#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mi5 n LEU 2 N 0.00 -0.53 -4.82 -2.13 4.77 -1.26 -4.97 117.00 108.07 1mi5 n LEU 2 Ca 0.00 0.85 -0.37 0.00 -0.03 0.00 0.00 56.01 56.46 1mi5 n LEU 2 Cb 0.00 -1.07 -0.06 0.00 -2.33 0.00 0.00 43.42 39.96 1mi5 n LEU 2 CO 0.00 -3.22 0.30 -0.60 -1.33 0.00 0.00 177.39 172.54 1mi5 s ARG 3 N -1.54 4.18 -0.76 3.23 3.52 -1.26 -5.02 118.95 121.30 1mi5 s ARG 3 Ca 0.63 0.72 -0.16 0.00 -0.13 0.00 0.00 55.73 56.79 1mi5 s ARG 3 Cb -0.57 -3.11 0.17 0.00 -1.56 0.00 0.00 34.95 29.87 1mi5 s ARG 3 CO 0.59 0.56 0.78 0.20 -0.81 0.00 0.00 175.30 176.62 1mi5 s GLY 4 N -1.35 2.27 -0.01 8.12 0.00 -1.26 -5.03 107.32 110.07 1mi5 s GLY 4 Ca 0.34 -2.89 -0.22 0.00 0.00 0.00 0.00 44.72 41.94 1mi5 s GLY 4 CO 0.20 1.45 0.65 1.09 0.00 0.00 0.00 173.10 176.50 1mi5 s ARG 5 N 1.34 4.39 0.00 2.90 1.70 -1.26 -4.91 118.95 123.10 1mi5 s ARG 5 Ca 0.17 0.83 0.00 0.00 -0.47 0.00 0.00 55.73 56.27 1mi5 s ARG 5 Cb -0.15 -3.37 0.00 0.00 -0.57 0.00 0.00 34.95 30.86 1mi5 s ARG 5 CO -0.04 0.27 0.00 0.00 -1.08 0.00 0.00 175.30 174.45 1mi5 n ALA 6 N 3.00 1.79 -2.57 7.88 0.00 -1.26 -4.98 120.51 124.37 1mi5 n ALA 6 Ca -0.05 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.96 1mi5 n ALA 6 Cb 0.51 0.12 -0.04 0.00 0.00 0.00 0.00 19.45 20.04 1mi5 n ALA 6 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1mi5 s TYR 7 N -1.79 2.90 0.68 0.00 1.51 -1.26 -5.02 117.35 114.36 1mi5 s TYR 7 Ca 0.00 0.42 -0.11 0.00 -1.01 0.00 0.00 57.07 56.38 1mi5 s TYR 7 Cb 0.00 -4.06 -0.00 0.00 -0.11 0.00 0.00 41.96 37.79 1mi5 s TYR 7 CO 0.00 -1.14 1.05 0.20 -1.11 0.00 0.00 175.55 174.55 1mi5 s GLY 8 N 2.32 1.66 0.00 0.71 0.00 -1.26 -5.27 107.32 105.48 1mi5 s GLY 8 Ca 0.39 0.00 0.12 0.00 0.00 0.00 0.00 44.72 45.23 1mi5 s GLY 8 CO 0.27 0.31 1.15 1.04 0.00 0.00 0.00 173.10 175.87