============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 14 rings ring int. center anis. iso. PHE 17 1.000 -4.334 3.071 4.045 -99.200 -91.000 PHE 33 1.000 3.580 -14.243 -4.657 -99.200 -91.000 PHE 43 1.000 10.881 -1.202 1.748 -99.200 -91.000 PHE 44 1.000 8.160 1.864 2.808 -99.200 -91.000 HIS 47 0.900 17.523 6.812 7.583 -99.200 -91.000 PHE 59 1.000 0.718 -5.927 3.517 -99.200 -91.000 TYR 62 0.840 -6.694 -11.174 -7.478 -99.200 -91.000 PHE 72 1.000 -3.297 1.346 -2.495 -99.200 -91.000 PHE 75 1.000 5.360 6.495 3.881 -99.200 -91.000 TYR 80 0.840 8.714 11.005 8.745 -99.200 -91.000 HIS 88 0.900 11.083 2.810 -8.714 -99.200 -91.000 TYR 96 0.840 15.642 -6.953 -7.870 -99.200 -91.000 PHE 100 1.000 5.653 3.114 -8.848 -99.200 -91.000 PHE 114 1.000 -5.912 -5.795 -8.172 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2dhaA1 GLY 143 HA2 0.00 -0.08 0.21 -0.51 4.01 3.63 2dhaA1 GLY 143 HA3 0.00 -0.03 0.15 -0.51 4.01 3.62 2dhaA1 SER 144 H 0.01 0.12 0.09 -0.55 8.46 8.13 2dhaA1 SER 144 HA 0.01 0.16 0.97 -0.75 4.49 4.87 2dhaA1 SER 144 HB2 0.01 -0.05 0.11 -0.04 3.95 3.98 2dhaA1 SER 144 HB3 0.01 0.08 0.02 -0.04 3.93 4.00 2dhaA1 SER 145 H 0.01 0.15 0.15 -0.55 8.46 8.22 2dhaA1 SER 145 HA 0.01 0.04 0.56 -0.75 4.49 4.34 2dhaA1 SER 145 HB2 0.01 0.01 0.10 -0.04 3.95 4.03 2dhaA1 SER 145 HB3 0.01 0.07 -0.01 -0.04 3.93 3.95 2dhaA1 GLY 146 H 0.01 -0.05 0.09 -0.55 8.43 7.94 2dhaA1 GLY 146 HA2 0.01 0.20 0.45 -0.51 4.01 4.16 2dhaA1 GLY 146 HA3 0.01 0.05 0.23 -0.51 4.01 3.79 2dhaA1 SER 147 H 0.01 0.08 0.13 -0.55 8.46 8.14 2dhaA1 SER 147 HA 0.02 0.11 0.39 -0.75 4.49 4.25 2dhaA1 SER 147 HB2 0.02 0.06 0.02 -0.04 3.95 4.01 2dhaA1 SER 147 HB3 0.01 0.02 0.12 -0.04 3.93 4.05 2dhaA1 SER 148 H 0.01 0.01 -0.10 -0.55 8.46 7.84 2dhaA1 SER 148 HA 0.01 0.17 0.87 -0.75 4.49 4.78 2dhaA1 SER 148 HB2 0.01 -0.03 0.13 -0.04 3.95 4.01 2dhaA1 SER 148 HB3 0.01 0.02 -0.02 -0.04 3.93 3.91 2dhaA1 GLY 149 H 0.01 0.11 -0.07 -0.55 8.43 7.93 2dhaA1 GLY 149 HA2 0.01 -0.02 0.24 -0.51 4.01 3.73 2dhaA1 GLY 149 HA3 0.01 0.18 0.74 -0.51 4.01 4.43 2dhaA1 GLY 150 H 0.01 0.01 0.05 -0.55 8.43 7.96 2dhaA1 GLY 150 HA2 0.01 -0.05 0.35 -0.51 4.01 3.81 2dhaA1 GLY 150 HA3 0.01 0.22 0.68 -0.51 4.01 4.41 2dhaA1 GLY 151 H 0.01 0.09 0.07 -0.55 8.43 8.05 2dhaA1 GLY 151 HA2 0.02 0.19 0.49 -0.51 4.01 4.19 2dhaA1 GLY 151 HA3 0.02 0.01 0.38 -0.51 4.01 3.91 2dhaA1 THR 152 H 0.01 0.60 0.10 -0.55 8.28 8.44 2dhaA1 THR 152 HA 0.01 0.00 0.65 -0.75 4.39 4.30 2dhaA1 THR 152 HB 0.01 0.06 -0.03 -0.04 4.32 4.32 2dhaA1 THR 152 HG23 0.01 -0.03 -0.10 -0.04 1.22 1.06 2dhaA1 SER 153 H 0.01 0.08 0.08 -0.55 8.46 8.08 2dhaA1 SER 153 HA 0.02 0.26 0.59 -0.75 4.49 4.60 2dhaA1 SER 153 HB2 0.01 -0.03 0.11 -0.04 3.95 4.00 2dhaA1 SER 153 HB3 0.02 -0.12 0.14 -0.04 3.93 3.93 2dhaA1 ASN 154 H 0.02 0.20 0.17 -0.55 8.53 8.38 2dhaA1 ASN 154 HA 0.02 0.15 0.41 -0.75 4.76 4.58 2dhaA1 ASN 154 HB2 0.02 -0.04 0.16 -0.04 2.88 2.98 2dhaA1 ASN 154 HB3 0.02 0.05 0.01 -0.04 2.79 2.83 2dhaA1 ASN 154 HD21 0.01 -0.04 0.09 -0.04 7.03 7.05 2dhaA1 ASN 154 HD22 0.01 0.07 0.04 -0.04 7.74 7.82 2dhaA1 GLU 155 H 0.02 0.07 -0.10 -0.55 8.60 8.05 2dhaA1 GLU 155 HA 0.04 0.14 0.40 -0.75 4.29 4.12 2dhaA1 GLU 155 HB2 0.03 0.05 0.09 -0.04 2.09 2.22 2dhaA1 GLU 155 HB3 0.02 -0.07 0.08 -0.04 1.99 1.98 2dhaA1 GLU 155 HG2 0.02 -0.03 -0.24 -0.04 2.34 2.06 2dhaA1 GLU 155 HG3 0.07 0.05 -0.07 -0.04 2.34 2.34 2dhaA1 VAL 156 H 0.02 -0.01 -0.32 -0.55 8.24 7.38 2dhaA1 VAL 156 HA 0.05 0.08 0.32 -0.75 4.13 3.83 2dhaA1 VAL 156 HB 0.01 0.07 0.06 -0.04 2.12 2.23 2dhaA1 VAL 156 HG13 -0.01 0.03 -0.14 -0.04 0.97 0.81 2dhaA1 VAL 156 HG23 -0.04 0.01 -0.00 -0.04 0.95 0.87 2dhaA1 ALA 157 H 0.04 0.53 -0.27 -0.55 8.40 8.15 2dhaA1 ALA 157 HA 0.04 0.00 0.25 -0.75 4.34 3.88 2dhaA1 ALA 157 HB3 0.03 0.06 0.04 -0.04 1.41 1.49 2dhaA1 GLN 158 H 0.06 0.33 -0.28 -0.55 8.47 8.02 2dhaA1 GLN 158 HA 0.03 0.02 0.39 -0.75 4.36 4.05 2dhaA1 GLN 158 HB2 0.07 0.15 0.11 -0.04 2.15 2.44 2dhaA1 GLN 158 HB3 0.03 -0.01 0.01 -0.04 2.02 2.01 2dhaA1 GLN 158 HG2 0.02 -0.03 0.02 -0.04 2.40 2.36 2dhaA1 GLN 158 HG3 0.03 0.09 0.07 -0.04 2.39 2.55 2dhaA1 GLN 158 HE21 0.01 -0.00 -0.01 -0.04 6.97 6.93 2dhaA1 GLN 158 HE22 0.02 -0.02 -0.01 -0.04 7.69 7.63 2dhaA1 PHE 159 H 0.18 0.32 -0.19 -0.55 8.34 8.10 2dhaA1 PHE 159 HA -0.01 0.05 0.36 -0.75 4.62 4.27 2dhaA1 PHE 159 HB2 0.01 0.04 0.04 -0.04 3.15 3.19 2dhaA1 PHE 159 HB3 -0.01 0.03 0.13 -0.04 3.06 3.17 2dhaA1 PHE 159 HD2 -0.02 0.07 -0.34 -0.04 7.28 6.94 2dhaA1 PHE 159 HE2 -0.05 -0.01 -0.35 -0.04 7.38 6.92 2dhaA1 PHE 159 HZ 0.06 -0.06 -0.49 -0.04 7.32 6.79 2dhaA1 LEU 160 H 0.16 0.68 -0.18 -0.55 8.37 8.49 2dhaA1 LEU 160 HA 0.02 0.08 0.60 -0.75 4.35 4.30 2dhaA1 LEU 160 HB2 0.06 0.09 -0.04 -0.04 1.64 1.71 2dhaA1 LEU 160 HB3 0.03 -0.07 -0.00 -0.04 1.64 1.56 2dhaA1 LEU 160 HG 0.21 -0.00 -0.13 -0.04 1.64 1.68 2dhaA1 LEU 160 HD13 0.01 -0.02 -0.10 -0.04 0.93 0.78 2dhaA1 LEU 160 HD23 0.07 -0.01 -0.04 -0.04 0.89 0.87 2dhaA1 SER 161 H 0.02 0.36 -0.26 -0.55 8.46 8.04 2dhaA1 SER 161 HA -0.00 -0.04 0.34 -0.75 4.49 4.03 2dhaA1 SER 161 HB2 0.01 0.00 0.02 -0.04 3.95 3.95 2dhaA1 SER 161 HB3 -0.00 0.13 0.16 -0.04 3.93 4.18 2dhaA1 LYS 162 H -0.07 0.22 -0.68 -0.55 8.42 7.33 2dhaA1 LYS 162 HA -0.05 -0.03 0.47 -0.75 4.32 3.95 2dhaA1 LYS 162 HB2 -0.17 0.02 0.03 -0.04 1.87 1.70 2dhaA1 LYS 162 HB3 -0.09 -0.04 -0.05 -0.04 1.79 1.57 2dhaA1 LYS 162 HG2 -0.11 0.27 0.04 -0.04 1.46 1.61 2dhaA1 LYS 162 HG3 -0.18 -0.05 -0.01 -0.04 1.46 1.18 2dhaA1 LYS 162 HD2 -0.06 -0.06 -0.06 -0.04 1.69 1.47 2dhaA1 LYS 162 HD3 -0.05 -0.03 -0.10 -0.04 1.68 1.46 2dhaA1 LYS 162 HE2 -0.06 0.02 -0.11 -0.04 2.99 2.80 2dhaA1 LYS 162 HE3 -0.03 -0.08 -0.08 -0.04 2.99 2.75 2dhaA1 GLU 163 H -0.03 0.12 0.21 -0.55 8.60 8.35 2dhaA1 GLU 163 HA -0.03 0.13 0.79 -0.75 4.29 4.43 2dhaA1 GLU 163 HB2 -0.02 -0.00 0.12 -0.04 2.09 2.15 2dhaA1 GLU 163 HB3 -0.01 -0.07 0.08 -0.04 1.99 1.95 2dhaA1 GLU 163 HG2 -0.02 0.02 -0.03 -0.04 2.34 2.27 2dhaA1 GLU 163 HG3 -0.02 0.19 0.00 -0.04 2.34 2.47 2dhaA1 ASN 164 H -0.02 0.10 0.19 -0.55 8.53 8.26 2dhaA1 ASN 164 HA -0.01 -0.04 0.38 -0.75 4.76 4.34 2dhaA1 ASN 164 HB2 -0.01 0.21 0.28 -0.04 2.88 3.33 2dhaA1 ASN 164 HB3 -0.01 -0.06 0.22 -0.04 2.79 2.91 2dhaA1 ASN 164 HD21 -0.01 -0.01 0.05 -0.04 7.03 7.02 2dhaA1 ASN 164 HD22 -0.01 -0.00 -0.00 -0.04 7.74 7.69 2dhaA1 GLN 165 H -0.02 0.07 -0.00 -0.55 8.47 7.97 2dhaA1 GLN 165 HA 0.02 0.53 0.93 -0.75 4.36 5.09 2dhaA1 GLN 165 HB2 -0.08 0.02 -0.13 -0.04 2.15 1.92 2dhaA1 GLN 165 HB3 -0.04 -0.15 -0.07 -0.04 2.02 1.71 2dhaA1 GLN 165 HG2 -0.04 0.06 -1.04 -0.04 2.40 1.34 2dhaA1 GLN 165 HG3 -0.09 -0.02 -0.34 -0.04 2.39 1.89 2dhaA1 GLN 165 HE21 -0.00 0.36 -0.11 -0.04 6.97 7.18 2dhaA1 GLN 165 HE22 0.01 -0.26 0.07 -0.04 7.69 7.48 2dhaA1 VAL 166 H 0.09 0.66 0.15 -0.55 8.24 8.59 2dhaA1 VAL 166 HA 0.04 0.13 0.90 -0.75 4.13 4.45 2dhaA1 VAL 166 HB 0.07 -0.05 0.06 -0.04 2.12 2.16 2dhaA1 VAL 166 HG13 -0.02 0.02 -0.10 -0.04 0.97 0.82 2dhaA1 VAL 166 HG23 0.01 -0.01 -0.29 -0.04 0.95 0.61 2dhaA1 ILE 167 H 0.06 0.17 0.19 -0.55 8.25 8.12 2dhaA1 ILE 167 HA 0.17 0.39 0.70 -0.75 4.18 4.69 2dhaA1 ILE 167 HB 0.08 0.08 -0.17 -0.04 1.89 1.84 2dhaA1 ILE 167 HG12 0.04 0.09 -0.12 -0.04 1.49 1.46 2dhaA1 ILE 167 HG13 0.01 -0.02 -0.08 -0.04 1.21 1.07 2dhaA1 ILE 167 HG23 0.25 -0.04 -0.16 -0.04 0.93 0.94 2dhaA1 ILE 167 HD13 0.06 -0.03 -0.24 -0.04 0.88 0.63 2dhaA1 VAL 168 H 0.26 0.44 0.33 -0.55 8.24 8.72 2dhaA1 VAL 168 HA 0.12 0.05 1.04 -0.75 4.13 4.59 2dhaA1 VAL 168 HB 0.18 -0.04 0.03 -0.04 2.12 2.25 2dhaA1 VAL 168 HG13 -0.02 0.01 -0.27 -0.04 0.97 0.64 2dhaA1 VAL 168 HG23 -0.08 0.05 -0.26 -0.04 0.95 0.62 2dhaA1 ARG 169 H 0.18 0.76 0.30 -0.55 8.46 9.15 2dhaA1 ARG 169 HA -0.04 0.24 0.85 -0.75 4.34 4.64 2dhaA1 ARG 169 HB2 0.34 -0.07 0.06 -0.04 1.90 2.18 2dhaA1 ARG 169 HB3 0.26 0.05 0.19 -0.04 1.80 2.26 2dhaA1 ARG 169 HG2 0.08 -0.04 -0.34 -0.04 1.67 1.33 2dhaA1 ARG 169 HG3 -0.14 0.06 -0.04 -0.04 1.67 1.51 2dhaA1 ARG 169 HD2 0.09 0.01 -0.08 -0.04 3.22 3.20 2dhaA1 ARG 169 HD3 0.18 -0.04 -0.05 -0.04 3.22 3.26 2dhaA1 MET 170 H -0.26 0.54 0.19 -0.55 8.47 8.40 2dhaA1 MET 170 HA -0.07 0.18 0.70 -0.75 4.52 4.58 2dhaA1 MET 170 HB2 -0.24 -0.09 -0.04 -0.04 2.15 1.74 2dhaA1 MET 170 HB3 -0.16 0.07 -0.14 -0.04 2.03 1.76 2dhaA1 MET 170 HG2 -0.01 0.11 -0.14 -0.04 2.63 2.55 2dhaA1 MET 170 HG3 -0.04 -0.03 -0.28 -0.04 2.56 2.18 2dhaA1 MET 170 HE3 -0.31 0.01 -0.15 -0.04 2.10 1.61 2dhaA1 ARG 171 H -0.02 0.28 0.09 -0.55 8.46 8.25 2dhaA1 ARG 171 HA -0.07 0.16 0.84 -0.75 4.34 4.52 2dhaA1 ARG 171 HB2 0.19 -0.02 -0.03 -0.04 1.90 2.01 2dhaA1 ARG 171 HB3 0.07 0.04 -0.08 -0.04 1.80 1.79 2dhaA1 ARG 171 HG2 -0.02 0.00 -0.03 -0.04 1.67 1.59 2dhaA1 ARG 171 HG3 0.01 -0.01 -0.37 -0.04 1.67 1.27 2dhaA1 ARG 171 HD2 0.08 -0.00 -0.10 -0.04 3.22 3.16 2dhaA1 ARG 171 HD3 0.08 0.01 -0.06 -0.04 3.22 3.21 2dhaA1 GLY 172 H -0.04 0.14 -0.00 -0.55 8.43 7.98 2dhaA1 GLY 172 HA2 -0.04 0.03 0.30 -0.51 4.01 3.78 2dhaA1 GLY 172 HA3 -0.02 0.12 0.61 -0.51 4.01 4.21 2dhaA1 LEU 173 H -0.08 0.20 0.02 -0.55 8.37 7.96 2dhaA1 LEU 173 HA -0.10 0.19 0.64 -0.75 4.35 4.33 2dhaA1 LEU 173 HB2 -0.05 0.18 0.03 -0.04 1.64 1.76 2dhaA1 LEU 173 HB3 0.01 0.04 -0.14 -0.04 1.64 1.51 2dhaA1 LEU 173 HG -0.13 -0.05 -0.38 -0.04 1.64 1.03 2dhaA1 LEU 173 HD13 -0.21 0.00 -0.22 -0.04 0.93 0.47 2dhaA1 LEU 173 HD23 -0.16 -0.01 -0.15 -0.04 0.89 0.54 2dhaA1 PRO 174 HA -0.32 0.06 0.36 -0.51 4.44 4.03 2dhaA1 PRO 174 HB2 -0.05 -0.26 0.10 -0.04 2.28 2.04 2dhaA1 PRO 174 HB3 -0.08 0.10 0.09 -0.04 2.02 2.08 2dhaA1 PRO 174 HG2 -0.05 0.03 0.05 -0.04 2.03 2.02 2dhaA1 PRO 174 HG3 -0.09 0.14 0.05 -0.04 2.03 2.10 2dhaA1 PRO 174 HD2 -0.06 0.02 0.14 -0.04 3.68 3.73 2dhaA1 PRO 174 HD3 -0.09 0.36 0.18 -0.04 3.65 4.05 2dhaA1 PHE 175 H -0.55 0.17 0.19 -0.55 8.34 7.60 2dhaA1 PHE 175 HA 0.01 0.13 0.38 -0.75 4.62 4.38 2dhaA1 PHE 175 HB2 0.01 -0.03 0.06 -0.04 3.15 3.14 2dhaA1 PHE 175 HB3 0.01 0.02 0.13 -0.04 3.06 3.18 2dhaA1 PHE 175 HD2 0.02 0.01 0.06 -0.04 7.28 7.32 2dhaA1 PHE 175 HE2 0.03 0.03 0.01 -0.04 7.38 7.42 2dhaA1 PHE 175 HZ 0.04 -0.01 0.01 -0.04 7.32 7.32 2dhaA1 THR 176 H 0.04 -0.08 -0.67 -0.55 8.28 7.02 2dhaA1 THR 176 HA 0.03 0.18 0.68 -0.75 4.39 4.52 2dhaA1 THR 176 HB 0.01 -0.02 0.01 -0.04 4.32 4.28 2dhaA1 THR 176 HG23 0.05 0.01 -0.07 -0.04 1.22 1.17 2dhaA1 ALA 177 H 0.00 0.14 -0.24 -0.55 8.40 7.76 2dhaA1 ALA 177 HA 0.01 -0.09 0.38 -0.75 4.34 3.88 2dhaA1 ALA 177 HB3 0.03 0.02 0.01 -0.04 1.41 1.43 2dhaA1 THR 178 H -0.01 0.02 0.21 -0.55 8.28 7.95 2dhaA1 THR 178 HA -0.65 0.32 0.82 -0.75 4.39 4.13 2dhaA1 THR 178 HB -0.20 -0.18 0.15 -0.04 4.32 4.04 2dhaA1 THR 178 HG23 -0.23 0.09 -0.09 -0.04 1.22 0.95 2dhaA1 ALA 179 H -0.36 0.26 0.11 -0.55 8.40 7.87 2dhaA1 ALA 179 HA 0.46 0.09 0.29 -0.75 4.34 4.43 2dhaA1 ALA 179 HB3 0.11 0.05 0.09 -0.04 1.41 1.63 2dhaA1 GLU 180 H 0.00 0.11 -0.28 -0.55 8.60 7.88 2dhaA1 GLU 180 HA 0.03 0.05 0.36 -0.75 4.29 3.99 2dhaA1 GLU 180 HB2 -0.01 -0.02 0.04 -0.04 2.09 2.06 2dhaA1 GLU 180 HB3 0.01 0.07 -0.06 -0.04 1.99 1.97 2dhaA1 GLU 180 HG2 0.01 0.01 0.03 -0.04 2.34 2.35 2dhaA1 GLU 180 HG3 -0.00 -0.03 0.03 -0.04 2.34 2.30 2dhaA1 GLU 181 H 0.04 0.13 -0.26 -0.55 8.60 7.96 2dhaA1 GLU 181 HA 0.03 0.06 0.37 -0.75 4.29 4.00 2dhaA1 GLU 181 HB2 0.06 0.07 0.20 -0.04 2.09 2.37 2dhaA1 GLU 181 HB3 0.05 0.05 -0.06 -0.04 1.99 1.98 2dhaA1 GLU 181 HG2 0.01 -0.03 0.04 -0.04 2.34 2.32 2dhaA1 GLU 181 HG3 0.01 0.03 0.01 -0.04 2.34 2.35 2dhaA1 VAL 182 H 0.13 0.39 -0.25 -0.55 8.24 7.96 2dhaA1 VAL 182 HA 0.02 0.05 0.36 -0.75 4.13 3.81 2dhaA1 VAL 182 HB 0.16 0.09 0.07 -0.04 2.12 2.40 2dhaA1 VAL 182 HG13 0.26 -0.02 -0.20 -0.04 0.97 0.97 2dhaA1 VAL 182 HG23 0.06 0.01 -0.17 -0.04 0.95 0.81 2dhaA1 VAL 183 H 0.10 0.62 -0.05 -0.55 8.24 8.36 2dhaA1 VAL 183 HA 0.08 -0.04 0.29 -0.75 4.13 3.70 2dhaA1 VAL 183 HB 0.04 0.17 0.11 -0.04 2.12 2.40 2dhaA1 VAL 183 HG13 0.02 -0.01 -0.07 -0.04 0.97 0.86 2dhaA1 VAL 183 HG23 0.05 -0.03 -0.05 -0.04 0.95 0.88 2dhaA1 ALA 184 H 0.05 0.32 -0.43 -0.55 8.40 7.79 2dhaA1 ALA 184 HA 0.00 0.04 0.46 -0.75 4.34 4.09 2dhaA1 ALA 184 HB3 -0.01 0.02 0.04 -0.04 1.41 1.42 2dhaA1 PHE 185 H 0.09 0.42 -0.00 -0.55 8.34 8.29 2dhaA1 PHE 185 HA -0.21 -0.02 0.36 -0.75 4.62 3.99 2dhaA1 PHE 185 HB2 -0.25 0.06 0.14 -0.04 3.15 3.06 2dhaA1 PHE 185 HB3 -0.55 -0.01 0.20 -0.04 3.06 2.66 2dhaA1 PHE 185 HD2 -1.49 -0.01 -0.20 -0.04 7.28 5.54 2dhaA1 PHE 185 HE2 -0.24 -0.01 -0.14 -0.04 7.38 6.95 2dhaA1 PHE 185 HZ -0.13 0.05 -0.09 -0.04 7.32 7.11 2dhaA1 PHE 186 H 0.15 0.40 -0.15 -0.55 8.34 8.19 2dhaA1 PHE 186 HA 0.14 0.07 0.72 -0.75 4.62 4.79 2dhaA1 PHE 186 HB2 0.14 -0.01 -0.02 -0.04 3.15 3.22 2dhaA1 PHE 186 HB3 0.33 0.06 0.11 -0.04 3.06 3.52 2dhaA1 PHE 186 HD2 0.24 0.01 -0.07 -0.04 7.28 7.41 2dhaA1 PHE 186 HE2 0.11 0.01 -0.13 -0.04 7.38 7.33 2dhaA1 PHE 186 HZ -0.21 0.01 -0.14 -0.04 7.32 6.93 2dhaA1 GLY 187 H 0.12 0.21 -0.36 -0.55 8.43 7.85 2dhaA1 GLY 187 HA2 0.02 -0.16 0.20 -0.51 4.01 3.56 2dhaA1 GLY 187 HA3 0.02 0.06 0.38 -0.51 4.01 3.95 2dhaA1 GLN 188 H -0.04 0.28 -0.84 -0.55 8.47 7.33 2dhaA1 GLN 188 HA -0.14 -0.02 0.32 -0.75 4.36 3.76 2dhaA1 GLN 188 HB2 -0.16 0.07 0.12 -0.04 2.15 2.14 2dhaA1 GLN 188 HB3 -0.42 -0.03 0.02 -0.04 2.02 1.54 2dhaA1 GLN 188 HG2 -0.16 0.10 0.02 -0.04 2.40 2.32 2dhaA1 GLN 188 HG3 -0.22 -0.01 0.05 -0.04 2.39 2.17 2dhaA1 GLN 188 HE21 -0.12 0.01 -0.02 -0.04 6.97 6.80 2dhaA1 GLN 188 HE22 -0.11 -0.04 -0.01 -0.04 7.69 7.49 2dhaA1 HIS 189 H 0.01 0.08 0.03 -0.55 8.41 7.99 2dhaA1 HIS 189 HA 0.04 0.20 0.91 -0.75 4.63 5.03 2dhaA1 HIS 189 HB2 0.06 0.01 0.04 -0.04 3.26 3.33 2dhaA1 HIS 189 HB3 0.08 -0.03 0.07 -0.04 3.20 3.27 2dhaA1 HIS 189 HD2 0.03 0.09 0.02 -0.04 6.97 7.06 2dhaA1 HIS 189 HE1 0.00 -0.02 -0.02 -0.04 7.75 7.67 2dhaA1 CYS 190 H 0.16 0.23 0.05 -0.55 8.50 8.39 2dhaA1 CYS 190 HA 0.04 0.12 0.91 -0.75 4.58 4.91 2dhaA1 CYS 190 HB2 0.45 -0.04 0.17 -0.04 2.97 3.51 2dhaA1 CYS 190 HB3 0.43 -0.08 -0.06 -0.04 2.97 3.22 2dhaA1 PRO 191 HA -0.07 0.05 0.32 -0.51 4.44 4.23 2dhaA1 PRO 191 HB2 -0.18 -0.03 -0.08 -0.04 2.28 1.95 2dhaA1 PRO 191 HB3 -0.13 0.12 0.03 -0.04 2.02 1.99 2dhaA1 PRO 191 HG2 -0.95 -0.11 0.04 -0.04 2.03 0.97 2dhaA1 PRO 191 HG3 -0.36 0.06 -0.00 -0.04 2.03 1.69 2dhaA1 PRO 191 HD2 -1.28 0.03 0.17 -0.04 3.68 2.56 2dhaA1 PRO 191 HD3 -0.25 0.26 -0.42 -0.04 3.65 3.21 2dhaA1 ILE 192 H -0.10 0.12 0.16 -0.55 8.25 7.88 2dhaA1 ILE 192 HA -0.42 0.27 0.83 -0.75 4.18 4.10 2dhaA1 ILE 192 HB -0.11 -0.16 0.10 -0.04 1.89 1.68 2dhaA1 ILE 192 HG12 -0.75 0.11 -0.01 -0.04 1.49 0.80 2dhaA1 ILE 192 HG13 -0.21 0.06 -0.12 -0.04 1.21 0.89 2dhaA1 ILE 192 HG23 -0.21 0.00 0.00 -0.04 0.93 0.69 2dhaA1 ILE 192 HD13 0.07 -0.01 -0.15 -0.04 0.88 0.75 2dhaA1 THR 193 H -0.20 0.34 0.04 -0.55 8.28 7.91 2dhaA1 THR 193 HA -0.05 0.06 0.46 -0.75 4.39 4.10 2dhaA1 THR 193 HB -0.11 0.02 0.06 -0.04 4.32 4.25 2dhaA1 THR 193 HG23 -0.04 0.03 -0.11 -0.04 1.22 1.05 2dhaA1 GLY 194 H -0.04 0.30 0.27 -0.55 8.43 8.42 2dhaA1 GLY 194 HA2 -0.02 0.05 0.31 -0.51 4.01 3.84 2dhaA1 GLY 194 HA3 -0.02 0.20 0.62 -0.51 4.01 4.30 2dhaA1 GLY 195 H -0.05 0.31 -0.54 -0.55 8.43 7.60 2dhaA1 GLY 195 HA2 -0.02 0.08 0.23 -0.51 4.01 3.79 2dhaA1 GLY 195 HA3 -0.00 0.03 0.37 -0.51 4.01 3.90 2dhaA1 LYS 196 H 0.02 0.17 0.19 -0.55 8.42 8.24 2dhaA1 LYS 196 HA 0.08 -0.01 0.27 -0.75 4.32 3.91 2dhaA1 LYS 196 HB2 0.04 0.01 0.04 -0.04 1.87 1.92 2dhaA1 LYS 196 HB3 0.04 -0.04 0.07 -0.04 1.79 1.81 2dhaA1 LYS 196 HG2 0.02 -0.01 0.10 -0.04 1.46 1.53 2dhaA1 LYS 196 HG3 0.03 0.09 -0.04 -0.04 1.46 1.49 2dhaA1 LYS 196 HD2 0.02 0.03 -0.03 -0.04 1.69 1.67 2dhaA1 LYS 196 HD3 0.02 -0.01 -0.04 -0.04 1.68 1.61 2dhaA1 LYS 196 HE2 0.01 0.02 0.01 -0.04 2.99 2.99 2dhaA1 LYS 196 HE3 0.01 0.02 -0.00 -0.04 2.99 2.97 2dhaA1 GLU 197 H 0.03 0.48 -0.60 -0.55 8.60 7.96 2dhaA1 GLU 197 HA 0.06 0.09 0.54 -0.75 4.29 4.22 2dhaA1 GLU 197 HB2 0.01 0.01 0.04 -0.04 2.09 2.10 2dhaA1 GLU 197 HB3 0.02 -0.00 0.01 -0.04 1.99 1.98 2dhaA1 GLU 197 HG2 0.02 -0.08 -0.01 -0.04 2.34 2.23 2dhaA1 GLU 197 HG3 0.01 -0.01 0.03 -0.04 2.34 2.33 2dhaA1 GLY 198 H 0.01 0.21 -0.70 -0.55 8.43 7.40 2dhaA1 GLY 198 HA2 -0.02 0.16 0.62 -0.51 4.01 4.25 2dhaA1 GLY 198 HA3 -0.07 0.01 0.24 -0.51 4.01 3.68 2dhaA1 ILE 199 H 0.17 0.37 -0.74 -0.55 8.25 7.51 2dhaA1 ILE 199 HA 0.20 0.19 0.87 -0.75 4.18 4.68 2dhaA1 ILE 199 HB 0.19 0.03 -0.05 -0.04 1.89 2.02 2dhaA1 ILE 199 HG12 0.04 0.00 -0.12 -0.04 1.49 1.37 2dhaA1 ILE 199 HG13 0.05 0.12 -0.85 -0.04 1.21 0.50 2dhaA1 ILE 199 HG23 -0.00 -0.03 -0.16 -0.04 0.93 0.70 2dhaA1 ILE 199 HD13 0.12 -0.08 -0.23 -0.04 0.88 0.65 2dhaA1 LEU 200 H -0.05 0.70 0.26 -0.55 8.37 8.73 2dhaA1 LEU 200 HA 0.03 0.14 0.87 -0.75 4.35 4.63 2dhaA1 LEU 200 HB2 -0.68 0.06 -0.23 -0.04 1.64 0.75 2dhaA1 LEU 200 HB3 -0.51 -0.05 0.06 -0.04 1.64 1.10 2dhaA1 LEU 200 HG -0.11 0.03 -0.30 -0.04 1.64 1.23 2dhaA1 LEU 200 HD13 -0.08 0.01 -0.09 -0.04 0.93 0.74 2dhaA1 LEU 200 HD23 -0.33 -0.01 -0.14 -0.04 0.89 0.36 2dhaA1 PHE 201 H 0.25 0.19 0.07 -0.55 8.34 8.30 2dhaA1 PHE 201 HA -0.11 0.12 0.88 -0.75 4.62 4.76 2dhaA1 PHE 201 HB2 -0.04 -0.04 0.11 -0.04 3.15 3.15 2dhaA1 PHE 201 HB3 -0.06 0.11 -0.07 -0.04 3.06 2.99 2dhaA1 PHE 201 HD2 -0.04 0.05 -0.13 -0.04 7.28 7.12 2dhaA1 PHE 201 HE2 -0.02 0.05 -0.23 -0.04 7.38 7.13 2dhaA1 PHE 201 HZ -0.02 0.00 -0.74 -0.04 7.32 6.52 2dhaA1 VAL 202 H -0.18 0.36 0.29 -0.55 8.24 8.16 2dhaA1 VAL 202 HA -0.10 -0.00 0.45 -0.75 4.13 3.73 2dhaA1 VAL 202 HB -0.41 0.03 0.05 -0.04 2.12 1.76 2dhaA1 VAL 202 HG13 -0.45 0.00 -0.10 -0.04 0.97 0.39 2dhaA1 VAL 202 HG23 -0.22 -0.04 -0.23 -0.04 0.95 0.42 2dhaA1 THR 203 H -0.07 0.21 0.24 -0.55 8.28 8.11 2dhaA1 THR 203 HA -0.10 -0.00 1.12 -0.75 4.39 4.66 2dhaA1 THR 203 HB 0.04 -0.03 -0.03 -0.04 4.32 4.26 2dhaA1 THR 203 HG23 0.02 -0.02 -0.23 -0.04 1.22 0.95 2dhaA1 TYR 204 H 0.02 0.51 0.34 -0.55 8.29 8.61 2dhaA1 TYR 204 HA 0.14 0.18 0.38 -0.75 4.56 4.51 2dhaA1 TYR 204 HB2 0.06 -0.12 0.22 -0.04 3.06 3.18 2dhaA1 TYR 204 HB3 0.07 -0.02 0.14 -0.04 2.98 3.12 2dhaA1 TYR 204 HD2 0.12 0.05 0.02 -0.04 7.15 7.30 2dhaA1 TYR 204 HE2 0.11 0.05 0.01 -0.04 6.85 6.98 2dhaA1 PRO 205 HA 0.09 0.13 0.47 -0.51 4.44 4.62 2dhaA1 PRO 205 HB2 0.07 0.07 0.19 -0.04 2.28 2.57 2dhaA1 PRO 205 HB3 0.10 -0.07 0.28 -0.04 2.02 2.28 2dhaA1 PRO 205 HG2 0.11 0.06 0.08 -0.04 2.03 2.24 2dhaA1 PRO 205 HG3 0.14 -0.02 0.28 -0.04 2.03 2.38 2dhaA1 PRO 205 HD2 0.44 0.05 0.28 -0.04 3.68 4.42 2dhaA1 PRO 205 HD3 0.29 0.37 0.19 -0.04 3.65 4.46 2dhaA1 ASP 206 H 0.15 -0.12 -0.79 -0.55 8.40 7.10 2dhaA1 ASP 206 HA 0.04 0.23 0.87 -0.75 4.63 5.01 2dhaA1 ASP 206 HB2 0.03 -0.07 -0.03 -0.04 2.71 2.59 2dhaA1 ASP 206 HB3 0.01 0.04 -0.02 -0.04 2.70 2.69 2dhaA1 GLY 207 H 0.11 0.04 -0.12 -0.55 8.43 7.91 2dhaA1 GLY 207 HA2 0.05 0.05 0.23 -0.51 4.01 3.84 2dhaA1 GLY 207 HA3 0.03 0.22 0.91 -0.51 4.01 4.67 2dhaA1 ARG 208 H 0.15 0.05 0.16 -0.55 8.46 8.28 2dhaA1 ARG 208 HA 0.06 0.30 0.89 -0.75 4.34 4.84 2dhaA1 ARG 208 HB2 0.23 -0.15 0.00 -0.04 1.90 1.94 2dhaA1 ARG 208 HB3 0.22 0.09 -0.08 -0.04 1.80 1.98 2dhaA1 ARG 208 HG2 0.00 -0.00 -0.05 -0.04 1.67 1.58 2dhaA1 ARG 208 HG3 0.02 0.12 0.03 -0.04 1.67 1.80 2dhaA1 ARG 208 HD2 0.04 -0.22 -0.84 -0.04 3.22 2.16 2dhaA1 ARG 208 HD3 -0.02 -0.04 -0.19 -0.04 3.22 2.94 2dhaA1 PRO 209 HA 0.05 0.09 0.52 -0.51 4.44 4.60 2dhaA1 PRO 209 HB2 0.25 0.04 0.11 -0.04 2.28 2.64 2dhaA1 PRO 209 HB3 0.11 0.09 0.12 -0.04 2.02 2.30 2dhaA1 PRO 209 HG2 0.03 0.02 0.18 -0.04 2.03 2.21 2dhaA1 PRO 209 HG3 0.05 0.09 0.14 -0.04 2.03 2.27 2dhaA1 PRO 209 HD2 0.03 0.09 0.22 -0.04 3.68 3.98 2dhaA1 PRO 209 HD3 0.03 0.19 0.18 -0.04 3.65 4.01 2dhaA1 THR 210 H -0.10 0.37 0.50 -0.55 8.28 8.49 2dhaA1 THR 210 HA -0.07 0.07 0.45 -0.75 4.39 4.08 2dhaA1 THR 210 HB -0.71 -0.02 0.10 -0.04 4.32 3.65 2dhaA1 THR 210 HG23 -0.78 -0.03 -0.06 -0.04 1.22 0.31 2dhaA1 GLY 211 H -0.03 0.16 -0.22 -0.55 8.43 7.79 2dhaA1 GLY 211 HA2 0.02 0.13 0.30 -0.51 4.01 3.95 2dhaA1 GLY 211 HA3 0.01 0.16 0.83 -0.51 4.01 4.50 2dhaA1 ASP 212 H -0.24 0.10 -0.39 -0.55 8.40 7.33 2dhaA1 ASP 212 HA -0.21 0.28 0.78 -0.75 4.63 4.73 2dhaA1 ASP 212 HB2 -0.41 0.03 0.06 -0.04 2.71 2.35 2dhaA1 ASP 212 HB3 -0.19 -0.02 0.08 -0.04 2.70 2.53 2dhaA1 ALA 213 H -0.48 0.61 0.42 -0.55 8.40 8.41 2dhaA1 ALA 213 HA -0.47 -0.05 0.74 -0.75 4.34 3.82 2dhaA1 ALA 213 HB3 -0.55 0.03 -0.05 -0.04 1.41 0.80 2dhaA1 PHE 214 H -0.29 0.67 0.38 -0.55 8.34 8.55 2dhaA1 PHE 214 HA -0.03 0.38 1.00 -0.75 4.62 5.22 2dhaA1 PHE 214 HB2 -0.41 -0.03 0.02 -0.04 3.15 2.69 2dhaA1 PHE 214 HB3 0.09 0.01 -0.03 -0.04 3.06 3.09 2dhaA1 PHE 214 HD2 -0.11 -0.00 -0.19 -0.04 7.28 6.94 2dhaA1 PHE 214 HE2 -0.04 -0.02 -0.13 -0.04 7.38 7.15 2dhaA1 PHE 214 HZ -0.01 0.01 -0.07 -0.04 7.32 7.20 2dhaA1 VAL 215 H 0.25 0.35 0.35 -0.55 8.24 8.65 2dhaA1 VAL 215 HA 0.14 0.27 1.05 -0.75 4.13 4.84 2dhaA1 VAL 215 HB 0.02 -0.04 -0.02 -0.04 2.12 2.04 2dhaA1 VAL 215 HG13 -0.36 0.08 0.05 -0.04 0.97 0.70 2dhaA1 VAL 215 HG23 -0.01 -0.02 -0.21 -0.04 0.95 0.66 2dhaA1 LEU 216 H -0.18 0.49 0.28 -0.55 8.37 8.41 2dhaA1 LEU 216 HA -0.09 0.16 0.84 -0.75 4.35 4.51 2dhaA1 LEU 216 HB2 -0.25 0.06 0.17 -0.04 1.64 1.59 2dhaA1 LEU 216 HB3 -0.23 -0.04 -0.04 -0.04 1.64 1.30 2dhaA1 LEU 216 HG -1.11 -0.06 -0.28 -0.04 1.64 0.15 2dhaA1 LEU 216 HD13 -0.52 0.08 0.02 -0.04 0.93 0.46 2dhaA1 LEU 216 HD23 -0.48 0.04 -0.11 -0.04 0.89 0.31 2dhaA1 PHE 217 H 0.07 0.22 0.06 -0.55 8.34 8.14 2dhaA1 PHE 217 HA 0.01 0.15 0.95 -0.75 4.62 4.97 2dhaA1 PHE 217 HB2 -0.01 0.14 0.14 -0.04 3.15 3.38 2dhaA1 PHE 217 HB3 0.07 -0.10 0.05 -0.04 3.06 3.04 2dhaA1 PHE 217 HD2 -0.01 0.12 -0.22 -0.04 7.28 7.13 2dhaA1 PHE 217 HE2 -0.23 0.03 -0.22 -0.04 7.38 6.91 2dhaA1 PHE 217 HZ -1.31 0.00 -0.15 -0.04 7.32 5.82 2dhaA1 ALA 218 H 0.20 0.22 0.16 -0.55 8.40 8.43 2dhaA1 ALA 218 HA 0.07 0.11 0.42 -0.75 4.34 4.19 2dhaA1 ALA 218 HB3 0.23 0.01 0.13 -0.04 1.41 1.73 2dhaA1 CYS 219 H 0.15 0.03 0.02 -0.55 8.50 8.15 2dhaA1 CYS 219 HA 0.02 0.36 0.79 -0.75 4.58 4.99 2dhaA1 CYS 219 HB2 -0.10 -0.05 0.06 -0.04 2.97 2.84 2dhaA1 CYS 219 HB3 -0.05 -0.14 0.21 -0.04 2.97 2.95 2dhaA1 GLU 220 H -0.03 0.28 0.14 -0.55 8.60 8.44 2dhaA1 GLU 220 HA -0.05 0.08 0.47 -0.75 4.29 4.04 2dhaA1 GLU 220 HB2 -0.04 0.04 0.10 -0.04 2.09 2.14 2dhaA1 GLU 220 HB3 -0.03 0.07 0.10 -0.04 1.99 2.08 2dhaA1 GLU 220 HG2 -0.03 0.02 0.10 -0.04 2.34 2.39 2dhaA1 GLU 220 HG3 -0.05 -0.02 -0.01 -0.04 2.34 2.22 2dhaA1 GLU 221 H -0.12 0.01 -0.48 -0.55 8.60 7.47 2dhaA1 GLU 221 HA -0.10 0.13 0.42 -0.75 4.29 3.99 2dhaA1 GLU 221 HB2 -0.18 0.01 0.06 -0.04 2.09 1.95 2dhaA1 GLU 221 HB3 -0.43 -0.05 0.03 -0.04 1.99 1.50 2dhaA1 GLU 221 HG2 -0.37 0.07 -0.21 -0.04 2.34 1.79 2dhaA1 GLU 221 HG3 -0.14 0.02 0.06 -0.04 2.34 2.23 2dhaA1 TYR 222 H -0.07 0.11 -0.23 -0.55 8.29 7.54 2dhaA1 TYR 222 HA 0.04 0.26 0.70 -0.75 4.56 4.80 2dhaA1 TYR 222 HB2 0.23 -0.10 0.13 -0.04 3.06 3.28 2dhaA1 TYR 222 HB3 0.33 0.09 -0.04 -0.04 2.98 3.32 2dhaA1 TYR 222 HD2 0.11 -0.05 0.08 -0.04 7.15 7.25 2dhaA1 TYR 222 HE2 0.05 0.03 0.03 -0.04 6.85 6.93 2dhaA1 ALA 223 H -0.05 0.27 0.03 -0.55 8.40 8.09 2dhaA1 ALA 223 HA -1.32 0.10 0.27 -0.75 4.34 2.63 2dhaA1 ALA 223 HB3 -0.29 0.05 0.01 -0.04 1.41 1.14 2dhaA1 GLN 224 H -0.12 0.32 -0.24 -0.55 8.47 7.89 2dhaA1 GLN 224 HA -0.08 0.01 0.36 -0.75 4.36 3.90 2dhaA1 GLN 224 HB2 -0.05 0.16 0.13 -0.04 2.15 2.34 2dhaA1 GLN 224 HB3 -0.03 0.01 -0.03 -0.04 2.02 1.93 2dhaA1 GLN 224 HG2 -0.05 -0.06 0.06 -0.04 2.40 2.30 2dhaA1 GLN 224 HG3 -0.05 0.10 0.14 -0.04 2.39 2.53 2dhaA1 GLN 224 HE21 -0.04 -0.06 -0.00 -0.04 6.97 6.83 2dhaA1 GLN 224 HE22 -0.03 -0.00 -0.01 -0.04 7.69 7.61 2dhaA1 ASN 225 H -0.02 0.24 -0.27 -0.55 8.53 7.94 2dhaA1 ASN 225 HA 0.03 -0.00 0.32 -0.75 4.76 4.35 2dhaA1 ASN 225 HB2 0.11 0.13 0.12 -0.04 2.88 3.20 2dhaA1 ASN 225 HB3 0.10 -0.02 -0.01 -0.04 2.79 2.82 2dhaA1 ASN 225 HD21 0.12 0.04 0.06 -0.04 7.03 7.21 2dhaA1 ASN 225 HD22 0.02 -0.09 0.06 -0.04 7.74 7.70 2dhaA1 ALA 226 H -0.07 0.34 -0.77 -0.55 8.40 7.36 2dhaA1 ALA 226 HA 0.20 0.05 0.49 -0.75 4.34 4.34 2dhaA1 ALA 226 HB3 -0.12 0.00 0.01 -0.04 1.41 1.25 2dhaA1 LEU 227 H -0.06 0.54 0.03 -0.55 8.37 8.33 2dhaA1 LEU 227 HA -0.01 -0.04 0.32 -0.75 4.35 3.87 2dhaA1 LEU 227 HB2 -0.02 0.15 0.15 -0.04 1.64 1.88 2dhaA1 LEU 227 HB3 -0.03 -0.05 0.04 -0.04 1.64 1.56 2dhaA1 LEU 227 HG -0.11 0.30 0.02 -0.04 1.64 1.81 2dhaA1 LEU 227 HD13 -0.04 -0.03 -0.01 -0.04 0.93 0.80 2dhaA1 LEU 227 HD23 -0.06 -0.03 -0.09 -0.04 0.89 0.67 2dhaA1 ARG 228 H 0.03 0.35 -0.40 -0.55 8.46 7.89 2dhaA1 ARG 228 HA 0.05 0.01 0.35 -0.75 4.34 3.99 2dhaA1 ARG 228 HB2 0.05 0.25 0.06 -0.04 1.90 2.22 2dhaA1 ARG 228 HB3 0.04 -0.01 0.02 -0.04 1.80 1.81 2dhaA1 ARG 228 HG2 0.03 -0.02 0.04 -0.04 1.67 1.67 2dhaA1 ARG 228 HG3 0.02 -0.04 -0.01 -0.04 1.67 1.60 2dhaA1 ARG 228 HD2 0.01 -0.06 -0.02 -0.04 3.22 3.11 2dhaA1 ARG 228 HD3 0.03 0.07 0.03 -0.04 3.22 3.31 2dhaA1 LYS 229 H 0.11 0.46 -0.73 -0.55 8.42 7.71 2dhaA1 LYS 229 HA 0.06 0.06 0.48 -0.75 4.32 4.16 2dhaA1 LYS 229 HB2 0.29 0.12 0.03 -0.04 1.87 2.28 2dhaA1 LYS 229 HB3 0.09 -0.13 0.11 -0.04 1.79 1.82 2dhaA1 LYS 229 HG2 0.02 -0.06 0.02 -0.04 1.46 1.40 2dhaA1 LYS 229 HG3 0.13 0.07 0.08 -0.04 1.46 1.70 2dhaA1 LYS 229 HD2 0.24 -0.05 0.05 -0.04 1.69 1.89 2dhaA1 LYS 229 HD3 0.54 -0.00 0.04 -0.04 1.68 2.21 2dhaA1 LYS 229 HE2 -0.32 0.03 -0.09 -0.04 2.99 2.57 2dhaA1 LYS 229 HE3 -0.57 -0.06 -0.01 -0.04 2.99 2.30 2dhaA1 HIS 230 H 0.15 0.50 -0.46 -0.55 8.41 8.05 2dhaA1 HIS 230 HA -0.05 -0.15 0.34 -0.75 4.63 4.01 2dhaA1 HIS 230 HB2 -0.05 0.12 0.20 -0.04 3.26 3.50 2dhaA1 HIS 230 HB3 0.01 0.01 0.05 -0.04 3.20 3.22 2dhaA1 HIS 230 HD2 0.03 0.00 -0.08 -0.04 6.97 6.88 2dhaA1 HIS 230 HE1 0.19 -0.05 0.08 -0.04 7.75 7.92 2dhaA1 LYS 231 H -0.39 -0.01 0.39 -0.55 8.42 7.85 2dhaA1 LYS 231 HA -0.17 -0.04 0.31 -0.75 4.32 3.66 2dhaA1 LYS 231 HB2 -0.16 0.27 -0.00 -0.04 1.87 1.94 2dhaA1 LYS 231 HB3 -0.08 -0.07 0.23 -0.04 1.79 1.84 2dhaA1 LYS 231 HG2 -1.60 -0.11 -0.13 -0.04 1.46 -0.42 2dhaA1 LYS 231 HG3 -0.21 -0.01 -0.07 -0.04 1.46 1.12 2dhaA1 LYS 231 HD2 -0.14 0.01 0.01 -0.04 1.69 1.54 2dhaA1 LYS 231 HD3 -0.24 -0.03 -0.05 -0.04 1.68 1.33 2dhaA1 LYS 231 HE2 0.00 0.01 -0.02 -0.04 2.99 2.94 2dhaA1 LYS 231 HE3 -0.04 -0.01 -0.02 -0.04 2.99 2.88 2dhaA1 ASP 232 H 0.04 0.13 -0.01 -0.55 8.40 8.01 2dhaA1 ASP 232 HA 0.02 0.07 0.38 -0.75 4.63 4.35 2dhaA1 ASP 232 HB2 0.24 0.25 0.11 -0.04 2.71 3.27 2dhaA1 ASP 232 HB3 0.36 -0.12 -0.02 -0.04 2.70 2.88 2dhaA1 LEU 233 H -0.04 0.18 0.11 -0.55 8.37 8.07 2dhaA1 LEU 233 HA -0.14 0.28 0.72 -0.75 4.35 4.46 2dhaA1 LEU 233 HB2 -0.11 0.01 0.10 -0.04 1.64 1.61 2dhaA1 LEU 233 HB3 -0.19 -0.15 -0.03 -0.04 1.64 1.23 2dhaA1 LEU 233 HG -0.09 0.24 -0.33 -0.04 1.64 1.42 2dhaA1 LEU 233 HD13 -0.09 -0.01 -0.04 -0.04 0.93 0.75 2dhaA1 LEU 233 HD23 -1.13 -0.03 -0.14 -0.04 0.89 -0.45 2dhaA1 LEU 234 H -0.04 0.67 0.13 -0.55 8.37 8.57 2dhaA1 LEU 234 HA -0.02 0.15 1.01 -0.75 4.35 4.73 2dhaA1 LEU 234 HB2 0.26 0.03 -0.07 -0.04 1.64 1.82 2dhaA1 LEU 234 HB3 0.04 0.07 0.11 -0.04 1.64 1.82 2dhaA1 LEU 234 HG 0.05 0.01 0.01 -0.04 1.64 1.67 2dhaA1 LEU 234 HD13 0.14 -0.00 -0.09 -0.04 0.93 0.94 2dhaA1 LEU 234 HD23 0.00 -0.01 -0.29 -0.04 0.89 0.55 2dhaA1 GLY 235 H -0.05 0.21 0.10 -0.55 8.43 8.15 2dhaA1 GLY 235 HA2 -0.04 0.03 0.30 -0.51 4.01 3.79 2dhaA1 GLY 235 HA3 -0.04 0.07 0.36 -0.51 4.01 3.90 2dhaA1 LYS 236 H -0.10 0.02 -0.36 -0.55 8.42 7.42 2dhaA1 LYS 236 HA -0.17 -0.01 0.20 -0.75 4.32 3.59 2dhaA1 LYS 236 HB2 -0.06 0.24 0.35 -0.04 1.87 2.37 2dhaA1 LYS 236 HB3 -0.07 -0.02 0.14 -0.04 1.79 1.80 2dhaA1 LYS 236 HG2 -0.06 -0.00 -0.09 -0.04 1.46 1.27 2dhaA1 LYS 236 HG3 -0.05 -0.17 -0.64 -0.04 1.46 0.56 2dhaA1 LYS 236 HD2 -0.03 0.06 -0.07 -0.04 1.69 1.61 2dhaA1 LYS 236 HD3 -0.03 -0.00 -0.02 -0.04 1.68 1.59 2dhaA1 LYS 236 HE2 -0.02 -0.00 -0.03 -0.04 2.99 2.90 2dhaA1 LYS 236 HE3 -0.03 -0.01 -0.05 -0.04 2.99 2.86 2dhaA1 ARG 237 H -0.19 -0.05 -0.24 -0.55 8.46 7.42 2dhaA1 ARG 237 HA -0.12 0.06 0.62 -0.75 4.34 4.15 2dhaA1 ARG 237 HB2 -0.08 0.16 0.00 -0.04 1.90 1.94 2dhaA1 ARG 237 HB3 -0.08 0.09 -0.03 -0.04 1.80 1.74 2dhaA1 ARG 237 HG2 -0.07 0.19 -0.58 -0.04 1.67 1.16 2dhaA1 ARG 237 HG3 -0.09 -0.17 -0.04 -0.04 1.67 1.32 2dhaA1 ARG 237 HD2 -0.07 -0.02 0.09 -0.04 3.22 3.18 2dhaA1 ARG 237 HD3 -0.05 0.22 0.30 -0.04 3.22 3.65 2dhaA1 TYR 238 H -0.01 0.09 0.11 -0.55 8.29 7.93 2dhaA1 TYR 238 HA -0.03 0.43 0.63 -0.75 4.56 4.83 2dhaA1 TYR 238 HB2 -0.03 -0.07 0.13 -0.04 3.06 3.05 2dhaA1 TYR 238 HB3 -0.05 0.06 0.04 -0.04 2.98 2.99 2dhaA1 TYR 238 HD2 -0.03 0.14 0.06 -0.04 7.15 7.28 2dhaA1 TYR 238 HE2 -0.02 0.00 -0.01 -0.04 6.85 6.79 2dhaA1 ILE 239 H 0.06 0.49 0.12 -0.55 8.25 8.37 2dhaA1 ILE 239 HA -0.01 0.27 0.97 -0.75 4.18 4.66 2dhaA1 ILE 239 HB -0.03 -0.10 -0.03 -0.04 1.89 1.68 2dhaA1 ILE 239 HG12 -0.08 0.35 -0.15 -0.04 1.49 1.58 2dhaA1 ILE 239 HG13 -0.03 0.06 -0.58 -0.04 1.21 0.61 2dhaA1 ILE 239 HG23 -0.13 0.02 -0.11 -0.04 0.93 0.68 2dhaA1 ILE 239 HD13 -0.13 -0.06 -0.08 -0.04 0.88 0.56 2dhaA1 GLU 240 H -0.02 0.46 0.25 -0.55 8.60 8.74 2dhaA1 GLU 240 HA -0.20 -0.07 0.85 -0.75 4.29 4.11 2dhaA1 GLU 240 HB2 0.14 0.01 0.11 -0.04 2.09 2.32 2dhaA1 GLU 240 HB3 -0.11 -0.05 0.17 -0.04 1.99 1.96 2dhaA1 GLU 240 HG2 0.21 0.02 0.03 -0.04 2.34 2.55 2dhaA1 GLU 240 HG3 0.03 0.00 -0.09 -0.04 2.34 2.24 2dhaA1 LEU 241 H -0.71 0.22 0.22 -0.55 8.37 7.55 2dhaA1 LEU 241 HA -0.29 0.15 0.58 -0.75 4.35 4.04 2dhaA1 LEU 241 HB2 -0.07 0.03 0.01 -0.04 1.64 1.56 2dhaA1 LEU 241 HB3 -0.06 -0.05 -0.10 -0.04 1.64 1.39 2dhaA1 LEU 241 HG 0.01 -0.07 -0.92 -0.04 1.64 0.62 2dhaA1 LEU 241 HD13 0.30 0.01 -0.38 -0.04 0.93 0.82 2dhaA1 LEU 241 HD23 0.14 -0.02 -0.07 -0.04 0.89 0.89 2dhaA1 PHE 242 H -0.08 0.26 0.06 -0.55 8.34 8.03 2dhaA1 PHE 242 HA 0.00 0.09 0.66 -0.75 4.62 4.61 2dhaA1 PHE 242 HB2 0.04 -0.03 0.03 -0.04 3.15 3.13 2dhaA1 PHE 242 HB3 0.01 0.03 0.05 -0.04 3.06 3.11 2dhaA1 PHE 242 HD2 -0.01 0.05 0.01 -0.04 7.28 7.29 2dhaA1 PHE 242 HE2 -0.01 -0.00 -0.02 -0.04 7.38 7.31 2dhaA1 PHE 242 HZ 0.18 0.01 0.01 -0.04 7.32 7.48 2dhaA1 ARG 243 H 0.08 0.16 0.11 -0.55 8.46 8.25 2dhaA1 ARG 243 HA 0.04 0.08 0.54 -0.75 4.34 4.24 2dhaA1 ARG 243 HB2 -0.00 0.05 0.04 -0.04 1.90 1.95 2dhaA1 ARG 243 HB3 -0.01 -0.02 0.11 -0.04 1.80 1.83 2dhaA1 ARG 243 HG2 0.05 -0.04 0.18 -0.04 1.67 1.82 2dhaA1 ARG 243 HG3 0.03 0.01 -0.04 -0.04 1.67 1.63 2dhaA1 ARG 243 HD2 -0.01 -0.02 0.01 -0.04 3.22 3.16 2dhaA1 ARG 243 HD3 0.01 0.01 0.05 -0.04 3.22 3.25 2dhaA1 SER 244 H 0.12 0.41 0.48 -0.55 8.46 8.93 2dhaA1 SER 244 HA 0.10 0.14 0.86 -0.75 4.49 4.84 2dhaA1 SER 244 HB2 0.25 0.02 0.01 -0.04 3.95 4.19 2dhaA1 SER 244 HB3 0.21 -0.01 -0.21 -0.04 3.93 3.87 2dhaA1 THR 245 H 0.04 0.09 0.16 -0.55 8.28 8.02 2dhaA1 THR 245 HA 0.02 0.27 0.95 -0.75 4.39 4.87 2dhaA1 THR 245 HB 0.00 -0.08 0.15 -0.04 4.32 4.35 2dhaA1 THR 245 HG23 0.01 0.04 -0.07 -0.04 1.22 1.17 2dhaA1 ALA 246 H -0.00 0.21 0.18 -0.55 8.40 8.24 2dhaA1 ALA 246 HA -0.02 0.13 0.37 -0.75 4.34 4.06 2dhaA1 ALA 246 HB3 -0.01 0.05 0.13 -0.04 1.41 1.54 2dhaA1 ALA 247 H -0.01 0.11 -0.02 -0.55 8.40 7.94 2dhaA1 ALA 247 HA -0.02 0.09 0.33 -0.75 4.34 3.99 2dhaA1 ALA 247 HB3 -0.01 0.03 0.06 -0.04 1.41 1.45 2dhaA1 GLU 248 H -0.02 0.01 -0.32 -0.55 8.60 7.73 2dhaA1 GLU 248 HA 0.01 0.05 0.31 -0.75 4.29 3.90 2dhaA1 GLU 248 HB2 0.02 -0.03 0.10 -0.04 2.09 2.14 2dhaA1 GLU 248 HB3 0.00 0.07 0.12 -0.04 1.99 2.15 2dhaA1 GLU 248 HG2 0.08 0.00 -0.01 -0.04 2.34 2.37 2dhaA1 GLU 248 HG3 0.09 0.04 -0.23 -0.04 2.34 2.19 2dhaA1 VAL 249 H -0.16 0.50 -0.17 -0.55 8.24 7.87 2dhaA1 VAL 249 HA -0.65 -0.01 0.30 -0.75 4.13 3.02 2dhaA1 VAL 249 HB -0.28 0.17 0.16 -0.04 2.12 2.13 2dhaA1 VAL 249 HG13 -0.93 -0.02 -0.19 -0.04 0.97 -0.21 2dhaA1 VAL 249 HG23 -0.56 0.01 -0.07 -0.04 0.95 0.29 2dhaA1 GLN 250 H -0.12 0.46 -0.09 -0.55 8.47 8.18 2dhaA1 GLN 250 HA -0.05 0.01 0.42 -0.75 4.36 3.98 2dhaA1 GLN 250 HB2 -0.02 0.12 0.13 -0.04 2.15 2.34 2dhaA1 GLN 250 HB3 -0.01 0.00 0.09 -0.04 2.02 2.06 2dhaA1 GLN 250 HG2 -0.04 -0.04 0.04 -0.04 2.40 2.32 2dhaA1 GLN 250 HG3 -0.04 0.15 0.03 -0.04 2.39 2.49 2dhaA1 GLN 250 HE21 -0.01 -0.06 -0.09 -0.04 6.97 6.76 2dhaA1 GLN 250 HE22 -0.00 -0.01 -0.06 -0.04 7.69 7.58 2dhaA1 GLN 251 H -0.01 0.51 -0.22 -0.55 8.47 8.19 2dhaA1 GLN 251 HA 0.03 -0.01 0.50 -0.75 4.36 4.12 2dhaA1 GLN 251 HB2 0.03 0.12 0.11 -0.04 2.15 2.37 2dhaA1 GLN 251 HB3 0.03 -0.05 0.11 -0.04 2.02 2.07 2dhaA1 GLN 251 HG2 0.00 0.29 -0.00 -0.04 2.40 2.65 2dhaA1 GLN 251 HG3 0.01 -0.07 -0.04 -0.04 2.39 2.25 2dhaA1 GLN 251 HE21 0.00 -0.03 -0.05 -0.04 6.97 6.84 2dhaA1 GLN 251 HE22 0.00 -0.02 -0.03 -0.04 7.69 7.61 2dhaA1 VAL 252 H 0.05 0.59 -0.23 -0.55 8.24 8.10 2dhaA1 VAL 252 HA 0.20 0.06 0.60 -0.75 4.13 4.24 2dhaA1 VAL 252 HB 0.35 0.13 0.11 -0.04 2.12 2.67 2dhaA1 VAL 252 HG13 0.25 -0.03 -0.05 -0.04 0.97 1.11 2dhaA1 VAL 252 HG23 0.24 -0.03 -0.12 -0.04 0.95 1.00 2dhaA1 LEU 253 H 0.07 0.40 -0.14 -0.55 8.37 8.16 2dhaA1 LEU 253 HA 0.11 0.08 0.63 -0.75 4.35 4.42 2dhaA1 LEU 253 HB2 0.03 0.14 0.13 -0.04 1.64 1.89 2dhaA1 LEU 253 HB3 0.03 -0.07 0.01 -0.04 1.64 1.58 2dhaA1 LEU 253 HG 0.00 0.27 -0.10 -0.04 1.64 1.77 2dhaA1 LEU 253 HD13 -0.08 -0.02 -0.13 -0.04 0.93 0.66 2dhaA1 LEU 253 HD23 0.07 -0.02 -0.13 -0.04 0.89 0.77 2dhaA1 ASN 254 H 0.06 0.55 0.10 -0.55 8.53 8.70 2dhaA1 ASN 254 HA 0.06 0.04 0.43 -0.75 4.76 4.54 2dhaA1 ASN 254 HB2 0.03 -0.02 0.08 -0.04 2.88 2.93 2dhaA1 ASN 254 HB3 0.03 0.10 0.20 -0.04 2.79 3.08 2dhaA1 ASN 254 HD21 0.02 -0.01 -0.07 -0.04 7.03 6.93 2dhaA1 ASN 254 HD22 0.02 -0.00 -0.14 -0.04 7.74 7.58 2dhaA1 ARG 255 H 0.09 0.25 -0.27 -0.55 8.46 7.97 2dhaA1 ARG 255 HA 0.01 0.03 0.32 -0.75 4.34 3.95 2dhaA1 ARG 255 HB2 -0.05 -0.04 0.06 -0.04 1.90 1.83 2dhaA1 ARG 255 HB3 0.05 0.22 0.18 -0.04 1.80 2.21 2dhaA1 ARG 255 HG2 0.31 0.10 -0.07 -0.04 1.67 1.97 2dhaA1 ARG 255 HG3 -0.22 0.00 -0.31 -0.04 1.67 1.10 2dhaA1 ARG 255 HD2 0.10 0.03 0.04 -0.04 3.22 3.35 2dhaA1 ARG 255 HD3 0.34 -0.02 0.05 -0.04 3.22 3.55 2dhaA1 PHE 256 H 0.28 0.14 -0.54 -0.55 8.34 7.67 2dhaA1 PHE 256 HA 0.06 0.04 0.54 -0.75 4.62 4.52 2dhaA1 PHE 256 HB2 -0.03 0.13 0.09 -0.04 3.15 3.30 2dhaA1 PHE 256 HB3 -0.10 -0.10 -0.07 -0.04 3.06 2.74 2dhaA1 PHE 256 HD2 -0.35 0.13 0.05 -0.04 7.28 7.06 2dhaA1 PHE 256 HE2 -0.14 -0.01 0.02 -0.04 7.38 7.21 2dhaA1 PHE 256 HZ -0.05 -0.01 0.00 -0.04 7.32 7.22 2dhaA1 SER 257 H 0.16 0.41 -0.16 -0.55 8.46 8.33 2dhaA1 SER 257 HA 0.13 -0.07 0.57 -0.75 4.49 4.36 2dhaA1 SER 257 HB2 0.07 0.03 0.17 -0.04 3.95 4.18 2dhaA1 SER 257 HB3 0.06 -0.05 0.00 -0.04 3.93 3.90 2dhaA1 SER 258 H 0.08 0.06 0.22 -0.55 8.46 8.27 2dhaA1 SER 258 HA 0.05 -0.01 0.34 -0.75 4.49 4.11 2dhaA1 SER 258 HB2 0.03 -0.01 0.14 -0.04 3.95 4.07 2dhaA1 SER 258 HB3 0.04 -0.07 0.05 -0.04 3.93 3.90 2dhaA1 ALA 259 H 0.08 0.06 -0.60 -0.55 8.40 7.39 2dhaA1 ALA 259 HA 0.01 0.21 0.28 -0.75 4.34 4.09 2dhaA1 ALA 259 HB3 0.02 -0.02 0.09 -0.04 1.41 1.46 2dhaA1 SER 260 H -0.00 0.19 0.13 -0.55 8.46 8.23 2dhaA1 SER 260 HA 0.00 0.19 0.82 -0.75 4.49 4.75 2dhaA1 SER 260 HB2 0.01 0.09 0.10 -0.04 3.95 4.10 2dhaA1 SER 260 HB3 -0.00 -0.03 0.16 -0.04 3.93 4.02 2dhaA1 GLY 261 H -0.01 0.12 -0.57 -0.55 8.43 7.43 2dhaA1 GLY 261 HA2 -0.01 0.15 0.65 -0.51 4.01 4.29 2dhaA1 GLY 261 HA3 -0.02 0.19 0.03 -0.51 4.01 3.70 2dhaA1 PRO 262 HA -0.02 -0.07 0.22 -0.51 4.44 4.05 2dhaA1 PRO 262 HB2 -0.05 0.05 -0.00 -0.04 2.28 2.24 2dhaA1 PRO 262 HB3 -0.01 0.06 0.10 -0.04 2.02 2.13 2dhaA1 PRO 262 HG2 -0.02 -0.00 0.02 -0.04 2.03 1.98 2dhaA1 PRO 262 HG3 -0.02 0.05 0.08 -0.04 2.03 2.09 2dhaA1 PRO 262 HD2 -0.02 0.10 0.32 -0.04 3.68 4.04 2dhaA1 PRO 262 HD3 -0.02 0.12 0.19 -0.04 3.65 3.90 2dhaA1 SER 263 H -0.02 0.16 -0.23 -0.55 8.46 7.83 2dhaA1 SER 263 HA -0.03 0.06 0.35 -0.75 4.49 4.12 2dhaA1 SER 263 HB2 -0.02 0.06 0.05 -0.04 3.95 4.01 2dhaA1 SER 263 HB3 -0.01 0.03 0.02 -0.04 3.93 3.92 2dhaA1 SER 264 H -0.03 0.13 0.09 -0.55 8.46 8.10 2dhaA1 SER 264 HA -0.02 0.24 0.65 -0.75 4.49 4.61 2dhaA1 SER 264 HB2 -0.01 0.02 0.20 -0.04 3.95 4.11 2dhaA1 SER 264 HB3 -0.03 0.06 0.09 -0.04 3.93 4.01 2dhaA1 GLY 265 H -0.01 0.21 -0.78 -0.55 8.43 7.30 2dhaA1 GLY 265 HA2 -0.01 0.07 0.11 -0.51 4.01 3.67 2dhaA1 GLY 265 HA3 -0.01 0.18 0.40 -0.51 4.01 4.07