#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 1.70 -0.06 0.00 -4.23 -0.66 -4.99 115.64 107.39 1n0a s THR 2 Ca 0.00 -2.09 0.04 0.00 -1.18 0.00 0.00 61.69 58.46 1n0a s THR 2 Cb 0.00 -1.93 -0.02 0.00 1.34 0.00 0.00 72.50 71.89 1n0a s THR 2 CO 0.00 -0.52 -0.18 0.26 -0.54 0.00 0.00 174.62 173.65 1n0a s TRP 3 N -2.68 2.63 0.13 3.99 0.52 -1.26 -1.94 118.94 120.33 1n0a s TRP 3 Ca 0.19 -0.39 -0.04 0.00 0.02 0.00 0.00 56.10 55.88 1n0a s TRP 3 Cb -0.02 -1.65 -0.05 0.00 -1.15 0.00 0.00 33.47 30.60 1n0a s TRP 3 CO 0.06 0.01 0.36 -1.21 0.02 0.00 0.00 176.95 176.19 1n0a s GLU 4 N -0.41 3.61 0.32 4.98 8.01 -0.16 -4.98 118.70 130.07 1n0a s GLU 4 Ca 0.04 -0.11 0.10 0.00 0.01 0.00 0.00 54.97 55.01 1n0a s GLU 4 Cb -0.12 -2.87 0.92 0.00 -4.31 0.00 0.00 34.13 27.76 1n0a s GLU 4 CO 0.02 0.48 1.71 -1.35 0.01 0.00 0.00 175.26 176.13 1n0a h PRO 5 N 2.87 0.49 0.00 0.39 0.11 -2.01 -0.91 132.00 132.94 1n0a h PRO 5 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1n0a h PRO 5 Cb 1.17 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1n0a h PRO 5 CO 0.73 0.33 0.00 -0.40 -0.21 0.00 0.00 178.00 178.44 1n0a n ASP 6 N -4.94 0.41 -0.62 -2.05 5.75 -1.26 -4.87 116.55 108.97 1n0a n ASP 6 Ca 0.28 0.63 0.00 0.00 -0.01 0.00 0.00 54.79 55.69 1n0a n ASP 6 Cb 0.80 -0.70 0.00 0.00 -1.03 0.00 0.00 41.12 40.18 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 -0.50 0.88 3.04 6.12 0.00 -0.35 -5.13 105.19 109.26 1n0a n GLY 7 Ca 0.01 -0.57 -0.09 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.33 0.43 -0.22 1.61 2.20 -1.23 -4.99 119.74 115.20 1n0a s LYS 8 Ca 0.00 -0.69 -0.07 0.00 -0.36 0.00 0.00 55.97 54.85 1n0a s LYS 8 Cb 0.00 0.16 -0.03 0.00 -1.51 0.00 0.00 37.83 36.45 1n0a s LYS 8 CO 0.00 -0.09 0.06 -1.17 -0.36 0.00 0.00 175.35 173.80 1n0a s LEU 9 N -1.78 3.58 -0.04 5.43 0.20 -1.26 -0.99 118.68 123.82 1n0a s LEU 9 Ca -0.11 -0.09 0.01 0.00 0.69 0.00 0.00 54.13 54.63 1n0a s LEU 9 Cb -0.05 -1.93 0.02 0.00 -0.43 0.00 0.00 46.19 43.79 1n0a s LEU 9 CO -0.03 0.05 -0.05 -0.89 -0.29 0.00 0.00 176.35 175.15 1n0a s THR 10 N 1.10 0.54 -2.98 3.68 2.01 -0.82 -5.01 115.64 114.16 1n0a s THR 10 Ca 0.04 -0.14 0.24 0.00 0.31 0.00 0.00 61.69 62.15 1n0a s THR 10 Cb -0.14 -0.56 0.21 0.00 0.01 0.00 0.00 72.50 72.01 1n0a s THR 10 CO 0.03 0.22 1.28 0.00 -0.69 0.00 0.00 174.62 175.46