#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ifj h SER 4 N 0.94 0.45 -2.29 0.00 0.02 -1.93 -3.41 113.55 107.33 2ifj h SER 4 Ca -0.50 -0.26 -0.56 0.00 -0.84 0.00 0.00 61.79 59.63 2ifj h SER 4 Cb 1.28 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.69 2ifj h SER 4 CO 0.56 0.95 1.33 -0.62 -1.14 0.00 0.00 176.83 177.91 2ifj s ASP 5 N -6.92 5.99 0.63 3.07 2.15 -1.26 -4.92 116.67 115.41 2ifj s ASP 5 Ca -0.06 2.11 0.40 0.00 0.43 0.00 0.00 52.55 55.43 2ifj s ASP 5 Cb 0.11 -2.52 2.17 0.00 -0.30 0.00 0.00 42.92 42.38 2ifj s ASP 5 CO 0.82 -1.50 2.31 0.11 -0.17 0.00 0.00 175.17 176.74 2ifj h LYS 6 N 12.61 0.00 -1.08 4.34 1.79 -1.96 -2.01 116.57 130.26 2ifj h LYS 6 Ca -0.43 0.00 -0.50 0.00 -2.18 0.00 0.00 60.65 57.54 2ifj h LYS 6 Cb 1.22 0.00 -0.42 0.00 -1.58 0.00 0.00 32.23 31.45 2ifj h LYS 6 CO 0.96 0.01 -0.87 -2.13 -1.08 0.00 0.00 179.45 176.34 2ifj n ARG 7 N -3.29 2.94 -0.55 3.15 3.00 -1.26 -3.73 116.66 116.92 2ifj n ARG 7 Ca -0.03 -4.10 0.04 0.00 -0.00 0.00 0.00 57.85 53.76 2ifj n ARG 7 Cb 0.10 -2.03 0.23 0.00 0.00 0.00 0.00 32.46 30.75 2ifj n ARG 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2ifj s ALA 9 N -2.99 3.33 -0.03 0.00 0.00 -1.10 -3.54 121.76 117.42 2ifj s ALA 9 Ca 0.42 -1.44 -0.30 0.00 0.00 0.00 0.00 51.96 50.64 2ifj s ALA 9 Cb 0.36 -3.41 -0.05 0.00 0.00 0.00 0.00 23.12 20.02 2ifj s ALA 9 CO 0.05 -2.00 1.52 -0.46 0.00 0.00 0.00 175.76 174.87 2ifj s TRP 10 N 2.96 2.43 -1.06 0.00 -0.11 -1.26 -4.90 118.94 117.00 2ifj s TRP 10 Ca 0.21 0.51 -0.20 0.00 1.22 0.00 0.00 56.10 57.84 2ifj s TRP 10 Cb -0.16 -3.79 0.09 0.00 -1.50 0.00 0.00 33.47 28.11 2ifj s TRP 10 CO 0.16 -3.14 1.39 1.03 -4.62 0.00 0.00 176.95 171.78 2ifj s ARG 11 N 3.25 3.71 0.00 5.86 0.52 -1.26 -3.52 118.95 127.51 2ifj s ARG 11 Ca 0.68 -1.63 0.31 0.00 -0.52 0.00 0.00 55.73 54.57 2ifj s ARG 11 Cb -0.32 -5.22 1.72 0.00 0.52 0.00 0.00 34.95 31.65 2ifj s ARG 11 CO 0.27 -2.03 2.12 0.00 0.02 0.00 0.00 175.30 175.68