#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n0a s THR 2 N 0.00 5.40 0.12 0.00 -4.23 -0.16 -4.93 115.64 111.84 1n0a s THR 2 Ca 0.00 0.21 -0.26 0.00 -1.18 0.00 0.00 61.69 60.46 1n0a s THR 2 Cb 0.00 -3.48 -0.07 0.00 1.34 0.00 0.00 72.50 70.29 1n0a s THR 2 CO 0.00 0.43 0.79 0.26 -0.54 0.00 0.00 174.62 175.56 1n0a s TRP 3 N 0.44 3.84 0.32 3.99 0.52 -1.26 -1.02 118.94 125.77 1n0a s TRP 3 Ca 0.08 1.59 -0.09 0.00 0.02 0.00 0.00 56.10 57.71 1n0a s TRP 3 Cb -0.11 -2.81 -0.06 0.00 -1.15 0.00 0.00 33.47 29.33 1n0a s TRP 3 CO -0.01 0.40 0.64 -1.21 0.02 0.00 0.00 176.95 176.79 1n0a s GLU 4 N -0.65 3.74 0.45 4.98 2.02 -0.16 -4.96 118.70 124.13 1n0a s GLU 4 Ca 0.38 0.27 0.13 0.00 0.02 0.00 0.00 54.97 55.77 1n0a s GLU 4 Cb -0.22 -2.54 1.03 0.00 0.10 0.00 0.00 34.13 32.50 1n0a s GLU 4 CO 0.25 0.14 2.04 -1.00 0.02 0.00 0.00 175.26 176.71 1n0a h PRO 5 N 1.75 0.11 0.00 0.39 0.13 -1.98 -0.54 132.00 131.85 1n0a h PRO 5 Ca -0.47 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1n0a h PRO 5 Cb 1.18 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1n0a h PRO 5 CO 0.66 0.18 0.00 0.38 -0.23 0.00 0.00 178.00 178.99 1n0a h ASP 6 N 0.11 0.00 -1.15 1.44 3.04 -2.05 -3.46 116.42 114.35 1n0a h ASP 6 Ca 0.02 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.81 1n0a h ASP 6 Cb 0.19 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.48 1n0a h ASP 6 CO 0.01 0.00 0.00 0.61 -2.04 0.00 0.00 179.24 177.82 1n0a n GLY 7 N -0.64 0.89 2.97 7.15 0.00 -0.21 -5.13 105.19 110.23 1n0a n GLY 7 Ca -0.01 -0.59 -0.13 0.00 0.00 0.00 0.00 46.02 45.30 1n0a n GLY 7 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1n0a s LYS 8 N -2.30 0.13 -0.12 1.61 2.20 -1.24 -4.96 119.74 115.04 1n0a s LYS 8 Ca 0.00 0.26 -0.28 0.00 -0.36 0.00 0.00 55.97 55.59 1n0a s LYS 8 Cb 0.00 -0.03 -0.01 0.00 -1.51 0.00 0.00 37.83 36.27 1n0a s LYS 8 CO 0.00 -0.08 0.96 -1.17 -0.36 0.00 0.00 175.35 174.70 1n0a s LEU 9 N 0.54 4.23 -0.23 5.43 0.20 -1.26 -0.99 118.68 126.59 1n0a s LEU 9 Ca -0.04 1.44 0.02 0.00 0.69 0.00 0.00 54.13 56.24 1n0a s LEU 9 Cb -0.05 -3.48 0.05 0.00 -0.43 0.00 0.00 46.19 42.28 1n0a s LEU 9 CO -0.02 -0.44 -0.11 0.42 -0.29 0.00 0.00 176.35 175.91 1n0a s THR 10 N 2.07 1.92 0.00 3.68 -4.23 -0.19 -4.99 115.64 113.90 1n0a s THR 10 Ca 0.46 -1.35 0.00 0.00 -1.18 0.00 0.00 61.69 59.62 1n0a s THR 10 Cb -0.18 -2.02 0.00 0.00 1.34 0.00 0.00 72.50 71.64 1n0a s THR 10 CO 0.16 0.06 0.00 0.00 -0.54 0.00 0.00 174.62 174.30