#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lxg n ARG 182 N 0.00 0.00 0.00 -0.72 3.00 -1.26 -4.99 116.66 112.69 1lxg n ARG 182 Ca 0.00 0.40 0.00 0.00 -0.00 0.00 0.00 57.85 58.25 1lxg n ARG 182 Cb 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 32.46 31.56 1lxg n ARG 182 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1lxg n GLY 183 N 2.04 0.90 3.84 5.14 0.00 -1.26 -5.11 105.19 110.75 1lxg n GLY 183 Ca 0.00 -1.70 -0.21 0.00 0.00 0.00 0.00 46.02 44.11 1lxg n GLY 183 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1lxg s TRP 184 N 0.99 2.95 0.08 1.61 0.23 -1.26 -5.11 118.94 118.43 1lxg s TRP 184 Ca 0.00 -0.26 -0.18 0.00 -2.03 0.00 0.00 56.10 53.64 1lxg s TRP 184 Cb 0.00 -1.70 -0.07 0.00 0.03 0.00 0.00 33.47 31.74 1lxg s TRP 184 CO 0.00 0.27 0.55 -1.59 0.96 0.00 0.00 176.95 177.13 1lxg s LYS 185 N -3.96 4.12 -0.39 4.98 -2.85 -1.26 -5.05 119.74 115.33 1lxg s LYS 185 Ca 0.39 0.65 0.06 0.00 -1.00 0.00 0.00 55.97 56.06 1lxg s LYS 185 Cb -0.06 -3.17 0.17 0.00 -2.06 0.00 0.00 37.83 32.71 1lxg s LYS 185 CO 0.26 0.61 0.51 -3.38 0.10 0.00 0.00 175.35 173.45 1lxg s HIS 186 N -1.19 -1.04 -0.47 1.78 -3.43 -1.26 -4.69 115.29 105.00 1lxg s HIS 186 Ca 0.30 -0.27 0.09 0.00 -0.80 0.00 0.00 55.06 54.38 1lxg s HIS 186 Cb -0.18 -0.03 0.35 0.00 -1.43 0.00 0.00 32.58 31.29 1lxg s HIS 186 CO 0.18 -1.08 0.84 0.91 -2.00 0.00 0.00 174.74 173.60 1lxg n TRP 187 N 4.32 2.05 0.00 0.38 8.01 -1.26 -4.82 117.44 126.12 1lxg n TRP 187 Ca 0.11 -3.86 0.00 0.00 -1.31 0.00 0.00 57.50 52.44 1lxg n TRP 187 Cb 0.51 -0.44 0.00 0.00 -2.01 0.00 0.00 31.31 29.37 1lxg n TRP 187 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.69 178.01 1lxg n VAL 188 N 0.01 0.00 -2.41 -0.99 0.24 -1.26 -5.08 118.33 108.84 1lxg n VAL 188 Ca 0.28 0.00 -0.04 0.00 -2.04 0.00 0.00 64.34 62.54 1lxg n VAL 188 Cb 0.54 -0.20 -0.03 0.00 -1.47 0.00 0.00 33.84 32.68 1lxg n VAL 188 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1lxg n TYR 189 N -2.35 -4.14 0.00 6.34 4.19 -1.26 -4.94 117.16 115.00 1lxg n TYR 189 Ca 0.00 2.43 0.00 0.00 3.31 0.00 0.00 57.90 63.64 1lxg n TYR 189 Cb 0.00 -3.69 0.00 0.00 0.49 0.00 0.00 39.34 36.14 1lxg n TYR 189 CO 0.00 0.00 0.00 0.98 0.91 0.00 0.00 176.86 178.75 1lxg n TYR 190 N 1.57 0.00 0.00 2.98 9.36 -1.26 -4.99 117.16 124.82 1lxg n TYR 190 Ca -0.30 0.00 0.00 0.00 3.32 0.00 0.00 57.90 60.92 1lxg n TYR 190 Cb 0.46 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.17 1lxg n TYR 190 CO 0.00 0.00 0.00 -2.37 0.22 0.00 0.00 176.86 174.71 1lxg n THR 191 N 0.00 0.00 -0.09 2.97 5.66 -1.26 -5.06 114.28 116.50 1lxg n THR 191 Ca 0.00 0.00 -0.16 0.00 -3.05 0.00 0.00 64.05 60.84 1lxg n THR 191 Cb 0.00 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 68.71 1lxg n THR 191 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1lxg n PRO 194 N -0.41 0.14 0.00 0.00 -0.02 -1.26 -4.23 135.00 129.22 1lxg n PRO 194 Ca -0.04 0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 1lxg n PRO 194 Cb 0.44 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.42 1lxg n PRO 194 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1lxg n ASP 195 N -1.34 0.00 -4.61 2.55 9.92 -1.26 -4.11 116.55 117.70 1lxg n ASP 195 Ca 0.05 0.30 -0.43 0.00 -0.53 0.00 0.00 54.79 54.18 1lxg n ASP 195 Cb 0.11 0.00 -0.02 0.00 -0.64 0.00 0.00 41.12 40.57 1lxg n ASP 195 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 1lxg s THR 196 N -0.60 3.97 0.00 -3.53 -4.23 -1.26 -4.77 115.64 105.23 1lxg s THR 196 Ca 0.00 1.03 0.00 0.00 -1.18 0.00 0.00 61.69 61.54 1lxg s THR 196 Cb 0.00 -4.18 0.00 0.00 1.34 0.00 0.00 72.50 69.66 1lxg s THR 196 CO 0.00 -0.66 0.00 -0.81 -0.54 0.00 0.00 174.62 172.61 1lxg n PRO 197 N 7.82 0.00 0.00 3.99 -0.04 -1.26 -4.87 135.00 140.64 1lxg n PRO 197 Ca 0.16 0.12 0.00 0.00 -0.04 0.00 0.00 63.50 63.74 1lxg n PRO 197 Cb 0.47 -0.54 0.00 0.00 -0.04 0.00 0.00 33.50 33.39 1lxg n PRO 197 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12