#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 5.06 -0.07 0.00 -4.23 -0.28 -4.81 115.64 111.31 1n0a s THR 2 Ca 0.00 0.07 -0.30 0.00 -1.18 0.00 0.00 61.69 60.28 1n0a s THR 2 Cb 0.00 -3.33 -0.04 0.00 1.34 0.00 0.00 72.50 70.47 1n0a s THR 2 CO 0.00 0.39 1.43 0.26 -0.54 0.00 0.00 174.62 176.16 1n0a s TRP 3 N 0.82 2.60 0.40 3.99 0.52 -1.26 -1.03 118.94 124.99 1n0a s TRP 3 Ca 0.06 0.70 -0.05 0.00 0.02 0.00 0.00 56.10 56.83 1n0a s TRP 3 Cb -0.13 -3.68 -0.04 0.00 -1.15 0.00 0.00 33.47 28.46 1n0a s TRP 3 CO 0.02 -2.61 0.69 -1.21 0.02 0.00 0.00 176.95 173.86 1n0a s GLU 4 N 3.19 3.59 0.29 4.98 0.41 -0.41 -4.94 118.70 125.81 1n0a s GLU 4 Ca 0.64 0.09 0.03 0.00 -0.41 0.00 0.00 54.97 55.32 1n0a s GLU 4 Cb -0.29 -2.49 0.68 0.00 -1.78 0.00 0.00 34.13 30.25 1n0a s GLU 4 CO 0.24 -0.02 1.75 -1.35 -0.49 0.00 0.00 175.26 175.39 1n0a h PRO 5 N 0.80 0.60 0.00 0.39 0.11 -1.96 -0.12 132.00 131.83 1n0a h PRO 5 Ca -0.48 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1n0a h PRO 5 Cb 1.20 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1n0a h PRO 5 CO 0.63 0.40 0.00 0.38 -0.21 0.00 0.00 178.00 179.20 1n0a h ASP 6 N 0.62 0.00 -0.87 -2.05 2.03 -2.03 -3.46 116.42 110.66 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 0.88 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.38 1n0a h ASP 6 CO -0.42 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 178.40 1n0a n GLY 7 N -0.70 0.88 2.78 7.15 0.00 -0.06 -5.12 105.19 110.11 1n0a n GLY 7 Ca -0.02 -0.63 -0.16 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.16 0.10 -0.71 1.61 2.20 -1.25 -4.95 119.74 114.58 1n0a s LYS 8 Ca 0.00 0.17 -0.25 0.00 -0.36 0.00 0.00 55.97 55.52 1n0a s LYS 8 Cb 0.00 -0.38 0.05 0.00 -1.51 0.00 0.00 37.83 35.99 1n0a s LYS 8 CO 0.00 -0.18 1.15 -1.17 -0.36 0.00 0.00 175.35 174.80 1n0a s LEU 9 N 1.19 3.65 -0.39 5.43 2.96 -1.26 -1.29 118.68 128.96 1n0a s LEU 9 Ca -0.08 -0.66 -0.15 0.00 -0.22 0.00 0.00 54.13 53.03 1n0a s LEU 9 Cb -0.13 -2.51 0.01 0.00 0.50 0.00 0.00 46.19 44.06 1n0a s LEU 9 CO -0.03 -1.68 0.30 0.42 -1.32 0.00 0.00 176.35 174.05 1n0a s THR 10 N 5.07 5.24 -2.95 3.68 -4.23 -0.20 -4.86 115.64 117.40 1n0a s THR 10 Ca 0.30 -0.50 0.24 0.00 -1.18 0.00 0.00 61.69 60.56 1n0a s THR 10 Cb -0.12 -3.89 0.23 0.00 1.34 0.00 0.00 72.50 70.06 1n0a s THR 10 CO 0.13 -0.25 1.31 0.00 -0.54 0.00 0.00 174.62 175.28