#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xr9 s LEU 2 N 0.00 4.42 0.44 9.51 1.43 -1.26 -5.03 118.68 128.18 1xr9 s LEU 2 Ca 0.00 2.04 -0.25 0.00 -1.03 0.00 0.00 54.13 54.89 1xr9 s LEU 2 Cb 0.00 -3.86 -0.08 0.00 0.03 0.00 0.00 46.19 42.28 1xr9 s LEU 2 CO 0.00 -0.15 1.34 -0.83 0.23 0.00 0.00 176.35 176.94 1xr9 s GLY 3 N -1.29 2.91 0.49 -3.19 0.00 -1.26 -4.95 107.32 100.03 1xr9 s GLY 3 Ca 0.48 1.30 -0.23 0.00 0.00 0.00 0.00 44.72 46.27 1xr9 s GLY 3 CO 0.32 1.87 1.19 -1.05 0.00 0.00 0.00 173.10 175.43 1xr9 n PRO 4 N -0.12 1.58 -1.88 2.90 -0.02 -1.26 -4.89 135.00 131.31 1xr9 n PRO 4 Ca 0.05 0.57 -0.41 0.00 -2.02 0.00 0.00 63.50 61.69 1xr9 n PRO 4 Cb 0.43 -2.34 -0.01 0.00 -0.02 0.00 0.00 33.50 31.57 1xr9 n PRO 4 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1xr9 s PRO 5 N -2.45 4.18 0.00 0.52 0.04 -1.26 -4.99 135.00 131.03 1xr9 s PRO 5 Ca 0.67 2.48 0.00 0.00 0.04 0.00 0.00 61.00 64.18 1xr9 s PRO 5 Cb -0.47 -3.02 0.00 0.00 0.04 0.00 0.00 34.50 31.05 1xr9 s PRO 5 CO 0.53 -0.48 0.00 0.41 0.04 0.00 0.00 177.00 177.50 1xr9 n GLY 6 N 1.21 7.61 3.73 0.56 0.00 -1.26 -5.12 105.19 111.93 1xr9 n GLY 6 Ca 0.03 -1.98 -0.34 0.00 0.00 0.00 0.00 46.02 43.74 1xr9 n GLY 6 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1xr9 s SER 7 N 0.99 4.43 0.72 1.61 0.15 -1.26 -4.99 113.70 115.35 1xr9 s SER 7 Ca 0.00 2.25 -0.16 0.00 0.70 0.00 0.00 55.95 58.74 1xr9 s SER 7 Cb 0.00 -2.58 0.01 0.00 -1.71 0.00 0.00 66.02 61.74 1xr9 s SER 7 CO 0.00 -2.10 0.94 0.55 1.20 0.00 0.00 173.24 173.83 1xr9 n VAL 8 N -2.67 2.70 1.45 4.45 3.14 -1.26 -5.31 118.33 120.83 1xr9 n VAL 8 Ca 0.12 -0.37 0.12 0.00 -2.96 0.00 0.00 64.34 61.25 1xr9 n VAL 8 Cb 0.51 -1.08 0.69 0.00 -1.06 0.00 0.00 33.84 32.90 1xr9 n VAL 8 CO 0.00 0.00 0.00 -1.22 -6.46 0.00 0.00 176.83 169.15