#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 4.36 -0.02 0.00 -4.23 -0.24 -4.85 115.64 110.66 1n0a s THR 2 Ca 0.00 -0.18 -0.30 0.00 -1.18 0.00 0.00 61.69 60.03 1n0a s THR 2 Cb 0.00 -2.97 -0.05 0.00 1.34 0.00 0.00 72.50 70.82 1n0a s THR 2 CO 0.00 0.43 1.46 0.26 -0.54 0.00 0.00 174.62 176.23 1n0a s TRP 3 N 0.74 2.64 0.42 3.99 0.52 -1.26 -0.99 118.94 124.99 1n0a s TRP 3 Ca 0.02 0.67 -0.04 0.00 0.02 0.00 0.00 56.10 56.76 1n0a s TRP 3 Cb -0.14 -3.72 -0.04 0.00 -1.15 0.00 0.00 33.47 28.42 1n0a s TRP 3 CO 0.02 -2.78 0.70 -1.21 0.02 0.00 0.00 176.95 173.70 1n0a s GLU 4 N 2.87 3.57 0.29 4.98 0.41 -0.50 -4.93 118.70 125.39 1n0a s GLU 4 Ca 0.66 0.08 0.03 0.00 -0.41 0.00 0.00 54.97 55.33 1n0a s GLU 4 Cb -0.31 -2.48 0.68 0.00 -1.78 0.00 0.00 34.13 30.23 1n0a s GLU 4 CO 0.26 -0.05 1.75 -1.35 -0.49 0.00 0.00 175.26 175.39 1n0a h PRO 5 N 0.65 0.61 0.00 0.39 0.11 -1.96 -0.01 132.00 131.80 1n0a h PRO 5 Ca -0.48 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.59 1n0a h PRO 5 Cb 1.20 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 1n0a h PRO 5 CO 0.62 0.41 -0.02 0.38 -0.21 0.00 0.00 178.00 179.18 1n0a h ASP 6 N 0.63 0.00 -0.58 -2.05 2.03 -2.03 -3.46 116.42 110.96 1n0a h ASP 6 Ca 0.54 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.84 1n0a h ASP 6 Cb 0.87 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.37 1n0a h ASP 6 CO -0.41 0.02 0.00 0.61 -1.03 0.00 0.00 179.24 178.43 1n0a n GLY 7 N -0.78 0.88 2.72 7.15 0.00 -0.02 -5.13 105.19 110.02 1n0a n GLY 7 Ca -0.02 -0.67 -0.19 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.03 0.10 -0.74 1.61 2.47 -1.24 -4.95 119.74 114.95 1n0a s LYS 8 Ca 0.00 0.26 -0.26 0.00 -1.56 0.00 0.00 55.97 54.41 1n0a s LYS 8 Cb 0.00 -0.54 -0.00 0.00 -1.46 0.00 0.00 37.83 35.83 1n0a s LYS 8 CO 0.00 -0.27 1.66 -1.17 0.16 0.00 0.00 175.35 175.73 1n0a s LEU 9 N 1.80 3.25 -0.29 5.43 2.96 -1.26 -1.41 118.68 129.16 1n0a s LEU 9 Ca 0.01 -0.25 -0.12 0.00 -0.22 0.00 0.00 54.13 53.55 1n0a s LEU 9 Cb -0.12 -2.55 -0.04 0.00 0.50 0.00 0.00 46.19 43.97 1n0a s LEU 9 CO -0.03 -2.19 0.22 -0.89 -1.32 0.00 0.00 176.35 172.14 1n0a s THR 10 N 7.84 5.29 0.00 3.68 2.01 -0.16 -4.88 115.64 129.42 1n0a s THR 10 Ca 0.56 0.16 0.00 0.00 0.31 0.00 0.00 61.69 62.72 1n0a s THR 10 Cb -0.09 -3.57 0.00 0.00 0.01 0.00 0.00 72.50 68.85 1n0a s THR 10 CO 0.12 0.20 0.00 0.00 -0.69 0.00 0.00 174.62 174.25