#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 3.01 0.23 0.00 0.52 -1.26 -5.02 118.95 116.43 1hsa s ARG 2 Ca 0.00 1.21 -0.30 0.00 -0.52 0.00 0.00 55.73 56.12 1hsa s ARG 2 Cb 0.00 -1.99 -0.09 0.00 0.52 0.00 0.00 34.95 33.39 1hsa s ARG 2 CO 0.00 -1.06 1.16 0.00 0.02 0.00 0.00 175.30 175.42 1hsa s ALA 3 N -2.56 3.43 -0.33 2.13 0.00 -1.26 -4.95 121.76 118.22 1hsa s ALA 3 Ca 0.63 0.95 0.23 0.00 0.00 0.00 0.00 51.96 53.77 1hsa s ALA 3 Cb -0.17 -3.38 0.12 0.00 0.00 0.00 0.00 23.12 19.68 1hsa s ALA 3 CO 0.43 -0.31 1.20 0.00 0.00 0.00 0.00 175.76 177.09 1hsa h ALA 4 N 4.59 0.62 -1.73 0.00 0.00 -2.09 -3.47 119.26 117.18 1hsa h ALA 4 Ca -0.46 0.00 -0.68 0.00 0.00 0.00 0.00 54.91 53.77 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 0.71 0.00 0.68 0.00 0.00 0.00 0.00 179.25 180.64 1hsa n ALA 5 N -2.12 -0.35 -3.58 0.00 0.00 -1.26 -4.97 120.51 108.24 1hsa n ALA 5 Ca 0.01 0.45 -0.36 0.00 0.00 0.00 0.00 53.44 53.54 1hsa n ALA 5 Cb 0.53 -2.18 -0.13 0.00 0.00 0.00 0.00 19.45 17.67 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 1.74 2.98 0.19 0.00 0.00 -1.26 -5.09 121.76 120.32 1hsa s ALA 6 Ca 0.89 -1.99 0.09 0.00 0.00 0.00 0.00 51.96 50.94 1hsa s ALA 6 Cb -0.94 -2.17 -0.04 0.00 0.00 0.00 0.00 23.12 19.97 1hsa s ALA 6 CO 0.52 -1.45 -0.07 0.00 0.00 0.00 0.00 175.76 174.76 1hsa s ALA 7 N 1.26 3.02 0.02 0.00 0.00 -1.26 -5.14 121.76 119.66 1hsa s ALA 7 Ca -0.00 -1.47 0.04 0.00 0.00 0.00 0.00 51.96 50.53 1hsa s ALA 7 Cb -0.21 -0.79 -0.02 0.00 0.00 0.00 0.00 23.12 22.10 1hsa s ALA 7 CO -0.01 0.45 -0.13 0.00 0.00 0.00 0.00 175.76 176.07 1hsa s ALA 8 N -1.77 1.07 -2.00 0.00 0.00 -1.26 -5.31 121.76 112.50 1hsa s ALA 8 Ca 0.26 -0.71 0.30 0.00 0.00 0.00 0.00 51.96 51.81 1hsa s ALA 8 Cb -0.09 -0.19 1.80 0.00 0.00 0.00 0.00 23.12 24.64 1hsa s ALA 8 CO 0.16 0.21 2.13 0.00 0.00 0.00 0.00 175.76 178.27