#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sm3 s ALA 3 N 0.00 3.61 0.97 -1.46 0.00 -1.26 -5.12 121.76 118.51 1sm3 s ALA 3 Ca 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 51.96 51.17 1sm3 s ALA 3 Cb 0.00 -2.25 0.00 0.00 0.00 0.00 0.00 23.12 20.87 1sm3 s ALA 3 CO 0.00 -0.12 0.00 -0.35 0.00 0.00 0.00 175.76 175.29 1sm3 n PRO 4 N -1.93 0.58 -2.48 0.00 -0.04 -1.26 -4.91 135.00 124.96 1sm3 n PRO 4 Ca -0.03 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 63.02 1sm3 n PRO 4 Cb 0.56 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.99 1sm3 n PRO 4 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1sm3 s ASP 5 N -1.00 6.06 -0.12 3.54 2.15 -1.26 -4.82 116.67 121.22 1sm3 s ASP 5 Ca 0.00 -0.28 0.15 0.00 0.43 0.00 0.00 52.55 52.85 1sm3 s ASP 5 Cb 0.00 -2.55 0.66 0.00 -0.30 0.00 0.00 42.92 40.72 1sm3 s ASP 5 CO 0.00 -1.89 1.54 0.35 -0.17 0.00 0.00 175.17 175.00 1sm3 n THR 6 N 6.53 1.78 -2.30 1.71 -2.24 -1.26 -4.96 114.28 113.54 1sm3 n THR 6 Ca 0.06 -1.07 -0.39 0.00 -2.27 0.00 0.00 64.05 60.38 1sm3 n THR 6 Cb 0.49 -0.01 -0.02 0.00 -2.10 0.00 0.00 70.33 68.69 1sm3 n THR 6 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1sm3 s ARG 7 N -1.97 4.14 0.25 -0.78 3.52 -1.26 -4.95 118.95 117.89 1sm3 s ARG 7 Ca 0.46 1.85 -0.30 0.00 -0.13 0.00 0.00 55.73 57.61 1sm3 s ARG 7 Cb 0.31 -2.75 -0.10 0.00 -1.56 0.00 0.00 34.95 30.85 1sm3 s ARG 7 CO 0.20 -0.25 1.45 -2.14 -0.81 0.00 0.00 175.30 173.75 1sm3 s PRO 8 N -2.19 4.26 0.67 5.12 0.02 -1.26 -4.99 135.00 136.62 1sm3 s PRO 8 Ca 0.55 2.32 -0.16 0.00 0.02 0.00 0.00 61.00 63.73 1sm3 s PRO 8 Cb -0.31 -3.11 0.00 0.00 0.02 0.00 0.00 34.50 31.11 1sm3 s PRO 8 CO 0.40 -0.44 1.17 0.00 -0.33 0.00 0.00 177.00 177.80 1sm3 s ALA 9 N 0.05 2.36 -1.93 -1.55 0.00 -1.26 -5.29 121.76 114.13 1sm3 s ALA 9 Ca 0.60 0.81 0.00 0.00 0.00 0.00 0.00 51.96 53.37 1sm3 s ALA 9 Cb -0.42 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.28 1sm3 s ALA 9 CO 0.43 -1.46 0.48 -0.35 0.00 0.00 0.00 175.76 174.86