#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 -0.08 0.12 0.00 -4.23 -0.20 -4.99 115.64 106.25 1n0a s THR 2 Ca 0.00 0.32 -0.28 0.00 -1.18 0.00 0.00 61.69 60.55 1n0a s THR 2 Cb 0.00 -0.12 -0.06 0.00 1.34 0.00 0.00 72.50 73.66 1n0a s THR 2 CO 0.00 0.13 0.90 0.26 -0.54 0.00 0.00 174.62 175.37 1n0a s TRP 3 N 1.61 3.83 0.22 3.99 0.52 -1.26 -1.38 118.94 126.48 1n0a s TRP 3 Ca -0.02 1.73 -0.12 0.00 0.02 0.00 0.00 56.10 57.70 1n0a s TRP 3 Cb -0.13 -2.96 -0.08 0.00 -1.15 0.00 0.00 33.47 29.16 1n0a s TRP 3 CO -0.03 0.29 0.60 -1.21 0.02 0.00 0.00 176.95 176.61 1n0a s GLU 4 N -0.30 3.92 0.49 4.98 2.02 -0.10 -4.96 118.70 124.75 1n0a s GLU 4 Ca 0.43 0.44 0.16 0.00 0.02 0.00 0.00 54.97 56.02 1n0a s GLU 4 Cb -0.23 -2.70 1.17 0.00 0.10 0.00 0.00 34.13 32.47 1n0a s GLU 4 CO 0.28 0.33 2.08 -1.00 0.02 0.00 0.00 175.26 176.98 1n0a h PRO 5 N 2.82 0.00 0.00 0.39 0.13 -1.98 -0.71 132.00 132.65 1n0a h PRO 5 Ca -0.48 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.63 1n0a h PRO 5 Cb 1.18 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 1n0a h PRO 5 CO 0.67 0.08 -0.11 0.38 -0.23 0.00 0.00 178.00 178.80 1n0a h ASP 6 N 0.00 0.00 0.00 1.44 2.03 -2.05 -3.46 116.42 114.38 1n0a h ASP 6 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1n0a h ASP 6 Cb 0.15 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.65 1n0a h ASP 6 CO 0.01 0.11 0.00 0.61 -1.03 0.00 0.00 179.24 178.94 1n0a n GLY 7 N -0.89 0.72 2.67 7.15 0.00 -0.28 -5.13 105.19 109.44 1n0a n GLY 7 Ca -0.02 -0.74 -0.25 0.00 0.00 0.00 0.00 46.02 45.01 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 -1.13 0.28 -0.08 1.61 2.47 -1.19 -4.97 119.74 116.72 1n0a s LYS 8 Ca 0.00 -0.09 -0.30 0.00 -1.56 0.00 0.00 55.97 54.03 1n0a s LYS 8 Cb 0.00 -1.61 -0.03 0.00 -1.46 0.00 0.00 37.83 34.73 1n0a s LYS 8 CO 0.00 -0.57 1.33 -1.17 0.16 0.00 0.00 175.35 175.11 1n0a s LEU 9 N 2.04 4.26 -0.15 5.43 2.96 -1.26 -0.92 118.68 131.04 1n0a s LEU 9 Ca 0.02 1.90 0.00 0.00 -0.22 0.00 0.00 54.13 55.83 1n0a s LEU 9 Cb -0.15 -3.55 0.02 0.00 0.50 0.00 0.00 46.19 43.01 1n0a s LEU 9 CO -0.07 -0.73 -0.14 -0.89 -1.32 0.00 0.00 176.35 173.19 1n0a s THR 10 N 2.99 1.57 0.00 3.68 2.01 -0.48 -4.98 115.64 120.43 1n0a s THR 10 Ca 0.60 -0.63 0.00 0.00 0.31 0.00 0.00 61.69 61.97 1n0a s THR 10 Cb -0.26 -1.47 0.00 0.00 0.01 0.00 0.00 72.50 70.78 1n0a s THR 10 CO 0.21 0.46 0.00 0.00 -0.69 0.00 0.00 174.62 174.60