#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dcx n LEU 2 N 0.00 -2.72 0.00 0.00 -0.00 -1.26 -5.01 117.00 108.02 2dcx n LEU 2 Ca 0.00 -0.15 0.00 0.00 -0.00 0.00 0.00 56.01 55.86 2dcx n LEU 2 Cb 0.00 -1.08 0.00 0.00 -0.00 0.00 0.00 43.42 42.34 2dcx n LEU 2 CO 0.00 0.03 -0.25 -2.67 -0.00 0.00 0.00 177.39 174.50 2dcx n TRP 3 N -1.83 0.00 0.32 1.96 4.27 -1.26 -4.72 117.44 116.18 2dcx n TRP 3 Ca -0.02 0.00 0.21 0.00 -3.89 0.00 0.00 57.50 53.80 2dcx n TRP 3 Cb 0.53 0.00 1.08 0.00 -1.36 0.00 0.00 31.31 31.56 2dcx n TRP 3 CO 0.00 0.00 0.00 1.57 -2.29 0.00 0.00 177.69 176.97 2dcx h LYS 4 N 0.00 0.00 -0.22 -2.67 2.10 -1.95 0.67 116.57 114.50 2dcx h LYS 4 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2dcx h LYS 4 Cb 0.50 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.83 2dcx h LYS 4 CO 0.00 0.00 0.00 2.41 -2.00 0.00 0.00 179.45 179.86 2dcx n THR 5 N -3.04 0.29 -0.11 0.07 -1.04 -1.26 -2.59 114.28 106.60 2dcx n THR 5 Ca -0.02 -0.32 -0.14 0.00 -2.04 0.00 0.00 64.05 61.52 2dcx n THR 5 Cb 0.12 0.19 -0.12 0.00 -1.82 0.00 0.00 70.33 68.70 2dcx n THR 5 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2dcx n LEU 6 N 0.20 2.26 -2.15 -4.42 4.77 0.23 -4.47 117.00 113.42 2dcx n LEU 6 Ca 0.11 -0.09 -0.27 0.00 -0.03 0.00 0.00 56.01 55.73 2dcx n LEU 6 Cb 0.24 -0.51 0.03 0.00 -2.33 0.00 0.00 43.42 40.85 2dcx n LEU 6 CO 0.08 0.79 0.48 0.00 -1.33 0.00 0.00 177.39 177.41 2dcx n LEU 7 N -3.06 5.55 0.07 2.23 -0.00 -1.14 -4.22 117.00 116.43 2dcx n LEU 7 Ca -0.38 -4.70 0.05 0.00 -0.00 0.00 0.00 56.01 50.97 2dcx n LEU 7 Cb 0.98 -0.50 0.25 0.00 -0.00 0.00 0.00 43.42 44.15 2dcx n LEU 7 CO 0.27 1.98 0.64 2.29 -0.00 0.00 0.00 177.39 182.58 2dcx n LYS 8 N -0.73 0.06 0.00 1.47 0.00 -1.07 -4.40 118.16 113.50 2dcx n LYS 8 Ca 0.48 0.55 0.00 0.00 -0.00 0.00 0.00 58.31 59.34 2dcx n LYS 8 Cb 0.86 -1.71 0.00 0.00 -0.00 0.00 0.00 35.03 34.18 2dcx n LYS 8 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 2dcx n LYS 9 N -1.82 0.00 0.00 -1.58 4.81 -1.26 -4.97 118.16 113.33 2dcx n LYS 9 Ca -0.01 0.00 0.02 0.00 -0.87 0.00 0.00 58.31 57.46 2dcx n LYS 9 Cb 0.03 0.00 0.14 0.00 0.02 0.00 0.00 35.03 35.22 2dcx n LYS 9 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90 2dcx n VAL 10 N 0.00 0.00 -3.84 3.15 0.24 -1.26 -4.87 118.33 111.76 2dcx n VAL 10 Ca 0.00 0.00 -0.36 0.00 -2.04 0.00 0.00 64.34 61.94 2dcx n VAL 10 Cb 0.00 -0.29 0.03 0.00 -1.47 0.00 0.00 33.84 32.11 2dcx n VAL 10 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2dcx n LEU 11 N -0.61 -1.96 0.00 1.34 4.77 -1.26 -2.62 117.00 116.65 2dcx n LEU 11 Ca 0.04 -1.11 0.00 0.00 -0.03 0.00 0.00 56.01 54.91 2dcx n LEU 11 Cb 0.02 -2.13 0.00 0.00 -2.33 0.00 0.00 43.42 38.98 2dcx n LEU 11 CO 0.03 0.58 0.00 0.29 -1.33 0.00 0.00 177.39 176.95 2dcx n LYS 12 N -4.48 0.00 -0.58 3.23 4.01 -1.26 -5.03 118.16 114.05 2dcx n LYS 12 Ca -0.12 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.68 2dcx n LYS 12 Cb 0.59 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 35.11 2dcx n LYS 12 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29