#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ifi s SER 4 N -1.14 6.31 0.20 0.00 1.04 -1.26 -4.94 113.70 113.91 2ifi s SER 4 Ca 0.00 -0.46 -0.16 0.00 0.48 0.00 0.00 55.95 55.82 2ifi s SER 4 Cb 0.00 -2.43 0.21 0.00 0.10 0.00 0.00 66.02 63.90 2ifi s SER 4 CO 0.00 -1.27 1.38 -0.67 0.98 0.00 0.00 173.24 173.66 2ifi n ASP 5 N 7.52 -0.58 0.09 7.02 2.03 -1.26 -1.59 116.55 129.79 2ifi n ASP 5 Ca 0.01 1.55 0.07 0.00 0.52 0.00 0.00 54.79 56.94 2ifi n ASP 5 Cb 0.47 -0.35 0.37 0.00 -0.72 0.00 0.00 41.12 40.89 2ifi n ASP 5 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2ifi n ALA 6 N -3.53 1.18 0.10 -1.67 0.00 -1.26 -4.36 120.51 110.98 2ifi n ALA 6 Ca 0.09 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.63 2ifi n ALA 6 Cb 0.35 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.58 2ifi n ALA 6 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2ifi n ARG 7 N -1.96 0.00 -1.15 0.00 5.12 -0.97 -5.10 116.66 112.60 2ifi n ARG 7 Ca -0.00 0.00 -0.31 0.00 -1.93 0.00 0.00 57.85 55.61 2ifi n ARG 7 Cb 0.07 -0.15 0.12 0.00 -1.16 0.00 0.00 32.46 31.33 2ifi n ARG 7 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2ifi s ALA 9 N -2.86 0.77 0.00 0.00 0.00 -1.26 -4.01 121.76 114.39 2ifi s ALA 9 Ca 0.63 -0.21 0.00 0.00 0.00 0.00 0.00 51.96 52.38 2ifi s ALA 9 Cb -0.18 -3.18 0.00 0.00 0.00 0.00 0.00 23.12 19.76 2ifi s ALA 9 CO 0.57 -2.97 0.00 -2.67 0.00 0.00 0.00 175.76 170.69 2ifi n TRP 10 N -4.29 0.00 -3.76 0.00 2.14 -1.26 -3.32 117.44 106.94 2ifi n TRP 10 Ca 0.05 0.00 -0.37 0.00 2.07 0.00 0.00 57.50 59.25 2ifi n TRP 10 Cb 0.56 0.00 -0.13 0.00 -0.81 0.00 0.00 31.31 30.93 2ifi n TRP 10 CO 0.00 0.00 0.00 1.03 2.07 0.00 0.00 177.69 180.79 2ifi s ARG 11 N -1.27 2.95 0.00 -2.67 0.52 -1.26 -4.97 118.95 112.25 2ifi s ARG 11 Ca 0.00 -0.95 0.00 0.00 -0.52 0.00 0.00 55.73 54.26 2ifi s ARG 11 Cb 0.00 -3.39 0.00 0.00 0.52 0.00 0.00 34.95 32.08 2ifi s ARG 11 CO 0.00 -0.50 0.50 0.00 0.02 0.00 0.00 175.30 175.31