#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 5.39 -0.14 0.00 -4.23 -0.38 -4.83 115.64 111.45 1n0a s THR 2 Ca 0.00 0.19 -0.29 0.00 -1.18 0.00 0.00 61.69 60.40 1n0a s THR 2 Cb 0.00 -3.48 -0.02 0.00 1.34 0.00 0.00 72.50 70.33 1n0a s THR 2 CO 0.00 0.40 1.37 0.26 -0.54 0.00 0.00 174.62 176.10 1n0a s TRP 3 N 0.67 2.62 0.27 3.99 0.52 -1.26 -1.12 118.94 124.62 1n0a s TRP 3 Ca 0.08 0.79 -0.10 0.00 0.02 0.00 0.00 56.10 56.89 1n0a s TRP 3 Cb -0.12 -3.62 -0.07 0.00 -1.15 0.00 0.00 33.47 28.51 1n0a s TRP 3 CO 0.01 -2.26 0.60 -1.21 0.02 0.00 0.00 176.95 174.11 1n0a s GLU 4 N 3.65 3.82 0.47 4.98 0.41 -0.23 -4.96 118.70 126.84 1n0a s GLU 4 Ca 0.60 0.33 0.16 0.00 -0.41 0.00 0.00 54.97 55.65 1n0a s GLU 4 Cb -0.25 -2.58 1.12 0.00 -1.78 0.00 0.00 34.13 30.64 1n0a s GLU 4 CO 0.19 0.24 2.04 -1.00 -0.49 0.00 0.00 175.26 176.24 1n0a h PRO 5 N 2.28 0.00 0.00 0.39 0.13 -1.96 -0.32 132.00 132.52 1n0a h PRO 5 Ca -0.47 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1n0a h PRO 5 Cb 1.17 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 1n0a h PRO 5 CO 0.68 0.14 -0.02 0.38 -0.23 0.00 0.00 178.00 178.94 1n0a h ASP 6 N 0.00 0.00 -0.16 1.44 3.04 -2.03 -3.46 116.42 115.25 1n0a h ASP 6 Ca -0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 1n0a h ASP 6 Cb 0.25 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.54 1n0a h ASP 6 CO 0.02 0.02 0.00 0.61 -2.04 0.00 0.00 179.24 177.85 1n0a n GLY 7 N -0.93 0.88 2.97 7.15 0.00 -0.13 -5.14 105.19 110.00 1n0a n GLY 7 Ca -0.02 -0.75 -0.13 0.00 0.00 0.00 0.00 46.02 45.12 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 -1.87 0.14 -0.65 1.61 2.20 -1.23 -4.98 119.74 114.97 1n0a s LYS 8 Ca 0.00 0.42 -0.23 0.00 -0.36 0.00 0.00 55.97 55.80 1n0a s LYS 8 Cb 0.00 -0.15 0.06 0.00 -1.51 0.00 0.00 37.83 36.23 1n0a s LYS 8 CO 0.00 -0.16 0.99 -1.17 -0.36 0.00 0.00 175.35 174.65 1n0a s LEU 9 N 1.16 4.19 -0.38 5.43 2.96 -1.26 -1.07 118.68 129.70 1n0a s LEU 9 Ca -0.09 -0.79 -0.15 0.00 -0.22 0.00 0.00 54.13 52.88 1n0a s LEU 9 Cb -0.11 -2.52 0.01 0.00 0.50 0.00 0.00 46.19 44.07 1n0a s LEU 9 CO -0.07 -1.44 0.31 0.42 -1.32 0.00 0.00 176.35 174.25 1n0a s THR 10 N 4.23 5.23 -2.94 3.68 -4.23 -0.28 -4.86 115.64 116.47 1n0a s THR 10 Ca 0.25 -0.41 0.24 0.00 -1.18 0.00 0.00 61.69 60.59 1n0a s THR 10 Cb -0.15 -3.87 0.23 0.00 1.34 0.00 0.00 72.50 70.05 1n0a s THR 10 CO 0.13 -0.22 1.31 0.00 -0.54 0.00 0.00 174.62 175.30