#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h4j n SER 5 N 0.00 0.27 0.24 1.08 3.41 -1.26 -1.61 113.62 115.75 2h4j n SER 5 Ca 0.00 0.63 0.12 0.00 -0.26 0.00 0.00 58.87 59.36 2h4j n SER 5 Cb 0.00 -0.66 0.55 0.00 -0.26 0.00 0.00 64.21 63.84 2h4j n SER 5 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2h4j h THR 6 N 0.00 0.39 -0.11 6.66 1.35 -2.05 -2.77 112.91 116.38 2h4j h THR 6 Ca 0.00 -0.88 -0.12 0.00 -0.55 0.00 0.00 66.41 64.86 2h4j h THR 6 Cb 0.00 1.65 -0.01 0.00 -1.73 0.00 0.00 68.15 68.06 2h4j h THR 6 CO 0.00 0.14 -0.47 0.28 -0.25 0.00 0.00 175.52 175.22 2h4j h SER 7 N 0.00 0.30 0.20 5.36 0.02 -1.71 -3.25 113.55 114.47 2h4j h SER 7 Ca -0.00 -0.14 -0.04 0.00 -0.84 0.00 0.00 61.79 60.77 2h4j h SER 7 Cb 0.64 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.09 2h4j h SER 7 CO 0.02 0.73 -0.18 0.03 -1.14 0.00 0.00 176.83 176.29 2h4j h ARG 8 N 0.23 0.00 0.00 3.45 3.08 -1.62 -1.60 114.38 117.92 2h4j h ARG 8 Ca 0.01 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 2h4j h ARG 8 Cb 0.92 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.97 2h4j h ARG 8 CO 0.08 0.18 -0.11 0.45 -1.07 0.00 0.00 179.97 179.50 2h4j h HIS 9 N 0.00 0.00 -2.90 3.04 3.86 -1.61 -3.47 115.15 114.07 2h4j h HIS 9 Ca -0.00 0.00 -0.63 0.00 -1.16 0.00 0.00 60.37 58.58 2h4j h HIS 9 Cb 0.32 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 28.73 2h4j h HIS 9 CO 0.00 0.11 -0.31 0.15 0.86 0.00 0.00 177.93 178.73 2h4j s LYS 10 N -3.80 3.77 -0.19 2.45 1.02 -0.60 -5.03 119.74 117.35 2h4j s LYS 10 Ca -0.00 0.19 -0.29 0.00 0.02 0.00 0.00 55.97 55.89 2h4j s LYS 10 Cb 0.11 -3.22 -0.03 0.00 -0.52 0.00 0.00 37.83 34.16 2h4j s LYS 10 CO 0.58 0.69 1.67 0.21 -0.92 0.00 0.00 175.35 177.57 2h4j s LYS 11 N -0.94 3.81 -0.01 1.68 2.20 -1.26 -4.97 119.74 120.25 2h4j s LYS 11 Ca 0.20 1.78 -0.12 0.00 -0.36 0.00 0.00 55.97 57.47 2h4j s LYS 11 Cb -0.15 -4.05 0.02 0.00 -1.51 0.00 0.00 37.83 32.13 2h4j s LYS 11 CO 0.09 -1.28 0.24 -0.51 -0.36 0.00 0.00 175.35 173.54 2h4j s LEU 12 N 5.22 1.12 -0.25 5.43 1.43 -1.26 -5.14 118.68 125.23 2h4j s LEU 12 Ca 0.74 0.01 -0.06 0.00 -1.03 0.00 0.00 54.13 53.79 2h4j s LEU 12 Cb -0.27 1.03 -0.01 0.00 0.03 0.00 0.00 46.19 46.97 2h4j s LEU 12 CO 0.30 -0.40 0.03 -0.32 0.23 0.00 0.00 176.35 176.19 2h4j s MET 13 N -1.26 3.46 0.00 1.70 -2.45 -1.26 -5.25 119.30 114.24 2h4j s MET 13 Ca -0.13 -0.59 0.01 0.00 -1.25 0.00 0.00 55.69 53.72 2h4j s MET 13 Cb -0.06 -3.21 0.01 0.00 1.25 0.00 0.00 34.83 32.82 2h4j s MET 13 CO 0.03 -0.23 0.53 1.19 1.05 0.00 0.00 175.02 177.59