#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 0.06 0.27 0.00 -4.23 -0.18 -4.99 115.64 106.57 1n0a s THR 2 Ca 0.00 -0.48 -0.27 0.00 -1.18 0.00 0.00 61.69 59.77 1n0a s THR 2 Cb 0.00 -0.15 -0.09 0.00 1.34 0.00 0.00 72.50 73.59 1n0a s THR 2 CO 0.00 -0.26 0.90 0.26 -0.54 0.00 0.00 174.62 174.98 1n0a s TRP 3 N -0.77 3.80 0.45 3.99 0.52 -1.26 -1.44 118.94 124.23 1n0a s TRP 3 Ca -0.08 1.77 -0.03 0.00 0.02 0.00 0.00 56.10 57.78 1n0a s TRP 3 Cb -0.05 -2.90 -0.03 0.00 -1.15 0.00 0.00 33.47 29.34 1n0a s TRP 3 CO -0.00 0.33 0.72 -1.21 0.02 0.00 0.00 176.95 176.81 1n0a s GLU 4 N -1.68 3.46 0.28 4.98 2.02 -0.20 -4.95 118.70 122.60 1n0a s GLU 4 Ca 0.45 -0.01 0.02 0.00 0.02 0.00 0.00 54.97 55.45 1n0a s GLU 4 Cb -0.21 -2.46 0.63 0.00 0.10 0.00 0.00 34.13 32.18 1n0a s GLU 4 CO 0.26 -0.14 1.75 -1.35 0.02 0.00 0.00 175.26 175.81 1n0a h PRO 5 N 0.36 0.61 0.00 0.39 0.11 -1.98 -0.28 132.00 131.20 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 1.21 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1n0a h PRO 5 CO 0.61 0.40 0.00 -0.40 -0.21 0.00 0.00 178.00 178.40 1n0a n ASP 6 N -4.87 0.02 -0.84 -2.05 5.68 -1.26 -4.89 116.55 108.34 1n0a n ASP 6 Ca 0.20 0.51 0.00 0.00 -0.50 0.00 0.00 54.79 54.99 1n0a n ASP 6 Cb 0.51 -0.51 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 1n0a n ASP 6 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1n0a n GLY 7 N -0.34 0.50 3.03 6.12 0.00 -0.12 -5.10 105.19 109.29 1n0a n GLY 7 Ca 0.03 -0.44 -0.16 0.00 0.00 0.00 0.00 46.02 45.44 1n0a n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n0a s LYS 8 N -3.54 0.60 0.15 1.61 -0.14 -1.26 -4.93 119.74 112.23 1n0a s LYS 8 Ca 0.00 -0.46 -0.30 0.00 -1.36 0.00 0.00 55.97 53.85 1n0a s LYS 8 Cb 0.00 -0.53 -0.07 0.00 -1.68 0.00 0.00 37.83 35.55 1n0a s LYS 8 CO 0.00 0.13 0.95 -1.17 -0.76 0.00 0.00 175.35 174.50 1n0a s LEU 9 N -0.69 4.54 0.16 3.17 2.96 -1.26 -1.04 118.68 126.53 1n0a s LEU 9 Ca -0.01 1.83 0.01 0.00 -0.22 0.00 0.00 54.13 55.75 1n0a s LEU 9 Cb -0.05 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 43.01 1n0a s LEU 9 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.35 175.32 1n0a s THR 10 N -0.35 0.58 0.00 3.68 -1.32 -0.52 -4.96 115.64 112.75 1n0a s THR 10 Ca 0.45 -1.96 0.00 0.00 -1.21 0.00 0.00 61.69 58.97 1n0a s THR 10 Cb -0.24 -2.06 0.00 0.00 -1.51 0.00 0.00 72.50 68.69 1n0a s THR 10 CO 0.30 -0.51 0.00 0.00 -2.21 0.00 0.00 174.62 172.20