#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fz3 s PRO 2 N 0.00 2.00 0.15 1.57 0.04 -1.26 -5.01 135.00 132.49 2fz3 s PRO 2 Ca 0.00 0.85 -0.30 0.00 0.04 0.00 0.00 61.00 61.59 2fz3 s PRO 2 Cb 0.00 -1.89 -0.07 0.00 0.04 0.00 0.00 34.50 32.58 2fz3 s PRO 2 CO 0.00 -1.74 1.11 0.54 0.04 0.00 0.00 177.00 176.95 2fz3 s VAL 3 N -3.02 3.96 0.32 -0.36 0.11 -1.26 -5.04 120.40 115.11 2fz3 s VAL 3 Ca 0.61 1.62 -0.26 0.00 -2.93 0.00 0.00 61.98 61.01 2fz3 s VAL 3 Cb -0.16 -4.03 -0.10 0.00 -1.53 0.00 0.00 36.38 30.56 2fz3 s VAL 3 CO 0.56 0.24 0.97 -0.83 -3.33 0.00 0.00 175.10 172.70 2fz3 s GLY 4 N 0.16 2.84 -0.01 6.54 0.00 -1.26 -5.07 107.32 110.52 2fz3 s GLY 4 Ca 0.51 0.58 -0.00 0.00 0.00 0.00 0.00 44.72 45.81 2fz3 s GLY 4 CO 0.33 1.04 0.05 -0.54 0.00 0.00 0.00 173.10 173.99 2fz3 s GLU 5 N -1.98 2.98 0.63 2.90 0.41 -1.26 -5.10 118.70 117.27 2fz3 s GLU 5 Ca 0.50 -0.51 -0.17 0.00 -0.41 0.00 0.00 54.97 54.38 2fz3 s GLU 5 Cb -0.21 -2.80 -0.02 0.00 -1.78 0.00 0.00 34.13 29.33 2fz3 s GLU 5 CO 0.26 0.65 1.19 0.00 -0.49 0.00 0.00 175.26 176.87 2fz3 s ALA 6 N -1.12 2.44 0.26 5.21 0.00 -1.26 -4.93 121.76 122.36 2fz3 s ALA 6 Ca 0.21 0.92 -0.30 0.00 0.00 0.00 0.00 51.96 52.79 2fz3 s ALA 6 Cb -0.12 -3.44 -0.14 0.00 0.00 0.00 0.00 23.12 19.42 2fz3 s ALA 6 CO 0.11 -1.33 1.19 -0.25 0.00 0.00 0.00 175.76 175.48 2fz3 n ASP 7 N -1.93 1.89 -3.13 0.00 8.00 -1.26 -2.20 116.55 117.91 2fz3 n ASP 7 Ca 0.13 1.16 -0.23 0.00 0.71 0.00 0.00 54.79 56.57 2fz3 n ASP 7 Cb 0.50 -1.33 0.03 0.00 -0.02 0.00 0.00 41.12 40.30 2fz3 n ASP 7 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2fz3 n TYR 8 N 0.98 -2.04 -2.01 1.24 4.11 -1.26 -4.96 117.16 113.22 2fz3 n TYR 8 Ca 0.11 0.57 -0.42 0.00 -0.00 0.00 0.00 57.90 58.16 2fz3 n TYR 8 Cb 0.31 -4.36 -0.03 0.00 -0.00 0.00 0.00 39.34 35.26 2fz3 n TYR 8 CO 0.00 0.00 0.00 0.12 -0.00 0.00 0.00 176.86 176.98 2fz3 s PHE 9 N -3.17 3.10 0.02 -3.48 5.36 -0.93 -5.02 117.98 113.86 2fz3 s PHE 9 Ca 0.35 0.83 -0.16 0.00 -0.96 0.00 0.00 56.93 56.98 2fz3 s PHE 9 Cb -0.16 -3.84 0.03 0.00 -0.34 0.00 0.00 43.02 38.71 2fz3 s PHE 9 CO 0.43 -2.94 0.36 -1.21 -1.46 0.00 0.00 175.22 170.40 2fz3 s GLU 10 N 0.66 0.82 0.00 10.12 2.02 -1.26 -5.08 118.70 125.98 2fz3 s GLU 10 Ca 0.65 -0.34 0.27 0.00 0.02 0.00 0.00 54.97 55.57 2fz3 s GLU 10 Cb -0.42 0.36 1.63 0.00 0.10 0.00 0.00 34.13 35.81 2fz3 s GLU 10 CO 0.35 -0.26 1.98 0.66 0.02 0.00 0.00 175.26 178.00