#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2xh5 n ARG 4 N 0.00 -4.14 -1.40 1.61 0.00 -1.26 -4.95 116.66 106.52 2xh5 n ARG 4 Ca 0.00 3.03 -0.32 0.00 -0.00 0.00 0.00 57.85 60.56 2xh5 n ARG 4 Cb 0.00 -3.47 0.08 0.00 0.00 0.00 0.00 32.46 29.07 2xh5 n ARG 4 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 2xh5 s PRO 5 N -2.44 2.33 0.15 -0.14 0.04 -1.26 -4.95 135.00 128.72 2xh5 s PRO 5 Ca 0.00 1.33 -0.31 0.00 0.04 0.00 0.00 61.00 62.06 2xh5 s PRO 5 Cb 0.00 -1.90 -0.09 0.00 0.04 0.00 0.00 34.50 32.55 2xh5 s PRO 5 CO 0.00 -1.61 1.49 0.50 0.04 0.00 0.00 177.00 177.42 2xh5 s ARG 6 N -4.52 4.26 0.55 4.56 3.52 -1.26 -5.02 118.95 121.05 2xh5 s ARG 6 Ca 0.65 2.24 -0.06 0.00 -0.13 0.00 0.00 55.73 58.42 2xh5 s ARG 6 Cb -0.20 -3.19 -0.01 0.00 -1.56 0.00 0.00 34.95 29.99 2xh5 s ARG 6 CO 0.50 -0.53 0.87 0.95 -0.81 0.00 0.00 175.30 176.29 2xh5 s THR 7 N 1.09 4.19 -0.08 4.11 -4.23 -1.26 -5.10 115.64 114.36 2xh5 s THR 7 Ca 0.67 0.15 0.01 0.00 -1.18 0.00 0.00 61.69 61.34 2xh5 s THR 7 Cb -0.41 -3.64 0.02 0.00 1.34 0.00 0.00 72.50 69.82 2xh5 s THR 7 CO 0.31 -0.66 -0.07 -0.89 -0.54 0.00 0.00 174.62 172.77 2xh5 s THR 8 N -2.92 0.85 0.35 3.99 2.01 -1.26 -5.13 115.64 113.53 2xh5 s THR 8 Ca 0.52 -0.25 -0.27 0.00 0.31 0.00 0.00 61.69 62.00 2xh5 s THR 8 Cb -0.10 -0.85 -0.09 0.00 0.01 0.00 0.00 72.50 71.46 2xh5 s THR 8 CO 0.46 0.31 1.18 -0.44 -0.69 0.00 0.00 174.62 175.45 2xh5 s SER 9 N 1.23 6.78 0.41 3.53 0.01 -1.26 -5.06 113.70 119.34 2xh5 s SER 9 Ca -0.05 2.41 0.04 0.00 1.31 0.00 0.00 55.95 59.66 2xh5 s SER 9 Cb -0.14 -2.63 -0.05 0.00 0.21 0.00 0.00 66.02 63.42 2xh5 s SER 9 CO -0.02 -0.50 0.04 0.72 0.41 0.00 0.00 173.24 173.89 2xh5 s PHE 10 N -1.28 2.07 -0.29 2.43 -0.12 -1.26 -5.15 117.98 114.37 2xh5 s PHE 10 Ca 0.52 -0.94 -0.10 0.00 -0.05 0.00 0.00 56.93 56.36 2xh5 s PHE 10 Cb -0.33 -1.48 0.13 0.00 -0.63 0.00 0.00 43.02 40.71 2xh5 s PHE 10 CO 0.43 0.13 0.64 0.00 -0.05 0.00 0.00 175.22 176.36 2xh5 s ALA 11 N -3.02 -1.99 -1.68 1.99 0.00 -1.26 -5.36 121.76 110.43 2xh5 s ALA 11 Ca 0.27 2.31 0.00 0.00 0.00 0.00 0.00 51.96 54.53 2xh5 s ALA 11 Cb 0.06 -1.74 0.00 0.00 0.00 0.00 0.00 23.12 21.45 2xh5 s ALA 11 CO 0.13 -0.89 0.42 0.39 0.00 0.00 0.00 175.76 175.81