#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 1.00 6.31 0.34 0.00 1.04 -1.26 -4.67 113.70 116.46 2ifi s SER 4 Ca 0.00 1.03 0.14 0.00 0.48 0.00 0.00 55.95 57.60 2ifi s SER 4 Cb 0.00 -2.54 1.10 0.00 0.10 0.00 0.00 66.02 64.68 2ifi s SER 4 CO 0.00 -1.42 1.62 -0.78 0.98 0.00 0.00 173.24 173.64 2ifi h ASP 5 N 10.89 0.25 -0.72 7.02 3.58 -1.82 -2.04 116.42 133.58 2ifi h ASP 5 Ca -0.29 0.23 0.09 0.00 0.42 0.00 0.00 57.03 57.48 2ifi h ASP 5 Cb 1.12 0.25 -0.05 0.00 1.72 0.00 0.00 39.33 42.37 2ifi h ASP 5 CO 1.06 -0.28 0.47 0.00 -2.88 0.00 0.00 179.24 177.61 2ifi h ALA 6 N 1.91 1.81 0.00 -0.78 0.00 -1.97 -3.41 119.26 116.84 2ifi h ALA 6 Ca 0.74 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.63 2ifi h ALA 6 Cb 1.76 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.40 2ifi h ALA 6 CO -0.71 0.04 -0.67 0.54 0.00 0.00 0.00 179.25 178.45 2ifi n ARG 7 N -4.49 0.00 -1.56 0.00 5.12 -1.08 -5.08 116.66 109.57 2ifi n ARG 7 Ca 0.11 0.00 -0.30 0.00 -1.93 0.00 0.00 57.85 55.74 2ifi n ARG 7 Cb 0.31 -0.43 0.10 0.00 -1.16 0.00 0.00 32.46 31.28 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 -3.19 2.81 -0.11 0.00 0.00 -1.26 -4.01 121.76 116.01 2ifi s ALA 9 Ca 0.61 0.31 0.16 0.00 0.00 0.00 0.00 51.96 53.04 2ifi s ALA 9 Cb -0.14 -3.20 -0.24 0.00 0.00 0.00 0.00 23.12 19.54 2ifi s ALA 9 CO 0.54 -0.72 0.19 -2.67 0.00 0.00 0.00 175.76 173.10 2ifi n TRP 10 N -2.05 0.00 -2.76 0.00 2.14 -1.26 -1.36 117.44 112.15 2ifi n TRP 10 Ca 0.08 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.23 2ifi n TRP 10 Cb 0.53 -0.67 -0.04 0.00 -0.81 0.00 0.00 31.31 30.32 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 -2.75 3.27 0.00 -2.67 0.52 -1.26 -4.97 118.95 111.09 2ifi s ARG 11 Ca -0.08 -0.34 0.00 0.00 -0.52 0.00 0.00 55.73 54.79 2ifi s ARG 11 Cb 0.08 -4.11 0.00 0.00 0.52 0.00 0.00 34.95 31.43 2ifi s ARG 11 CO 0.72 -1.71 0.24 0.00 0.02 0.00 0.00 175.30 174.58