#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1im3 s LEU 2 N 0.00 3.24 0.34 -1.96 1.43 -1.26 -5.01 118.68 115.47 1im3 s LEU 2 Ca 0.00 1.86 -0.28 0.00 -1.03 0.00 0.00 54.13 54.68 1im3 s LEU 2 Cb 0.00 -4.53 -0.09 0.00 0.03 0.00 0.00 46.19 41.59 1im3 s LEU 2 CO 0.00 -1.69 1.19 0.12 0.23 0.00 0.00 176.35 176.20 1im3 s PHE 3 N -2.65 3.24 -2.67 0.29 5.36 -1.26 -4.97 117.98 115.33 1im3 s PHE 3 Ca 0.63 1.56 0.24 0.00 -0.96 0.00 0.00 56.93 58.40 1im3 s PHE 3 Cb -0.18 -3.45 0.38 0.00 -0.34 0.00 0.00 43.02 39.43 1im3 s PHE 3 CO 0.48 -1.22 1.37 0.41 -1.46 0.00 0.00 175.22 174.80 1im3 n GLY 4 N 0.87 1.33 3.54 13.12 0.00 -1.26 -4.97 105.19 117.82 1im3 n GLY 4 Ca 0.01 -0.70 -0.32 0.00 0.00 0.00 0.00 46.02 45.02 1im3 n GLY 4 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1im3 s TYR 5 N -1.72 2.75 0.25 1.61 2.02 -1.26 -5.10 117.35 115.91 1im3 s TYR 5 Ca 0.34 -0.13 -0.30 0.00 -0.37 0.00 0.00 57.07 56.62 1im3 s TYR 5 Cb 0.21 -1.56 -0.10 0.00 -0.40 0.00 0.00 41.96 40.12 1im3 s TYR 5 CO 0.31 0.31 1.39 -2.14 -1.57 0.00 0.00 175.55 173.85 1im3 s PRO 6 N -1.36 4.31 -0.05 -1.71 0.02 -1.26 -5.04 135.00 129.91 1im3 s PRO 6 Ca 0.16 2.23 0.02 0.00 0.02 0.00 0.00 61.00 63.43 1im3 s PRO 6 Cb -0.11 -3.12 0.02 0.00 0.02 0.00 0.00 34.50 31.31 1im3 s PRO 6 CO 0.06 -0.34 -0.08 0.08 -0.33 0.00 0.00 177.00 176.39 1im3 s VAL 7 N -0.21 0.77 -0.07 3.83 1.01 -1.26 -5.14 120.40 119.33 1im3 s VAL 7 Ca 0.57 -0.28 0.04 0.00 0.00 0.00 0.00 61.98 62.31 1im3 s VAL 7 Cb -0.40 -0.73 0.00 0.00 0.00 0.00 0.00 36.38 35.25 1im3 s VAL 7 CO 0.44 0.27 -0.17 -0.31 0.00 0.00 0.00 175.10 175.33 1im3 s TYR 8 N 0.70 1.87 -2.00 5.22 1.51 -1.26 -5.31 117.35 118.09 1im3 s TYR 8 Ca -0.11 -0.66 0.15 0.00 -1.01 0.00 0.00 57.07 55.43 1im3 s TYR 8 Cb -0.14 -1.28 0.87 0.00 -0.11 0.00 0.00 41.96 41.29 1im3 s TYR 8 CO 0.01 -0.27 1.29 1.33 -1.11 0.00 0.00 175.55 176.80