#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 -5.56 0.00 0.00 -0.00 -1.26 -4.94 117.00 105.24 2dcx n LEU 2 Ca 0.00 -0.72 0.00 0.00 -0.00 0.00 0.00 56.01 55.29 2dcx n LEU 2 Cb 0.00 -3.20 0.00 0.00 -0.00 0.00 0.00 43.42 40.22 2dcx n LEU 2 CO 0.00 0.11 -0.43 -2.67 -0.00 0.00 0.00 177.39 174.40 2dcx n TRP 3 N -3.27 0.00 0.26 1.96 4.27 -1.26 -4.66 117.44 114.73 2dcx n TRP 3 Ca -0.07 0.00 0.13 0.00 -3.89 0.00 0.00 57.50 53.67 2dcx n TRP 3 Cb 0.62 0.00 0.64 0.00 -1.36 0.00 0.00 31.31 31.21 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 -0.59 -2.67 2.10 -1.97 0.32 116.57 113.77 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 0.86 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.19 2dcx h LYS 4 CO 0.00 0.00 0.00 -2.37 -2.00 0.00 0.00 179.45 175.08 2dcx n THR 5 N -2.39 1.05 -0.07 0.07 5.66 -1.26 -3.01 114.28 114.32 2dcx n THR 5 Ca -0.00 -0.81 -0.08 0.00 -3.05 0.00 0.00 64.05 60.11 2dcx n THR 5 Cb 0.11 0.20 -0.09 0.00 -1.55 0.00 0.00 70.33 69.00 2dcx n THR 5 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2dcx n LEU 6 N 0.96 0.88 -0.99 1.09 4.32 0.11 -4.52 117.00 118.85 2dcx n LEU 6 Ca 0.19 -0.03 0.01 0.00 -0.02 0.00 0.00 56.01 56.16 2dcx n LEU 6 Cb 0.58 0.05 0.21 0.00 -1.62 0.00 0.00 43.42 42.65 2dcx n LEU 6 CO 0.15 0.45 0.68 0.00 -1.22 0.00 0.00 177.39 177.46 2dcx n LEU 7 N -2.62 3.90 -0.48 2.23 -0.00 -1.16 -3.76 117.00 115.12 2dcx n LEU 7 Ca -0.23 -3.51 0.41 0.00 -0.00 0.00 0.00 56.01 52.67 2dcx n LEU 7 Cb 0.88 -0.59 0.68 0.00 -0.00 0.00 0.00 43.42 44.39 2dcx n LEU 7 CO 0.24 1.05 1.23 0.29 -0.00 0.00 0.00 177.39 180.20 2dcx n LYS 8 N -0.97 -0.04 -0.27 1.47 4.01 -1.17 -3.64 118.16 117.55 2dcx n LYS 8 Ca 0.28 1.26 -0.01 0.00 -0.51 0.00 0.00 58.31 59.33 2dcx n LYS 8 Cb 0.96 -2.48 -0.01 0.00 -0.51 0.00 0.00 35.03 32.99 2dcx n LYS 8 CO 0.00 0.00 0.00 0.36 -1.11 0.00 0.00 177.40 176.65 2dcx n LYS 9 N -4.71 0.00 -0.01 1.97 2.85 -1.26 -4.97 118.16 112.02 2dcx n LYS 9 Ca 0.41 -0.07 0.01 0.00 -1.05 0.00 0.00 58.31 57.61 2dcx n LYS 9 Cb 1.58 0.16 0.02 0.00 -0.65 0.00 0.00 35.03 36.14 2dcx n LYS 9 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 177.40 178.68 2dcx n VAL 10 N 0.00 1.06 -3.90 0.58 0.24 -1.24 -5.00 118.33 110.07 2dcx n VAL 10 Ca -0.02 -1.10 -0.31 0.00 -2.04 0.00 0.00 64.34 60.87 2dcx n VAL 10 Cb 0.19 0.44 0.00 0.00 -1.47 0.00 0.00 33.84 33.00 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 -0.58 -2.07 0.00 1.34 4.77 -1.26 -2.65 117.00 116.54 2dcx n LEU 11 Ca 0.02 -1.07 0.00 0.00 -0.03 0.00 0.00 56.01 54.93 2dcx n LEU 11 Cb 0.30 -2.15 0.00 0.00 -2.33 0.00 0.00 43.42 39.24 2dcx n LEU 11 CO 0.00 0.50 0.00 0.29 -1.33 0.00 0.00 177.39 176.86 2dcx n LYS 12 N -4.43 0.00 -0.40 3.23 4.01 -1.25 -4.98 118.16 114.34 2dcx n LYS 12 Ca -0.21 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.59 2dcx n LYS 12 Cb 0.64 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 35.16 2dcx n LYS 12 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29