#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h91 s ALA 21 N 0.00 3.28 -0.22 -1.18 0.00 -1.26 -5.05 121.76 117.34 3h91 s ALA 21 Ca 0.00 0.64 -0.08 0.00 0.00 0.00 0.00 51.96 52.52 3h91 s ALA 21 Cb 0.00 -3.30 -0.04 0.00 0.00 0.00 0.00 23.12 19.78 3h91 s ALA 21 CO 0.00 -0.07 0.09 -0.08 0.00 0.00 0.00 175.76 175.70 3h91 s THR 22 N -0.09 4.75 -0.33 0.00 -1.32 -1.26 -5.06 115.64 112.33 3h91 s THR 22 Ca 0.47 -0.04 0.03 0.00 -1.21 0.00 0.00 61.69 60.95 3h91 s THR 22 Cb -0.25 -3.18 0.10 0.00 -1.51 0.00 0.00 72.50 67.66 3h91 s THR 22 CO 0.31 0.39 0.06 -0.54 -2.21 0.00 0.00 174.62 172.64 3h91 s LYS 23 N 0.93 1.30 0.32 7.08 1.02 -1.26 -5.10 119.74 124.03 3h91 s LYS 23 Ca 0.05 -1.69 -0.29 0.00 0.02 0.00 0.00 55.97 54.05 3h91 s LYS 23 Cb -0.14 -2.92 -0.12 0.00 -0.52 0.00 0.00 37.83 34.14 3h91 s LYS 23 CO 0.03 -0.95 1.55 0.00 -0.92 0.00 0.00 175.35 175.05 3h91 n ALA 24 N 4.38 2.40 -3.37 5.17 0.00 -1.26 -5.03 120.51 122.81 3h91 n ALA 24 Ca 0.03 0.36 -0.09 0.00 0.00 0.00 0.00 53.44 53.74 3h91 n ALA 24 Cb 0.42 -2.44 -0.04 0.00 0.00 0.00 0.00 19.45 17.40 3h91 n ALA 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h91 s ALA 25 N -0.37 -0.89 0.00 0.00 0.00 -1.26 -5.33 121.76 113.91 3h91 s ALA 25 Ca 0.61 -0.31 0.00 0.00 0.00 0.00 0.00 51.96 52.26 3h91 s ALA 25 Cb -0.50 0.88 0.00 0.00 0.00 0.00 0.00 23.12 23.50 3h91 s ALA 25 CO 0.53 -0.84 0.00 0.54 0.00 0.00 0.00 175.76 175.99 3h91 n ARG 26 N -0.36 3.09 0.00 0.00 1.74 -1.26 -5.34 116.66 114.53 3h91 n ARG 26 Ca -0.08 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.00 3h91 n ARG 26 Cb 0.62 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.06 3h91 n ARG 26 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98