============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 16 rings ring int. center anis. iso. TYR 4 0.840 5.905 11.732 2.623 -99.200 -91.000 PHE 12 1.000 -8.545 14.183 -1.018 -99.200 -91.000 TYR 20 0.840 -3.366 17.838 9.203 -99.200 -91.000 PHE 26 1.000 -1.741 9.804 7.781 -99.200 -91.000 HIS 28 0.900 -4.562 14.807 0.507 -99.200 -91.000 PHE 30 1.000 -6.934 4.443 -4.944 -99.200 -91.000 HIS 31 0.900 1.101 9.395 -9.328 -99.200 -91.000 HIS 39 0.900 10.951 -9.567 9.052 -99.200 -91.000 TYR 42 0.840 2.958 -8.794 4.810 -99.200 -91.000 PHE 50 1.000 -8.349 -11.600 13.005 -99.200 -91.000 HIS 51 0.900 -5.585 -16.844 14.235 -99.200 -91.000 PHE 55 1.000 -10.013 -4.663 16.427 -99.200 -91.000 TYR 58 0.840 0.370 -3.610 16.225 -99.200 -91.000 HIS 63 0.900 4.952 -5.686 9.437 -99.200 -91.000 PHE 64 1.000 3.666 -11.036 13.915 -99.200 -91.000 HIS 66 0.900 -4.969 -9.212 11.570 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1rgoA17 SER 151 HA -0.01 -0.06 0.20 -0.75 4.49 3.87 1rgoA17 SER 151 HB2 -0.02 0.03 0.03 -0.04 3.95 3.95 1rgoA17 SER 151 HB3 -0.04 0.04 -0.07 -0.04 3.93 3.83 1rgoA17 THR 152 H 0.00 0.10 0.10 -0.55 8.28 7.93 1rgoA17 THR 152 HA 0.02 0.15 0.52 -0.75 4.39 4.33 1rgoA17 THR 152 HB 0.01 0.03 0.11 -0.04 4.32 4.43 1rgoA17 THR 152 HG23 0.01 0.01 0.05 -0.04 1.22 1.24 1rgoA17 ARG 153 H 0.00 0.01 -0.32 -0.55 8.46 7.59 1rgoA17 ARG 153 HA -0.02 0.14 0.43 -0.75 4.34 4.14 1rgoA17 ARG 153 HB2 -0.03 -0.00 0.07 -0.04 1.90 1.90 1rgoA17 ARG 153 HB3 -0.04 -0.02 0.15 -0.04 1.80 1.85 1rgoA17 ARG 153 HG2 0.02 -0.07 -0.01 -0.04 1.67 1.57 1rgoA17 ARG 153 HG3 0.03 0.00 0.01 -0.04 1.67 1.68 1rgoA17 ARG 153 HD2 0.02 0.01 -0.02 -0.04 3.22 3.18 1rgoA17 ARG 153 HD3 0.02 0.06 -0.10 -0.04 3.22 3.15 1rgoA17 TYR 154 H 0.07 0.42 -0.69 -0.55 8.29 7.54 1rgoA17 TYR 154 HA -0.20 0.09 0.70 -0.75 4.56 4.39 1rgoA17 TYR 154 HB2 -0.09 0.11 0.05 -0.04 3.06 3.08 1rgoA17 TYR 154 HB3 -0.08 0.02 0.12 -0.04 2.98 2.99 1rgoA17 TYR 154 HD2 -0.11 -0.01 0.05 -0.04 7.15 7.03 1rgoA17 TYR 154 HE2 -0.08 0.00 -0.04 -0.04 6.85 6.69 1rgoA17 LYS 155 H -0.28 0.65 0.30 -0.55 8.42 8.53 1rgoA17 LYS 155 HA -0.26 -0.12 0.22 -0.75 4.32 3.40 1rgoA17 LYS 155 HB2 -0.69 0.16 -0.22 -0.04 1.87 1.08 1rgoA17 LYS 155 HB3 -0.34 0.04 0.00 -0.04 1.79 1.45 1rgoA17 LYS 155 HG2 -0.34 -0.04 -0.52 -0.04 1.46 0.52 1rgoA17 LYS 155 HG3 -0.77 -0.01 -0.28 -0.04 1.46 0.37 1rgoA17 LYS 155 HD2 -0.90 0.01 -0.10 -0.04 1.69 0.66 1rgoA17 LYS 155 HD3 -0.37 -0.05 -0.05 -0.04 1.68 1.17 1rgoA17 LYS 155 HE2 -0.14 0.07 -0.06 -0.04 2.99 2.82 1rgoA17 LYS 155 HE3 -0.15 -0.05 -0.03 -0.04 2.99 2.72 1rgoA17 THR 156 H -0.15 0.15 -0.56 -0.55 8.28 7.16 1rgoA17 THR 156 HA -0.07 0.22 0.69 -0.75 4.39 4.48 1rgoA17 THR 156 HB -0.03 -0.03 0.06 -0.04 4.32 4.28 1rgoA17 THR 156 HG23 -0.05 0.06 -0.12 -0.04 1.22 1.07 1rgoA17 GLU 157 H -0.04 0.07 -0.17 -0.55 8.60 7.91 1rgoA17 GLU 157 HA 0.07 0.20 0.79 -0.75 4.29 4.60 1rgoA17 GLU 157 HB2 0.10 0.05 -0.13 -0.04 2.09 2.07 1rgoA17 GLU 157 HB3 0.29 -0.04 -0.01 -0.04 1.99 2.20 1rgoA17 GLU 157 HG2 0.17 0.13 -0.04 -0.04 2.34 2.56 1rgoA17 GLU 157 HG3 0.10 -0.01 0.10 -0.04 2.34 2.49 1rgoA17 LEU 158 H 0.09 0.15 0.08 -0.55 8.37 8.14 1rgoA17 LEU 158 HA 0.05 0.10 0.39 -0.75 4.35 4.13 1rgoA17 LEU 158 HB2 0.07 -0.03 0.04 -0.04 1.64 1.69 1rgoA17 LEU 158 HB3 0.05 0.05 -0.23 -0.04 1.64 1.47 1rgoA17 LEU 158 HG 0.09 0.01 -0.03 -0.04 1.64 1.67 1rgoA17 LEU 158 HD13 0.11 0.01 -0.05 -0.04 0.93 0.96 1rgoA17 LEU 158 HD23 -0.09 0.01 -0.13 -0.04 0.89 0.64 1rgoA17 CYS 159 H 0.09 0.75 0.14 -0.55 8.50 8.93 1rgoA17 CYS 159 HA -0.02 0.06 0.55 -0.75 4.58 4.41 1rgoA17 CYS 159 HB2 0.22 -0.00 -0.38 -0.04 2.97 2.77 1rgoA17 CYS 159 HB3 0.28 0.07 -0.00 -0.04 2.97 3.28 1rgoA17 ARG 160 H -0.10 0.26 0.17 -0.55 8.46 8.23 1rgoA17 ARG 160 HA 0.02 0.08 0.27 -0.75 4.34 3.95 1rgoA17 ARG 160 HB2 -0.06 0.01 0.12 -0.04 1.90 1.93 1rgoA17 ARG 160 HB3 -0.01 0.01 0.03 -0.04 1.80 1.79 1rgoA17 ARG 160 HG2 0.01 -0.00 -0.01 -0.04 1.67 1.62 1rgoA17 ARG 160 HG3 -0.05 0.11 0.10 -0.04 1.67 1.79 1rgoA17 ARG 160 HD2 -0.04 -0.01 0.03 -0.04 3.22 3.17 1rgoA17 ARG 160 HD3 0.00 -0.00 0.01 -0.04 3.22 3.19 1rgoA17 PRO 161 HA -0.01 0.10 0.38 -0.51 4.44 4.40 1rgoA17 PRO 161 HB2 0.04 0.10 0.05 -0.04 2.28 2.43 1rgoA17 PRO 161 HB3 0.01 0.05 0.11 -0.04 2.02 2.15 1rgoA17 PRO 161 HG2 0.05 -0.02 0.04 -0.04 2.03 2.05 1rgoA17 PRO 161 HG3 -0.03 0.07 0.07 -0.04 2.03 2.09 1rgoA17 PRO 161 HD2 -0.09 -0.04 0.03 -0.04 3.68 3.54 1rgoA17 PRO 161 HD3 -0.08 0.16 0.13 -0.04 3.65 3.82 1rgoA17 PHE 162 H 0.16 0.08 -0.40 -0.55 8.34 7.63 1rgoA17 PHE 162 HA -0.10 0.08 0.36 -0.75 4.62 4.21 1rgoA17 PHE 162 HB2 -0.20 -0.10 -0.07 -0.04 3.15 2.74 1rgoA17 PHE 162 HB3 -0.03 0.16 0.05 -0.04 3.06 3.20 1rgoA17 PHE 162 HD2 -0.27 -0.02 -0.28 -0.04 7.28 6.67 1rgoA17 PHE 162 HE2 -0.14 0.03 -0.04 -0.04 7.38 7.19 1rgoA17 PHE 162 HZ -0.07 -0.00 -0.03 -0.04 7.32 7.18 1rgoA17 GLU 163 H 0.12 0.45 -0.08 -0.55 8.60 8.55 1rgoA17 GLU 163 HA 0.01 0.05 0.43 -0.75 4.29 4.03 1rgoA17 GLU 163 HB2 0.04 0.04 0.12 -0.04 2.09 2.24 1rgoA17 GLU 163 HB3 0.03 -0.02 0.02 -0.04 1.99 1.97 1rgoA17 GLU 163 HG2 0.11 0.09 0.01 -0.04 2.34 2.50 1rgoA17 GLU 163 HG3 0.04 -0.08 -0.10 -0.04 2.34 2.16 1rgoA17 GLU 164 H -0.02 0.44 -0.23 -0.55 8.60 8.24 1rgoA17 GLU 164 HA -0.03 0.08 0.53 -0.75 4.29 4.12 1rgoA17 GLU 164 HB2 -0.03 -0.01 0.15 -0.04 2.09 2.17 1rgoA17 GLU 164 HB3 -0.03 -0.03 -0.01 -0.04 1.99 1.88 1rgoA17 GLU 164 HG2 -0.01 -0.01 -0.01 -0.04 2.34 2.28 1rgoA17 GLU 164 HG3 -0.00 0.05 -0.02 -0.04 2.34 2.32 1rgoA17 SER 165 H -0.10 0.51 0.12 -0.55 8.46 8.44 1rgoA17 SER 165 HA -0.09 0.19 0.81 -0.75 4.49 4.65 1rgoA17 SER 165 HB2 -0.08 0.06 0.13 -0.04 3.95 4.03 1rgoA17 SER 165 HB3 -0.07 -0.04 0.13 -0.04 3.93 3.91 1rgoA17 GLY 166 H -0.33 0.43 0.03 -0.55 8.43 8.01 1rgoA17 GLY 166 HA2 -0.90 0.10 0.37 -0.51 4.01 3.07 1rgoA17 GLY 166 HA3 -0.36 0.04 0.43 -0.51 4.01 3.62 1rgoA17 THR 167 H -0.26 0.14 -0.30 -0.55 8.28 7.30 1rgoA17 THR 167 HA -0.05 0.16 0.79 -0.75 4.39 4.54 1rgoA17 THR 167 HB -0.08 0.13 -0.19 -0.04 4.32 4.14 1rgoA17 THR 167 HG23 -0.04 -0.02 -0.15 -0.04 1.22 0.97 1rgoA17 CYS 168 H 0.11 0.28 0.08 -0.55 8.50 8.42 1rgoA17 CYS 168 HA 0.14 0.13 0.68 -0.75 4.58 4.78 1rgoA17 CYS 168 HB2 0.14 0.08 -0.21 -0.04 2.97 2.94 1rgoA17 CYS 168 HB3 0.12 0.02 0.08 -0.04 2.97 3.15 1rgoA17 LYS 169 H 0.13 0.21 0.08 -0.55 8.42 8.29 1rgoA17 LYS 169 HA 0.00 0.13 0.37 -0.75 4.32 4.06 1rgoA17 LYS 169 HB2 -0.17 -0.00 0.03 -0.04 1.87 1.69 1rgoA17 LYS 169 HB3 -0.12 0.06 0.08 -0.04 1.79 1.77 1rgoA17 LYS 169 HG2 -0.01 0.05 0.00 -0.04 1.46 1.46 1rgoA17 LYS 169 HG3 0.03 -0.06 0.04 -0.04 1.46 1.43 1rgoA17 LYS 169 HD2 -0.04 0.03 0.00 -0.04 1.69 1.64 1rgoA17 LYS 169 HD3 0.00 0.03 -0.00 -0.04 1.68 1.67 1rgoA17 LYS 169 HE2 0.08 -0.02 0.02 -0.04 2.99 3.03 1rgoA17 LYS 169 HE3 0.01 -0.01 -0.00 -0.04 2.99 2.94 1rgoA17 TYR 170 H 0.34 -0.03 -0.36 -0.55 8.29 7.69 1rgoA17 TYR 170 HA 0.07 0.17 0.44 -0.75 4.56 4.48 1rgoA17 TYR 170 HB2 0.15 -0.04 0.02 -0.04 3.06 3.14 1rgoA17 TYR 170 HB3 0.10 0.06 -0.19 -0.04 2.98 2.91 1rgoA17 TYR 170 HD2 0.08 -0.01 -0.02 -0.04 7.15 7.16 1rgoA17 TYR 170 HE2 0.05 0.02 -0.01 -0.04 6.85 6.86 1rgoA17 GLY 171 H 0.23 0.15 -0.30 -0.55 8.43 7.96 1rgoA17 GLY 171 HA2 0.18 0.08 0.29 -0.51 4.01 4.05 1rgoA17 GLY 171 HA3 0.11 0.07 0.31 -0.51 4.01 3.99 1rgoA17 GLU 172 H 0.08 0.17 0.20 -0.55 8.60 8.49 1rgoA17 GLU 172 HA 0.03 0.09 0.43 -0.75 4.29 4.08 1rgoA17 GLU 172 HB2 0.04 0.00 0.12 -0.04 2.09 2.22 1rgoA17 GLU 172 HB3 0.03 0.05 0.13 -0.04 1.99 2.16 1rgoA17 GLU 172 HG2 0.03 0.02 0.05 -0.04 2.34 2.41 1rgoA17 GLU 172 HG3 0.03 0.02 0.06 -0.04 2.34 2.41 1rgoA17 LYS 173 H 0.10 0.33 -0.44 -0.55 8.42 7.86 1rgoA17 LYS 173 HA 0.07 0.15 0.62 -0.75 4.32 4.41 1rgoA17 LYS 173 HB2 0.12 0.15 0.08 -0.04 1.87 2.18 1rgoA17 LYS 173 HB3 0.10 -0.05 0.12 -0.04 1.79 1.92 1rgoA17 LYS 173 HG2 0.05 -0.08 -0.04 -0.04 1.46 1.35 1rgoA17 LYS 173 HG3 0.05 -0.01 0.02 -0.04 1.46 1.47 1rgoA17 LYS 173 HD2 0.03 -0.00 0.01 -0.04 1.69 1.69 1rgoA17 LYS 173 HD3 0.03 0.06 -0.09 -0.04 1.68 1.64 1rgoA17 LYS 173 HE2 0.02 -0.03 -0.03 -0.04 2.99 2.91 1rgoA17 LYS 173 HE3 0.02 -0.01 -0.01 -0.04 2.99 2.95 1rgoA17 CYS 174 H 0.11 0.40 -0.54 -0.55 8.50 7.92 1rgoA17 CYS 174 HA 0.17 -0.04 0.43 -0.75 4.58 4.39 1rgoA17 CYS 174 HB2 0.27 -0.10 -0.03 -0.04 2.97 3.08 1rgoA17 CYS 174 HB3 -0.23 0.14 0.07 -0.04 2.97 2.91 1rgoA17 GLN 175 H 0.08 0.09 0.17 -0.55 8.47 8.27 1rgoA17 GLN 175 HA 0.17 0.20 0.48 -0.75 4.36 4.46 1rgoA17 GLN 175 HB2 -0.17 -0.06 0.12 -0.04 2.15 2.00 1rgoA17 GLN 175 HB3 -0.12 -0.01 0.21 -0.04 2.02 2.06 1rgoA17 GLN 175 HG2 0.03 0.07 0.08 -0.04 2.40 2.54 1rgoA17 GLN 175 HG3 -0.04 -0.02 0.05 -0.04 2.39 2.34 1rgoA17 GLN 175 HE21 -0.13 -0.02 0.02 -0.04 6.97 6.80 1rgoA17 GLN 175 HE22 -0.48 0.03 0.00 -0.04 7.69 7.20 1rgoA17 PHE 176 H 0.11 -0.01 -0.55 -0.55 8.34 7.34 1rgoA17 PHE 176 HA -0.09 0.16 0.85 -0.75 4.62 4.79 1rgoA17 PHE 176 HB2 -0.04 -0.11 -0.06 -0.04 3.15 2.89 1rgoA17 PHE 176 HB3 -0.04 0.08 -0.22 -0.04 3.06 2.84 1rgoA17 PHE 176 HD2 -0.07 -0.03 -0.15 -0.04 7.28 6.99 1rgoA17 PHE 176 HE2 -0.06 0.01 -0.03 -0.04 7.38 7.25 1rgoA17 PHE 176 HZ -0.03 0.02 -0.02 -0.04 7.32 7.24 1rgoA17 ALA 177 H 0.07 0.58 0.16 -0.55 8.40 8.65 1rgoA17 ALA 177 HA -0.17 0.12 0.43 -0.75 4.34 3.97 1rgoA17 ALA 177 HB3 -0.06 0.07 -0.12 -0.04 1.41 1.25 1rgoA17 HIS 178 H -0.24 0.22 0.21 -0.55 8.41 8.05 1rgoA17 HIS 178 HA -0.42 0.07 0.62 -0.75 4.63 4.15 1rgoA17 HIS 178 HB2 -0.47 0.01 0.09 -0.04 3.26 2.86 1rgoA17 HIS 178 HB3 -1.55 0.03 0.03 -0.04 3.20 1.67 1rgoA17 HIS 178 HD2 -0.22 -0.05 -0.27 -0.04 6.97 6.39 1rgoA17 HIS 178 HE1 -0.01 0.05 0.00 -0.04 7.75 7.75 1rgoA17 GLY 179 H -0.12 0.09 0.02 -0.55 8.43 7.88 1rgoA17 GLY 179 HA2 -0.26 0.26 0.68 -0.51 4.01 4.18 1rgoA17 GLY 179 HA3 -0.06 0.03 0.29 -0.51 4.01 3.76 1rgoA17 PHE 180 H -0.35 0.23 0.11 -0.55 8.34 7.78 1rgoA17 PHE 180 HA 0.02 0.10 0.38 -0.75 4.62 4.36 1rgoA17 PHE 180 HB2 0.04 0.02 0.04 -0.04 3.15 3.22 1rgoA17 PHE 180 HB3 0.02 0.08 0.09 -0.04 3.06 3.22 1rgoA17 PHE 180 HD2 0.04 0.01 0.03 -0.04 7.28 7.31 1rgoA17 PHE 180 HE2 0.04 0.02 -0.00 -0.04 7.38 7.40 1rgoA17 PHE 180 HZ 0.04 0.03 -0.00 -0.04 7.32 7.35 1rgoA17 HIS 181 H 0.19 -0.02 -0.36 -0.55 8.41 7.68 1rgoA17 HIS 181 HA 0.04 0.14 0.42 -0.75 4.63 4.48 1rgoA17 HIS 181 HB2 0.05 -0.03 0.05 -0.04 3.26 3.28 1rgoA17 HIS 181 HB3 0.00 -0.04 -0.04 -0.04 3.20 3.08 1rgoA17 HIS 181 HD2 -0.01 -0.02 -0.12 -0.04 6.97 6.78 1rgoA17 HIS 181 HE1 0.00 -0.00 0.01 -0.04 7.75 7.71 1rgoA17 GLU 182 H -0.01 0.31 -0.42 -0.55 8.60 7.93 1rgoA17 GLU 182 HA -0.17 0.14 0.57 -0.75 4.29 4.08 1rgoA17 GLU 182 HB2 -0.12 -0.05 0.15 -0.04 2.09 2.04 1rgoA17 GLU 182 HB3 -0.19 0.07 0.00 -0.04 1.99 1.82 1rgoA17 GLU 182 HG2 -0.18 -0.09 0.08 -0.04 2.34 2.11 1rgoA17 GLU 182 HG3 -0.13 0.12 0.01 -0.04 2.34 2.30 1rgoA17 LEU 183 H -0.03 0.02 -0.23 -0.55 8.37 7.59 1rgoA17 LEU 183 HA -0.08 0.26 0.37 -0.75 4.35 4.14 1rgoA17 LEU 183 HB2 0.04 0.12 0.13 -0.04 1.64 1.89 1rgoA17 LEU 183 HB3 0.01 0.04 -0.09 -0.04 1.64 1.56 1rgoA17 LEU 183 HG 0.02 -0.07 -0.05 -0.04 1.64 1.50 1rgoA17 LEU 183 HD13 0.23 -0.02 -0.03 -0.04 0.93 1.07 1rgoA17 LEU 183 HD23 0.02 0.02 -0.31 -0.04 0.89 0.58 1rgoA17 ARG 184 H -0.12 0.45 0.25 -0.55 8.46 8.49 1rgoA17 ARG 184 HA -0.09 0.08 0.73 -0.75 4.34 4.30 1rgoA17 ARG 184 HB2 -0.10 0.03 0.00 -0.04 1.90 1.79 1rgoA17 ARG 184 HB3 -0.07 -0.07 0.06 -0.04 1.80 1.68 1rgoA17 ARG 184 HG2 -0.16 -0.03 -0.08 -0.04 1.67 1.37 1rgoA17 ARG 184 HG3 -0.24 0.16 0.06 -0.04 1.67 1.61 1rgoA17 ARG 184 HD2 -0.13 0.13 0.03 -0.04 3.22 3.21 1rgoA17 ARG 184 HD3 -0.07 -0.10 0.01 -0.04 3.22 3.03 1rgoA17 SER 185 H -0.05 0.09 0.12 -0.55 8.46 8.06 1rgoA17 SER 185 HA -0.05 0.03 0.37 -0.75 4.49 4.09 1rgoA17 SER 185 HB2 -0.04 -0.04 0.07 -0.04 3.95 3.90 1rgoA17 SER 185 HB3 -0.05 0.04 -0.03 -0.04 3.93 3.84 1rgoA17 LEU 186 H -0.06 0.11 0.17 -0.55 8.37 8.05 1rgoA17 LEU 186 HA -0.03 0.12 0.66 -0.75 4.35 4.34 1rgoA17 LEU 186 HB2 -0.09 -0.03 0.11 -0.04 1.64 1.60 1rgoA17 LEU 186 HB3 -0.05 0.01 -0.11 -0.04 1.64 1.45 1rgoA17 LEU 186 HG -0.04 0.11 -0.01 -0.04 1.64 1.66 1rgoA17 LEU 186 HD13 -0.04 -0.00 0.01 -0.04 0.93 0.85 1rgoA17 LEU 186 HD23 -0.00 -0.01 -0.03 -0.04 0.89 0.80 1rgoA17 THR 187 H -0.02 0.14 0.09 -0.55 8.28 7.95 1rgoA17 THR 187 HA -0.05 0.06 0.50 -0.75 4.39 4.14 1rgoA17 THR 187 HB -0.01 -0.05 0.16 -0.04 4.32 4.38 1rgoA17 THR 187 HG23 -0.03 0.01 -0.09 -0.04 1.22 1.07 1rgoA17 ARG 188 H -0.11 0.17 0.18 -0.55 8.46 8.14 1rgoA17 ARG 188 HA -0.13 0.01 0.41 -0.75 4.34 3.88 1rgoA17 ARG 188 HB2 -0.19 -0.03 0.13 -0.04 1.90 1.77 1rgoA17 ARG 188 HB3 -0.33 0.06 0.00 -0.04 1.80 1.49 1rgoA17 ARG 188 HG2 -0.91 -0.01 -0.01 -0.04 1.67 0.71 1rgoA17 ARG 188 HG3 -0.33 0.11 0.04 -0.04 1.67 1.45 1rgoA17 ARG 188 HD2 -0.27 -0.02 0.02 -0.04 3.22 2.91 1rgoA17 ARG 188 HD3 -0.74 0.02 -0.01 -0.04 3.22 2.45 1rgoA17 HIS 189 H 0.19 0.08 0.17 -0.55 8.41 8.31 1rgoA17 HIS 189 HA -0.03 0.12 0.41 -0.75 4.63 4.37 1rgoA17 HIS 189 HB2 -0.09 0.06 0.14 -0.04 3.26 3.32 1rgoA17 HIS 189 HB3 -0.02 -0.05 0.04 -0.04 3.20 3.13 1rgoA17 HIS 189 HD2 -0.07 0.04 0.04 -0.04 6.97 6.94 1rgoA17 HIS 189 HE1 -0.04 0.03 -0.01 -0.04 7.75 7.69 1rgoA17 PRO 190 HA -0.08 0.14 0.34 -0.51 4.44 4.33 1rgoA17 PRO 190 HB2 -0.18 -0.01 0.01 -0.04 2.28 2.06 1rgoA17 PRO 190 HB3 -0.11 0.04 0.11 -0.04 2.02 2.02 1rgoA17 PRO 190 HG2 -0.28 0.02 0.08 -0.04 2.03 1.81 1rgoA17 PRO 190 HG3 -0.19 0.08 0.10 -0.04 2.03 1.98 1rgoA17 PRO 190 HD2 -1.51 0.04 0.20 -0.04 3.68 2.36 1rgoA17 PRO 190 HD3 -0.43 0.16 0.22 -0.04 3.65 3.56 1rgoA17 LYS 191 H 0.29 0.03 -0.40 -0.55 8.42 7.79 1rgoA17 LYS 191 HA 0.04 0.20 0.58 -0.75 4.32 4.39 1rgoA17 LYS 191 HB2 0.22 -0.04 -0.01 -0.04 1.87 2.01 1rgoA17 LYS 191 HB3 0.01 -0.05 0.11 -0.04 1.79 1.82 1rgoA17 LYS 191 HG2 0.10 -0.04 -0.11 -0.04 1.46 1.37 1rgoA17 LYS 191 HG3 0.12 -0.02 -0.02 -0.04 1.46 1.51 1rgoA17 LYS 191 HD2 0.03 -0.03 -0.01 -0.04 1.69 1.63 1rgoA17 LYS 191 HD3 0.02 0.10 -0.07 -0.04 1.68 1.69 1rgoA17 LYS 191 HE2 0.03 -0.00 -0.05 -0.04 2.99 2.92 1rgoA17 LYS 191 HE3 0.04 -0.03 -0.03 -0.04 2.99 2.94 1rgoA17 TYR 192 H 0.18 0.52 -0.52 -0.55 8.29 7.92 1rgoA17 TYR 192 HA -0.07 -0.04 0.36 -0.75 4.56 4.06 1rgoA17 TYR 192 HB2 0.04 -0.04 0.08 -0.04 3.06 3.10 1rgoA17 TYR 192 HB3 -0.02 0.05 0.04 -0.04 2.98 3.01 1rgoA17 TYR 192 HD2 0.03 -0.05 -0.03 -0.04 7.15 7.06 1rgoA17 TYR 192 HE2 -0.16 0.03 -0.05 -0.04 6.85 6.63 1rgoA17 LYS 193 H -0.54 0.58 0.32 -0.55 8.42 8.23 1rgoA17 LYS 193 HA -0.33 -0.13 0.23 -0.75 4.32 3.34 1rgoA17 LYS 193 HB2 -0.32 0.15 -0.05 -0.04 1.87 1.61 1rgoA17 LYS 193 HB3 -0.26 -0.06 0.03 -0.04 1.79 1.46 1rgoA17 LYS 193 HG2 -1.88 -0.05 -0.24 -0.04 1.46 -0.74 1rgoA17 LYS 193 HG3 -0.61 -0.00 -0.15 -0.04 1.46 0.66 1rgoA17 LYS 193 HD2 -0.35 -0.10 -0.22 -0.04 1.69 0.98 1rgoA17 LYS 193 HD3 -0.49 -0.07 -0.67 -0.04 1.68 0.41 1rgoA17 LYS 193 HE2 -0.63 0.09 -0.10 -0.04 2.99 2.31 1rgoA17 LYS 193 HE3 -0.36 -0.04 -0.08 -0.04 2.99 2.46 1rgoA17 THR 194 H -0.16 0.07 0.05 -0.55 8.28 7.69 1rgoA17 THR 194 HA -0.04 0.21 0.82 -0.75 4.39 4.62 1rgoA17 THR 194 HB -0.01 -0.07 0.05 -0.04 4.32 4.25 1rgoA17 THR 194 HG23 -0.01 0.04 -0.24 -0.04 1.22 0.97 1rgoA17 GLU 195 H -0.03 0.00 0.17 -0.55 8.60 8.19 1rgoA17 GLU 195 HA 0.02 0.22 0.90 -0.75 4.29 4.68 1rgoA17 GLU 195 HB2 0.27 -0.06 0.06 -0.04 2.09 2.31 1rgoA17 GLU 195 HB3 0.11 0.06 0.03 -0.04 1.99 2.14 1rgoA17 GLU 195 HG2 0.05 -0.03 -0.23 -0.04 2.34 2.08 1rgoA17 GLU 195 HG3 0.09 -0.01 -0.03 -0.04 2.34 2.35 1rgoA17 LEU 196 H -0.04 0.14 0.11 -0.55 8.37 8.04 1rgoA17 LEU 196 HA -0.08 0.17 0.44 -0.75 4.35 4.14 1rgoA17 LEU 196 HB2 -0.21 -0.06 0.05 -0.04 1.64 1.38 1rgoA17 LEU 196 HB3 -0.83 0.10 -0.03 -0.04 1.64 0.84 1rgoA17 LEU 196 HG -0.13 -0.05 0.06 -0.04 1.64 1.49 1rgoA17 LEU 196 HD13 -0.25 0.01 -0.00 -0.04 0.93 0.64 1rgoA17 LEU 196 HD23 -0.17 0.02 -0.08 -0.04 0.89 0.63 1rgoA17 CYS 197 H 0.20 0.77 0.16 -0.55 8.50 9.07 1rgoA17 CYS 197 HA 0.02 0.00 0.46 -0.75 4.58 4.31 1rgoA17 CYS 197 HB2 0.33 0.07 -0.27 -0.04 2.97 3.06 1rgoA17 CYS 197 HB3 0.43 0.07 0.01 -0.04 2.97 3.43 1rgoA17 ARG 198 H -0.12 0.17 0.19 -0.55 8.46 8.16 1rgoA17 ARG 198 HA 0.04 0.14 0.29 -0.75 4.34 4.05 1rgoA17 ARG 198 HB2 -0.08 -0.10 0.15 -0.04 1.90 1.84 1rgoA17 ARG 198 HB3 -0.02 0.05 -0.00 -0.04 1.80 1.79 1rgoA17 ARG 198 HG2 -0.12 0.04 0.12 -0.04 1.67 1.66 1rgoA17 ARG 198 HG3 -0.08 0.01 0.05 -0.04 1.67 1.60 1rgoA17 ARG 198 HD2 -0.02 0.01 0.00 -0.04 3.22 3.17 1rgoA17 ARG 198 HD3 -0.03 0.03 -0.03 -0.04 3.22 3.15 1rgoA17 THR 199 H 0.01 0.07 -0.05 -0.55 8.28 7.76 1rgoA17 THR 199 HA 0.03 0.06 0.42 -0.75 4.39 4.15 1rgoA17 THR 199 HB 0.07 -0.06 0.15 -0.04 4.32 4.44 1rgoA17 THR 199 HG23 0.05 0.06 0.10 -0.04 1.22 1.38 1rgoA17 PHE 200 H 0.18 -0.00 -0.30 -0.55 8.34 7.66 1rgoA17 PHE 200 HA -0.14 0.06 0.14 -0.75 4.62 3.93 1rgoA17 PHE 200 HB2 -0.48 -0.10 -0.10 -0.04 3.15 2.43 1rgoA17 PHE 200 HB3 0.01 0.13 0.02 -0.04 3.06 3.18 1rgoA17 PHE 200 HD2 -0.49 -0.00 -0.23 -0.04 7.28 6.51 1rgoA17 PHE 200 HE2 -0.13 0.03 -0.15 -0.04 7.38 7.08 1rgoA17 PHE 200 HZ -0.04 -0.00 -0.07 -0.04 7.32 7.18 1rgoA17 HIS 201 H 0.33 0.57 -0.15 -0.55 8.41 8.61 1rgoA17 HIS 201 HA 0.01 0.08 0.43 -0.75 4.63 4.40 1rgoA17 HIS 201 HB2 0.06 0.07 0.01 -0.04 3.26 3.36 1rgoA17 HIS 201 HB3 0.04 -0.04 0.09 -0.04 3.20 3.25 1rgoA17 HIS 201 HD2 0.26 0.01 0.07 -0.04 6.97 7.26 1rgoA17 HIS 201 HE1 0.11 -0.05 -0.01 -0.04 7.75 7.75 1rgoA17 THR 202 H 0.02 0.19 -0.54 -0.55 8.28 7.41 1rgoA17 THR 202 HA 0.00 0.15 0.88 -0.75 4.39 4.67 1rgoA17 THR 202 HB 0.01 -0.08 0.19 -0.04 4.32 4.41 1rgoA17 THR 202 HG23 0.00 -0.02 -0.07 -0.04 1.22 1.09 1rgoA17 ILE 203 H -0.02 0.49 0.31 -0.55 8.25 8.48 1rgoA17 ILE 203 HA -0.02 0.09 0.52 -0.75 4.18 4.01 1rgoA17 ILE 203 HB 0.04 -0.01 0.09 -0.04 1.89 1.97 1rgoA17 ILE 203 HG12 0.01 -0.01 0.05 -0.04 1.49 1.50 1rgoA17 ILE 203 HG13 0.02 0.06 0.23 -0.04 1.21 1.48 1rgoA17 ILE 203 HG23 0.04 -0.01 0.06 -0.04 0.93 0.98 1rgoA17 ILE 203 HD13 0.05 -0.02 0.03 -0.04 0.88 0.90 1rgoA17 GLY 204 H -0.19 0.23 -0.27 -0.55 8.43 7.66 1rgoA17 GLY 204 HA2 -0.51 0.13 0.33 -0.51 4.01 3.45 1rgoA17 GLY 204 HA3 -0.22 0.07 0.63 -0.51 4.01 3.99 1rgoA17 PHE 205 H -0.08 0.15 -0.23 -0.55 8.34 7.62 1rgoA17 PHE 205 HA -0.12 0.15 0.68 -0.75 4.62 4.58 1rgoA17 PHE 205 HB2 -0.08 0.13 -0.26 -0.04 3.15 2.89 1rgoA17 PHE 205 HB3 -0.05 -0.02 -0.18 -0.04 3.06 2.77 1rgoA17 PHE 205 HD2 0.02 0.03 -0.08 -0.04 7.28 7.21 1rgoA17 PHE 205 HE2 0.04 -0.01 -0.07 -0.04 7.38 7.30 1rgoA17 PHE 205 HZ 0.04 0.01 -0.03 -0.04 7.32 7.29 1rgoA17 CYS 206 H -1.37 0.28 0.09 -0.55 8.50 6.96 1rgoA17 CYS 206 HA -0.15 0.19 0.77 -0.75 4.58 4.64 1rgoA17 CYS 206 HB2 -0.13 0.02 -0.18 -0.04 2.97 2.64 1rgoA17 CYS 206 HB3 -0.18 0.04 0.09 -0.04 2.97 2.88 1rgoA17 PRO 207 HA -0.03 0.14 0.36 -0.51 4.44 4.39 1rgoA17 PRO 207 HB2 -0.12 0.06 0.03 -0.04 2.28 2.21 1rgoA17 PRO 207 HB3 0.05 0.05 0.08 -0.04 2.02 2.16 1rgoA17 PRO 207 HG2 -0.06 0.02 0.04 -0.04 2.03 1.99 1rgoA17 PRO 207 HG3 0.03 0.07 0.06 -0.04 2.03 2.15 1rgoA17 PRO 207 HD2 0.11 0.03 0.22 -0.04 3.68 4.00 1rgoA17 PRO 207 HD3 0.02 0.19 0.10 -0.04 3.65 3.93 1rgoA17 TYR 208 H 0.22 -0.02 -0.38 -0.55 8.29 7.56 1rgoA17 TYR 208 HA 0.04 0.16 0.52 -0.75 4.56 4.53 1rgoA17 TYR 208 HB2 0.08 -0.05 0.02 -0.04 3.06 3.07 1rgoA17 TYR 208 HB3 0.06 0.05 -0.14 -0.04 2.98 2.91 1rgoA17 TYR 208 HD2 0.06 -0.00 -0.02 -0.04 7.15 7.15 1rgoA17 TYR 208 HE2 0.06 0.02 -0.01 -0.04 6.85 6.87 1rgoA17 GLY 209 H 0.03 0.14 -0.29 -0.55 8.43 7.77 1rgoA17 GLY 209 HA2 0.06 0.05 0.31 -0.51 4.01 3.92 1rgoA17 GLY 209 HA3 0.08 0.11 0.34 -0.51 4.01 4.03 1rgoA17 PRO 210 HA -0.02 0.08 0.40 -0.51 4.44 4.40 1rgoA17 PRO 210 HB2 0.04 0.04 0.02 -0.04 2.28 2.33 1rgoA17 PRO 210 HB3 0.02 0.05 0.14 -0.04 2.02 2.19 1rgoA17 PRO 210 HG2 0.06 0.03 0.10 -0.04 2.03 2.18 1rgoA17 PRO 210 HG3 0.06 0.04 0.10 -0.04 2.03 2.19 1rgoA17 PRO 210 HD2 0.07 0.14 0.24 -0.04 3.68 4.08 1rgoA17 PRO 210 HD3 0.09 0.07 0.23 -0.04 3.65 4.00 1rgoA17 ARG 211 H 0.06 0.28 -0.35 -0.55 8.46 7.90 1rgoA17 ARG 211 HA -0.02 0.10 0.47 -0.75 4.34 4.14 1rgoA17 ARG 211 HB2 0.12 0.15 0.05 -0.04 1.90 2.18 1rgoA17 ARG 211 HB3 0.07 -0.06 0.10 -0.04 1.80 1.86 1rgoA17 ARG 211 HG2 0.06 -0.04 0.03 -0.04 1.67 1.68 1rgoA17 ARG 211 HG3 0.08 -0.03 0.03 -0.04 1.67 1.71 1rgoA17 ARG 211 HD2 0.06 -0.05 -0.03 -0.04 3.22 3.16 1rgoA17 ARG 211 HD3 0.03 -0.01 -0.01 -0.04 3.22 3.20 1rgoA17 CYS 212 H -0.01 0.39 -0.60 -0.55 8.50 7.73 1rgoA17 CYS 212 HA 0.00 -0.05 0.36 -0.75 4.58 4.14 1rgoA17 CYS 212 HB2 0.13 -0.03 -0.02 -0.04 2.97 3.01 1rgoA17 CYS 212 HB3 -0.41 0.14 0.01 -0.04 2.97 2.66 1rgoA17 HIS 213 H 0.08 0.05 0.17 -0.55 8.41 8.17 1rgoA17 HIS 213 HA -0.16 0.24 0.65 -0.75 4.63 4.60 1rgoA17 HIS 213 HB2 -0.35 -0.05 0.09 -0.04 3.26 2.92 1rgoA17 HIS 213 HB3 -0.37 -0.06 0.14 -0.04 3.20 2.87 1rgoA17 HIS 213 HD2 -0.03 -0.05 0.05 -0.04 6.97 6.89 1rgoA17 HIS 213 HE1 0.02 0.03 0.02 -0.04 7.75 7.77 1rgoA17 PHE 214 H 0.03 -0.01 -0.16 -0.55 8.34 7.65 1rgoA17 PHE 214 HA -0.14 0.15 0.87 -0.75 4.62 4.74 1rgoA17 PHE 214 HB2 -0.05 -0.12 0.03 -0.04 3.15 2.97 1rgoA17 PHE 214 HB3 -0.04 0.15 -0.12 -0.04 3.06 3.01 1rgoA17 PHE 214 HD2 -0.09 -0.02 -0.05 -0.04 7.28 7.08 1rgoA17 PHE 214 HE2 -0.11 0.02 -0.02 -0.04 7.38 7.23 1rgoA17 PHE 214 HZ -0.11 0.03 -0.03 -0.04 7.32 7.16 1rgoA17 ILE 215 H 0.03 0.61 0.19 -0.55 8.25 8.53 1rgoA17 ILE 215 HA -0.14 0.09 0.27 -0.75 4.18 3.64 1rgoA17 ILE 215 HB 0.01 -0.13 -0.10 -0.04 1.89 1.62 1rgoA17 ILE 215 HG12 -0.10 0.14 -0.19 -0.04 1.49 1.29 1rgoA17 ILE 215 HG13 -0.08 -0.16 -0.30 -0.04 1.21 0.63 1rgoA17 ILE 215 HG23 0.02 0.05 -0.34 -0.04 0.93 0.62 1rgoA17 ILE 215 HD13 -0.03 0.00 -0.46 -0.04 0.88 0.34 1rgoA17 HIS 216 H -0.17 0.19 0.13 -0.55 8.41 8.01 1rgoA17 HIS 216 HA -0.40 0.03 0.72 -0.75 4.63 4.23 1rgoA17 HIS 216 HB2 -0.52 0.01 0.22 -0.04 3.26 2.93 1rgoA17 HIS 216 HB3 -1.91 0.02 0.09 -0.04 3.20 1.36 1rgoA17 HIS 216 HD2 -0.12 -0.04 -0.35 -0.04 6.97 6.42 1rgoA17 HIS 216 HE1 -0.07 0.02 -0.01 -0.04 7.75 7.66 1rgoA17 ASN 217 H -0.17 0.11 0.12 -0.55 8.53 8.04 1rgoA17 ASN 217 HA 0.11 0.23 0.74 -0.75 4.76 5.08 1rgoA17 ASN 217 HB2 0.08 0.04 0.07 -0.04 2.88 3.03 1rgoA17 ASN 217 HB3 0.02 0.07 0.10 -0.04 2.79 2.94 1rgoA17 ASN 217 HD21 0.15 0.06 0.02 -0.04 7.03 7.22 1rgoA17 ASN 217 HD22 0.08 0.01 0.04 -0.04 7.74 7.83 1rgoA17 ALA 218 H 0.05 0.10 0.12 -0.55 8.40 8.13 1rgoA17 ALA 218 HA 0.01 0.21 0.63 -0.75 4.34 4.43 1rgoA17 ALA 218 HB3 0.03 0.01 0.05 -0.04 1.41 1.46 1rgoA17 ASP 219 H 0.02 0.02 -0.19 -0.55 8.40 7.70 1rgoA17 ASP 219 HA 0.01 0.21 0.83 -0.75 4.63 4.93 1rgoA17 ASP 219 HB2 0.02 0.02 -0.05 -0.04 2.71 2.66 1rgoA17 ASP 219 HB3 0.02 -0.02 0.02 -0.04 2.70 2.69 1rgoA17 GLU 220 H 0.01 0.16 0.02 -0.55 8.60 8.24 1rgoA17 GLU 220 HA -0.00 0.16 0.27 -0.75 4.29 3.96 1rgoA17 GLU 220 HB2 0.01 -0.01 0.08 -0.04 2.09 2.13 1rgoA17 GLU 220 HB3 0.01 0.04 0.06 -0.04 1.99 2.05 1rgoA17 GLU 220 HG2 0.00 0.06 -0.05 -0.04 2.34 2.30 1rgoA17 GLU 220 HG3 0.00 -0.01 -0.01 -0.04 2.34 2.28