#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 3.28 0.31 -1.96 1.43 -1.26 -5.00 118.68 115.48 1im3 s LEU 2 Ca 0.00 1.92 -0.29 0.00 -1.03 0.00 0.00 54.13 54.73 1im3 s LEU 2 Cb 0.00 -4.54 -0.10 0.00 0.03 0.00 0.00 46.19 41.58 1im3 s LEU 2 CO 0.00 -1.72 1.24 0.12 0.23 0.00 0.00 176.35 176.22 1im3 s PHE 3 N -2.54 3.23 -2.77 0.29 5.36 -1.26 -4.97 117.98 115.32 1im3 s PHE 3 Ca 0.65 1.51 0.25 0.00 -0.96 0.00 0.00 56.93 58.38 1im3 s PHE 3 Cb -0.19 -3.55 0.40 0.00 -0.34 0.00 0.00 43.02 39.35 1im3 s PHE 3 CO 0.46 -1.41 1.38 0.41 -1.46 0.00 0.00 175.22 174.59 1im3 n GLY 4 N 0.93 0.64 3.63 13.12 0.00 -1.26 -4.97 105.19 117.28 1im3 n GLY 4 Ca -0.00 -0.62 -0.31 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.05 2.93 0.29 1.61 2.02 -1.26 -5.10 117.35 115.79 1im3 s TYR 5 Ca 0.30 -0.03 -0.29 0.00 -0.37 0.00 0.00 57.07 56.68 1im3 s TYR 5 Cb 0.20 -1.58 -0.10 0.00 -0.40 0.00 0.00 41.96 40.08 1im3 s TYR 5 CO 0.33 0.42 1.28 -2.14 -1.57 0.00 0.00 175.55 173.88 1im3 s PRO 6 N -1.77 4.41 -0.04 -1.71 0.02 -1.26 -5.05 135.00 129.61 1im3 s PRO 6 Ca 0.20 2.11 0.01 0.00 0.02 0.00 0.00 61.00 63.35 1im3 s PRO 6 Cb -0.11 -3.12 0.02 0.00 0.02 0.00 0.00 34.50 31.30 1im3 s PRO 6 CO 0.12 -0.14 -0.06 0.08 -0.33 0.00 0.00 177.00 176.66 1im3 s VAL 7 N -0.78 0.59 -0.06 3.83 1.01 -1.26 -5.15 120.40 118.59 1im3 s VAL 7 Ca 0.51 -0.19 0.04 0.00 0.00 0.00 0.00 61.98 62.33 1im3 s VAL 7 Cb -0.38 -0.58 0.00 0.00 0.00 0.00 0.00 36.38 35.42 1im3 s VAL 7 CO 0.47 0.22 -0.17 -0.31 0.00 0.00 0.00 175.10 175.31 1im3 s TYR 8 N 0.68 1.76 -2.00 5.22 1.51 -1.26 -5.31 117.35 117.95 1im3 s TYR 8 Ca -0.10 -0.58 0.18 0.00 -1.01 0.00 0.00 57.07 55.56 1im3 s TYR 8 Cb -0.13 -1.21 1.04 0.00 -0.11 0.00 0.00 41.96 41.56 1im3 s TYR 8 CO 0.00 -0.24 1.45 1.33 -1.11 0.00 0.00 175.55 176.99