#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1w72 s ALA 2 N 0.00 3.01 -0.28 4.31 0.00 -1.26 -5.04 121.76 122.50 1w72 s ALA 2 Ca 0.00 -0.55 -0.20 0.00 0.00 0.00 0.00 51.96 51.21 1w72 s ALA 2 Cb 0.00 -2.85 -0.01 0.00 0.00 0.00 0.00 23.12 20.26 1w72 s ALA 2 CO 0.00 -1.13 0.62 0.34 0.00 0.00 0.00 175.76 175.59 1w72 s ASP 3 N -4.39 6.51 0.15 0.00 -1.08 -1.26 -4.96 116.67 111.65 1w72 s ASP 3 Ca 0.58 0.53 0.26 0.00 -0.52 0.00 0.00 52.55 53.39 1w72 s ASP 3 Cb -0.11 -2.33 0.94 0.00 -1.46 0.00 0.00 42.92 39.96 1w72 s ASP 3 CO 0.49 -0.42 1.79 -0.81 0.52 0.00 0.00 175.17 176.74 1w72 n PRO 4 N 5.78 0.17 -2.62 4.34 -0.04 -1.26 -4.85 135.00 136.52 1w72 n PRO 4 Ca -0.01 0.18 -0.42 0.00 -0.04 0.00 0.00 63.50 63.21 1w72 n PRO 4 Cb 0.49 -1.72 -0.03 0.00 -0.04 0.00 0.00 33.50 32.21 1w72 n PRO 4 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1w72 s THR 5 N -3.09 4.61 -0.16 0.52 2.01 -1.26 -5.02 115.64 113.25 1w72 s THR 5 Ca 0.11 1.88 -0.01 0.00 0.31 0.00 0.00 61.69 63.98 1w72 s THR 5 Cb 0.14 -4.21 -0.01 0.00 0.01 0.00 0.00 72.50 68.43 1w72 s THR 5 CO 0.54 0.10 -0.12 -0.83 -0.69 0.00 0.00 174.62 173.62 1w72 s GLY 6 N 1.09 1.53 -0.06 4.40 0.00 -1.26 -5.11 107.32 107.91 1w72 s GLY 6 Ca 0.53 -1.01 0.06 0.00 0.00 0.00 0.00 44.72 44.30 1w72 s GLY 6 CO 0.25 0.02 -0.24 0.30 0.00 0.00 0.00 173.10 173.44 1w72 s HIS 7 N 0.76 2.35 0.60 1.90 3.76 -1.26 -5.13 115.29 118.27 1w72 s HIS 7 Ca -0.05 -0.72 -0.17 0.00 -0.15 0.00 0.00 55.06 53.97 1w72 s HIS 7 Cb -0.15 -1.55 -0.03 0.00 1.11 0.00 0.00 32.58 31.96 1w72 s HIS 7 CO 0.01 -0.22 1.13 0.45 -0.85 0.00 0.00 174.74 175.26 1w72 s SER 8 N -0.11 5.39 0.00 1.40 0.15 -1.26 -5.33 113.70 113.95 1w72 s SER 8 Ca -0.05 2.12 0.31 0.00 0.70 0.00 0.00 55.95 59.04 1w72 s SER 8 Cb -0.14 -2.57 1.75 0.00 -1.71 0.00 0.00 66.02 63.35 1w72 s SER 8 CO 0.04 -1.44 2.14 -1.22 1.20 0.00 0.00 173.24 173.96