0.12 0.23 -0.55 8.53 8.38 2bbyA11 ASN 231 HA -0.01 0.13 0.56 -0.75 4.76 4.69 2bbyA11 ASN 231 HB2 0.14 -0.19 0.29 -0.04 2.88 3.08 2bbyA11 ASN 231 HB3 0.16 0.01 0.10 -0.04 2.79 3.02 2bbyA11 ASN 231 HD21 0.08 -0.13 0.15 -0.04 7.03 7.09 2bbyA11 ASN 231 HD22 0.06 0.08 0.11 -0.04 7.74 7.95 2bbyA11 THR 232 H -0.11 0.34 0.32 -0.55 8.28 8.29 2bbyA11 THR 232 HA 0.21 0.13 0.64 -0.75 4.39 4.61 2bbyA11 THR 232 HB 0.29 -0.05 -0.06 -0.04 4.32 4.46 2bbyA11 THR 232 HG23 -0.02 0.03 -0.40 -0.04 1.22 0.79 2bbyA11 TRP 233 H 0.45 0.31 0.28 -0.55 7.97 8.46 2bbyA11 TRP 233 HA 0.13 0.41 0.97 -0.75 4.62 5.38 2bbyA11 TRP 233 HB2 0.21 0.09 0.09 -0.04 3.23 3.59 2bbyA11 TRP 233 HB3 0.17 -0.05 0.04 -0.04 3.23 3.35 2bbyA11 TRP 233 HD1 0.10 -0.06 -0.22 -0.04 7.22 7.00 2bbyA11 TRP 233 HE1 0.05 -0.12 -0.08 -0.04 10.20 10.00 2bbyA11 TRP 233 HE3 0.05 -0.16 0.07 -0.04 7.59 7.50 2bbyA11 TRP 233 HZ2 0.03 -0.06 -0.07 -0.04 7.44 7.30 2bbyA11 TRP 233 HZ3 0.02 0.14 -0.46 -0.04 7.13 6.79 2bbyA11 TRP 233 HH2 0.02 -0.01 -0.14 -0.04 7.19 7.03 2bbyA11 GLU 234 H 0.24 0.15 0.21 -0.55 8.60 8.65 2bbyA11 GLU 234 HA -0.15 0.24 0.85 -0.75 4.29 4.48 2bbyA11 GLU 234 HB2 -0.02 -0.07 -0.06 -0.04 2.09 1.90 2bbyA11 GLU 234 HB3 -0.17 0.08 -0.10 -0.04 1.99 1.76 2bbyA11 GLU 234 HG2 -0.21 0.34 0.01 -0.04 2.34 2.44 2bbyA11 GLU 234 HG3 0.12 -0.15 -0.51 -0.04 2.34 1.75 2bbyA11 LEU 235 H -1.03 0.19 0.09 -0.55 8.37 7.08 2bbyA11 LEU 235 HA -0.23 0.07 0.44 -0.75 4.35 3.87 2bbyA11 LEU 235 HB2 -0.56 -0.00 0.12 -0.04 1.64 1.16 2bbyA11 LEU 235 HB3 -0.36 0.04 -0.08 -0.04 1.64 1.19 2bbyA11 LEU 235 HG -1.41 -0.01 -0.00 -0.04 1.64 0.18 2bbyA11 LEU 235 HD13 -0.80 -0.00 -0.10 -0.04 0.93 -0.01 2bbyA11 LEU 235 HD23 -0.22 -0.01 -0.13 -0.04 0.89 0.49 2bbyA11 LYS 236 H -0.08 1.00 0.57 -0.55 8.42 9.36 2bbyA11 LYS 236 HA -0.06 -0.01 0.38 -0.75 4.32 3.87 2bbyA11 LYS 236 HB2 0.04 0.21 0.09 -0.04 1.87 2.16 2bbyA11 LYS 236 HB3 0.00 -0.08 0.27 -0.04 1.79 1.94 2bbyA11 LYS 236 HG2 0.07 -0.26 -0.01 -0.04 1.46 1.21 2bbyA11 LYS 236 HG3 0.02 -0.01 0.06 -0.04 1.46 1.49 2bbyA11 LYS 236 HD2 0.09 0.11 0.02 -0.04 1.69 1.87 2bbyA11 LYS 236 HD3 0.24 0.03 0.04 -0.04 1.68 1.95 2bbyA11 LYS 236 HE2 0.12 -0.06 0.01 -0.04 2.99 3.02 2bbyA11 LYS 236 HE3 0.06 -0.02 0.02 -0.04 2.99 3.00 2bbyA11 PRO 237 HA -0.13 0.07 0.51 -0.51 4.44 4.38 2bbyA11 PRO 237 HB2 -0.05 0.00 0.07 -0.04 2.28 2.26 2bbyA11 PRO 237 HB3 -0.06 0.06 0.10 -0.04 2.02 2.08 2bbyA11 PRO 237 HG2 -0.04 -0.00 -0.04 -0.04 2.03 1.91 2bbyA11 PRO 237 HG3 -0.06 0.05 0.07 -0.04 2.03 2.04 2bbyA11 PRO 237 HD2 -0.05 -0.01 0.20 -0.04 3.68 3.79 2bbyA11 PRO 237 HD3 -0.10 0.37 0.30 -0.04 3.65 4.18 2bbyA11 GLU 238 H -0.04 0.12 -0.33 -0.55 8.60 7.80 2bbyA11 GLU 238 HA 0.01 0.06 0.35 -0.75 4.29 3.95 2bbyA11 GLU 238 HB2 0.20 0.00 0.03 -0.04 2.09 2.28 2bbyA11 GLU 238 HB3 0.12 0.02 -0.02 -0.04 1.99 2.07 2bbyA11 GLU 238 HG2 0.02 -0.04 0.06 -0.04 2.34 2.34 2bbyA11 GLU 238 HG3 0.06 0.03 0.03 -0.04 2.34 2.41 2bbyA11 TYR 239 H -0.23 0.14 -0.28 -0.55 8.29 7.36 2bbyA11 TYR 239 HA -0.19 0.22 0.73 -0.75 4.56 4.57 2bbyA11 TYR 239 HB2 0.04 -0.03 0.15 -0.04 3.06 3.19 2bbyA11 TYR 239 HB3 0.00 0.02 -0.12 -0.04 2.98 2.83 2bbyA11 TYR 239 HD2 0.06 -0.09 -0.01 -0.04 7.15 7.07 2bbyA11 TYR 239 HE2 0.03 0.01 0.00 -0.04 6.85 6.86 2bbyA11 ARG 240 H -0.29 0.27 -0.24 -0.55 8.46 7.65 2bbyA11 ARG 240 HA -0.18 0.05 0.56 -0.75 4.34 4.02 2bbyA11 ARG 240 HB2 -0.10 0.08 0.18 -0.04 1.90 2.02 2bbyA11 ARG 240 HB3 0.05 -0.11 0.03 -0.04 1.80 1.73 2bbyA11 ARG 240 HG2 -0.43 0.03 0.01 -0.04 1.67 1.24 2bbyA11 ARG 240 HG3 -0.14 0.10 -0.03 -0.04 1.67 1.57 2bbyA11 ARG 240 HD2 -0.08 0.03 -0.04 -0.04 3.22 3.10 2bbyA11 ARG 240 HD3 0.18 -0.02 -0.06 -0.04 3.22 3.29 2bbyA11 HIS 241 H 0.16 0.33 0.28 -0.55 8.41 8.64 2bbyA11 HIS 241 HA 0.03 0.13 0.42 -0.75 4.63 4.46 2bbyA11 HIS 241 HB2 0.08 -0.03 0.07 -0.04 3.26 3.35 2bbyA11 HIS 241 HB3 0.05 0.01 0.09 -0.04 3.20 3.31 2bbyA11 HIS 241 HD2 0.17 0.05 0.16 -0.04 6.97 7.30 2bbyA11 HIS 241 HE1 0.06 -0.02 -0.00 -0.04 7.75 7.74 2bbyA11 TYR 242 H 0.21 -0.01 -0.38 -0.55 8.29 7.56 2bbyA11 TYR 242 HA 0.03 0.09 0.39 -0.75 4.56 4.32 2bbyA11 TYR 242 HB2 0.05 -0.03 0.05 -0.04 3.06 3.09 2bbyA11 TYR 242 HB3 0.05 -0.03 -0.04 -0.04 2.98 2.93 2bbyA11 TYR 242 HD2 0.05 -0.01 -0.09 -0.04 7.15 7.06 2bbyA11 TYR 242 HE2 -0.24 -0.01 -0.03 -0.04 6.85 6.54 2bbyA11 GLN 243 H 0.01 0.24 -0.78 -0.55 8.47 7.39 2bbyA11 GLN 243 HA -0.27 0.19 0.61 -0.75 4.36 4.13 2bbyA11 GLN 243 HB2 -0.02 0.13 0.04 -0.04 2.15 2.26 2bbyA11 GLN 243 HB3 -0.06 -0.00 0.02 -0.04 2.02 1.94 2bbyA11 GLN 243 HG2 -0.15 0.05 -0.14 -0.04 2.40 2.11 2bbyA11 GLN 243 HG3 0.21 -0.15 -0.35 -0.04 2.39 2.06 2bbyA11 GLN 243 HE21 0.22 0.01 -0.03 -0.04 6.97 7.14 2bbyA11 GLN 243 HE22 0.09 0.01 -0.02 -0.04 7.69 7.73