#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lxh n ARG 182 N 0.00 0.00 0.00 -3.48 0.63 -1.26 -4.84 116.66 107.71 1lxh n ARG 182 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1lxh n ARG 182 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 1lxh n ARG 182 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1lxh n GLY 183 N 0.00 0.00 0.00 5.14 0.00 -1.26 -4.85 105.19 104.22 1lxh n GLY 183 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1lxh n GLY 183 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1lxh n TRP 184 N 0.00 0.00 -4.11 1.61 7.02 -1.26 -5.05 117.44 115.65 1lxh n TRP 184 Ca 0.00 0.00 -0.10 0.00 -1.02 0.00 0.00 57.50 56.38 1lxh n TRP 184 Cb 0.00 0.00 -0.10 0.00 -2.42 0.00 0.00 31.31 28.79 1lxh n TRP 184 CO 0.00 0.00 0.00 -1.59 -2.02 0.00 0.00 177.69 174.08 1lxh s LYS 185 N 0.00 0.68 -0.40 -0.99 0.00 -1.26 -4.96 119.74 112.81 1lxh s LYS 185 Ca 0.00 -1.14 0.05 0.00 0.00 0.00 0.00 55.97 54.88 1lxh s LYS 185 Cb 0.00 -0.09 0.44 0.00 0.00 0.00 0.00 37.83 38.18 1lxh s LYS 185 CO 0.00 -0.03 1.22 -2.39 0.00 0.00 0.00 175.35 174.15 1lxh n HIS 186 N 0.40 3.10 -3.73 1.78 1.44 -1.26 -4.94 115.22 112.01 1lxh n HIS 186 Ca -0.15 -2.69 -0.23 0.00 -2.01 0.00 0.00 57.72 52.63 1lxh n HIS 186 Cb 0.59 -0.29 -0.17 0.00 0.12 0.00 0.00 29.99 30.24 1lxh n HIS 186 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 1lxh s TRP 187 N -3.60 0.56 0.01 -1.40 0.52 -1.26 -4.79 118.94 108.97 1lxh s TRP 187 Ca 0.50 -0.19 0.00 0.00 0.02 0.00 0.00 56.10 56.43 1lxh s TRP 187 Cb 0.41 -0.76 0.00 0.00 -1.15 0.00 0.00 33.47 31.97 1lxh s TRP 187 CO -0.09 -0.35 0.00 0.28 0.02 0.00 0.00 176.95 176.80 1lxh n VAL 188 N 5.18 0.00 -1.51 4.03 0.31 -1.26 -5.04 118.33 120.03 1lxh n VAL 188 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 1lxh n VAL 188 Cb 0.50 -0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.42 1lxh n VAL 188 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1lxh n TYR 189 N -2.52 0.00 0.00 3.52 9.36 -1.26 -4.57 117.16 121.69 1lxh n TYR 189 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 1lxh n TYR 189 Cb 0.00 -0.73 0.00 0.00 -0.63 0.00 0.00 39.34 37.98 1lxh n TYR 189 CO 0.00 0.00 0.00 0.98 0.22 0.00 0.00 176.86 178.06 1lxh n TYR 190 N 1.82 0.00 -0.46 2.98 9.36 -1.26 -5.01 117.16 124.59 1lxh n TYR 190 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 1lxh n TYR 190 Cb 0.00 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.71 1lxh n TYR 190 CO 0.00 0.00 0.00 0.25 0.22 0.00 0.00 176.86 177.33 1lxh n THR 191 N -1.14 -1.34 0.00 2.97 -2.24 -1.26 -5.06 114.28 106.20 1lxh n THR 191 Ca 0.00 0.52 0.00 0.00 -2.27 0.00 0.00 64.05 62.30 1lxh n THR 191 Cb 0.00 -0.80 0.00 0.00 -2.10 0.00 0.00 70.33 67.43 1lxh n THR 191 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lxh n PRO 194 N 0.00 1.68 -2.45 0.00 -0.04 -1.26 -5.03 135.00 127.90 1lxh n PRO 194 Ca 0.00 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.22 1lxh n PRO 194 Cb 0.00 0.00 0.05 0.00 -0.04 0.00 0.00 33.50 33.51 1lxh n PRO 194 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1lxh s ASP 195 N -1.92 5.15 -0.17 3.54 1.11 -1.26 -4.82 116.67 118.29 1lxh s ASP 195 Ca 0.00 0.27 0.13 0.00 0.18 0.00 0.00 52.55 53.14 1lxh s ASP 195 Cb 0.00 -1.09 0.39 0.00 1.07 0.00 0.00 42.92 43.29 1lxh s ASP 195 CO 0.00 -1.30 1.20 0.35 1.18 0.00 0.00 175.17 176.60 1lxh n THR 196 N -2.59 1.91 1.15 -1.27 -2.24 -1.26 -4.67 114.28 105.31 1lxh n THR 196 Ca 0.07 -2.81 0.12 0.00 -2.27 0.00 0.00 64.05 59.16 1lxh n THR 196 Cb 0.60 -0.11 0.26 0.00 -2.10 0.00 0.00 70.33 68.98 1lxh n THR 196 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1lxh n PRO 197 N -1.00 0.78 0.00 -0.78 -0.04 -1.26 -4.97 135.00 127.73 1lxh n PRO 197 Ca 0.17 -0.52 0.15 0.00 -0.04 0.00 0.00 63.50 63.27 1lxh n PRO 197 Cb 0.72 -1.49 0.82 0.00 -0.04 0.00 0.00 33.50 33.52 1lxh n PRO 197 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12