#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 0.19 -0.14 0.00 -4.23 -0.32 -4.99 115.64 106.14 1n0a s THR 2 Ca 0.00 -1.80 -0.13 0.00 -1.18 0.00 0.00 61.69 58.58 1n0a s THR 2 Cb 0.00 -1.64 -0.05 0.00 1.34 0.00 0.00 72.50 72.15 1n0a s THR 2 CO 0.00 -0.85 0.29 0.26 -0.54 0.00 0.00 174.62 173.78 1n0a s TRP 3 N -3.95 3.50 0.28 3.99 0.52 -1.26 -1.15 118.94 120.87 1n0a s TRP 3 Ca 0.11 0.62 -0.09 0.00 0.02 0.00 0.00 56.10 56.76 1n0a s TRP 3 Cb 0.08 -2.29 -0.07 0.00 -1.15 0.00 0.00 33.47 30.03 1n0a s TRP 3 CO -0.07 0.33 0.60 -1.21 0.02 0.00 0.00 176.95 176.62 1n0a s GLU 4 N 0.16 3.79 0.41 4.98 0.41 -0.21 -4.98 118.70 123.27 1n0a s GLU 4 Ca 0.17 0.30 0.09 0.00 -0.41 0.00 0.00 54.97 55.12 1n0a s GLU 4 Cb -0.13 -2.58 0.86 0.00 -1.78 0.00 0.00 34.13 30.50 1n0a s GLU 4 CO 0.05 0.23 1.98 -1.00 -0.49 0.00 0.00 175.26 176.03 1n0a h PRO 5 N 2.15 0.30 0.00 0.39 0.13 -1.99 -0.62 132.00 132.36 1n0a h PRO 5 Ca -0.47 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 64.61 1n0a h PRO 5 Cb 1.18 -0.05 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 1n0a h PRO 5 CO 0.67 0.33 -0.01 0.38 -0.23 0.00 0.00 178.00 179.14 1n0a h ASP 6 N 0.30 0.00 0.00 1.44 3.04 -2.05 -3.46 116.42 115.68 1n0a h ASP 6 Ca 0.07 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.86 1n0a h ASP 6 Cb 0.20 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.49 1n0a h ASP 6 CO 0.00 0.01 0.00 0.61 -2.04 0.00 0.00 179.24 177.83 1n0a n GLY 7 N -0.79 1.93 3.77 7.15 0.00 -0.24 -5.11 105.19 111.90 1n0a n GLY 7 Ca -0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.04 3.69 -0.49 1.61 -0.14 -1.26 -4.68 119.74 118.44 1n0a s LYS 8 Ca 0.00 1.75 -0.19 0.00 -1.36 0.00 0.00 55.97 56.17 1n0a s LYS 8 Cb 0.00 -2.35 0.05 0.00 -1.68 0.00 0.00 37.83 33.85 1n0a s LYS 8 CO 0.00 -0.60 0.62 -1.17 -0.76 0.00 0.00 175.35 173.44 1n0a s LEU 9 N -3.14 4.85 0.15 3.17 0.20 -1.26 -1.04 118.68 121.61 1n0a s LEU 9 Ca 0.65 -0.78 0.02 0.00 0.69 0.00 0.00 54.13 54.71 1n0a s LEU 9 Cb -0.28 -2.50 -0.04 0.00 -0.43 0.00 0.00 46.19 42.95 1n0a s LEU 9 CO 0.34 -0.86 0.29 0.28 -0.29 0.00 0.00 176.35 176.10 1n0a s THR 10 N 2.67 5.32 0.00 3.68 -1.32 -0.30 -4.97 115.64 120.72 1n0a s THR 10 Ca 0.17 -0.68 0.00 0.00 -1.21 0.00 0.00 61.69 59.97 1n0a s THR 10 Cb -0.18 -3.75 0.00 0.00 -1.51 0.00 0.00 72.50 67.06 1n0a s THR 10 CO 0.13 -0.10 0.00 0.00 -2.21 0.00 0.00 174.62 172.44