#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hsa s ARG 2 N 0.00 2.89 0.20 0.00 0.52 -1.26 -5.02 118.95 116.29 1hsa s ARG 2 Ca 0.00 1.26 -0.30 0.00 -0.52 0.00 0.00 55.73 56.17 1hsa s ARG 2 Cb 0.00 -1.97 -0.08 0.00 0.52 0.00 0.00 34.95 33.42 1hsa s ARG 2 CO 0.00 -1.16 1.18 0.00 0.02 0.00 0.00 175.30 175.34 1hsa s ALA 3 N -2.52 3.43 -0.38 2.13 0.00 -1.26 -4.95 121.76 118.22 1hsa s ALA 3 Ca 0.64 0.95 0.23 0.00 0.00 0.00 0.00 51.96 53.78 1hsa s ALA 3 Cb -0.18 -3.40 0.17 0.00 0.00 0.00 0.00 23.12 19.71 1hsa s ALA 3 CO 0.43 -0.34 1.24 0.00 0.00 0.00 0.00 175.76 177.09 1hsa h ALA 4 N 4.96 0.64 -1.72 0.00 0.00 -2.09 -3.47 119.26 117.57 1hsa h ALA 4 Ca -0.45 0.00 -0.69 0.00 0.00 0.00 0.00 54.91 53.78 1hsa h ALA 4 Cb 1.21 0.00 0.04 0.00 0.00 0.00 0.00 17.79 19.04 1hsa h ALA 4 CO 0.73 0.00 0.70 0.00 0.00 0.00 0.00 179.25 180.68 1hsa n ALA 5 N -2.08 -0.31 -3.56 0.00 0.00 -1.26 -4.96 120.51 108.34 1hsa n ALA 5 Ca 0.02 0.44 -0.37 0.00 0.00 0.00 0.00 53.44 53.53 1hsa n ALA 5 Cb 0.52 -2.19 -0.12 0.00 0.00 0.00 0.00 19.45 17.65 1hsa n ALA 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hsa s ALA 6 N 1.92 3.04 0.20 0.00 0.00 -1.26 -5.09 121.76 120.56 1hsa s ALA 6 Ca 0.90 -2.07 0.08 0.00 0.00 0.00 0.00 51.96 50.86 1hsa s ALA 6 Cb -0.94 -2.26 -0.04 0.00 0.00 0.00 0.00 23.12 19.87 1hsa s ALA 6 CO 0.53 -1.52 -0.02 0.00 0.00 0.00 0.00 175.76 174.76 1hsa s ALA 7 N 1.27 3.15 0.03 0.00 0.00 -1.26 -5.14 121.76 119.80 1hsa s ALA 7 Ca 0.01 -1.45 0.04 0.00 0.00 0.00 0.00 51.96 50.56 1hsa s ALA 7 Cb -0.21 -0.90 -0.02 0.00 0.00 0.00 0.00 23.12 21.99 1hsa s ALA 7 CO -0.01 0.43 -0.12 0.00 0.00 0.00 0.00 175.76 176.06 1hsa s ALA 8 N -1.86 1.01 -2.04 0.00 0.00 -1.26 -5.31 121.76 112.31 1hsa s ALA 8 Ca 0.28 -0.71 0.32 0.00 0.00 0.00 0.00 51.96 51.85 1hsa s ALA 8 Cb -0.09 -0.17 1.84 0.00 0.00 0.00 0.00 23.12 24.71 1hsa s ALA 8 CO 0.18 0.19 2.19 0.00 0.00 0.00 0.00 175.76 178.33