#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o6k s VAL 147 N 0.00 3.16 0.41 3.15 1.01 -1.26 -5.13 120.40 121.74 1o6k s VAL 147 Ca 0.00 -0.64 0.05 0.00 0.00 0.00 0.00 61.98 61.39 1o6k s VAL 147 Cb 0.00 -2.32 -0.06 0.00 0.00 0.00 0.00 36.38 34.00 1o6k s VAL 147 CO 0.00 0.54 0.03 0.42 0.00 0.00 0.00 175.10 176.08 1o6k s THR 148 N 0.10 1.59 0.27 3.92 -4.23 -1.26 -4.82 115.64 111.22 1o6k s THR 148 Ca -0.05 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.46 1o6k s THR 148 Cb -0.15 -2.76 0.08 0.00 1.34 0.00 0.00 72.50 71.01 1o6k s THR 148 CO 0.04 0.00 1.72 -0.03 -0.54 0.00 0.00 174.62 175.81 1o6k h MET 149 N 1.77 0.61 0.00 3.99 4.05 -1.98 -3.13 114.93 120.24 1o6k h MET 149 Ca -0.43 -0.21 0.00 0.00 -0.28 0.00 0.00 59.70 58.78 1o6k h MET 149 Cb 1.26 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 32.01 1o6k h MET 149 CO 0.76 0.76 0.00 0.27 0.23 0.00 0.00 176.91 178.92 1o6k n ASN 150 N -4.15 0.00 -0.24 1.39 0.23 -1.26 -3.22 115.26 108.02 1o6k n ASN 150 Ca 0.00 -0.93 0.14 0.00 -0.53 0.00 0.00 54.58 53.27 1o6k n ASN 150 Cb 0.38 0.00 0.60 0.00 -2.08 0.00 0.00 39.78 38.68 1o6k n ASN 150 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1o6k n ASP 151 N -0.96 0.81 -4.34 0.53 8.00 -1.18 -4.90 116.55 114.52 1o6k n ASP 151 Ca 0.19 -1.00 -0.22 0.00 0.71 0.00 0.00 54.79 54.47 1o6k n ASP 151 Cb 0.09 -0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 41.07 1o6k n ASP 151 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1o6k s PHE 152 N -2.24 1.85 -0.22 1.24 0.08 -1.20 -1.74 117.98 115.75 1o6k s PHE 152 Ca 0.34 -0.46 -0.07 0.00 0.12 0.00 0.00 56.93 56.87 1o6k s PHE 152 Cb 0.21 -0.92 -0.03 0.00 -0.57 0.00 0.00 43.02 41.70 1o6k s PHE 152 CO 0.42 0.34 0.05 -0.51 -0.10 0.00 0.00 175.22 175.42 1o6k s ASP 153 N -2.65 5.17 -0.51 1.36 1.01 0.19 -4.92 116.67 116.31 1o6k s ASP 153 Ca 0.16 -0.14 -0.20 0.00 0.71 0.00 0.00 52.55 53.08 1o6k s ASP 153 Cb -0.06 -1.91 0.05 0.00 1.01 0.00 0.00 42.92 42.02 1o6k s ASP 153 CO 0.07 0.04 0.68 -0.31 0.21 0.00 0.00 175.17 175.86 1o6k s TYR 154 N 1.15 3.00 -0.04 4.23 1.51 -1.26 -1.70 117.35 124.24 1o6k s TYR 154 Ca 0.04 -0.44 -0.02 0.00 -1.01 0.00 0.00 57.07 55.64 1o6k s TYR 154 Cb -0.14 -3.64 -0.01 0.00 -0.11 0.00 0.00 41.96 38.06 1o6k s TYR 154 CO 0.03 -1.09 -0.03 -0.07 -1.11 0.00 0.00 175.55 173.27 1o6k h LEU 155 N 9.94 0.00 -7.38 -1.29 3.38 -1.76 -3.50 115.31 114.69 1o6k h LEU 155 Ca -0.27 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.63 1o6k h LEU 155 Cb 1.09 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.68 1o6k h LEU 155 CO 0.99 0.20 -0.10 -1.59 0.09 0.00 0.00 178.44 178.03 1o6k s LYS 156 N -1.30 0.96 -0.01 1.13 -2.85 -1.22 -4.96 119.74 111.48 1o6k s LYS 156 Ca -0.03 -0.46 -0.30 0.00 -1.00 0.00 0.00 55.97 54.18 1o6k s LYS 156 Cb 0.00 0.43 -0.04 0.00 -2.06 0.00 0.00 37.83 36.16 1o6k s LYS 156 CO 0.04 -0.34 1.17 -1.17 0.10 0.00 0.00 175.35 175.15 1o6k s LEU 157 N -2.21 4.32 -0.20 2.77 2.96 -1.26 -0.34 118.68 124.71 1o6k s LEU 157 Ca -0.03 1.86 -0.00 0.00 -0.22 0.00 0.00 54.13 55.74 1o6k s LEU 157 Cb -0.00 -3.57 -0.21 0.00 0.50 0.00 0.00 46.19 42.92 1o6k s LEU 157 CO -0.05 -0.51 0.02 0.18 -1.32 0.00 0.00 176.35 174.67 1o6k n LEU 158 N 4.62 2.69 -3.55 -0.68 4.77 0.37 -2.97 117.00 122.24 1o6k n LEU 158 Ca 0.10 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.99 1o6k n LEU 158 Cb 0.47 -0.90 -0.02 0.00 -2.33 0.00 0.00 43.42 40.64 1o6k n LEU 158 CO 0.55 0.88 0.51 -0.83 -1.33 0.00 0.00 177.39 177.17 1o6k s GLY 159 N -6.11 -0.45 -0.05 -0.72 0.00 -1.01 -4.76 107.32 94.22 1o6k s GLY 159 Ca -0.29 0.43 -0.04 0.00 0.00 0.00 0.00 44.72 44.82 1o6k s GLY 159 CO 0.68 0.14 0.14 1.25 0.00 0.00 0.00 173.10 175.30 1o6k s LYS 160 N -3.59 0.15 0.04 2.90 2.20 -1.26 -0.73 119.74 119.44 1o6k s LYS 160 Ca 0.05 0.22 0.00 0.00 -0.36 0.00 0.00 55.97 55.88 1o6k s LYS 160 Cb -0.02 0.03 0.00 0.00 -1.51 0.00 0.00 37.83 36.33 1o6k s LYS 160 CO -0.07 -0.05 0.02 0.41 -0.36 0.00 0.00 175.35 175.30 1o6k n GLY 161 N 3.24 3.47 0.20 5.54 0.00 0.63 -5.01 105.19 113.26 1o6k n GLY 161 Ca -0.15 -2.19 0.14 0.00 0.00 0.00 0.00 46.02 43.81 1o6k n GLY 161 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1o6k n THR 162 N -0.39 0.00 -0.00 2.61 -1.04 -1.26 -4.24 114.28 109.96 1o6k n THR 162 Ca -0.01 -0.11 -0.01 0.00 -2.04 0.00 0.00 64.05 61.89 1o6k n THR 162 Cb 0.04 0.14 -0.00 0.00 -1.82 0.00 0.00 70.33 68.69 1o6k n THR 162 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1o6k n PHE 163 N -0.70 0.00 -4.09 -1.42 3.01 -1.26 -5.13 117.46 107.87 1o6k n PHE 163 Ca 0.15 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.47 1o6k n PHE 163 Cb 0.31 -0.03 -0.05 0.00 -0.01 0.00 0.00 39.48 39.70 1o6k n PHE 163 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1o6k s GLY 164 N -4.49 1.38 0.15 1.37 0.00 -1.26 -4.45 107.32 100.03 1o6k s GLY 164 Ca -0.01 -1.46 0.11 0.00 0.00 0.00 0.00 44.72 43.35 1o6k s GLY 164 CO 0.02 -0.99 -0.24 -1.59 0.00 0.00 0.00 173.10 170.29 1o6k s LYS 165 N -3.26 1.39 -0.20 2.90 -2.85 -0.84 -0.27 119.74 116.61 1o6k s LYS 165 Ca 0.30 -1.39 0.00 0.00 -1.00 0.00 0.00 55.97 53.88 1o6k s LYS 165 Cb 0.00 -1.76 0.02 0.00 -2.06 0.00 0.00 37.83 34.03 1o6k s LYS 165 CO 0.18 0.40 -0.16 0.08 0.10 0.00 0.00 175.35 175.95 1o6k s VAL 166 N -1.37 2.33 -0.03 1.79 1.01 0.09 -0.28 120.40 123.94 1o6k s VAL 166 Ca 0.16 -0.92 0.06 0.00 0.00 0.00 0.00 61.98 61.28 1o6k s VAL 166 Cb -0.09 -2.03 -0.02 0.00 0.00 0.00 0.00 36.38 34.23 1o6k s VAL 166 CO 0.07 0.46 -0.20 -0.63 0.00 0.00 0.00 175.10 174.80 1o6k s ILE 167 N 1.31 2.58 -0.21 2.22 1.01 -0.40 -0.48 121.20 127.23 1o6k s ILE 167 Ca 0.04 -0.95 -0.29 0.00 0.00 0.00 0.00 60.65 59.45 1o6k s ILE 167 Cb -0.14 -1.97 0.00 0.00 0.01 0.00 0.00 42.46 40.36 1o6k s ILE 167 CO -0.10 0.56 1.13 -0.22 0.00 0.00 0.00 174.94 176.30 1o6k s LEU 168 N -0.75 4.12 0.27 2.97 2.96 0.54 -0.60 118.68 128.19 1o6k s LEU 168 Ca 0.11 1.48 0.12 0.00 -0.22 0.00 0.00 54.13 55.61 1o6k s LEU 168 Cb -0.10 -3.54 -0.05 0.00 0.50 0.00 0.00 46.19 43.00 1o6k s LEU 168 CO 0.00 -0.72 -0.20 0.68 -1.32 0.00 0.00 176.35 174.80 1o6k s VAL 169 N 3.35 2.41 -0.10 1.68 -7.23 0.16 -1.90 120.40 118.78 1o6k s VAL 169 Ca 0.48 -2.38 0.01 0.00 -1.81 0.00 0.00 61.98 58.29 1o6k s VAL 169 Cb -0.17 -2.27 0.02 0.00 0.56 0.00 0.00 36.38 34.51 1o6k s VAL 169 CO 0.10 -0.41 -0.13 -0.60 -0.31 0.00 0.00 175.10 173.75 1o6k s ARG 170 N -3.49 1.99 -0.22 4.82 3.52 -0.69 -0.89 118.95 124.00 1o6k s ARG 170 Ca 0.29 -0.48 -0.29 0.00 -0.13 0.00 0.00 55.73 55.12 1o6k s ARG 170 Cb -0.05 -1.74 -0.00 0.00 -1.56 0.00 0.00 34.95 31.60 1o6k s ARG 170 CO 0.14 -0.08 1.18 -2.00 -0.81 0.00 0.00 175.30 173.73 1o6k s GLU 171 N 1.04 4.17 0.21 5.12 2.12 -0.31 -0.64 118.70 130.42 1o6k s GLU 171 Ca -0.06 1.44 -0.09 0.00 0.36 0.00 0.00 54.97 56.61 1o6k s GLU 171 Cb -0.15 -3.74 0.29 0.00 0.26 0.00 0.00 34.13 30.79 1o6k s GLU 171 CO -0.02 -0.77 1.74 0.87 -0.54 0.00 0.00 175.26 176.55 1o6k h LYS 172 N 8.13 0.41 -0.21 4.30 1.57 -1.67 0.31 116.57 129.40 1o6k h LYS 172 Ca -0.23 -0.02 -0.13 0.00 -1.87 0.00 0.00 60.65 58.39 1o6k h LYS 172 Cb 1.08 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.29 1o6k h LYS 172 CO 0.99 0.27 -0.42 0.00 -0.57 0.00 0.00 179.45 179.72 1o6k h ALA 173 N 1.42 0.88 0.00 3.86 0.00 -1.93 -3.34 119.26 120.15 1o6k h ALA 173 Ca 0.31 -0.44 -0.13 0.00 0.00 0.00 0.00 54.91 54.65 1o6k h ALA 173 Cb 0.39 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1o6k h ALA 173 CO -0.31 0.64 -1.89 0.25 0.00 0.00 0.00 179.25 177.94 1o6k n THR 174 N -4.02 0.49 -0.93 0.00 -2.24 -1.18 -5.01 114.28 101.39 1o6k n THR 174 Ca -0.02 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.26 1o6k n THR 174 Cb 0.52 -0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.54 1o6k n THR 174 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1o6k n GLY 175 N 1.80 0.84 3.79 3.38 0.00 0.11 -5.02 105.19 110.08 1o6k n GLY 175 Ca -0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.52 1o6k n GLY 175 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1o6k s ARG 176 N -0.07 4.51 -0.09 1.61 0.52 -1.25 -4.77 118.95 119.40 1o6k s ARG 176 Ca 0.00 1.20 -0.11 0.00 -0.52 0.00 0.00 55.73 56.30 1o6k s ARG 176 Cb 0.00 -2.89 -0.05 0.00 0.52 0.00 0.00 34.95 32.53 1o6k s ARG 176 CO 0.00 0.35 0.26 0.71 0.02 0.00 0.00 175.30 176.64 1o6k s TYR 177 N -1.52 3.60 0.21 -0.53 1.51 -1.26 -1.16 117.35 118.19 1o6k s TYR 177 Ca 0.46 0.68 -0.00 0.00 -1.01 0.00 0.00 57.07 57.20 1o6k s TYR 177 Cb -0.19 -2.16 -0.04 0.00 -0.11 0.00 0.00 41.96 39.46 1o6k s TYR 177 CO 0.24 0.57 0.11 0.71 -1.11 0.00 0.00 175.55 176.07 1o6k s TYR 178 N -0.63 1.21 -0.23 2.71 1.51 -0.07 -4.36 117.35 117.49 1o6k s TYR 178 Ca 0.18 -1.31 -0.04 0.00 -1.01 0.00 0.00 57.07 54.88 1o6k s TYR 178 Cb -0.14 -0.63 -0.00 0.00 -0.11 0.00 0.00 41.96 41.08 1o6k s TYR 178 CO 0.07 -0.55 -0.03 0.00 -1.11 0.00 0.00 175.55 173.93 1o6k s ALA 179 N -4.05 2.84 -0.30 3.71 0.00 -0.26 -0.66 121.76 123.04 1o6k s ALA 179 Ca 0.37 -1.25 -0.10 0.00 0.00 0.00 0.00 51.96 50.98 1o6k s ALA 179 Cb 0.07 -1.77 -0.02 0.00 0.00 0.00 0.00 23.12 21.41 1o6k s ALA 179 CO 0.11 -0.55 0.16 1.41 0.00 0.00 0.00 175.76 176.89 1o6k s MET 180 N 1.46 3.47 -0.35 0.00 1.75 0.23 -0.90 119.30 124.95 1o6k s MET 180 Ca 0.05 -0.63 -0.20 0.00 -1.25 0.00 0.00 55.69 53.65 1o6k s MET 180 Cb -0.15 -3.59 0.00 0.00 2.84 0.00 0.00 34.83 33.94 1o6k s MET 180 CO -0.03 -0.37 0.64 0.21 -0.65 0.00 0.00 175.02 174.83 1o6k s LYS 181 N 1.65 3.70 -0.23 4.11 2.20 -0.08 -1.27 119.74 129.81 1o6k s LYS 181 Ca 0.05 0.08 -0.07 0.00 -0.36 0.00 0.00 55.97 55.67 1o6k s LYS 181 Cb -0.17 -3.80 -0.03 0.00 -1.51 0.00 0.00 37.83 32.32 1o6k s LYS 181 CO 0.07 -0.72 0.07 0.42 -0.36 0.00 0.00 175.35 174.83 1o6k s ILE 182 N 2.71 4.47 -0.04 5.43 1.01 0.61 -1.30 121.20 134.09 1o6k s ILE 182 Ca 0.25 -0.13 0.07 0.00 0.00 0.00 0.00 60.65 60.84 1o6k s ILE 182 Cb -0.14 -3.07 -0.02 0.00 0.01 0.00 0.00 42.46 39.24 1o6k s ILE 182 CO 0.15 0.37 -0.25 -0.76 0.00 0.00 0.00 174.94 174.45 1o6k s LEU 183 N 1.25 2.10 -0.19 2.97 1.43 0.10 -1.99 118.68 124.36 1o6k s LEU 183 Ca 0.05 -0.47 -0.22 0.00 -1.03 0.00 0.00 54.13 52.46 1o6k s LEU 183 Cb -0.15 -1.37 -0.02 0.00 0.03 0.00 0.00 46.19 44.68 1o6k s LEU 183 CO 0.04 0.29 0.68 -0.13 0.23 0.00 0.00 176.35 177.45 1o6k s ARG 184 N -0.42 4.24 0.22 1.70 0.52 -1.26 -0.31 118.95 123.64 1o6k s ARG 184 Ca 0.04 0.72 -0.08 0.00 -0.52 0.00 0.00 55.73 55.89 1o6k s ARG 184 Cb -0.12 -3.57 0.25 0.00 0.52 0.00 0.00 34.95 32.04 1o6k s ARG 184 CO 0.01 -0.25 1.84 0.87 0.02 0.00 0.00 175.30 177.79 1o6k h LYS 185 N 7.42 0.83 -0.42 3.54 1.57 -1.65 -2.97 116.57 124.89 1o6k h LYS 185 Ca -0.31 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.41 1o6k h LYS 185 Cb 1.14 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 33.24 1o6k h LYS 185 CO 0.79 0.55 0.22 1.49 -0.57 0.00 0.00 179.45 181.92 1o6k h GLU 186 N 0.85 0.57 -0.05 3.15 4.81 -1.94 -1.60 114.58 120.37 1o6k h GLU 186 Ca 0.32 -0.06 -0.20 0.00 -0.13 0.00 0.00 59.36 59.29 1o6k h GLU 186 Cb 0.12 -0.12 0.01 0.00 0.63 0.00 0.00 28.75 29.39 1o6k h GLU 186 CO -0.15 0.44 -0.75 0.28 -0.73 0.00 0.00 179.01 178.09 1o6k h VAL 187 N 0.58 1.34 -0.56 0.32 2.07 -1.93 -2.75 116.25 115.32 1o6k h VAL 187 Ca 0.15 -2.05 -0.08 0.00 0.82 0.00 0.00 66.70 65.53 1o6k h VAL 187 Cb 0.04 2.32 -0.02 0.00 -1.52 0.00 0.00 31.29 32.11 1o6k h VAL 187 CO -0.02 0.62 0.03 0.40 0.02 0.00 0.00 177.57 178.63 1o6k h ILE 188 N 0.23 1.26 -0.32 4.57 2.04 -1.34 -2.04 117.51 121.91 1o6k h ILE 188 Ca -0.08 -1.07 -0.17 0.00 1.00 0.00 0.00 64.86 64.54 1o6k h ILE 188 Cb 1.42 0.84 -0.00 0.00 -0.74 0.00 0.00 36.82 38.33 1o6k h ILE 188 CO 0.15 0.39 -0.47 0.40 0.00 0.00 0.00 178.15 178.62 1o6k h ILE 189 N 0.86 1.28 -0.15 -0.67 2.04 -1.38 -0.33 117.51 119.15 1o6k h ILE 189 Ca 0.16 -1.65 -0.10 0.00 1.00 0.00 0.00 64.86 64.27 1o6k h ILE 189 Cb 0.50 1.52 -0.01 0.00 -0.74 0.00 0.00 36.82 38.09 1o6k h ILE 189 CO 0.02 0.54 -0.34 0.00 0.00 0.00 0.00 178.15 178.38 1o6k h ALA 190 N 0.78 1.15 -0.10 1.87 0.00 -1.40 -2.73 119.26 118.82 1o6k h ALA 190 Ca 0.04 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1o6k h ALA 190 Cb 1.06 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1o6k h ALA 190 CO 0.11 0.55 0.00 1.63 0.00 0.00 0.00 179.25 181.54 1o6k n LYS 191 N -4.08 1.84 -3.67 0.00 5.02 -0.77 -4.95 118.16 111.54 1o6k n LYS 191 Ca -0.01 -1.23 -0.25 0.00 -2.02 0.00 0.00 58.31 54.80 1o6k n LYS 191 Cb 0.43 -1.45 0.06 0.00 -0.02 0.00 0.00 35.03 34.06 1o6k n LYS 191 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1o6k n ASP 192 N 0.47 -5.11 -1.54 4.39 -0.08 -1.02 -4.93 116.55 108.72 1o6k n ASP 192 Ca 0.17 -0.63 -0.04 0.00 -1.51 0.00 0.00 54.79 52.78 1o6k n ASP 192 Cb 0.40 -4.68 0.25 0.00 2.34 0.00 0.00 41.12 39.43 1o6k n ASP 192 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1o6k n GLU 193 N -4.78 2.83 -0.09 -0.67 -0.58 -0.16 -4.69 120.64 112.50 1o6k n GLU 193 Ca -0.04 -3.05 -0.10 0.00 -0.42 0.00 0.00 57.16 53.55 1o6k n GLU 193 Cb 0.57 -2.02 -0.03 0.00 -0.57 0.00 0.00 31.44 29.39 1o6k n GLU 193 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1o6k h VAL 194 N 1.79 1.19 -0.90 2.62 2.07 -1.92 -2.82 116.25 118.27 1o6k h VAL 194 Ca 0.24 -0.59 0.03 0.00 0.82 0.00 0.00 66.70 67.20 1o6k h VAL 194 Cb 2.02 1.06 -0.05 0.00 -1.52 0.00 0.00 31.29 32.80 1o6k h VAL 194 CO 0.57 0.20 0.58 0.00 0.02 0.00 0.00 177.57 178.94 1o6k h ALA 195 N 0.93 1.18 -0.23 1.67 0.00 -1.96 -1.32 119.26 119.54 1o6k h ALA 195 Ca 0.09 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 1o6k h ALA 195 Cb 0.22 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1o6k h ALA 195 CO -0.00 0.45 -0.39 0.45 0.00 0.00 0.00 179.25 179.76 1o6k h HIS 196 N 1.14 0.60 -0.09 0.00 -0.00 -1.88 -2.01 115.15 112.92 1o6k h HIS 196 Ca 0.36 -0.17 -0.18 0.00 -0.00 0.00 0.00 60.37 60.38 1o6k h HIS 196 Cb -0.01 -0.13 -0.00 0.00 -0.00 0.00 0.00 27.41 27.27 1o6k h HIS 196 CO -0.01 0.83 -0.71 1.15 -0.00 0.00 0.00 177.93 179.18 1o6k h THR 197 N 0.43 1.37 -0.34 2.45 2.02 -1.18 -1.24 112.91 116.42 1o6k h THR 197 Ca 0.04 -2.09 -0.15 0.00 0.77 0.00 0.00 66.41 64.99 1o6k h THR 197 Cb 0.87 2.06 -0.01 0.00 -1.74 0.00 0.00 68.15 69.33 1o6k h THR 197 CO 0.07 0.63 -0.38 0.58 0.37 0.00 0.00 175.52 176.80 1o6k h VAL 198 N 0.30 1.28 -0.53 3.16 2.07 -1.17 -2.44 116.25 118.92 1o6k h VAL 198 Ca -0.03 -1.55 -0.10 0.00 0.82 0.00 0.00 66.70 65.84 1o6k h VAL 198 Cb 1.28 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 32.45 1o6k h VAL 198 CO 0.12 0.51 -0.08 0.74 0.02 0.00 0.00 177.57 178.88 1o6k h THR 199 N 0.66 1.26 -0.86 2.57 2.02 -1.25 -0.43 112.91 116.89 1o6k h THR 199 Ca 0.06 -1.21 -0.00 0.00 0.77 0.00 0.00 66.41 66.02 1o6k h THR 199 Cb 0.94 0.94 -0.04 0.00 -1.74 0.00 0.00 68.15 68.24 1o6k h THR 199 CO 0.09 0.43 0.53 -0.08 0.37 0.00 0.00 175.52 176.86 1o6k h GLU 200 N 0.87 1.16 -0.13 6.66 4.81 -1.04 0.63 114.58 127.54 1o6k h GLU 200 Ca 0.14 -0.09 -0.06 0.00 -0.13 0.00 0.00 59.36 59.22 1o6k h GLU 200 Cb 0.62 -0.25 -0.00 0.00 0.63 0.00 0.00 28.75 29.75 1o6k h GLU 200 CO 0.04 0.80 -0.14 1.03 -0.73 0.00 0.00 179.01 180.01 1o6k h SER 201 N 1.18 0.35 -0.76 1.04 0.87 -1.04 -2.20 113.55 112.99 1o6k h SER 201 Ca 0.31 -0.49 -0.03 0.00 -1.23 0.00 0.00 61.79 60.35 1o6k h SER 201 Cb -0.07 -0.10 -0.04 0.00 -0.44 0.00 0.00 62.40 61.75 1o6k h SER 201 CO -0.06 0.77 0.36 0.03 -0.53 0.00 0.00 176.83 177.39 1o6k h ARG 202 N -0.06 1.11 -0.29 2.24 3.08 -0.62 -0.62 114.38 119.22 1o6k h ARG 202 Ca 0.02 -0.16 -0.15 0.00 0.07 0.00 0.00 59.98 59.75 1o6k h ARG 202 Cb 0.68 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 30.53 1o6k h ARG 202 CO 0.03 0.86 -0.41 0.28 -1.07 0.00 0.00 179.97 179.67 1o6k h VAL 203 N 1.10 1.29 -0.25 2.04 2.07 -0.91 -1.44 116.25 120.16 1o6k h VAL 203 Ca 0.26 -1.60 -0.07 0.00 0.82 0.00 0.00 66.70 66.12 1o6k h VAL 203 Cb 0.13 1.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 1o6k h VAL 203 CO -0.03 0.52 -0.15 -0.07 0.02 0.00 0.00 177.57 177.85 1o6k h LEU 204 N 0.54 0.40 0.04 2.57 3.38 -1.06 -2.57 115.31 118.62 1o6k h LEU 204 Ca 0.03 -0.10 -0.20 0.00 0.09 0.00 0.00 57.88 57.70 1o6k h LEU 204 Cb 1.01 -0.11 0.02 0.00 0.09 0.00 0.00 40.66 41.67 1o6k h LEU 204 CO 0.10 0.58 -0.79 1.56 0.09 0.00 0.00 178.44 179.98 1o6k h GLN 205 N 0.39 0.47 -0.27 1.13 4.20 -1.05 -3.37 115.11 116.61 1o6k h GLN 205 Ca 0.07 -0.56 0.00 0.00 0.06 0.00 0.00 58.65 58.22 1o6k h GLN 205 Cb 0.49 0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.45 1o6k h GLN 205 CO 0.03 1.20 0.00 0.09 -0.67 0.00 0.00 178.83 179.48 1o6k n ASN 206 N -4.09 2.32 -4.68 1.46 3.02 -0.55 -4.93 115.26 107.82 1o6k n ASN 206 Ca -0.11 -1.84 -0.34 0.00 -0.03 0.00 0.00 54.58 52.26 1o6k n ASN 206 Cb 0.77 -0.17 -0.09 0.00 -0.61 0.00 0.00 39.78 39.68 1o6k n ASN 206 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1o6k s THR 207 N -1.65 4.23 -0.28 3.41 -4.23 -0.97 -5.05 115.64 111.10 1o6k s THR 207 Ca 0.34 -0.41 -0.02 0.00 -1.18 0.00 0.00 61.69 60.41 1o6k s THR 207 Cb 0.19 -2.82 0.12 0.00 1.34 0.00 0.00 72.50 71.32 1o6k s THR 207 CO 0.27 0.50 0.21 -0.60 -0.54 0.00 0.00 174.62 174.47 1o6k s ARG 208 N -1.19 0.25 -0.14 3.99 6.06 -1.26 -4.89 118.95 121.76 1o6k s ARG 208 Ca 0.16 -0.27 -0.17 0.00 -2.50 0.00 0.00 55.73 52.94 1o6k s ARG 208 Cb -0.11 -0.94 0.04 0.00 0.06 0.00 0.00 34.95 34.00 1o6k s ARG 208 CO 0.06 -0.99 0.47 -1.58 -2.50 0.00 0.00 175.30 170.76 1o6k s HIS 209 N 2.24 -0.48 0.62 5.12 2.46 -1.26 -5.06 115.29 118.94 1o6k s HIS 209 Ca 0.09 1.11 0.37 0.00 0.47 0.00 0.00 55.06 57.10 1o6k s HIS 209 Cb -0.15 0.18 2.12 0.00 -0.13 0.00 0.00 32.58 34.60 1o6k s HIS 209 CO -0.32 -0.30 2.31 -1.00 -2.47 0.00 0.00 174.74 172.96 1o6k h PRO 210 N 4.99 0.00 -0.51 2.88 0.13 -1.97 -2.72 132.00 134.80 1o6k h PRO 210 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1o6k h PRO 210 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1o6k h PRO 210 CO 0.25 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.21 1o6k n PHE 211 N -3.48 1.22 -5.20 1.56 3.72 -1.26 -4.86 117.46 109.16 1o6k n PHE 211 Ca -0.03 -0.65 -0.30 0.00 -0.05 0.00 0.00 57.45 56.42 1o6k n PHE 211 Cb 0.08 -0.23 -0.16 0.00 -0.94 0.00 0.00 39.48 38.22 1o6k n PHE 211 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1o6k s LEU 212 N -1.94 2.04 0.10 4.37 1.43 -1.03 -0.97 118.68 122.69 1o6k s LEU 212 Ca 0.45 -0.47 -0.31 0.00 -1.03 0.00 0.00 54.13 52.76 1o6k s LEU 212 Cb 0.30 -1.29 -0.10 0.00 0.03 0.00 0.00 46.19 45.13 1o6k s LEU 212 CO 0.19 0.24 1.81 -0.89 0.23 0.00 0.00 176.35 177.94 1o6k s THR 213 N -0.23 2.69 0.20 5.49 2.01 -0.39 -4.69 115.64 120.72 1o6k s THR 213 Ca -0.01 0.13 -0.18 0.00 0.31 0.00 0.00 61.69 61.94 1o6k s THR 213 Cb -0.12 -3.08 -0.08 0.00 0.01 0.00 0.00 72.50 69.22 1o6k s THR 213 CO 0.02 -0.00 0.67 0.00 -0.69 0.00 0.00 174.62 174.62 1o6k s ALA 214 N 2.95 3.47 -0.15 7.40 0.00 -1.26 -4.94 121.76 129.23 1o6k s ALA 214 Ca 0.80 0.07 -0.10 0.00 0.00 0.00 0.00 51.96 52.73 1o6k s ALA 214 Cb -0.44 -2.73 -0.05 0.00 0.00 0.00 0.00 23.12 19.90 1o6k s ALA 214 CO 0.36 0.37 0.20 -1.17 0.00 0.00 0.00 175.76 175.52 1o6k s LEU 215 N -1.95 4.30 -0.21 0.00 2.96 -1.26 -1.29 118.68 121.23 1o6k s LEU 215 Ca 0.41 0.45 -0.16 0.00 -0.22 0.00 0.00 54.13 54.61 1o6k s LEU 215 Cb -0.16 -2.20 -0.10 0.00 0.50 0.00 0.00 46.19 44.23 1o6k s LEU 215 CO 0.20 0.24 -0.21 1.17 -1.32 0.00 0.00 176.35 176.44 1o6k n LYS 216 N 2.89 0.54 -4.07 1.98 3.00 0.47 -4.67 118.16 118.30 1o6k n LYS 216 Ca -0.16 0.36 -0.13 0.00 -0.00 0.00 0.00 58.31 58.39 1o6k n LYS 216 Cb 0.53 -1.56 -0.11 0.00 0.00 0.00 0.00 35.03 33.88 1o6k n LYS 216 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.40 178.11 1o6k s TYR 217 N -2.55 0.67 -0.10 5.64 2.02 -1.03 -1.25 117.35 120.75 1o6k s TYR 217 Ca -0.29 -0.54 -0.02 0.00 -0.37 0.00 0.00 57.07 55.85 1o6k s TYR 217 Cb 0.07 -0.40 0.04 0.00 -0.40 0.00 0.00 41.96 41.27 1o6k s TYR 217 CO 0.43 -0.10 0.02 0.00 -1.57 0.00 0.00 175.55 174.34 1o6k s ALA 218 N -1.57 0.69 0.25 3.71 0.00 -0.87 -0.35 121.76 123.61 1o6k s ALA 218 Ca -0.08 -0.22 -0.02 0.00 0.00 0.00 0.00 51.96 51.63 1o6k s ALA 218 Cb -0.09 -0.84 -0.03 0.00 0.00 0.00 0.00 23.12 22.16 1o6k s ALA 218 CO -0.00 -0.66 0.27 -0.59 0.00 0.00 0.00 175.76 174.78 1o6k s PHE 219 N 1.98 1.07 0.03 0.00 -0.71 -0.72 -0.51 117.98 119.12 1o6k s PHE 219 Ca 0.04 -1.27 -0.04 0.00 -1.04 0.00 0.00 56.93 54.61 1o6k s PHE 219 Cb -0.13 -0.36 -0.01 0.00 -1.21 0.00 0.00 43.02 41.30 1o6k s PHE 219 CO -0.06 -0.81 0.07 1.14 -1.34 0.00 0.00 175.22 174.22 1o6k s GLN 220 N -3.89 0.53 0.00 1.99 -2.07 -1.26 -0.88 119.66 114.09 1o6k s GLN 220 Ca 0.35 -0.73 0.00 0.00 -1.82 0.00 0.00 55.36 53.16 1o6k s GLN 220 Cb 0.04 0.20 0.00 0.00 -1.09 0.00 0.00 33.01 32.16 1o6k s GLN 220 CO 0.15 -0.12 0.00 0.25 -1.32 0.00 0.00 175.29 174.24 1o6k n THR 221 N 0.93 0.00 0.26 3.63 -2.24 -0.50 -5.02 114.28 111.34 1o6k n THR 221 Ca -0.20 0.00 0.16 0.00 -2.27 0.00 0.00 64.05 61.74 1o6k n THR 221 Cb 0.58 -0.10 0.56 0.00 -2.10 0.00 0.00 70.33 69.26 1o6k n THR 221 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 1o6k h HIS 222 N 0.26 0.00 0.00 4.78 -0.00 -2.02 -3.36 115.15 114.81 1o6k h HIS 222 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 1o6k h HIS 222 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.41 1o6k h HIS 222 CO 0.00 0.01 0.00 -0.40 -0.00 0.00 0.00 177.93 177.54 1o6k n ASP 223 N -3.11 0.01 -4.29 2.45 5.75 -1.26 -5.04 116.55 111.06 1o6k n ASP 223 Ca 0.01 -0.28 -0.21 0.00 -0.01 0.00 0.00 54.79 54.30 1o6k n ASP 223 Cb 0.36 0.03 -0.11 0.00 -1.03 0.00 0.00 41.12 40.37 1o6k n ASP 223 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1o6k s ARG 224 N -0.03 1.16 -0.13 0.11 0.52 -1.26 -1.64 118.95 117.68 1o6k s ARG 224 Ca 0.00 -1.29 0.02 0.00 -0.52 0.00 0.00 55.73 53.94 1o6k s ARG 224 Cb 0.00 -1.20 0.00 0.00 0.52 0.00 0.00 34.95 34.27 1o6k s ARG 224 CO 0.00 0.25 -0.20 -0.51 0.02 0.00 0.00 175.30 174.86 1o6k s LEU 225 N -2.42 2.27 -0.04 2.53 1.43 0.58 -1.41 118.68 121.62 1o6k s LEU 225 Ca 0.11 -0.52 0.05 0.00 -1.03 0.00 0.00 54.13 52.74 1o6k s LEU 225 Cb -0.06 -1.48 -0.01 0.00 0.03 0.00 0.00 46.19 44.66 1o6k s LEU 225 CO 0.05 0.12 -0.19 0.00 0.23 0.00 0.00 176.35 176.56 1o6k s PHE 227 N -0.17 3.10 -0.62 0.00 2.99 -0.42 -1.75 117.98 121.10 1o6k s PHE 227 Ca 0.00 -2.00 -0.17 0.00 0.00 0.00 0.00 56.93 54.77 1o6k s PHE 227 Cb -0.10 -1.95 0.14 0.00 0.00 0.00 0.00 43.02 41.10 1o6k s PHE 227 CO 0.01 -0.84 0.63 0.08 -0.00 0.00 0.00 175.22 175.11 1o6k s VAL 228 N 1.19 5.16 0.33 -0.44 1.01 0.52 -0.91 120.40 127.27 1o6k s VAL 228 Ca -0.03 -1.54 0.07 0.00 0.00 0.00 0.00 61.98 60.47 1o6k s VAL 228 Cb -0.17 -4.42 -0.02 0.00 0.00 0.00 0.00 36.38 31.77 1o6k s VAL 228 CO -0.07 -0.99 0.41 -0.04 0.00 0.00 0.00 175.10 174.41 1o6k s MET 229 N 1.68 3.00 0.26 2.72 -1.94 -0.08 -0.40 119.30 124.53 1o6k s MET 229 Ca 0.09 -1.10 -0.30 0.00 -1.71 0.00 0.00 55.69 52.68 1o6k s MET 229 Cb -0.24 -2.71 -0.09 0.00 2.01 0.00 0.00 34.83 33.80 1o6k s MET 229 CO 0.01 0.08 1.24 -1.83 -0.01 0.00 0.00 175.02 174.52 1o6k s GLU 230 N -4.11 4.45 -0.08 2.03 -1.05 -0.41 -1.10 118.70 118.44 1o6k s GLU 230 Ca 0.43 2.02 -0.30 0.00 -0.15 0.00 0.00 54.97 56.98 1o6k s GLU 230 Cb -0.08 -3.16 -0.02 0.00 -0.44 0.00 0.00 34.13 30.43 1o6k s GLU 230 CO 0.30 -0.10 1.05 -0.47 0.95 0.00 0.00 175.26 176.99 1o6k s TYR 231 N -0.59 3.46 -0.80 4.83 5.04 -1.26 -4.53 117.35 123.49 1o6k s TYR 231 Ca 0.51 1.52 -0.16 0.00 -2.44 0.00 0.00 57.07 56.49 1o6k s TYR 231 Cb -0.36 -3.24 0.17 0.00 0.35 0.00 0.00 41.96 38.88 1o6k s TYR 231 CO 0.43 -0.47 0.85 0.00 -1.34 0.00 0.00 175.55 175.02 1o6k s ALA 232 N 1.91 3.74 0.54 3.97 0.00 -1.26 -4.78 121.76 125.88 1o6k s ALA 232 Ca 0.51 -2.94 0.23 0.00 0.00 0.00 0.00 51.96 49.76 1o6k s ALA 232 Cb -0.20 -3.67 1.41 0.00 0.00 0.00 0.00 23.12 20.66 1o6k s ALA 232 CO 0.20 -2.49 2.05 -0.91 0.00 0.00 0.00 175.76 174.62 1o6k h ASN 233 N 8.38 0.00 0.39 0.00 2.35 -1.83 -2.90 115.58 121.96 1o6k h ASN 233 Ca 0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1o6k h ASN 233 Cb 1.05 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.42 1o6k h ASN 233 CO 0.93 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 177.32 1o6k n GLY 234 N -1.57 -1.11 3.95 2.83 0.00 -0.11 -4.69 105.19 104.49 1o6k n GLY 234 Ca 0.05 -0.14 0.02 0.00 0.00 0.00 0.00 46.02 45.95 1o6k n GLY 234 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o6k n GLY 235 N 0.95 -1.97 3.83 -0.02 0.00 -1.10 -4.58 105.19 102.30 1o6k n GLY 235 Ca 0.15 -1.37 -0.32 0.00 0.00 0.00 0.00 46.02 44.48 1o6k n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1o6k s GLU 236 N -0.61 3.65 0.45 1.61 2.02 -1.26 -1.25 118.70 123.31 1o6k s GLU 236 Ca 0.00 1.04 0.24 0.00 0.02 0.00 0.00 54.97 56.27 1o6k s GLU 236 Cb 0.00 -2.09 1.05 0.00 0.10 0.00 0.00 34.13 33.19 1o6k s GLU 236 CO 0.00 -0.52 1.89 1.25 0.02 0.00 0.00 175.26 177.90 1o6k h LEU 237 N 0.62 0.00 -0.86 1.80 5.85 -0.64 -2.29 115.31 119.79 1o6k h LEU 237 Ca -0.47 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.21 1o6k h LEU 237 Cb 1.20 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.19 1o6k h LEU 237 CO 0.60 0.22 0.33 0.15 -0.34 0.00 0.00 178.44 179.40 1o6k h PHE 238 N 0.00 1.18 -0.17 1.25 3.57 -1.77 -0.26 116.94 120.74 1o6k h PHE 238 Ca -0.00 -0.08 -0.01 0.00 3.53 0.00 0.00 57.97 61.41 1o6k h PHE 238 Cb 0.63 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 1o6k h PHE 238 CO 0.00 0.88 0.06 0.35 -2.23 0.00 0.00 178.31 177.37 1o6k h PHE 239 N 1.14 0.27 -0.41 0.41 3.57 -1.74 -1.47 116.94 118.70 1o6k h PHE 239 Ca 0.27 -0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.65 1o6k h PHE 239 Cb 0.19 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 1o6k h PHE 239 CO 0.02 0.35 -0.12 0.45 -2.23 0.00 0.00 178.31 176.78 1o6k h HIS 240 N 0.11 0.91 -0.22 0.41 3.86 -1.48 -2.69 115.15 116.05 1o6k h HIS 240 Ca 0.06 -0.20 -0.15 0.00 -1.16 0.00 0.00 60.37 58.92 1o6k h HIS 240 Cb 0.20 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.44 1o6k h HIS 240 CO -0.01 0.94 -0.47 1.25 0.86 0.00 0.00 177.93 180.50 1o6k h LEU 241 N 0.63 0.62 -1.05 2.43 5.85 -1.05 -0.70 115.31 122.03 1o6k h LEU 241 Ca 0.10 -0.30 -0.07 0.00 0.84 0.00 0.00 57.88 58.45 1o6k h LEU 241 Cb 0.65 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 1o6k h LEU 241 CO 0.04 0.99 -0.06 0.28 -0.34 0.00 0.00 178.44 179.36 1o6k h SER 242 N 0.46 0.58 0.03 1.25 0.02 -1.25 0.13 113.55 114.76 1o6k h SER 242 Ca 0.03 -0.14 -0.00 0.00 -0.84 0.00 0.00 61.79 60.84 1o6k h SER 242 Cb 0.99 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.38 1o6k h SER 242 CO 0.09 0.69 -0.01 -0.09 -1.14 0.00 0.00 176.83 176.37 1o6k h ARG 243 N 0.57 -0.03 -0.00 3.45 2.43 -1.32 -3.33 114.38 116.14 1o6k h ARG 243 Ca 0.11 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1o6k h ARG 243 Cb 0.45 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 1o6k h ARG 243 CO 0.02 0.66 -0.08 0.39 -1.51 0.00 0.00 179.97 179.45 1o6k n GLU 244 N -4.75 0.50 0.00 0.20 1.02 -0.28 -4.95 120.64 112.38 1o6k n GLU 244 Ca -0.09 -0.12 0.00 0.00 -0.02 0.00 0.00 57.16 56.94 1o6k n GLU 244 Cb 0.35 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.27 1o6k n GLU 244 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1o6k n ARG 245 N -1.15 0.00 -3.64 3.49 5.12 0.45 -4.75 116.66 116.19 1o6k n ARG 245 Ca 0.13 0.00 -0.15 0.00 -1.93 0.00 0.00 57.85 55.90 1o6k n ARG 245 Cb 0.27 -0.16 -0.07 0.00 -1.16 0.00 0.00 32.46 31.34 1o6k n ARG 245 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1o6k s VAL 246 N 0.00 0.03 0.23 1.55 0.11 -1.26 -4.31 120.40 116.76 1o6k s VAL 246 Ca 0.00 -0.28 0.07 0.00 -2.93 0.00 0.00 61.98 58.84 1o6k s VAL 246 Cb 0.00 -0.83 -0.04 0.00 -1.53 0.00 0.00 36.38 33.98 1o6k s VAL 246 CO 0.00 -0.15 0.14 -0.36 -3.33 0.00 0.00 175.10 171.40 1o6k s PHE 247 N -1.53 3.03 0.80 1.54 0.08 0.08 -5.06 117.98 116.92 1o6k s PHE 247 Ca -0.11 -0.11 -0.11 0.00 0.12 0.00 0.00 56.93 56.72 1o6k s PHE 247 Cb -0.02 -1.39 0.07 0.00 -0.57 0.00 0.00 43.02 41.11 1o6k s PHE 247 CO 0.05 0.54 1.09 0.95 -0.10 0.00 0.00 175.22 177.75 1o6k s THR 248 N -2.06 3.14 0.38 0.64 -4.23 -1.26 -4.52 115.64 107.72 1o6k s THR 248 Ca 0.32 0.37 0.09 0.00 -1.18 0.00 0.00 61.69 61.29 1o6k s THR 248 Cb -0.08 -3.05 0.15 0.00 1.34 0.00 0.00 72.50 70.86 1o6k s THR 248 CO 0.23 -0.48 1.90 -0.33 -0.54 0.00 0.00 174.62 175.40 1o6k h GLU 249 N -1.13 0.24 -0.10 3.99 5.08 -1.94 -1.43 114.58 119.28 1o6k h GLU 249 Ca -0.47 -0.06 -0.18 0.00 -1.00 0.00 0.00 59.36 57.66 1o6k h GLU 249 Cb 1.26 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.48 1o6k h GLU 249 CO 0.57 0.40 -0.69 1.49 -1.00 0.00 0.00 179.01 179.78 1o6k h GLU 250 N 0.22 0.44 -0.23 2.33 4.57 -1.99 -0.68 114.58 119.24 1o6k h GLU 250 Ca 0.04 -0.34 -0.19 0.00 -1.18 0.00 0.00 59.36 57.70 1o6k h GLU 250 Cb 0.41 0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.07 1o6k h GLU 250 CO 0.03 0.97 -0.60 -0.09 -1.18 0.00 0.00 179.01 178.14 1o6k h ARG 251 N 0.31 0.77 -0.18 1.92 2.43 -1.85 -2.34 114.38 115.43 1o6k h ARG 251 Ca -0.02 -0.52 -0.11 0.00 -0.81 0.00 0.00 59.98 58.52 1o6k h ARG 251 Cb 1.26 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.87 1o6k h ARG 251 CO 0.12 1.14 -0.37 0.00 -1.51 0.00 0.00 179.97 179.35 1o6k h ALA 252 N 0.74 1.02 -0.66 2.80 0.00 -1.19 -2.80 119.26 119.17 1o6k h ALA 252 Ca -0.00 -0.41 -0.08 0.00 0.00 0.00 0.00 54.91 54.42 1o6k h ALA 252 Cb 1.19 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 1o6k h ALA 252 CO 0.13 0.60 0.11 -0.09 0.00 0.00 0.00 179.25 179.99 1o6k h ARG 253 N 0.33 1.10 0.17 0.00 2.43 -0.96 0.12 114.38 117.58 1o6k h ARG 253 Ca 0.03 -0.29 -0.01 0.00 -0.81 0.00 0.00 59.98 58.91 1o6k h ARG 253 Cb 0.81 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.23 1o6k h ARG 253 CO 0.07 1.00 -0.08 0.35 -1.51 0.00 0.00 179.97 179.79 1o6k h PHE 254 N 1.03 -0.22 -0.54 2.20 3.57 -1.22 0.27 116.94 122.03 1o6k h PHE 254 Ca 0.20 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.63 1o6k h PHE 254 Cb 0.44 0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.23 1o6k h PHE 254 CO 0.03 -0.03 0.08 1.88 -2.23 0.00 0.00 178.31 178.04 1o6k h TYR 255 N -0.36 0.95 -0.90 0.41 0.05 -1.41 -2.74 116.97 112.97 1o6k h TYR 255 Ca -0.02 -0.13 -0.01 0.00 0.05 0.00 0.00 58.73 58.61 1o6k h TYR 255 Cb 0.28 -0.26 -0.04 0.00 1.01 0.00 0.00 36.73 37.72 1o6k h TYR 255 CO -0.03 0.85 0.52 0.78 -1.05 0.00 0.00 178.16 179.23 1o6k h GLY 256 N 0.78 1.33 1.15 3.88 0.00 -0.67 -1.59 103.07 107.95 1o6k h GLY 256 Ca 0.16 -0.58 -0.06 0.00 0.00 0.00 0.00 47.33 46.85 1o6k h GLY 256 CO 0.01 0.55 0.17 0.00 0.00 0.00 0.00 176.54 177.28 1o6k h ALA 257 N 1.28 1.04 -0.11 3.60 0.00 -0.82 -0.74 119.26 123.52 1o6k h ALA 257 Ca 0.32 -0.23 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 1o6k h ALA 257 Cb -0.02 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1o6k h ALA 257 CO -0.06 0.63 -0.55 0.93 0.00 0.00 0.00 179.25 180.20 1o6k h GLU 258 N 1.00 0.34 -0.31 0.00 5.08 -1.15 -1.86 114.58 117.68 1o6k h GLU 258 Ca 0.21 -0.21 -0.18 0.00 -1.00 0.00 0.00 59.36 58.19 1o6k h GLU 258 Cb 0.34 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 1o6k h GLU 258 CO -0.00 0.80 -0.49 0.82 -1.00 0.00 0.00 179.01 179.14 1o6k h ILE 259 N 0.26 1.28 -0.63 3.13 2.04 -0.95 -2.10 117.51 120.54 1o6k h ILE 259 Ca 0.00 -1.67 -0.03 0.00 1.00 0.00 0.00 64.86 64.16 1o6k h ILE 259 Cb 1.05 1.58 -0.03 0.00 -0.74 0.00 0.00 36.82 38.69 1o6k h ILE 259 CO 0.09 0.55 0.29 0.58 0.00 0.00 0.00 178.15 179.66 1o6k h VAL 260 N 0.67 1.22 -0.70 1.67 2.07 -1.03 0.71 116.25 120.85 1o6k h VAL 260 Ca 0.03 -0.64 -0.01 0.00 0.82 0.00 0.00 66.70 66.90 1o6k h VAL 260 Cb 1.10 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 1o6k h VAL 260 CO 0.11 0.26 0.42 -1.28 0.02 0.00 0.00 177.57 177.10 1o6k h SER 261 N 0.87 0.85 -0.45 0.57 0.87 -1.22 0.78 113.55 115.83 1o6k h SER 261 Ca 0.21 -0.07 -0.14 0.00 -1.23 0.00 0.00 61.79 60.57 1o6k h SER 261 Cb 0.13 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.87 1o6k h SER 261 CO -0.03 0.67 -0.27 0.00 -0.53 0.00 0.00 176.83 176.67 1o6k h ALA 262 N 1.22 0.63 -0.07 6.23 0.00 -0.98 -2.32 119.26 123.97 1o6k h ALA 262 Ca 0.25 -0.41 -0.13 0.00 0.00 0.00 0.00 54.91 54.62 1o6k h ALA 262 Cb -0.02 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1o6k h ALA 262 CO -0.05 0.66 -0.54 -0.07 0.00 0.00 0.00 179.25 179.25 1o6k h LEU 263 N 0.81 0.23 -0.25 0.00 3.38 -0.55 -1.59 115.31 117.35 1o6k h LEU 263 Ca 0.09 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1o6k h LEU 263 Cb 0.86 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 1o6k h LEU 263 CO 0.08 0.73 0.05 -0.08 0.09 0.00 0.00 178.44 179.30 1o6k h GLU 264 N 0.16 0.41 -0.30 1.13 4.22 -0.75 -0.87 114.58 118.58 1o6k h GLU 264 Ca 0.00 -0.11 -0.00 0.00 0.08 0.00 0.00 59.36 59.33 1o6k h GLU 264 Cb 1.01 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.20 1o6k h GLU 264 CO 0.08 0.53 0.17 -0.92 -2.18 0.00 0.00 179.01 176.69 1o6k h TYR 265 N 0.22 0.40 -0.41 0.92 3.20 -1.27 -1.38 116.97 118.66 1o6k h TYR 265 Ca 0.08 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.93 1o6k h TYR 265 Cb 0.32 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.44 1o6k h TYR 265 CO 0.02 0.32 0.22 -0.07 -1.64 0.00 0.00 178.16 177.01 1o6k h LEU 266 N 0.38 0.51 -1.48 2.82 3.38 -1.15 -2.45 115.31 117.31 1o6k h LEU 266 Ca 0.11 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 1o6k h LEU 266 Cb 0.04 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1o6k h LEU 266 CO -0.02 0.45 -0.27 0.45 0.09 0.00 0.00 178.44 179.15 1o6k h HIS 267 N 0.52 0.00 0.00 1.13 3.86 -1.04 0.75 115.15 120.37 1o6k h HIS 267 Ca 0.14 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.33 1o6k h HIS 267 Cb 0.06 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.52 1o6k h HIS 267 CO -0.02 0.27 -0.11 0.66 0.86 0.00 0.00 177.93 179.59 1o6k h SER 268 N 0.00 0.00 -0.64 2.45 4.64 -0.95 -2.50 113.55 116.55 1o6k h SER 268 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1o6k h SER 268 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 1o6k h SER 268 CO 0.03 0.11 0.00 0.54 -0.87 0.00 0.00 176.83 176.64 1o6k n ARG 269 N -3.16 3.43 -2.34 4.77 5.12 -0.77 -4.94 116.66 118.77 1o6k n ARG 269 Ca 0.02 -2.70 -0.17 0.00 -1.93 0.00 0.00 57.85 53.07 1o6k n ARG 269 Cb 0.48 -1.81 -0.01 0.00 -1.16 0.00 0.00 32.46 29.96 1o6k n ARG 269 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 1o6k n ASP 270 N 1.18 -5.04 -4.38 0.55 8.00 -0.94 -4.75 116.55 111.17 1o6k n ASP 270 Ca 0.24 -0.02 -0.33 0.00 0.71 0.00 0.00 54.79 55.39 1o6k n ASP 270 Cb 0.81 -4.13 -0.14 0.00 -0.02 0.00 0.00 41.12 37.64 1o6k n ASP 270 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1o6k s VAL 271 N -2.86 3.08 -0.18 2.53 1.01 0.18 -0.77 120.40 123.40 1o6k s VAL 271 Ca 0.01 -0.65 -0.05 0.00 0.00 0.00 0.00 61.98 61.29 1o6k s VAL 271 Cb -0.00 -2.30 -0.03 0.00 0.00 0.00 0.00 36.38 34.05 1o6k s VAL 271 CO 0.01 0.52 -0.01 -0.69 0.00 0.00 0.00 175.10 174.93 1o6k s VAL 272 N 0.35 4.01 0.01 2.92 1.01 -0.75 -3.01 120.40 124.95 1o6k s VAL 272 Ca -0.11 -0.30 -0.21 0.00 0.00 0.00 0.00 61.98 61.36 1o6k s VAL 272 Cb -0.16 -2.79 -0.19 0.00 0.00 0.00 0.00 36.38 33.24 1o6k s VAL 272 CO 0.06 0.46 1.18 0.22 0.00 0.00 0.00 175.10 177.02 1o6k h TYR 273 N 7.09 0.46 0.00 5.22 3.20 -1.88 -1.67 116.97 129.39 1o6k h TYR 273 Ca -0.34 -0.20 0.00 0.00 3.14 0.00 0.00 58.73 61.33 1o6k h TYR 273 Cb 1.18 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 39.38 1o6k h TYR 273 CO 0.56 0.94 0.00 0.54 -1.64 0.00 0.00 178.16 178.56 1o6k n ARG 274 N -4.42 0.00 -2.43 1.82 1.74 -1.26 -3.71 116.66 108.39 1o6k n ARG 274 Ca -0.08 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.87 1o6k n ARG 274 Cb 0.50 -3.36 0.03 0.00 -1.02 0.00 0.00 32.46 28.62 1o6k n ARG 274 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1o6k n ASP 275 N 0.00 3.25 -4.67 0.55 2.03 -1.26 -4.57 116.55 111.87 1o6k n ASP 275 Ca 0.00 -2.90 -0.42 0.00 0.52 0.00 0.00 54.79 51.99 1o6k n ASP 275 Cb 0.00 -0.41 -0.03 0.00 -0.72 0.00 0.00 41.12 39.96 1o6k n ASP 275 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1o6k s ILE 276 N -4.21 3.26 0.06 5.18 -1.09 -1.26 -4.84 121.20 118.29 1o6k s ILE 276 Ca 0.39 0.47 -0.26 0.00 -2.23 0.00 0.00 60.65 59.02 1o6k s ILE 276 Cb 0.37 -3.30 0.08 0.00 -1.58 0.00 0.00 42.46 38.03 1o6k s ILE 276 CO -0.00 -0.03 0.71 -1.59 -1.23 0.00 0.00 174.94 172.80 1o6k s LYS 277 N 3.63 1.07 0.54 2.79 -2.85 -1.26 -4.87 119.74 118.79 1o6k s LYS 277 Ca 0.77 -0.25 0.21 0.00 -1.00 0.00 0.00 55.97 55.71 1o6k s LYS 277 Cb -0.38 0.50 1.45 0.00 -2.06 0.00 0.00 37.83 37.34 1o6k s LYS 277 CO 0.33 -0.44 2.15 -0.07 0.10 0.00 0.00 175.35 177.43 1o6k h LEU 278 N 2.23 0.00 -0.86 2.77 3.38 -1.92 -1.39 115.31 119.52 1o6k h LEU 278 Ca -0.29 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.66 1o6k h LEU 278 Cb 1.25 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.00 1o6k h LEU 278 CO 0.36 0.00 -0.09 -0.33 0.09 0.00 0.00 178.44 178.47 1o6k h GLU 279 N 0.00 0.00 -0.01 1.13 3.07 -1.96 -2.95 114.58 113.86 1o6k h GLU 279 Ca 0.03 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.89 1o6k h GLU 279 Cb 0.15 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.06 1o6k h GLU 279 CO -0.00 0.09 -0.57 0.09 -1.40 0.00 0.00 179.01 177.22 1o6k n ASN 280 N -3.17 1.66 -4.35 1.42 3.02 -0.55 -4.83 115.26 108.46 1o6k n ASN 280 Ca 0.02 -1.30 -0.41 0.00 -0.03 0.00 0.00 54.58 52.85 1o6k n ASN 280 Cb 0.43 0.55 -0.10 0.00 -0.61 0.00 0.00 39.78 40.05 1o6k n ASN 280 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1o6k s LEU 281 N -2.61 5.06 0.38 3.41 1.43 -1.04 -1.51 118.68 123.80 1o6k s LEU 281 Ca 0.17 -1.21 0.07 0.00 -1.03 0.00 0.00 54.13 52.13 1o6k s LEU 281 Cb 0.18 -2.05 -0.01 0.00 0.03 0.00 0.00 46.19 44.33 1o6k s LEU 281 CO 0.64 -0.49 0.42 -0.04 0.23 0.00 0.00 176.35 177.11 1o6k s MET 282 N 1.54 2.78 -0.07 1.70 -1.94 -0.02 -0.45 119.30 122.85 1o6k s MET 282 Ca 0.03 -1.29 0.05 0.00 -1.71 0.00 0.00 55.69 52.77 1o6k s MET 282 Cb -0.21 -2.59 -0.01 0.00 2.01 0.00 0.00 34.83 34.03 1o6k s MET 282 CO 0.06 -0.09 -0.24 -0.51 -0.01 0.00 0.00 175.02 174.23 1o6k s LEU 283 N -4.16 2.15 0.00 -0.03 1.43 -0.38 -0.26 118.68 117.43 1o6k s LEU 283 Ca 0.47 -0.49 -0.10 0.00 -1.03 0.00 0.00 54.13 52.99 1o6k s LEU 283 Cb -0.07 -1.40 0.16 0.00 0.03 0.00 0.00 46.19 44.90 1o6k s LEU 283 CO 0.29 0.24 0.95 -0.90 0.23 0.00 0.00 176.35 177.16 1o6k n ASP 284 N 3.01 0.28 0.30 2.29 5.68 -0.19 -0.93 116.55 126.99 1o6k n ASP 284 Ca -0.18 -1.47 0.20 0.00 -0.50 0.00 0.00 54.79 52.85 1o6k n ASP 284 Cb 0.52 -0.70 1.07 0.00 -1.14 0.00 0.00 41.12 40.87 1o6k n ASP 284 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 1o6k h LYS 285 N 0.00 0.00 0.00 0.11 2.10 -1.90 -1.96 116.57 114.92 1o6k h LYS 285 Ca -0.31 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.34 1o6k h LYS 285 Cb 0.90 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.23 1o6k h LYS 285 CO 0.24 0.00 -1.27 -0.25 -2.00 0.00 0.00 179.45 176.16 1o6k n ASP 286 N -2.90 0.53 0.00 7.07 8.00 -1.26 -4.13 116.55 123.85 1o6k n ASP 286 Ca -0.03 -0.22 0.00 0.00 0.71 0.00 0.00 54.79 55.26 1o6k n ASP 286 Cb 0.07 1.10 0.00 0.00 -0.02 0.00 0.00 41.12 42.28 1o6k n ASP 286 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1o6k n GLY 287 N 1.34 0.99 3.88 0.44 0.00 -0.74 -4.60 105.19 106.51 1o6k n GLY 287 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 1o6k n GLY 287 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1o6k s HIS 288 N -2.00 3.44 0.37 1.61 3.76 -1.26 -4.79 115.29 116.42 1o6k s HIS 288 Ca 0.00 0.86 -0.27 0.00 -0.15 0.00 0.00 55.06 55.49 1o6k s HIS 288 Cb 0.00 -2.27 -0.10 0.00 1.11 0.00 0.00 32.58 31.33 1o6k s HIS 288 CO 0.00 0.15 1.29 0.42 -0.85 0.00 0.00 174.74 175.76 1o6k s ILE 289 N -2.02 2.72 -0.24 0.60 -1.09 -1.26 -1.02 121.20 118.89 1o6k s ILE 289 Ca 0.48 0.68 -0.04 0.00 -2.23 0.00 0.00 60.65 59.54 1o6k s ILE 289 Cb -0.11 -3.42 0.08 0.00 -1.58 0.00 0.00 42.46 37.43 1o6k s ILE 289 CO 0.26 0.13 0.10 -0.54 -1.23 0.00 0.00 174.94 173.65 1o6k s LYS 290 N -2.01 0.30 0.01 2.79 -0.14 0.64 -4.35 119.74 116.98 1o6k s LYS 290 Ca 0.53 -0.44 -0.30 0.00 -1.36 0.00 0.00 55.97 54.40 1o6k s LYS 290 Cb -0.38 -1.65 -0.04 0.00 -1.68 0.00 0.00 37.83 34.08 1o6k s LYS 290 CO 0.50 -0.84 1.09 0.42 -0.76 0.00 0.00 175.35 175.76 1o6k s ILE 291 N 2.01 4.47 0.32 2.17 1.01 -0.14 -0.84 121.20 130.19 1o6k s ILE 291 Ca 0.05 1.77 0.00 0.00 0.00 0.00 0.00 60.65 62.48 1o6k s ILE 291 Cb -0.16 -4.14 -0.00 0.00 0.01 0.00 0.00 42.46 38.17 1o6k s ILE 291 CO -0.21 0.12 0.01 1.07 0.00 0.00 0.00 174.94 175.92 1o6k n THR 292 N 4.02 0.00 -2.91 2.92 5.66 -0.57 -1.26 114.28 122.14 1o6k n THR 292 Ca 0.08 -1.51 -0.09 0.00 -3.05 0.00 0.00 64.05 59.47 1o6k n THR 292 Cb 0.49 0.32 0.01 0.00 -1.55 0.00 0.00 70.33 69.60 1o6k n THR 292 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1o6k n ASP 293 N -1.23 -7.65 -1.98 1.09 2.03 -1.26 -4.84 116.55 102.70 1o6k n ASP 293 Ca -0.13 0.68 -0.07 0.00 0.52 0.00 0.00 54.79 55.80 1o6k n ASP 293 Cb 0.40 -4.80 0.29 0.00 -0.72 0.00 0.00 41.12 36.29 1o6k n ASP 293 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1o6k n PHE 294 N 0.03 2.40 0.29 -0.67 3.01 -1.26 -4.63 117.46 116.63 1o6k n PHE 294 Ca 0.06 -1.17 0.14 0.00 1.01 0.00 0.00 57.45 57.49 1o6k n PHE 294 Cb 0.37 -0.68 0.86 0.00 -0.01 0.00 0.00 39.48 40.02 1o6k n PHE 294 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1o6k h GLY 295 N 2.78 0.00 -0.86 1.37 0.00 -1.91 -2.92 103.07 101.52 1o6k h GLY 295 Ca 0.27 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.59 1o6k h GLY 295 CO 0.73 0.00 -0.01 1.04 0.00 0.00 0.00 176.54 178.29 1o6k n LEU 296 N -3.81 3.16 -4.78 3.11 4.77 -1.26 -4.67 117.00 113.52 1o6k n LEU 296 Ca -0.03 -3.10 -0.33 0.00 -0.03 0.00 0.00 56.01 52.52 1o6k n LEU 296 Cb 0.13 -0.50 0.03 0.00 -2.33 0.00 0.00 43.42 40.75 1o6k n LEU 296 CO 0.28 0.73 0.73 0.00 -1.33 0.00 0.00 177.39 177.80 1o6k s LYS 298 N -4.09 1.14 0.47 0.00 2.47 -0.63 -4.88 119.74 114.22 1o6k s LYS 298 Ca 0.66 -0.19 0.00 0.00 -1.56 0.00 0.00 55.97 54.88 1o6k s LYS 298 Cb -0.19 -1.11 0.00 0.00 -1.46 0.00 0.00 37.83 35.07 1o6k s LYS 298 CO 0.40 -0.10 0.69 -1.21 0.16 0.00 0.00 175.35 175.28 1o6k s GLU 299 N 1.08 2.99 -0.80 4.03 2.02 -1.26 -1.80 118.70 124.95 1o6k s GLU 299 Ca -0.08 -0.53 0.00 0.00 0.02 0.00 0.00 54.97 54.38 1o6k s GLU 299 Cb -0.14 -2.55 0.00 0.00 0.10 0.00 0.00 34.13 31.54 1o6k s GLU 299 CO -0.01 -0.34 0.00 0.41 0.02 0.00 0.00 175.26 175.34 1o6k n GLY 300 N -2.12 0.95 3.33 -1.39 0.00 -0.86 -4.96 105.19 100.14 1o6k n GLY 300 Ca 0.02 -0.54 -0.47 0.00 0.00 0.00 0.00 46.02 45.03 1o6k n GLY 300 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o6k s ILE 301 N -2.22 5.58 -0.00 -0.61 -1.09 0.05 -5.01 121.20 117.90 1o6k s ILE 301 Ca 0.00 -2.42 -0.01 0.00 -2.23 0.00 0.00 60.65 55.98 1o6k s ILE 301 Cb 0.00 -4.47 -0.04 0.00 -1.58 0.00 0.00 42.46 36.37 1o6k s ILE 301 CO 0.00 -1.04 0.12 -0.94 -1.23 0.00 0.00 174.94 171.86 1o6k s SER 302 N 2.24 5.97 1.03 3.58 1.04 -1.26 -4.34 113.70 121.96 1o6k s SER 302 Ca 0.18 0.23 0.00 0.00 0.48 0.00 0.00 55.95 56.84 1o6k s SER 302 Cb -0.10 -1.79 0.00 0.00 0.10 0.00 0.00 66.02 64.23 1o6k s SER 302 CO -0.09 0.26 0.00 0.47 0.98 0.00 0.00 173.24 174.87 1o6k n ASP 303 N 1.05 0.00 -1.95 7.02 8.00 -1.26 -1.46 116.55 127.95 1o6k n ASP 303 Ca -0.12 0.00 -0.04 0.00 0.71 0.00 0.00 54.79 55.34 1o6k n ASP 303 Cb 0.53 0.00 0.32 0.00 -0.02 0.00 0.00 41.12 41.94 1o6k n ASP 303 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1o6k n GLY 304 N 0.00 3.61 3.76 0.44 0.00 -1.26 -4.79 105.19 106.96 1o6k n GLY 304 Ca 0.00 -1.00 -0.37 0.00 0.00 0.00 0.00 46.02 44.65 1o6k n GLY 304 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o6k s ALA 305 N -2.97 2.85 0.34 4.61 0.00 -0.54 -4.95 121.76 121.10 1o6k s ALA 305 Ca 0.55 1.06 0.09 0.00 0.00 0.00 0.00 51.96 53.65 1o6k s ALA 305 Cb 0.44 -3.45 -0.05 0.00 0.00 0.00 0.00 23.12 20.06 1o6k s ALA 305 CO 0.14 -0.95 0.09 0.95 0.00 0.00 0.00 175.76 175.98 1o6k s THR 306 N -1.49 2.83 0.12 0.00 -4.23 -1.26 -4.38 115.64 107.23 1o6k s THR 306 Ca 0.69 -1.82 0.08 0.00 -1.18 0.00 0.00 61.69 59.46 1o6k s THR 306 Cb -0.32 -2.90 -0.04 0.00 1.34 0.00 0.00 72.50 70.58 1o6k s THR 306 CO 0.38 -0.18 -0.19 -0.04 -0.54 0.00 0.00 174.62 174.05 1o6k s MET 307 N -3.79 1.14 -0.76 3.99 -1.94 0.03 -4.93 119.30 113.05 1o6k s MET 307 Ca 0.36 -1.24 0.03 0.00 -1.71 0.00 0.00 55.69 53.13 1o6k s MET 307 Cb -0.01 -1.27 0.18 0.00 2.01 0.00 0.00 34.83 35.74 1o6k s MET 307 CO 0.21 0.28 0.57 0.15 -0.01 0.00 0.00 175.02 176.22 1o6k s LYS 308 N -2.30 2.69 -0.30 2.03 1.02 -1.26 -1.53 119.74 120.09 1o6k s LYS 308 Ca 0.09 -3.31 -0.03 0.00 0.02 0.00 0.00 55.97 52.74 1o6k s LYS 308 Cb -0.08 -3.58 0.11 0.00 -0.52 0.00 0.00 37.83 33.76 1o6k s LYS 308 CO 0.05 -1.27 0.17 0.12 -0.92 0.00 0.00 175.35 173.49 1o6k s PHE 310 N -1.40 0.22 0.25 3.18 5.99 -1.26 -4.92 117.98 120.04 1o6k s PHE 310 Ca 0.25 -0.83 -0.11 0.00 0.00 0.00 0.00 56.93 56.24 1o6k s PHE 310 Cb -0.06 -0.82 -0.01 0.00 0.00 0.00 0.00 43.02 42.13 1o6k s PHE 310 CO -0.15 -0.85 0.46 0.00 -0.00 0.00 0.00 175.22 174.68 1o6k n GLY 312 N -0.39 0.64 3.21 0.00 0.00 -1.26 -5.01 105.19 102.38 1o6k n GLY 312 Ca -0.01 -1.96 -0.32 0.00 0.00 0.00 0.00 46.02 43.72 1o6k n GLY 312 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o6k s THR 313 N -1.75 2.17 0.17 2.61 2.01 -1.26 -5.06 115.64 114.53 1o6k s THR 313 Ca 0.00 -0.96 -0.18 0.00 0.31 0.00 0.00 61.69 60.85 1o6k s THR 313 Cb 0.00 -1.85 0.11 0.00 0.01 0.00 0.00 72.50 70.77 1o6k s THR 313 CO 0.00 0.55 1.28 -2.65 -0.69 0.00 0.00 174.62 173.11 1o6k n PRO 314 N 3.79 -0.25 0.19 4.92 -0.02 -1.26 -1.05 135.00 141.32 1o6k n PRO 314 Ca -0.19 1.27 0.14 0.00 -2.02 0.00 0.00 63.50 62.69 1o6k n PRO 314 Cb 0.52 -1.87 0.60 0.00 -0.02 0.00 0.00 33.50 32.73 1o6k n PRO 314 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1o6k h GLU 315 N 0.00 0.00 -0.01 -0.52 3.07 -1.97 -3.01 114.58 112.14 1o6k h GLU 315 Ca 0.24 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.10 1o6k h GLU 315 Cb 0.44 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.35 1o6k h GLU 315 CO -0.81 0.00 -0.12 0.66 -1.40 0.00 0.00 179.01 177.34 1o6k n TYR 316 N -2.53 0.00 -1.91 4.33 4.02 -0.21 -4.90 117.16 115.95 1o6k n TYR 316 Ca 0.01 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.49 1o6k n TYR 316 Cb 0.22 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.53 1o6k n TYR 316 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1o6k s LEU 317 N -1.49 4.37 0.40 7.72 1.43 -0.80 -4.60 118.68 125.71 1o6k s LEU 317 Ca 0.14 2.82 -0.23 0.00 -1.03 0.00 0.00 54.13 55.84 1o6k s LEU 317 Cb 0.12 -3.64 -0.09 0.00 0.03 0.00 0.00 46.19 42.60 1o6k s LEU 317 CO 0.25 -0.78 1.01 0.00 0.23 0.00 0.00 176.35 177.06 1o6k s ALA 318 N -0.32 3.08 0.40 4.21 0.00 -1.26 -4.97 121.76 122.90 1o6k s ALA 318 Ca 0.58 0.59 0.13 0.00 0.00 0.00 0.00 51.96 53.26 1o6k s ALA 318 Cb -0.44 -3.23 0.96 0.00 0.00 0.00 0.00 23.12 20.41 1o6k s ALA 318 CO 0.49 -0.07 1.92 -1.35 0.00 0.00 0.00 175.76 176.75 1o6k h PRO 319 N 2.40 0.50 0.00 0.00 0.11 -1.84 -1.73 132.00 131.44 1o6k h PRO 319 Ca -0.48 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.53 1o6k h PRO 319 Cb 1.20 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1o6k h PRO 319 CO 0.62 0.33 -0.31 1.05 -0.21 0.00 0.00 178.00 179.48 1o6k h GLU 320 N 0.52 0.00 0.00 1.05 9.09 -1.93 -1.85 114.58 121.45 1o6k h GLU 320 Ca 0.37 0.00 -0.07 0.00 0.05 0.00 0.00 59.36 59.71 1o6k h GLU 320 Cb 0.71 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.80 1o6k h GLU 320 CO -0.13 0.31 -0.33 0.28 0.05 0.00 0.00 179.01 179.19 1o6k h VAL 321 N 0.00 0.70 -0.13 -1.06 2.07 -1.70 -2.66 116.25 113.48 1o6k h VAL 321 Ca -0.00 -1.51 0.00 0.00 0.82 0.00 0.00 66.70 66.00 1o6k h VAL 321 Cb 0.59 1.99 0.00 0.00 -1.52 0.00 0.00 31.29 32.35 1o6k h VAL 321 CO 0.04 0.32 0.00 0.18 0.02 0.00 0.00 177.57 178.13 1o6k n LEU 322 N -3.37 1.00 -4.69 2.57 4.77 -0.71 -4.80 117.00 111.78 1o6k n LEU 322 Ca 0.01 -0.44 -0.23 0.00 -0.03 0.00 0.00 56.01 55.31 1o6k n LEU 322 Cb 0.54 -0.08 -0.07 0.00 -2.33 0.00 0.00 43.42 41.47 1o6k n LEU 322 CO 0.36 0.22 -0.26 -1.61 -1.33 0.00 0.00 177.39 174.77 1o6k s GLU 323 N -1.83 2.32 0.97 3.23 2.02 -1.00 -5.09 118.70 119.32 1o6k s GLU 323 Ca 0.26 -1.50 -0.12 0.00 0.02 0.00 0.00 54.97 53.62 1o6k s GLU 323 Cb 0.13 -2.15 0.17 0.00 0.10 0.00 0.00 34.13 32.38 1o6k s GLU 323 CO 0.20 0.23 1.11 -0.51 0.02 0.00 0.00 175.26 176.31 1o6k s ASP 324 N -3.76 2.88 0.50 -0.19 1.01 -1.26 -4.89 116.67 110.96 1o6k s ASP 324 Ca 0.34 1.09 0.00 0.00 0.71 0.00 0.00 52.55 54.69 1o6k s ASP 324 Cb -0.04 -1.72 0.00 0.00 1.01 0.00 0.00 42.92 42.17 1o6k s ASP 324 CO 0.21 -2.96 0.00 -3.20 0.21 0.00 0.00 175.17 169.43 1o6k n ASN 325 N -4.05 0.00 -4.93 0.27 4.05 -1.26 -4.96 115.26 104.39 1o6k n ASN 325 Ca 0.06 0.00 -0.20 0.00 0.45 0.00 0.00 54.58 54.89 1o6k n ASN 325 Cb 0.58 0.00 -0.02 0.00 1.23 0.00 0.00 39.78 41.57 1o6k n ASN 325 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 177.26 175.72 1o6k s ASP 326 N -4.00 5.57 0.04 1.20 1.47 -1.26 -4.78 116.67 114.91 1o6k s ASP 326 Ca 0.00 -0.40 -0.06 0.00 1.18 0.00 0.00 52.55 53.28 1o6k s ASP 326 Cb 0.00 -0.99 -0.01 0.00 -0.34 0.00 0.00 42.92 41.58 1o6k s ASP 326 CO 0.00 -0.47 0.10 -0.72 0.68 0.00 0.00 175.17 174.76 1o6k s TYR 327 N -2.28 0.21 0.08 2.11 -0.85 -0.58 -4.94 117.35 111.09 1o6k s TYR 327 Ca 0.45 -0.52 0.01 0.00 -0.52 0.00 0.00 57.07 56.49 1o6k s TYR 327 Cb -0.07 -0.15 0.01 0.00 0.38 0.00 0.00 41.96 42.13 1o6k s TYR 327 CO 0.29 -0.37 0.10 0.41 -1.52 0.00 0.00 175.55 174.46 1o6k n GLY 328 N 0.71 1.75 0.14 5.49 0.00 -1.26 -0.79 105.19 111.22 1o6k n GLY 328 Ca -0.19 -2.11 0.11 0.00 0.00 0.00 0.00 46.02 43.83 1o6k n GLY 328 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1o6k n ARG 329 N -1.17 0.15 0.07 1.61 1.85 -1.26 -3.32 116.66 114.59 1o6k n ARG 329 Ca 0.02 0.52 0.06 0.00 -1.00 0.00 0.00 57.85 57.45 1o6k n ARG 329 Cb 0.07 -1.88 0.29 0.00 -1.05 0.00 0.00 32.46 29.89 1o6k n ARG 329 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1o6k n ALA 330 N -1.76 1.17 0.25 2.89 0.00 -1.26 -2.46 120.51 119.34 1o6k n ALA 330 Ca 0.00 0.07 0.08 0.00 0.00 0.00 0.00 53.44 53.59 1o6k n ALA 330 Cb 0.13 -1.18 0.61 0.00 0.00 0.00 0.00 19.45 19.01 1o6k n ALA 330 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1o6k h VAL 331 N 0.00 0.99 0.00 0.00 -1.51 -1.97 -1.82 116.25 111.94 1o6k h VAL 331 Ca 0.00 -0.30 -0.09 0.00 -1.23 0.00 0.00 66.70 65.08 1o6k h VAL 331 Cb 0.07 1.17 -0.01 0.00 -2.13 0.00 0.00 31.29 30.38 1o6k h VAL 331 CO 0.00 0.08 -0.45 0.44 -1.23 0.00 0.00 177.57 176.42 1o6k h ASP 332 N 0.00 0.00 0.90 4.19 3.32 -1.80 -2.29 116.42 120.75 1o6k h ASP 332 Ca -0.00 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.86 1o6k h ASP 332 Cb 0.16 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.68 1o6k h ASP 332 CO 0.01 0.45 -0.88 -0.50 -1.72 0.00 0.00 179.24 176.59 1o6k h TRP 333 N 0.00 0.00 -0.25 4.55 4.06 -1.54 -1.53 115.95 121.24 1o6k h TRP 333 Ca -0.00 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 60.89 1o6k h TRP 333 Cb 0.86 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.02 1o6k h TRP 333 CO 0.00 0.88 -0.05 2.35 -3.56 0.00 0.00 178.44 178.06 1o6k h TRP 334 N 0.00 0.53 -0.88 0.49 2.91 -1.33 -0.44 115.95 117.23 1o6k h TRP 334 Ca -0.01 -0.11 0.03 0.00 1.13 0.00 0.00 58.89 59.93 1o6k h TRP 334 Cb 1.57 -0.13 -0.05 0.00 -0.51 0.00 0.00 29.16 30.04 1o6k h TRP 334 CO 0.00 0.69 0.57 0.78 -1.03 0.00 0.00 178.44 179.45 1o6k h GLY 335 N 0.22 1.26 1.10 2.65 0.00 -1.33 -0.43 103.07 106.54 1o6k h GLY 335 Ca 0.06 -0.44 -0.04 0.00 0.00 0.00 0.00 47.33 46.92 1o6k h GLY 335 CO 0.02 0.39 0.34 -2.00 0.00 0.00 0.00 176.54 175.29 1o6k h LEU 336 N 1.12 1.05 -0.86 3.11 5.85 -1.06 -2.28 115.31 122.24 1o6k h LEU 336 Ca 0.34 -0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.90 1o6k h LEU 336 Cb -0.03 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.68 1o6k h LEU 336 CO -0.10 0.91 0.46 1.23 -0.34 0.00 0.00 178.44 180.60 1o6k h GLY 337 N 1.15 1.30 0.94 3.75 0.00 0.25 -0.90 103.07 109.56 1o6k h GLY 337 Ca 0.27 -0.60 -0.07 0.00 0.00 0.00 0.00 47.33 46.92 1o6k h GLY 337 CO -0.03 0.58 -0.05 -2.08 0.00 0.00 0.00 176.54 174.95 1o6k h VAL 338 N 1.21 1.27 -0.23 4.60 2.07 -0.70 -0.91 116.25 123.56 1o6k h VAL 338 Ca 0.30 -1.09 -0.13 0.00 0.82 0.00 0.00 66.70 66.60 1o6k h VAL 338 Cb 0.05 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1o6k h VAL 338 CO -0.05 0.36 -0.39 -0.37 0.02 0.00 0.00 177.57 177.14 1o6k h VAL 339 N 0.48 1.30 -0.25 2.57 -1.51 -1.20 -0.93 116.25 116.71 1o6k h VAL 339 Ca 0.10 -1.54 -0.11 0.00 -1.23 0.00 0.00 66.70 63.92 1o6k h VAL 339 Cb 0.55 1.55 -0.01 0.00 -2.13 0.00 0.00 31.29 31.25 1o6k h VAL 339 CO 0.03 0.48 -0.30 0.24 -1.23 0.00 0.00 177.57 176.79 1o6k h MET 340 N 0.43 0.50 -0.16 5.19 2.86 -1.07 -0.56 114.93 122.11 1o6k h MET 340 Ca 0.04 -0.21 -0.04 0.00 -2.06 0.00 0.00 59.70 57.44 1o6k h MET 340 Cb 0.88 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.51 1o6k h MET 340 CO 0.07 0.75 -0.04 -0.92 1.06 0.00 0.00 176.91 177.83 1o6k h TYR 341 N 0.43 0.35 -0.87 -0.22 5.03 -0.86 -1.35 116.97 119.47 1o6k h TYR 341 Ca 0.06 -0.07 0.01 0.00 2.58 0.00 0.00 58.73 61.30 1o6k h TYR 341 Cb 0.74 -0.08 -0.04 0.00 1.55 0.00 0.00 36.73 38.89 1o6k h TYR 341 CO 0.03 0.58 0.58 0.93 -1.32 0.00 0.00 178.16 178.96 1o6k h GLU 342 N 0.01 1.14 -0.45 1.82 5.08 -0.93 0.32 114.58 121.58 1o6k h GLU 342 Ca 0.04 -0.07 -0.11 0.00 -1.00 0.00 0.00 59.36 58.22 1o6k h GLU 342 Cb 0.47 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 1o6k h GLU 342 CO 0.02 0.76 -0.18 0.52 -1.00 0.00 0.00 179.01 179.13 1o6k h MET 343 N 1.18 0.87 0.00 2.33 2.86 -0.97 -1.52 114.93 119.68 1o6k h MET 343 Ca 0.32 -0.33 -0.11 0.00 -2.06 0.00 0.00 59.70 57.52 1o6k h MET 343 Cb -0.13 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.46 1o6k h MET 343 CO -0.07 0.97 -1.75 -1.33 1.06 0.00 0.00 176.91 175.79 1o6k n MET 344 N -4.13 0.65 0.00 1.72 2.81 -0.52 -0.74 117.12 116.90 1o6k n MET 344 Ca 0.01 -0.00 0.05 0.00 -1.81 0.00 0.00 57.70 55.94 1o6k n MET 344 Cb 0.42 -1.65 -0.02 0.00 -0.71 0.00 0.00 33.22 31.26 1o6k n MET 344 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1o6k n GLY 346 N 1.01 0.66 3.71 0.00 0.00 -0.57 -4.99 105.19 105.02 1o6k n GLY 346 Ca 0.03 -0.35 -0.08 0.00 0.00 0.00 0.00 46.02 45.62 1o6k n GLY 346 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1o6k s ARG 347 N -1.75 1.48 0.49 1.61 1.70 -1.25 -4.91 118.95 116.33 1o6k s ARG 347 Ca 0.00 -0.75 -0.20 0.00 -0.47 0.00 0.00 55.73 54.30 1o6k s ARG 347 Cb 0.00 0.55 -0.08 0.00 -0.57 0.00 0.00 34.95 34.85 1o6k s ARG 347 CO 0.00 -0.67 1.06 -0.51 -1.08 0.00 0.00 175.30 174.10 1o6k s LEU 348 N -2.85 3.84 0.38 -1.89 1.43 -1.26 -3.60 118.68 114.73 1o6k s LEU 348 Ca 0.08 2.00 0.14 0.00 -1.03 0.00 0.00 54.13 55.32 1o6k s LEU 348 Cb -0.04 -4.54 0.76 0.00 0.03 0.00 0.00 46.19 42.41 1o6k s LEU 348 CO 0.00 -0.87 1.84 1.55 0.23 0.00 0.00 176.35 179.10 1o6k h PRO 349 N 1.54 0.00 -3.63 1.29 0.13 -1.93 -3.43 132.00 125.98 1o6k h PRO 349 Ca -0.50 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.30 1o6k h PRO 349 Cb 1.23 0.00 -0.34 0.00 0.13 0.00 0.00 31.00 32.02 1o6k h PRO 349 CO 0.59 0.36 -0.74 -0.06 -0.23 0.00 0.00 178.00 177.91 1o6k s PHE 350 N -4.17 0.22 -0.15 1.56 0.08 -1.26 -4.86 117.98 109.40 1o6k s PHE 350 Ca -0.03 0.05 -0.17 0.00 0.12 0.00 0.00 56.93 56.91 1o6k s PHE 350 Cb 0.14 -0.37 0.04 0.00 -0.57 0.00 0.00 43.02 42.26 1o6k s PHE 350 CO 0.72 -0.13 0.46 -0.47 -0.10 0.00 0.00 175.22 175.70 1o6k s TYR 351 N 1.15 -0.49 -0.28 0.36 5.04 -1.26 -4.98 117.35 116.89 1o6k s TYR 351 Ca -0.08 1.15 -0.23 0.00 -2.44 0.00 0.00 57.07 55.47 1o6k s TYR 351 Cb -0.13 0.18 0.11 0.00 0.35 0.00 0.00 41.96 42.47 1o6k s TYR 351 CO -0.02 -0.27 0.96 1.21 -1.34 0.00 0.00 175.55 176.08 1o6k s ASN 352 N 0.04 -0.53 0.47 4.32 3.84 -1.26 -4.97 114.94 116.85 1o6k s ASN 352 Ca -0.02 0.99 0.14 0.00 0.21 0.00 0.00 52.86 54.19 1o6k s ASN 352 Cb -0.03 1.05 1.10 0.00 -0.55 0.00 0.00 41.25 42.81 1o6k s ASN 352 CO 0.01 -0.17 2.06 0.06 -2.79 0.00 0.00 177.10 176.28 1o6k h GLN 353 N 4.74 0.06 -5.76 0.43 3.07 -2.00 -3.41 115.11 112.23 1o6k h GLN 353 Ca -0.28 -0.01 -0.59 0.00 0.09 0.00 0.00 58.65 57.86 1o6k h GLN 353 Cb 1.18 -0.01 -0.08 0.00 0.08 0.00 0.00 27.48 28.64 1o6k h GLN 353 CO 0.11 0.13 0.19 0.34 0.09 0.00 0.00 178.83 179.69 1o6k s ASP 354 N -7.00 6.78 0.36 0.06 -1.08 -1.26 -4.97 116.67 109.55 1o6k s ASP 354 Ca -0.05 0.95 0.04 0.00 -0.52 0.00 0.00 52.55 52.97 1o6k s ASP 354 Cb 0.16 -2.38 0.68 0.00 -1.46 0.00 0.00 42.92 39.92 1o6k s ASP 354 CO 0.69 -0.29 1.97 0.45 0.52 0.00 0.00 175.17 178.51 1o6k h HIS 355 N 7.37 0.64 -0.65 -5.34 3.86 -1.99 -1.77 115.15 117.27 1o6k h HIS 355 Ca -0.32 -0.01 -0.05 0.00 -1.16 0.00 0.00 60.37 58.83 1o6k h HIS 355 Cb 1.14 -0.21 -0.03 0.00 1.06 0.00 0.00 27.41 29.38 1o6k h HIS 355 CO 0.71 0.48 0.20 0.93 0.86 0.00 0.00 177.93 181.10 1o6k h GLU 356 N 0.66 1.02 -0.08 2.45 5.08 -1.95 -0.69 114.58 121.07 1o6k h GLU 356 Ca 0.17 -0.23 -0.18 0.00 -1.00 0.00 0.00 59.36 58.12 1o6k h GLU 356 Cb 0.07 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.17 1o6k h GLU 356 CO -0.02 0.90 -0.73 0.00 -1.00 0.00 0.00 179.01 178.16 1o6k h ARG 357 N 0.95 0.41 -0.63 2.33 2.47 -1.90 -2.96 114.38 115.05 1o6k h ARG 357 Ca 0.21 -0.33 -0.06 0.00 -1.26 0.00 0.00 59.98 58.54 1o6k h ARG 357 Cb 0.31 0.07 -0.03 0.00 -1.65 0.00 0.00 29.97 28.67 1o6k h ARG 357 CO -0.00 0.97 0.17 1.25 0.56 0.00 0.00 179.97 182.92 1o6k h LEU 358 N 0.28 0.95 -1.26 3.04 5.85 -1.04 -2.06 115.31 121.07 1o6k h LEU 358 Ca -0.03 -0.22 -0.07 0.00 0.84 0.00 0.00 57.88 58.39 1o6k h LEU 358 Cb 1.30 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 42.07 1o6k h LEU 358 CO 0.13 0.92 -0.29 -0.26 -0.34 0.00 0.00 178.44 178.60 1o6k h PHE 359 N 0.92 0.14 -0.26 1.25 0.05 -1.10 -1.59 116.94 116.36 1o6k h PHE 359 Ca 0.20 -0.03 -0.16 0.00 3.82 0.00 0.00 57.97 61.80 1o6k h PHE 359 Cb 0.33 -0.04 -0.00 0.00 2.00 0.00 0.00 35.95 38.24 1o6k h PHE 359 CO 0.02 0.41 -0.50 0.93 -0.18 0.00 0.00 178.31 179.00 1o6k h GLU 360 N 0.12 0.71 -0.38 1.51 5.08 -1.31 -2.35 114.58 117.95 1o6k h GLU 360 Ca 0.02 -0.42 -0.07 0.00 -1.00 0.00 0.00 59.36 57.89 1o6k h GLU 360 Cb 0.58 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 1o6k h GLU 360 CO 0.04 1.04 -0.02 -0.07 -1.00 0.00 0.00 179.01 179.00 1o6k h LEU 361 N 0.56 0.68 -0.84 1.33 3.38 -0.80 0.12 115.31 119.74 1o6k h LEU 361 Ca 0.02 -0.32 -0.05 0.00 0.09 0.00 0.00 57.88 57.62 1o6k h LEU 361 Cb 1.06 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.60 1o6k h LEU 361 CO 0.10 0.84 0.25 0.40 0.09 0.00 0.00 178.44 180.12 1o6k h ILE 362 N 0.51 1.25 0.15 1.22 2.04 -1.26 -0.33 117.51 121.10 1o6k h ILE 362 Ca 0.11 -0.85 -0.29 0.00 1.00 0.00 0.00 64.86 64.82 1o6k h ILE 362 Cb 0.50 0.43 0.01 0.00 -0.74 0.00 0.00 36.82 37.02 1o6k h ILE 362 CO 0.02 0.34 -1.34 -0.07 0.00 0.00 0.00 178.15 177.11 1o6k h LEU 363 N 1.07 0.51 0.00 1.44 3.38 -1.33 -3.43 115.31 116.96 1o6k h LEU 363 Ca 0.24 -0.57 -0.16 0.00 0.09 0.00 0.00 57.88 57.48 1o6k h LEU 363 Cb 0.26 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 1o6k h LEU 363 CO -0.01 1.45 -1.61 0.23 0.09 0.00 0.00 178.44 178.59 1o6k n MET 364 N -3.56 2.19 -2.73 1.13 2.81 0.39 -5.05 117.12 112.31 1o6k n MET 364 Ca -0.11 0.01 -0.39 0.00 -1.81 0.00 0.00 57.70 55.39 1o6k n MET 364 Cb 1.04 -1.23 -0.06 0.00 -0.71 0.00 0.00 33.22 32.27 1o6k n MET 364 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 1o6k s GLU 365 N -2.21 4.74 0.08 0.03 2.56 -0.14 -5.04 118.70 118.72 1o6k s GLU 365 Ca -0.06 1.46 -0.15 0.00 0.00 0.00 0.00 54.97 56.22 1o6k s GLU 365 Cb 0.03 -3.10 -0.06 0.00 2.00 0.00 0.00 34.13 33.00 1o6k s GLU 365 CO 0.34 0.40 0.50 -1.83 -0.56 0.00 0.00 175.26 174.11 1o6k s GLU 366 N -1.52 3.98 0.43 4.30 -1.05 -1.26 -4.85 118.70 118.73 1o6k s GLU 366 Ca 0.45 0.48 -0.25 0.00 -0.15 0.00 0.00 54.97 55.50 1o6k s GLU 366 Cb -0.24 -3.08 -0.08 0.00 -0.44 0.00 0.00 34.13 30.29 1o6k s GLU 366 CO 0.30 0.58 1.22 0.96 0.95 0.00 0.00 175.26 179.27 1o6k s ILE 367 N -1.28 2.91 0.14 1.83 -4.36 -1.26 -5.07 121.20 114.11 1o6k s ILE 367 Ca 0.32 0.75 0.11 0.00 -0.26 0.00 0.00 60.65 61.56 1o6k s ILE 367 Cb -0.16 -3.42 -0.04 0.00 1.25 0.00 0.00 42.46 40.09 1o6k s ILE 367 CO 0.18 0.06 -0.24 -0.13 0.24 0.00 0.00 174.94 175.04 1o6k s ARG 368 N -2.41 1.52 0.04 0.37 0.52 -1.26 -5.16 118.95 112.57 1o6k s ARG 368 Ca 0.59 -1.33 0.05 0.00 -0.52 0.00 0.00 55.73 54.52 1o6k s ARG 368 Cb -0.33 -1.95 -0.02 0.00 0.52 0.00 0.00 34.95 33.17 1o6k s ARG 368 CO 0.41 0.45 -0.14 -0.06 0.02 0.00 0.00 175.30 175.99 1o6k s PHE 369 N -1.17 1.18 0.35 -0.53 0.08 -1.26 -5.08 117.98 111.54 1o6k s PHE 369 Ca 0.16 -0.36 -0.28 0.00 0.12 0.00 0.00 56.93 56.57 1o6k s PHE 369 Cb -0.10 -0.70 -0.10 0.00 -0.57 0.00 0.00 43.02 41.55 1o6k s PHE 369 CO 0.08 0.03 1.32 -2.14 -0.10 0.00 0.00 175.22 174.41 1o6k s PRO 370 N -1.18 4.25 0.48 0.24 0.02 -1.26 -4.90 135.00 132.65 1o6k s PRO 370 Ca 0.01 2.23 0.20 0.00 0.02 0.00 0.00 61.00 63.46 1o6k s PRO 370 Cb -0.08 -2.99 1.23 0.00 0.02 0.00 0.00 34.50 32.67 1o6k s PRO 370 CO 0.01 -0.28 1.96 0.00 -0.33 0.00 0.00 177.00 178.36 1o6k h ARG 371 N 3.19 0.20 0.00 5.54 3.08 -2.03 -2.43 114.38 121.93 1o6k h ARG 371 Ca -0.49 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.55 1o6k h ARG 371 Cb 1.23 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.24 1o6k h ARG 371 CO 0.65 0.13 -0.12 0.25 -1.07 0.00 0.00 179.97 179.80 1o6k n THR 372 N -4.43 0.11 -1.97 2.04 -2.24 -1.26 -4.87 114.28 101.66 1o6k n THR 372 Ca 0.12 -0.06 -0.41 0.00 -2.27 0.00 0.00 64.05 61.43 1o6k n THR 372 Cb 0.56 -0.36 -0.02 0.00 -2.10 0.00 0.00 70.33 68.41 1o6k n THR 372 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1o6k s LEU 373 N -3.29 4.38 0.60 3.22 2.96 -0.92 -4.96 118.68 120.68 1o6k s LEU 373 Ca 0.13 2.71 -0.20 0.00 -0.22 0.00 0.00 54.13 56.55 1o6k s LEU 373 Cb 0.17 -3.62 -0.03 0.00 0.50 0.00 0.00 46.19 43.21 1o6k s LEU 373 CO 0.58 -0.74 1.33 -0.94 -1.32 0.00 0.00 176.35 175.27 1o6k s SER 374 N 0.39 4.87 0.47 3.68 1.04 -1.26 -4.80 113.70 118.09 1o6k s SER 374 Ca 0.60 2.71 0.14 0.00 0.48 0.00 0.00 55.95 59.88 1o6k s SER 374 Cb -0.43 -2.63 1.11 0.00 0.10 0.00 0.00 66.02 64.18 1o6k s SER 374 CO 0.44 -1.84 2.07 1.55 0.98 0.00 0.00 173.24 176.44 1o6k h PRO 375 N 0.94 0.24 -0.03 4.02 0.13 -1.96 -1.23 132.00 134.10 1o6k h PRO 375 Ca -0.51 -0.01 -0.12 0.00 -0.87 0.00 0.00 66.00 64.49 1o6k h PRO 375 Cb 1.32 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.38 1o6k h PRO 375 CO 0.55 0.16 -0.52 1.05 -0.23 0.00 0.00 178.00 179.01 1o6k h GLU 376 N 0.25 0.09 0.08 0.86 9.09 -1.97 -1.31 114.58 121.68 1o6k h GLU 376 Ca 0.14 -0.05 -0.27 0.00 0.05 0.00 0.00 59.36 59.22 1o6k h GLU 376 Cb 0.23 0.00 0.03 0.00 -1.65 0.00 0.00 28.75 27.36 1o6k h GLU 376 CO -0.03 0.59 -1.10 0.00 0.05 0.00 0.00 179.01 178.52 1o6k h ALA 377 N 1.40 0.02 -0.83 1.06 0.00 -1.74 -2.14 119.26 117.02 1o6k h ALA 377 Ca -0.00 -0.73 -0.01 0.00 0.00 0.00 0.00 54.91 54.17 1o6k h ALA 377 Cb 0.95 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.79 1o6k h ALA 377 CO 0.07 0.63 0.47 0.87 0.00 0.00 0.00 179.25 181.29 1o6k h LYS 378 N 0.21 1.15 -0.35 0.00 1.57 -1.13 -1.21 116.57 116.81 1o6k h LYS 378 Ca -0.16 -0.12 -0.15 0.00 -1.87 0.00 0.00 60.65 58.34 1o6k h LYS 378 Cb 1.79 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 33.86 1o6k h LYS 378 CO 0.21 0.83 -0.39 1.03 -0.57 0.00 0.00 179.45 180.56 1o6k h SER 379 N 1.16 0.91 -0.03 0.86 0.87 -1.25 -0.36 113.55 115.69 1o6k h SER 379 Ca 0.30 -0.41 -0.00 0.00 -1.23 0.00 0.00 61.79 60.44 1o6k h SER 379 Cb 0.00 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 61.71 1o6k h SER 379 CO -0.05 1.19 0.01 0.25 -0.53 0.00 0.00 176.83 177.69 1o6k h LEU 380 N 0.69 0.05 -0.64 2.23 5.85 -0.92 -1.47 115.31 121.10 1o6k h LEU 380 Ca 0.06 -0.23 -0.09 0.00 0.84 0.00 0.00 57.88 58.46 1o6k h LEU 380 Cb 0.97 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.96 1o6k h LEU 380 CO 0.09 0.27 0.06 -0.07 -0.34 0.00 0.00 178.44 178.46 1o6k h LEU 381 N -0.17 1.05 -1.20 2.25 3.38 -1.23 0.08 115.31 119.47 1o6k h LEU 381 Ca 0.01 -0.28 -0.07 0.00 0.09 0.00 0.00 57.88 57.63 1o6k h LEU 381 Cb 0.24 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1o6k h LEU 381 CO 0.00 1.07 -0.19 0.00 0.09 0.00 0.00 178.44 179.41 1o6k h ALA 382 N 1.02 1.33 -0.00 1.53 0.00 -1.03 0.83 119.26 122.94 1o6k h ALA 382 Ca 0.19 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 1o6k h ALA 382 Cb 0.49 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.19 1o6k h ALA 382 CO 0.02 0.45 -0.40 0.78 0.00 0.00 0.00 179.25 180.10 1o6k h GLY 383 N 0.91 0.31 1.90 0.00 0.00 -0.87 -2.97 103.07 102.35 1o6k h GLY 383 Ca 0.05 -0.54 -0.13 0.00 0.00 0.00 0.00 47.33 46.72 1o6k h GLY 383 CO 0.03 0.48 -0.57 1.41 0.00 0.00 0.00 176.54 177.89 1o6k h LEU 384 N -0.32 0.11 -3.60 3.11 3.38 -0.90 -0.54 115.31 116.56 1o6k h LEU 384 Ca -0.05 -0.06 -0.33 0.00 0.09 0.00 0.00 57.88 57.53 1o6k h LEU 384 Cb 1.14 -0.03 -0.20 0.00 0.09 0.00 0.00 40.66 41.66 1o6k h LEU 384 CO 0.08 0.66 0.42 0.18 0.09 0.00 0.00 178.44 179.87 1o6k n LEU 385 N -3.88 5.96 -4.72 1.67 4.77 0.28 -4.01 117.00 117.06 1o6k n LEU 385 Ca -0.02 -3.14 -0.42 0.00 -0.03 0.00 0.00 56.01 52.41 1o6k n LEU 385 Cb 0.58 -0.76 -0.04 0.00 -2.33 0.00 0.00 43.42 40.87 1o6k n LEU 385 CO 0.42 0.87 0.75 -0.75 -1.33 0.00 0.00 177.39 177.35 1o6k s LYS 386 N -2.78 4.58 0.26 3.23 2.47 -1.12 -4.95 119.74 121.42 1o6k s LYS 386 Ca 0.49 1.57 -0.04 0.00 -1.56 0.00 0.00 55.97 56.44 1o6k s LYS 386 Cb 0.40 -3.37 0.31 0.00 -1.46 0.00 0.00 37.83 33.71 1o6k s LYS 386 CO 0.11 0.01 1.81 0.87 0.16 0.00 0.00 175.35 178.30 1o6k h LYS 387 N 6.07 0.97 -5.93 4.03 1.57 -1.91 -3.42 116.57 117.95 1o6k h LYS 387 Ca -0.42 -0.19 -0.59 0.00 -1.87 0.00 0.00 60.65 57.58 1o6k h LYS 387 Cb 1.21 -0.15 -0.08 0.00 0.08 0.00 0.00 32.23 33.30 1o6k h LYS 387 CO 0.75 0.83 0.61 0.34 -0.57 0.00 0.00 179.45 181.41 1o6k s ASP 388 N -6.50 6.92 0.54 0.86 2.15 -1.26 -4.50 116.67 114.88 1o6k s ASP 388 Ca -0.11 1.14 0.21 0.00 0.43 0.00 0.00 52.55 54.22 1o6k s ASP 388 Cb 0.16 -2.48 1.40 0.00 -0.30 0.00 0.00 42.92 41.70 1o6k s ASP 388 CO 0.82 -0.61 2.13 1.55 -0.17 0.00 0.00 175.17 178.89 1o6k h PRO 389 N 7.66 0.00 0.00 4.34 0.13 -1.96 -1.80 132.00 140.36 1o6k h PRO 389 Ca -0.21 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.83 1o6k h PRO 389 Cb 1.08 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 1o6k h PRO 389 CO 0.92 0.00 -0.40 0.87 -0.23 0.00 0.00 178.00 179.17 1o6k h LYS 390 N 0.00 0.00 -0.00 0.86 1.57 -1.92 -2.93 116.57 114.15 1o6k h LYS 390 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1o6k h LYS 390 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1o6k h LYS 390 CO -0.00 0.40 -0.79 1.04 -0.57 0.00 0.00 179.45 179.53 1o6k n GLN 391 N -3.59 0.05 -2.38 3.15 6.02 -0.75 -4.60 117.38 115.27 1o6k n GLN 391 Ca -0.00 -0.04 -0.36 0.00 -0.01 0.00 0.00 57.00 56.59 1o6k n GLN 391 Cb 0.51 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 30.25 1o6k n GLN 391 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 1o6k s ARG 392 N -2.98 3.84 -0.27 -1.09 3.52 -0.77 -4.95 118.95 116.26 1o6k s ARG 392 Ca 0.10 1.62 -0.29 0.00 -0.13 0.00 0.00 55.73 57.03 1o6k s ARG 392 Cb 0.17 -2.36 -0.02 0.00 -1.56 0.00 0.00 34.95 31.17 1o6k s ARG 392 CO 0.79 -0.44 1.66 -1.17 -0.81 0.00 0.00 175.30 175.32 1o6k s LEU 393 N -3.05 3.75 0.00 -0.88 2.96 -0.21 -0.77 118.68 120.47 1o6k s LEU 393 Ca 0.63 1.46 0.00 0.00 -0.22 0.00 0.00 54.13 56.01 1o6k s LEU 393 Cb -0.24 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 42.91 1o6k s LEU 393 CO 0.30 -1.41 0.00 0.61 -1.32 0.00 0.00 176.35 174.53 1o6k n GLY 394 N 4.93 0.40 0.10 7.98 0.00 -1.26 -4.66 105.19 112.68 1o6k n GLY 394 Ca 0.20 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.35 1o6k n GLY 394 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o6k n GLY 395 N -1.79 -1.03 3.95 -0.02 0.00 0.05 -4.24 105.19 102.12 1o6k n GLY 395 Ca 0.00 -0.30 -0.28 0.00 0.00 0.00 0.00 46.02 45.44 1o6k n GLY 395 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o6k s GLY 396 N -2.71 1.77 0.55 -0.02 0.00 -1.26 -4.61 107.32 101.04 1o6k s GLY 396 Ca 0.20 -1.39 0.24 0.00 0.00 0.00 0.00 44.72 43.78 1o6k s GLY 396 CO 0.56 -0.69 2.09 -2.55 0.00 0.00 0.00 173.10 172.51 1o6k h PRO 397 N -1.25 0.00 -0.00 2.90 0.11 -1.98 -2.22 132.00 129.56 1o6k h PRO 397 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1o6k h PRO 397 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1o6k h PRO 397 CO 0.39 0.00 -0.02 -1.13 -0.21 0.00 0.00 178.00 177.03 1o6k n SER 398 N -4.19 0.05 0.00 -2.05 3.41 -1.26 -4.97 113.62 104.61 1o6k n SER 398 Ca 0.03 -0.08 0.00 0.00 -0.26 0.00 0.00 58.87 58.56 1o6k n SER 398 Cb 0.34 -0.29 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 1o6k n SER 398 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1o6k n ASP 399 N -1.29 0.00 0.27 4.04 2.03 -0.84 -2.35 116.55 118.41 1o6k n ASP 399 Ca 0.13 0.00 0.11 0.00 0.52 0.00 0.00 54.79 55.55 1o6k n ASP 399 Cb 0.26 0.00 0.76 0.00 -0.72 0.00 0.00 41.12 41.42 1o6k n ASP 399 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1o6k h ALA 400 N -0.59 1.82 -0.90 -1.67 0.00 -1.91 -2.83 119.26 113.17 1o6k h ALA 400 Ca 0.00 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.97 1o6k h ALA 400 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.73 1o6k h ALA 400 CO 0.00 -0.03 0.59 -0.22 0.00 0.00 0.00 179.25 179.59 1o6k h LYS 401 N 0.00 0.99 -0.62 0.00 3.64 -1.87 -0.05 116.57 118.67 1o6k h LYS 401 Ca 0.01 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.29 1o6k h LYS 401 Cb 0.04 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 31.61 1o6k h LYS 401 CO -0.00 0.66 0.21 0.93 -2.27 0.00 0.00 179.45 178.98 1o6k h GLU 402 N 1.02 0.92 -0.04 1.90 5.08 -1.72 -0.81 114.58 120.94 1o6k h GLU 402 Ca 0.39 -0.17 -0.13 0.00 -1.00 0.00 0.00 59.36 58.45 1o6k h GLU 402 Cb 0.20 -0.15 0.01 0.00 0.50 0.00 0.00 28.75 29.31 1o6k h GLU 402 CO -0.14 0.78 -0.48 0.28 -1.00 0.00 0.00 179.01 178.45 1o6k h VAL 403 N 0.90 1.43 -0.62 3.13 2.07 -1.50 -3.16 116.25 118.50 1o6k h VAL 403 Ca 0.21 -1.93 -0.01 0.00 0.82 0.00 0.00 66.70 65.79 1o6k h VAL 403 Cb 0.23 2.47 -0.03 0.00 -1.52 0.00 0.00 31.29 32.44 1o6k h VAL 403 CO -0.01 0.56 0.37 0.24 0.02 0.00 0.00 177.57 178.74 1o6k h MET 404 N -0.11 0.84 -0.13 1.57 2.86 -0.82 -2.72 114.93 116.42 1o6k h MET 404 Ca -0.05 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.52 1o6k h MET 404 Cb 1.17 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 32.65 1o6k h MET 404 CO 0.10 0.60 0.00 0.39 1.06 0.00 0.00 176.91 179.06 1o6k n GLU 405 N -4.40 1.64 -2.29 1.72 -0.58 -0.33 -4.77 120.64 111.63 1o6k n GLU 405 Ca 0.06 -0.97 -0.38 0.00 -0.42 0.00 0.00 57.16 55.45 1o6k n GLU 405 Cb 0.08 -1.40 -0.02 0.00 -0.57 0.00 0.00 31.44 29.53 1o6k n GLU 405 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 1o6k s HIS 406 N -1.84 3.06 0.62 -0.32 2.46 -1.03 -4.92 115.29 113.32 1o6k s HIS 406 Ca 0.33 1.55 0.30 0.00 0.47 0.00 0.00 55.06 57.71 1o6k s HIS 406 Cb 0.17 -3.39 1.67 0.00 -0.13 0.00 0.00 32.58 30.90 1o6k s HIS 406 CO 0.27 -1.33 2.02 0.07 -2.47 0.00 0.00 174.74 173.30 1o6k h ARG 407 N 2.61 0.00 -0.03 2.88 0.11 -1.91 -0.75 114.38 117.29 1o6k h ARG 407 Ca -0.49 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 59.55 1o6k h ARG 407 Cb 1.23 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.31 1o6k h ARG 407 CO 0.62 0.00 -0.20 0.35 0.10 0.00 0.00 179.97 180.84 1o6k h PHE 408 N 0.00 0.04 -0.51 4.08 3.57 -1.92 -2.57 116.94 119.64 1o6k h PHE 408 Ca 0.09 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.58 1o6k h PHE 408 Cb 0.67 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.40 1o6k h PHE 408 CO 0.00 0.24 0.00 1.19 -2.23 0.00 0.00 178.31 177.51 1o6k n PHE 409 N -4.28 1.77 -0.28 0.41 3.01 -0.29 -4.67 117.46 113.14 1o6k n PHE 409 Ca -0.02 -0.75 0.07 0.00 1.01 0.00 0.00 57.45 57.75 1o6k n PHE 409 Cb 0.27 -0.45 0.29 0.00 -0.01 0.00 0.00 39.48 39.59 1o6k n PHE 409 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 1o6k h LEU 410 N 3.49 0.80 -0.15 4.37 5.85 -1.49 -1.82 115.31 126.36 1o6k h LEU 410 Ca 0.00 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1o6k h LEU 410 Cb 1.82 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.70 1o6k h LEU 410 CO 0.41 0.48 0.00 -1.54 -0.34 0.00 0.00 178.44 177.45 1o6k n SER 411 N -4.52 0.22 -4.72 1.25 3.41 -1.26 -4.83 113.62 103.17 1o6k n SER 411 Ca 0.15 -1.29 -0.36 0.00 -0.26 0.00 0.00 58.87 57.11 1o6k n SER 411 Cb 0.29 -0.01 -0.08 0.00 -0.26 0.00 0.00 64.21 64.15 1o6k n SER 411 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1o6k s ILE 412 N -1.98 5.35 -0.38 -1.33 -1.09 -0.69 -5.06 121.20 116.03 1o6k s ILE 412 Ca 0.36 0.37 -0.13 0.00 -2.23 0.00 0.00 60.65 59.03 1o6k s ILE 412 Cb 0.17 -3.55 0.01 0.00 -1.58 0.00 0.00 42.46 37.51 1o6k s ILE 412 CO 0.28 0.40 0.24 0.21 -1.23 0.00 0.00 174.94 174.85 1o6k s ASN 413 N 0.49 5.91 0.62 3.58 3.84 -1.26 -4.98 114.94 123.13 1o6k s ASN 413 Ca 0.12 -0.81 0.39 0.00 0.21 0.00 0.00 52.86 52.77 1o6k s ASN 413 Cb -0.12 -2.09 2.00 0.00 -0.55 0.00 0.00 41.25 40.49 1o6k s ASN 413 CO 0.01 -0.36 2.23 -0.50 -2.79 0.00 0.00 177.10 175.69 1o6k h TRP 414 N 8.51 0.00 0.00 0.43 4.06 -1.97 -1.97 115.95 125.02 1o6k h TRP 414 Ca -0.28 0.00 -0.22 0.00 2.06 0.00 0.00 58.89 60.46 1o6k h TRP 414 Cb 1.12 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 29.25 1o6k h TRP 414 CO 0.59 0.02 -1.19 1.96 -3.56 0.00 0.00 178.44 176.25 1o6k h GLN 415 N 0.00 0.00 0.00 0.49 1.08 -2.00 -3.12 115.11 111.56 1o6k h GLN 415 Ca -0.00 0.00 -0.12 0.00 -1.45 0.00 0.00 58.65 57.08 1o6k h GLN 415 Cb 0.18 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.59 1o6k h GLN 415 CO 0.00 0.71 -0.59 -0.44 -0.95 0.00 0.00 178.83 177.57 1o6k h ASP 416 N 0.00 0.00 0.33 1.46 5.19 -1.78 -2.54 116.42 119.08 1o6k h ASP 416 Ca -0.11 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.29 1o6k h ASP 416 Cb 1.78 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.29 1o6k h ASP 416 CO 0.10 0.59 -0.16 0.58 -3.12 0.00 0.00 179.24 177.23 1o6k h VAL 417 N 0.00 0.54 0.00 -1.35 2.07 -1.50 -0.11 116.25 115.90 1o6k h VAL 417 Ca -0.01 -0.72 -0.04 0.00 0.82 0.00 0.00 66.70 66.76 1o6k h VAL 417 Cb 1.10 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 1o6k h VAL 417 CO 0.08 0.11 -0.17 1.62 0.02 0.00 0.00 177.57 179.23 1o6k h VAL 418 N -0.91 0.82 -0.26 2.57 3.04 -1.58 -2.05 116.25 117.88 1o6k h VAL 418 Ca -0.05 -0.65 0.00 0.00 -1.01 0.00 0.00 66.70 64.99 1o6k h VAL 418 Cb 0.52 1.38 0.00 0.00 -2.01 0.00 0.00 31.29 31.19 1o6k h VAL 418 CO 0.07 0.17 0.00 0.00 -1.01 0.00 0.00 177.57 176.80 1o6k n GLN 419 N -3.90 1.88 -2.92 4.17 6.02 -0.96 -4.78 117.38 116.90 1o6k n GLN 419 Ca -0.02 -1.34 -0.22 0.00 -0.01 0.00 0.00 57.00 55.42 1o6k n GLN 419 Cb 0.26 -1.39 0.02 0.00 1.02 0.00 0.00 30.24 30.15 1o6k n GLN 419 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1o6k n LYS 420 N 0.56 -3.92 0.20 -1.09 5.02 -0.77 -4.92 118.16 113.25 1o6k n LYS 420 Ca 0.16 0.84 0.12 0.00 -2.02 0.00 0.00 58.31 57.41 1o6k n LYS 420 Cb 0.37 -5.63 0.21 0.00 -0.02 0.00 0.00 35.03 29.96 1o6k n LYS 420 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1o6k h LYS 421 N -0.98 0.00 -6.50 1.97 1.57 -1.25 -3.46 116.57 107.93 1o6k h LYS 421 Ca -0.49 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 57.76 1o6k h LYS 421 Cb 1.35 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.63 1o6k h LYS 421 CO 0.55 0.00 0.27 -0.51 -0.57 0.00 0.00 179.45 179.19 1o6k s LEU 422 N -5.97 4.51 -0.05 2.94 1.43 -1.24 -5.03 118.68 115.27 1o6k s LEU 422 Ca 0.07 1.68 -0.30 0.00 -1.03 0.00 0.00 54.13 54.56 1o6k s LEU 422 Cb 0.06 -3.44 -0.04 0.00 0.03 0.00 0.00 46.19 42.81 1o6k s LEU 422 CO 0.66 0.02 1.24 -0.22 0.23 0.00 0.00 176.35 178.28 1o6k s LEU 423 N -0.30 4.28 0.27 1.79 2.96 -1.26 -5.02 118.68 121.41 1o6k s LEU 423 Ca 0.42 1.87 -0.29 0.00 -0.22 0.00 0.00 54.13 55.90 1o6k s LEU 423 Cb -0.23 -3.56 -0.10 0.00 0.50 0.00 0.00 46.19 42.81 1o6k s LEU 423 CO 0.27 -0.62 1.35 -2.84 -1.32 0.00 0.00 176.35 173.20 1o6k s PRO 424 N 2.31 4.33 0.00 0.98 0.02 -1.26 -4.93 135.00 136.45 1o6k s PRO 424 Ca 0.57 2.21 0.20 0.00 0.02 0.00 0.00 61.00 64.00 1o6k s PRO 424 Cb -0.26 -3.11 0.92 0.00 0.02 0.00 0.00 34.50 32.07 1o6k s PRO 424 CO 0.22 -0.28 1.63 -0.35 -0.33 0.00 0.00 177.00 177.89 1o6k n PRO 425 N 1.72 0.15 -3.67 5.54 -0.04 -1.26 -4.65 135.00 132.79 1o6k n PRO 425 Ca 0.04 0.13 -0.09 0.00 -0.04 0.00 0.00 63.50 63.54 1o6k n PRO 425 Cb 0.41 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.28 1o6k n PRO 425 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1o6k s PHE 426 N -2.78 -0.77 -0.18 0.54 5.36 -1.26 -5.14 117.98 113.75 1o6k s PHE 426 Ca 0.14 1.53 -0.02 0.00 -0.96 0.00 0.00 56.93 57.62 1o6k s PHE 426 Cb 0.13 0.35 -0.01 0.00 -0.34 0.00 0.00 43.02 43.15 1o6k s PHE 426 CO 0.33 -0.44 -0.09 0.21 -1.46 0.00 0.00 175.22 173.77 1o6k s LYS 427 N 2.06 3.39 0.12 10.12 2.20 -1.26 -4.26 119.74 132.10 1o6k s LYS 427 Ca -0.06 -0.65 -0.32 0.00 -0.36 0.00 0.00 55.97 54.58 1o6k s LYS 427 Cb -0.10 -2.83 -0.12 0.00 -1.51 0.00 0.00 37.83 33.27 1o6k s LYS 427 CO -0.14 0.01 1.77 -2.30 -0.36 0.00 0.00 175.35 174.33 1o6k n PRO 428 N 4.17 2.59 -1.29 4.03 -0.02 -1.26 -4.90 135.00 138.33 1o6k n PRO 428 Ca -0.18 0.94 -0.21 0.00 -2.02 0.00 0.00 63.50 62.03 1o6k n PRO 428 Cb 0.52 -2.80 -0.09 0.00 -0.02 0.00 0.00 33.50 31.11 1o6k n PRO 428 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1o6k n GLN 429 N 4.99 2.22 -2.71 -0.52 1.13 -1.26 -4.93 117.38 116.29 1o6k n GLN 429 Ca 0.18 -1.84 -0.41 0.00 -1.94 0.00 0.00 57.00 52.98 1o6k n GLN 429 Cb 0.34 -2.05 -0.04 0.00 0.11 0.00 0.00 30.24 28.61 1o6k n GLN 429 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 1o6k s VAL 430 N -1.22 4.60 -0.03 5.09 -7.23 -1.26 -4.97 120.40 115.38 1o6k s VAL 430 Ca 0.59 2.05 -0.01 0.00 -1.81 0.00 0.00 61.98 62.79 1o6k s VAL 430 Cb 0.35 -4.31 -0.27 0.00 0.56 0.00 0.00 36.38 32.71 1o6k s VAL 430 CO -0.14 0.26 0.73 0.71 -0.31 0.00 0.00 175.10 176.35 1o6k h THR 431 N 4.29 0.99 -3.87 5.32 1.35 -1.93 -3.49 112.91 115.58 1o6k h THR 431 Ca -0.42 -2.69 -0.41 0.00 -0.55 0.00 0.00 66.41 62.34 1o6k h THR 431 Cb 1.21 2.65 -0.14 0.00 -1.73 0.00 0.00 68.15 70.15 1o6k h THR 431 CO 0.73 0.78 -0.57 -0.94 -0.25 0.00 0.00 175.52 175.28 1o6k s SER 432 N -6.85 1.52 0.00 5.36 1.04 -1.26 -5.04 113.70 108.47 1o6k s SER 432 Ca -0.11 -1.53 0.27 0.00 0.48 0.00 0.00 55.95 55.06 1o6k s SER 432 Cb 0.07 0.35 1.17 0.00 0.10 0.00 0.00 66.02 67.71 1o6k s SER 432 CO 0.83 -0.86 1.87 -0.62 0.98 0.00 0.00 173.24 175.44 1o6k n GLU 433 N -0.57 0.04 0.00 4.02 -0.58 -1.26 -2.84 120.64 119.45 1o6k n GLU 433 Ca 0.01 0.04 0.11 0.00 -0.42 0.00 0.00 57.16 56.89 1o6k n GLU 433 Cb 0.65 -1.50 0.07 0.00 -0.57 0.00 0.00 31.44 30.09 1o6k n GLU 433 CO 0.00 0.00 0.00 1.55 -0.48 0.00 0.00 177.13 178.20 1o6k n VAL 434 N -1.48 0.00 -2.32 2.62 3.14 -1.26 -4.91 118.33 114.13 1o6k n VAL 434 Ca 0.07 -0.45 -0.43 0.00 -2.96 0.00 0.00 64.34 60.57 1o6k n VAL 434 Cb 0.30 1.42 -0.02 0.00 -1.06 0.00 0.00 33.84 34.48 1o6k n VAL 434 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1o6k s ASP 435 N -1.97 6.30 -0.40 6.55 -1.08 -1.13 -4.90 116.67 120.04 1o6k s ASP 435 Ca 0.24 0.89 0.05 0.00 -0.52 0.00 0.00 52.55 53.21 1o6k s ASP 435 Cb 0.18 -2.54 0.48 0.00 -1.46 0.00 0.00 42.92 39.59 1o6k s ASP 435 CO 0.34 -1.45 1.54 0.35 0.52 0.00 0.00 175.17 176.47 1o6k n THR 436 N 7.09 2.88 0.28 1.71 -2.24 -1.26 -4.76 114.28 117.97 1o6k n THR 436 Ca 0.17 -3.30 0.17 0.00 -2.27 0.00 0.00 64.05 58.81 1o6k n THR 436 Cb 0.48 -0.85 0.83 0.00 -2.10 0.00 0.00 70.33 68.68 1o6k n THR 436 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 1o6k h ARG 437 N 1.70 0.00 -0.65 -0.78 0.11 -1.90 -2.18 114.38 110.67 1o6k h ARG 437 Ca 0.40 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.48 1o6k h ARG 437 Cb 1.44 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.52 1o6k h ARG 437 CO 0.89 0.00 0.00 0.66 0.10 0.00 0.00 179.97 181.62 1o6k n TYR 438 N -2.71 1.53 -4.71 4.08 0.53 -1.26 -4.89 117.16 109.73 1o6k n TYR 438 Ca -0.01 -0.60 -0.30 0.00 -1.02 0.00 0.00 57.90 55.97 1o6k n TYR 438 Cb 0.12 -0.27 -0.14 0.00 -1.03 0.00 0.00 39.34 38.03 1o6k n TYR 438 CO 0.00 0.00 0.00 -0.06 -1.02 0.00 0.00 176.86 175.78 1o6k s PHE 439 N -1.93 2.34 0.32 -0.72 0.40 -0.82 -4.16 117.98 113.40 1o6k s PHE 439 Ca 0.51 -0.39 -0.29 0.00 -0.60 0.00 0.00 56.93 56.16 1o6k s PHE 439 Cb 0.33 -1.35 -0.11 0.00 0.51 0.00 0.00 43.02 42.41 1o6k s PHE 439 CO 0.23 0.21 1.43 -0.51 0.70 0.00 0.00 175.22 177.28 1o6k s ASP 440 N -1.54 6.56 0.59 1.36 1.11 -1.26 -4.89 116.67 118.60 1o6k s ASP 440 Ca 0.13 2.83 0.34 0.00 0.18 0.00 0.00 52.55 56.02 1o6k s ASP 440 Cb -0.10 -2.65 1.86 0.00 1.07 0.00 0.00 42.92 43.10 1o6k s ASP 440 CO 0.04 -0.72 2.22 0.44 1.18 0.00 0.00 175.17 178.32 1o6k h ASP 441 N 3.85 0.00 0.06 0.27 3.32 -1.97 -1.97 116.42 119.98 1o6k h ASP 441 Ca -0.49 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.55 1o6k h ASP 441 Cb 1.23 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.78 1o6k h ASP 441 CO 0.70 0.04 -0.05 -0.08 -1.72 0.00 0.00 179.24 178.12 1o6k h GLU 442 N 0.00 0.00 0.00 3.56 4.81 -2.00 -2.49 114.58 118.46 1o6k h GLU 442 Ca -0.00 0.00 -0.46 0.00 -0.13 0.00 0.00 59.36 58.77 1o6k h GLU 442 Cb 0.14 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.45 1o6k h GLU 442 CO 0.00 0.05 -2.54 1.19 -0.73 0.00 0.00 179.01 176.99 1o6k n PHE 443 N -4.39 0.01 0.28 0.92 3.01 -0.78 -4.52 117.46 112.00 1o6k n PHE 443 Ca -0.03 0.00 0.16 0.00 1.01 0.00 0.00 57.45 58.59 1o6k n PHE 443 Cb 0.14 -1.00 0.78 0.00 -0.01 0.00 0.00 39.48 39.39 1o6k n PHE 443 CO 0.00 0.00 0.00 1.79 1.01 0.00 0.00 176.76 179.56 1o6k h THR 444 N -0.91 0.27 0.00 4.37 1.35 -1.35 -2.72 112.91 113.92 1o6k h THR 444 Ca -0.70 -0.49 0.00 0.00 -0.55 0.00 0.00 66.41 64.67 1o6k h THR 444 Cb 1.64 1.38 0.00 0.00 -1.73 0.00 0.00 68.15 69.44 1o6k h THR 444 CO -0.40 0.07 -0.33 0.00 -0.25 0.00 0.00 175.52 174.61 1o6k n ALA 445 N -2.17 3.05 -2.09 6.62 0.00 -0.94 -4.64 120.51 120.34 1o6k n ALA 445 Ca -0.01 -0.25 -0.41 0.00 0.00 0.00 0.00 53.44 52.77 1o6k n ALA 445 Cb 0.25 -1.25 -0.04 0.00 0.00 0.00 0.00 19.45 18.41 1o6k n ALA 445 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1o6k s GLN 446 N -3.02 4.57 0.14 0.00 -0.21 -1.03 -5.02 119.66 115.10 1o6k s GLN 446 Ca 0.12 1.74 -0.29 0.00 0.02 0.00 0.00 55.36 56.94 1o6k s GLN 446 Cb 0.18 -3.28 -0.07 0.00 1.00 0.00 0.00 33.01 30.84 1o6k s GLN 446 CO 0.64 0.03 0.92 -1.54 -2.12 0.00 0.00 175.29 173.22 1o6k s SER 447 N 0.01 7.50 -0.20 5.90 1.04 -1.26 -4.56 113.70 122.12 1o6k s SER 447 Ca 0.50 1.78 -0.06 0.00 0.48 0.00 0.00 55.95 58.66 1o6k s SER 447 Cb -0.30 -2.57 -0.03 0.00 0.10 0.00 0.00 66.02 63.22 1o6k s SER 447 CO 0.35 0.03 0.02 0.27 0.98 0.00 0.00 173.24 174.89 1o6k s ILE 448 N -0.45 4.18 -0.27 -1.02 -4.36 -1.26 -5.08 121.20 112.94 1o6k s ILE 448 Ca 0.43 -0.24 -0.01 0.00 -0.26 0.00 0.00 60.65 60.58 1o6k s ILE 448 Cb -0.24 -2.90 0.13 0.00 1.25 0.00 0.00 42.46 40.71 1o6k s ILE 448 CO 0.29 0.42 0.31 0.28 0.24 0.00 0.00 174.94 176.48 1o6k s THR 449 N 0.96 -0.44 -0.36 8.37 -1.32 -1.26 -5.13 115.64 116.45 1o6k s THR 449 Ca 0.02 -0.36 0.02 0.00 -1.21 0.00 0.00 61.69 60.16 1o6k s THR 449 Cb -0.14 -0.92 0.11 0.00 -1.51 0.00 0.00 72.50 70.03 1o6k s THR 449 CO 0.02 -0.37 0.11 -1.10 -2.21 0.00 0.00 174.62 171.07 1o6k s GLN 466 N 2.40 1.30 -0.00 7.08 -1.52 -1.26 -5.32 119.66 122.34 1o6k s GLN 466 Ca 0.09 -1.75 0.03 0.00 -1.95 0.00 0.00 55.36 51.78 1o6k s GLN 466 Cb -0.14 -2.78 -0.04 0.00 -0.22 0.00 0.00 33.01 29.83 1o6k s GLN 466 CO -0.28 -1.00 0.06 0.54 -0.25 0.00 0.00 175.29 174.37 1o6k n ARG 467 N 4.21 0.17 -0.53 2.91 3.00 -1.26 -4.60 116.66 120.55 1o6k n ARG 467 Ca 0.03 -0.03 0.08 0.00 -0.01 0.00 0.00 57.85 57.93 1o6k n ARG 467 Cb 0.40 -1.07 0.31 0.00 0.00 0.00 0.00 32.46 32.10 1o6k n ARG 467 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.63 175.26 1o6k n THR 468 N -1.61 1.91 -2.57 0.55 5.66 -1.26 -4.97 114.28 111.98 1o6k n THR 468 Ca -0.01 -1.35 -0.43 0.00 -3.05 0.00 0.00 64.05 59.22 1o6k n THR 468 Cb 0.09 0.06 -0.02 0.00 -1.55 0.00 0.00 70.33 68.90 1o6k n THR 468 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 175.07 169.74 1o6k s HIS 469 N -2.03 3.17 -0.16 1.09 2.46 -1.26 -5.02 115.29 113.53 1o6k s HIS 469 Ca 0.45 1.30 -0.25 0.00 0.47 0.00 0.00 55.06 57.03 1o6k s HIS 469 Cb 0.31 -3.36 -0.02 0.00 -0.13 0.00 0.00 32.58 29.39 1o6k s HIS 469 CO 0.19 -0.94 0.83 -0.06 -2.47 0.00 0.00 174.74 172.29 1o6k s PHE 470 N 3.15 3.43 0.74 3.88 0.08 -1.26 -5.05 117.98 122.95 1o6k s PHE 470 Ca 0.49 1.27 -0.11 0.00 0.12 0.00 0.00 56.93 58.70 1o6k s PHE 470 Cb -0.18 -3.01 0.04 0.00 -0.57 0.00 0.00 43.02 39.29 1o6k s PHE 470 CO 0.11 -0.23 1.08 -1.25 -0.10 0.00 0.00 175.22 174.83 1o6k s PRO 471 N 2.11 2.50 -1.59 0.24 0.04 -1.26 -4.08 135.00 132.97 1o6k s PRO 471 Ca 0.39 1.09 -0.01 0.00 0.04 0.00 0.00 61.00 62.51 1o6k s PRO 471 Cb -0.17 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.45 1o6k s PRO 471 CO 0.13 -1.45 0.07 1.04 0.04 0.00 0.00 177.00 176.84 1o6k n GLN 472 N -3.38 -2.18 0.00 4.56 6.02 -1.26 -4.91 117.38 116.22 1o6k n GLN 472 Ca 0.08 0.90 0.00 0.00 -0.01 0.00 0.00 57.00 57.97 1o6k n GLN 472 Cb 0.53 -5.57 0.00 0.00 1.02 0.00 0.00 30.24 26.22 1o6k n GLN 472 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1o6k n PHE 473 N -3.92 0.00 -3.36 1.08 3.01 -1.26 -4.69 117.46 108.32 1o6k n PHE 473 Ca -0.21 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.14 1o6k n PHE 473 Cb 0.66 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 40.14 1o6k n PHE 473 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 1o6k n ASP 474 N 0.00 -6.58 -4.51 4.37 9.92 -1.09 -5.02 116.55 113.64 1o6k n ASP 474 Ca 0.00 -0.48 -0.27 0.00 -0.53 0.00 0.00 54.79 53.51 1o6k n ASP 474 Cb 0.00 -3.98 -0.10 0.00 -0.64 0.00 0.00 41.12 36.39 1o6k n ASP 474 CO 0.00 0.00 0.00 -0.47 0.13 0.00 0.00 177.20 176.86 1o6k s TYR 475 N -3.07 2.52 -0.12 1.24 5.04 0.33 -4.97 117.35 118.34 1o6k s TYR 475 Ca 0.07 -0.27 -0.05 0.00 -2.44 0.00 0.00 57.07 54.39 1o6k s TYR 475 Cb -0.02 -1.26 0.06 0.00 0.35 0.00 0.00 41.96 41.08 1o6k s TYR 475 CO 0.81 0.48 0.26 -1.12 -1.34 0.00 0.00 175.55 174.64 1o6k s SER 476 N -2.62 0.08 0.31 4.32 0.01 -1.26 -2.06 113.70 112.47 1o6k s SER 476 Ca 0.22 0.58 -0.29 0.00 1.31 0.00 0.00 55.95 57.77 1o6k s SER 476 Cb -0.09 0.59 -0.10 0.00 0.21 0.00 0.00 66.02 66.63 1o6k s SER 476 CO 0.13 -0.21 1.13 0.00 0.41 0.00 0.00 173.24 174.70 1o6k s ALA 477 N 1.92 3.38 0.01 1.44 0.00 -0.38 -4.98 121.76 123.15 1o6k s ALA 477 Ca -0.03 0.94 0.07 0.00 0.00 0.00 0.00 51.96 52.94 1o6k s ALA 477 Cb -0.11 -3.35 -0.24 0.00 0.00 0.00 0.00 23.12 19.42 1o6k s ALA 477 CO -0.09 -0.26 0.87 0.77 0.00 0.00 0.00 175.76 177.05 1o6k h SER 478 N 3.56 0.10 -0.01 0.00 0.02 -1.95 -3.51 113.55 111.76 1o6k h SER 478 Ca -0.47 -0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.33 1o6k h SER 478 Cb 1.22 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.72 1o6k h SER 478 CO 0.66 1.13 0.00 -0.38 -1.14 0.00 0.00 176.83 177.10