#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1m05 s LEU 2 N 0.00 3.68 -0.08 -2.13 1.02 -1.26 -5.02 118.68 114.90 1m05 s LEU 2 Ca 0.00 2.57 -0.10 0.00 0.02 0.00 0.00 54.13 56.62 1m05 s LEU 2 Cb 0.00 -4.52 -0.05 0.00 0.02 0.00 0.00 46.19 41.65 1m05 s LEU 2 CO 0.00 -1.73 0.25 -0.60 0.02 0.00 0.00 176.35 174.28 1m05 s ARG 3 N -3.23 3.65 -0.11 1.70 3.52 -1.26 -5.07 118.95 118.16 1m05 s ARG 3 Ca 0.78 0.08 -0.18 0.00 -0.13 0.00 0.00 55.73 56.28 1m05 s ARG 3 Cb -0.36 -3.21 -0.04 0.00 -1.56 0.00 0.00 34.95 29.78 1m05 s ARG 3 CO 0.39 0.73 0.48 0.20 -0.81 0.00 0.00 175.30 176.29 1m05 s GLY 4 N -1.00 2.41 -0.24 8.12 0.00 -1.26 -5.05 107.32 110.30 1m05 s GLY 4 Ca 0.18 -0.17 -0.05 0.00 0.00 0.00 0.00 44.72 44.68 1m05 s GLY 4 CO 0.08 0.76 -0.00 1.09 0.00 0.00 0.00 173.10 175.03 1m05 s ARG 5 N 0.55 3.32 -0.13 2.90 1.70 -1.26 -4.97 118.95 121.05 1m05 s ARG 5 Ca 0.26 -0.68 0.18 0.00 -0.47 0.00 0.00 55.73 55.03 1m05 s ARG 5 Cb -0.15 -3.13 -0.26 0.00 -0.57 0.00 0.00 34.95 30.83 1m05 s ARG 5 CO 0.11 -0.26 0.26 0.00 -1.08 0.00 0.00 175.30 174.32 1m05 n ALA 6 N 4.82 1.82 -2.66 7.88 0.00 -1.26 -4.92 120.51 126.19 1m05 n ALA 6 Ca -0.17 -1.06 -0.37 0.00 0.00 0.00 0.00 53.44 51.84 1m05 n ALA 6 Cb 0.50 -0.41 -0.09 0.00 0.00 0.00 0.00 19.45 19.45 1m05 n ALA 6 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1m05 s TYR 7 N -2.76 3.32 0.77 0.00 1.51 -1.26 -5.09 117.35 113.85 1m05 s TYR 7 Ca -0.09 0.29 -0.12 0.00 -1.01 0.00 0.00 57.07 56.14 1m05 s TYR 7 Cb 0.08 -2.31 0.05 0.00 -0.11 0.00 0.00 41.96 39.67 1m05 s TYR 7 CO 0.85 0.05 1.13 0.20 -1.11 0.00 0.00 175.55 176.67 1m05 s GLY 8 N 1.06 1.61 0.00 0.71 0.00 -1.26 -5.27 107.32 104.17 1m05 s GLY 8 Ca 0.09 -0.47 0.13 0.00 0.00 0.00 0.00 44.72 44.48 1m05 s GLY 8 CO 0.05 -0.03 1.19 1.04 0.00 0.00 0.00 173.10 175.35