#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wp1 s ALA 15 N 0.00 2.72 -0.11 0.00 0.00 -1.26 -5.09 121.76 118.03 2wp1 s ALA 15 Ca 0.00 -1.62 -0.29 0.00 0.00 0.00 0.00 51.96 50.05 2wp1 s ALA 15 Cb 0.00 -0.47 -0.04 0.00 0.00 0.00 0.00 23.12 22.61 2wp1 s ALA 15 CO 0.00 0.41 1.57 -1.25 0.00 0.00 0.00 175.76 176.49 2wp1 s PRO 16 N -2.87 4.11 0.00 0.00 0.04 -1.26 -5.21 135.00 129.80 2wp1 s PRO 16 Ca 0.24 1.98 0.00 0.00 0.04 0.00 0.00 61.00 63.25 2wp1 s PRO 16 Cb -0.08 -3.95 0.00 0.00 0.04 0.00 0.00 34.50 30.51 2wp1 s PRO 16 CO 0.13 -0.91 0.00 -2.13 0.04 0.00 0.00 177.00 174.12 2wp1 n ARG 17 N 7.14 0.64 -3.39 4.56 0.63 -1.26 -5.31 116.66 119.67 2wp1 n ARG 17 Ca 0.17 0.00 0.02 0.00 -0.92 0.00 0.00 57.85 57.11 2wp1 n ARG 17 Cb 0.44 0.00 -0.04 0.00 0.45 0.00 0.00 32.46 33.31 2wp1 n ARG 17 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 2wp1 s GLN 19 N 4.21 0.28 -0.13 -0.14 -1.52 -1.26 -5.26 119.66 115.85 2wp1 s GLN 19 Ca 0.00 0.70 -0.12 0.00 -1.95 0.00 0.00 55.36 53.99 2wp1 s GLN 19 Cb 0.00 0.42 -0.05 0.00 -0.22 0.00 0.00 33.01 33.16 2wp1 s GLN 19 CO 0.00 -0.10 0.25 -0.51 -0.25 0.00 0.00 175.29 174.68 2wp1 s LEU 20 N 2.42 4.32 0.62 2.90 1.43 -1.26 -4.98 118.68 124.12 2wp1 s LEU 20 Ca -0.02 0.53 0.34 0.00 -1.03 0.00 0.00 54.13 53.95 2wp1 s LEU 20 Cb -0.06 -2.29 2.00 0.00 0.03 0.00 0.00 46.19 45.87 2wp1 s LEU 20 CO -0.17 0.23 2.28 0.00 0.23 0.00 0.00 176.35 178.91 2wp1 h ALA 21 N 5.91 1.39 -0.03 4.21 0.00 -2.14 -0.72 119.26 127.88 2wp1 h ALA 21 Ca -0.46 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2wp1 h ALA 21 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2wp1 h ALA 21 CO 0.69 -0.03 0.00 0.25 0.00 0.00 0.00 179.25 180.16 2wp1 n THR 22 N -3.60 0.03 0.00 0.00 -2.24 -1.26 -5.44 114.28 101.77 2wp1 n THR 22 Ca -0.03 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 2wp1 n THR 22 Cb 0.10 -0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.17 2wp1 n THR 22 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79