#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1idg n ARG 182 N 0.00 0.00 0.00 -0.72 1.74 -1.26 -4.94 116.66 111.48 1idg n ARG 182 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1idg n ARG 182 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1idg n ARG 182 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1idg n GLY 183 N 1.42 -1.68 0.30 -0.13 0.00 -1.26 -5.11 105.19 98.74 1idg n GLY 183 Ca 0.00 0.69 0.00 0.00 0.00 0.00 0.00 46.02 46.71 1idg n GLY 183 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1idg n TRP 184 N 0.00 0.00 -3.04 1.61 -0.00 -1.26 -5.16 117.44 109.59 1idg n TRP 184 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.50 57.49 1idg n TRP 184 Cb 0.00 -0.55 -0.00 0.00 -0.00 0.00 0.00 31.31 30.76 1idg n TRP 184 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 1idg n LYS 185 N 1.95 -1.59 -0.00 5.87 4.01 -1.26 -5.03 118.16 122.10 1idg n LYS 185 Ca 0.00 1.44 0.00 0.00 -0.51 0.00 0.00 58.31 59.24 1idg n LYS 185 Cb 0.00 -1.21 -0.00 0.00 -0.51 0.00 0.00 35.03 33.31 1idg n LYS 185 CO 0.00 0.00 0.00 1.58 -1.11 0.00 0.00 177.40 177.87 1idg n HIS 186 N 2.45 -1.69 0.00 2.13 -0.00 -1.26 -5.19 115.22 111.67 1idg n HIS 186 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.68 1idg n HIS 186 Cb 0.07 0.20 0.00 0.00 -0.00 0.00 0.00 29.99 30.26 1idg n HIS 186 CO 0.00 0.00 0.00 0.91 -0.00 0.00 0.00 176.34 177.25 1idg n TRP 187 N -1.38 0.00 -1.01 1.57 7.02 -1.26 -5.07 117.44 117.32 1idg n TRP 187 Ca 0.00 0.00 0.14 0.00 -1.02 0.00 0.00 57.50 56.62 1idg n TRP 187 Cb 0.00 0.00 -0.04 0.00 -2.42 0.00 0.00 31.31 28.85 1idg n TRP 187 CO 0.00 0.00 0.00 1.33 -2.02 0.00 0.00 177.69 177.00 1idg n VAL 188 N 0.00 0.00 -0.47 -0.99 0.24 -1.26 -5.14 118.33 110.71 1idg n VAL 188 Ca 0.00 0.07 0.00 0.00 -2.04 0.00 0.00 64.34 62.37 1idg n VAL 188 Cb 0.00 -0.42 0.00 0.00 -1.47 0.00 0.00 33.84 31.95 1idg n VAL 188 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 1idg n TYR 189 N -3.38 0.00 -3.84 6.34 4.01 -1.26 -5.13 117.16 113.90 1idg n TYR 189 Ca -0.00 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.54 1idg n TYR 189 Cb 0.46 -0.67 -0.17 0.00 -0.31 0.00 0.00 39.34 38.65 1idg n TYR 189 CO 0.00 0.00 0.00 1.52 -0.46 0.00 0.00 176.86 177.92 1idg s TYR 190 N -2.31 0.43 0.27 -0.72 -0.85 -1.26 -4.98 117.35 107.93 1idg s TYR 190 Ca 0.00 -0.03 0.00 0.00 -0.52 0.00 0.00 57.07 56.52 1idg s TYR 190 Cb 0.00 -0.59 0.00 0.00 0.38 0.00 0.00 41.96 41.75 1idg s TYR 190 CO 0.00 -0.22 0.52 0.25 -1.52 0.00 0.00 175.55 174.58 1idg n THR 191 N 4.72 0.00 -1.34 -3.49 -2.24 -1.26 -4.82 114.28 105.85 1idg n THR 191 Ca -0.15 0.52 -0.42 0.00 -2.27 0.00 0.00 64.05 61.73 1idg n THR 191 Cb 0.50 -1.13 -0.00 0.00 -2.10 0.00 0.00 70.33 67.60 1idg n THR 191 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1idg n PRO 194 N -2.26 -2.25 -0.06 0.00 -0.04 -1.26 -4.96 135.00 124.16 1idg n PRO 194 Ca -0.03 -0.58 -0.05 0.00 -0.04 0.00 0.00 63.50 62.80 1idg n PRO 194 Cb 0.54 -0.87 -0.15 0.00 -0.04 0.00 0.00 33.50 32.98 1idg n PRO 194 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1idg n ASP 195 N -3.10 0.17 -4.61 3.54 2.03 -1.26 -4.98 116.55 108.34 1idg n ASP 195 Ca 0.05 0.08 -0.26 0.00 0.52 0.00 0.00 54.79 55.18 1idg n ASP 195 Cb 0.24 0.99 -0.10 0.00 -0.72 0.00 0.00 41.12 41.54 1idg n ASP 195 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1idg s THR 196 N -2.72 2.31 0.00 5.18 -1.32 -1.26 -5.18 115.64 112.65 1idg s THR 196 Ca -0.08 -2.03 0.00 0.00 -1.21 0.00 0.00 61.69 58.37 1idg s THR 196 Cb 0.08 -2.81 0.00 0.00 -1.51 0.00 0.00 72.50 68.26 1idg s THR 196 CO 0.84 -0.13 0.00 -0.81 -2.21 0.00 0.00 174.62 172.31 1idg n PRO 197 N -0.93 0.00 -0.61 7.08 -0.05 -1.26 -5.35 135.00 133.88 1idg n PRO 197 Ca -0.04 0.19 0.00 0.00 -0.05 0.00 0.00 63.50 63.60 1idg n PRO 197 Cb 0.64 -0.62 0.00 0.00 -0.05 0.00 0.00 33.50 33.47 1idg n PRO 197 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 175.50 176.43