#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mhe s MET 2 N 0.00 -1.99 0.06 7.34 1.00 -1.26 -4.98 119.30 119.47 1mhe s MET 2 Ca 0.00 -0.16 -0.24 0.00 0.00 0.00 0.00 55.69 55.29 1mhe s MET 2 Cb 0.00 -1.51 -0.06 0.00 0.00 0.00 0.00 34.83 33.26 1mhe s MET 2 CO 0.00 -4.20 0.75 0.00 0.00 0.00 0.00 175.02 171.57 1mhe s ALA 3 N -2.85 3.40 0.07 3.03 0.00 -1.26 -4.98 121.76 119.18 1mhe s ALA 3 Ca 0.71 0.27 -0.35 0.00 0.00 0.00 0.00 51.96 52.59 1mhe s ALA 3 Cb -0.08 -2.96 -0.18 0.00 0.00 0.00 0.00 23.12 19.90 1mhe s ALA 3 CO 0.56 0.12 1.54 -1.00 0.00 0.00 0.00 175.76 176.98 1mhe h PRO 4 N 5.40 -1.04 -5.99 0.00 0.13 -2.11 -3.42 132.00 124.97 1mhe h PRO 4 Ca -0.45 0.07 -0.69 0.00 -0.87 0.00 0.00 66.00 64.07 1mhe h PRO 4 Cb 1.21 0.24 -0.30 0.00 0.13 0.00 0.00 31.00 32.27 1mhe h PRO 4 CO 0.70 -0.69 -0.86 0.50 -0.23 0.00 0.00 178.00 177.42 1mhe s ARG 5 N -5.77 2.63 0.00 0.86 3.52 -1.26 -5.12 118.95 113.80 1mhe s ARG 5 Ca -0.18 -0.86 0.00 0.00 -0.13 0.00 0.00 55.73 54.57 1mhe s ARG 5 Cb 0.03 -2.24 0.00 0.00 -1.56 0.00 0.00 34.95 31.19 1mhe s ARG 5 CO 0.58 0.40 0.00 -2.37 -0.81 0.00 0.00 175.30 173.09 1mhe n THR 6 N 2.92 0.00 -5.14 4.11 5.66 -1.26 -5.08 114.28 115.49 1mhe n THR 6 Ca -0.17 0.00 -0.30 0.00 -3.05 0.00 0.00 64.05 60.53 1mhe n THR 6 Cb 0.52 -0.50 -0.16 0.00 -1.55 0.00 0.00 70.33 68.64 1mhe n THR 6 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1mhe s VAL 7 N 0.01 1.85 -0.56 1.08 1.01 -1.26 -5.09 120.40 117.45 1mhe s VAL 7 Ca 0.00 -0.97 -0.22 0.00 0.00 0.00 0.00 61.98 60.79 1mhe s VAL 7 Cb 0.00 -1.56 0.05 0.00 0.00 0.00 0.00 36.38 34.87 1mhe s VAL 7 CO 0.00 0.52 0.83 -0.22 0.00 0.00 0.00 175.10 176.23 1mhe s LEU 8 N -0.25 4.49 0.00 3.92 2.96 -1.26 -5.34 118.68 123.20 1mhe s LEU 8 Ca 0.00 -0.69 0.20 0.00 -0.22 0.00 0.00 54.13 53.43 1mhe s LEU 8 Cb -0.12 -2.61 1.18 0.00 0.50 0.00 0.00 46.19 45.14 1mhe s LEU 8 CO 0.02 -1.15 1.57 0.18 -1.32 0.00 0.00 176.35 175.65