#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 0.14 0.11 0.00 -4.23 -0.22 -4.96 115.64 106.48 1n0a s THR 2 Ca 0.00 -1.16 -0.30 0.00 -1.18 0.00 0.00 61.69 59.05 1n0a s THR 2 Cb 0.00 -0.62 -0.06 0.00 1.34 0.00 0.00 72.50 73.16 1n0a s THR 2 CO 0.00 -0.64 1.08 0.26 -0.54 0.00 0.00 174.62 174.78 1n0a s TRP 3 N -2.16 3.60 0.41 3.99 0.52 -1.26 -1.45 118.94 122.59 1n0a s TRP 3 Ca -0.09 1.57 -0.05 0.00 0.02 0.00 0.00 56.10 57.55 1n0a s TRP 3 Cb -0.05 -3.25 -0.04 0.00 -1.15 0.00 0.00 33.47 28.98 1n0a s TRP 3 CO -0.04 -0.55 0.69 -1.21 0.02 0.00 0.00 176.95 175.87 1n0a s GLU 4 N 0.31 3.58 0.32 4.98 2.02 -0.29 -4.95 118.70 124.67 1n0a s GLU 4 Ca 0.52 0.09 0.09 0.00 0.02 0.00 0.00 54.97 55.69 1n0a s GLU 4 Cb -0.27 -2.49 0.86 0.00 0.10 0.00 0.00 34.13 32.33 1n0a s GLU 4 CO 0.31 -0.03 1.74 -1.35 0.02 0.00 0.00 175.26 175.95 1n0a h PRO 5 N 0.75 0.60 -0.34 0.39 0.11 -1.97 -0.62 132.00 130.91 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 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1n0a h PRO 5 CO 0.63 0.39 0.00 -0.40 -0.21 0.00 0.00 178.00 178.41 1n0a n ASP 6 N -4.86 0.34 -2.24 -2.05 5.75 -1.26 -4.90 116.55 107.34 1n0a n ASP 6 Ca 0.26 -1.96 -0.06 0.00 -0.01 0.00 0.00 54.79 53.02 1n0a n ASP 6 Cb 0.72 -0.17 0.03 0.00 -1.03 0.00 0.00 41.12 40.67 1n0a n ASP 6 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1n0a n GLY 7 N 0.32 0.03 3.33 6.12 0.00 -0.24 -5.08 105.19 109.67 1n0a n GLY 7 Ca 0.00 0.07 -0.14 0.00 0.00 0.00 0.00 46.02 45.96 1n0a n GLY 7 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1n0a s LYS 8 N -3.65 0.58 -0.26 1.61 -2.85 -1.25 -4.97 119.74 108.95 1n0a s LYS 8 Ca 0.18 0.45 -0.24 0.00 -1.00 0.00 0.00 55.97 55.36 1n0a s LYS 8 Cb -0.02 0.28 -0.01 0.00 -2.06 0.00 0.00 37.83 36.02 1n0a s LYS 8 CO 0.32 -0.10 0.80 -1.17 0.10 0.00 0.00 175.35 175.30 1n0a s LEU 9 N -0.14 4.08 0.03 2.77 0.20 -1.26 -1.14 118.68 123.22 1n0a s LEU 9 Ca -0.03 0.93 0.05 0.00 0.69 0.00 0.00 54.13 55.77 1n0a s LEU 9 Cb -0.03 -3.13 -0.02 0.00 -0.43 0.00 0.00 46.19 42.58 1n0a s LEU 9 CO 0.02 -0.52 -0.15 0.42 -0.29 0.00 0.00 176.35 175.83 1n0a s THR 10 N 2.83 1.19 -2.76 3.68 -4.23 -0.53 -4.96 115.64 110.86 1n0a s THR 10 Ca 0.33 -0.93 0.22 0.00 -1.18 0.00 0.00 61.69 60.13 1n0a s THR 10 Cb -0.15 -1.05 0.17 0.00 1.34 0.00 0.00 72.50 72.81 1n0a s THR 10 CO 0.08 0.11 1.20 0.00 -0.54 0.00 0.00 174.62 175.47