#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1br8 s GLU 2 N 0.00 0.31 0.10 -1.46 2.12 -1.26 -5.15 118.70 113.36 1br8 s GLU 2 Ca 0.00 0.01 -0.11 0.00 0.36 0.00 0.00 54.97 55.23 1br8 s GLU 2 Cb 0.00 -0.42 0.01 0.00 0.26 0.00 0.00 34.13 33.98 1br8 s GLU 2 CO 0.00 -0.07 0.25 0.00 -0.54 0.00 0.00 175.26 174.90 1br8 s ALA 3 N 0.68 -0.42 0.10 6.30 0.00 -1.26 -5.17 121.76 121.99 1br8 s ALA 3 Ca -0.07 -0.46 -0.25 0.00 0.00 0.00 0.00 51.96 51.18 1br8 s ALA 3 Cb -0.10 0.55 0.08 0.00 0.00 0.00 0.00 23.12 23.65 1br8 s ALA 3 CO -0.01 -0.55 0.77 0.00 0.00 0.00 0.00 175.76 175.97 1br8 s ALA 4 N -3.85 -1.66 -0.00 0.00 0.00 -1.26 -5.18 121.76 109.80 1br8 s ALA 4 Ca 0.05 0.59 -0.29 0.00 0.00 0.00 0.00 51.96 52.31 1br8 s ALA 4 Cb 0.04 0.67 0.10 0.00 0.00 0.00 0.00 23.12 23.93 1br8 s ALA 4 CO -0.11 -0.79 0.90 0.00 0.00 0.00 0.00 175.76 175.75 1br8 s ALA 5 N -3.46 -1.82 0.04 0.00 0.00 -1.26 -5.18 121.76 110.08 1br8 s ALA 5 Ca 0.05 1.00 -0.04 0.00 0.00 0.00 0.00 51.96 52.97 1br8 s ALA 5 Cb -0.01 0.41 -0.02 0.00 0.00 0.00 0.00 23.12 23.50 1br8 s ALA 5 CO -0.08 -0.70 0.05 0.45 0.00 0.00 0.00 175.76 175.49 1br8 s SER 6 N -2.49 0.24 -0.17 0.00 0.15 -1.26 -5.14 113.70 105.03 1br8 s SER 6 Ca 0.05 -0.61 -0.05 0.00 0.70 0.00 0.00 55.95 56.05 1br8 s SER 6 Cb -0.01 0.20 0.06 0.00 -1.71 0.00 0.00 66.02 64.56 1br8 s SER 6 CO -0.09 -0.49 0.08 -0.89 1.20 0.00 0.00 173.24 173.06 1br8 s THR 7 N -2.64 -0.00 0.00 6.45 2.01 -1.26 -5.14 115.64 115.07 1br8 s THR 7 Ca -0.05 -0.20 -0.02 0.00 0.31 0.00 0.00 61.69 61.74 1br8 s THR 7 Cb -0.01 -0.62 -0.04 0.00 0.01 0.00 0.00 72.50 71.84 1br8 s THR 7 CO -0.05 -0.25 0.15 0.00 -0.69 0.00 0.00 174.62 173.78 1br8 s ALA 8 N 2.10 3.85 -0.27 7.40 0.00 -1.26 -5.09 121.76 128.49 1br8 s ALA 8 Ca 0.02 -0.81 -0.02 0.00 0.00 0.00 0.00 51.96 51.15 1br8 s ALA 8 Cb -0.16 -1.78 0.09 0.00 0.00 0.00 0.00 23.12 21.27 1br8 s ALA 8 CO -0.09 0.74 0.08 0.08 0.00 0.00 0.00 175.76 176.58 1br8 s VAL 9 N -1.31 0.58 -0.16 0.00 1.01 -1.26 -5.12 120.40 114.14 1br8 s VAL 9 Ca 0.27 -1.01 -0.23 0.00 0.00 0.00 0.00 61.98 61.00 1br8 s VAL 9 Cb -0.12 -1.34 -0.02 0.00 0.00 0.00 0.00 36.38 34.90 1br8 s VAL 9 CO 0.18 -0.54 0.74 0.68 0.00 0.00 0.00 175.10 176.16 1br8 s VAL 10 N 1.79 4.96 -0.00 2.92 -7.23 -1.26 -5.07 120.40 116.51 1br8 s VAL 10 Ca 0.06 1.45 0.01 0.00 -1.81 0.00 0.00 61.98 61.70 1br8 s VAL 10 Cb -0.17 -4.06 -0.04 0.00 0.56 0.00 0.00 36.38 32.68 1br8 s VAL 10 CO -0.22 0.10 0.01 -0.63 -0.31 0.00 0.00 175.10 174.04 1br8 s ILE 11 N 1.81 4.20 0.00 -0.62 1.01 -1.26 -5.37 121.20 120.97 1br8 s ILE 11 Ca 0.35 -0.59 0.00 0.00 0.00 0.00 0.00 60.65 60.41 1br8 s ILE 11 Cb -0.17 -2.88 0.00 0.00 0.01 0.00 0.00 42.46 39.43 1br8 s ILE 11 CO 0.13 0.37 0.21 0.00 0.00 0.00 0.00 174.94 175.65