#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 -1.89 0.00 0.00 -0.00 -1.26 -5.03 117.00 108.82 2dcx n LEU 2 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2dcx n LEU 2 Cb 0.00 -0.48 0.00 0.00 -0.00 0.00 0.00 43.42 42.94 2dcx n LEU 2 CO 0.00 0.00 -0.16 -2.67 -0.00 0.00 0.00 177.39 174.56 2dcx n TRP 3 N -1.41 0.00 0.23 1.96 4.27 -1.26 -4.74 117.44 116.50 2dcx n TRP 3 Ca 0.00 0.00 0.14 0.00 -3.89 0.00 0.00 57.50 53.75 2dcx n TRP 3 Cb 0.47 0.06 0.72 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 -0.14 -2.67 5.09 -1.95 1.39 116.57 118.28 2dcx h LYS 4 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.74 2dcx h LYS 4 Cb 0.31 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.64 2dcx h LYS 4 CO 0.00 0.00 0.00 2.41 -2.09 0.00 0.00 179.45 179.77 2dcx n THR 5 N -2.47 0.18 -0.10 0.07 -1.04 -1.26 -2.43 114.28 107.23 2dcx n THR 5 Ca -0.01 -0.26 -0.12 0.00 -2.04 0.00 0.00 64.05 61.61 2dcx n THR 5 Cb 0.07 0.17 -0.13 0.00 -1.82 0.00 0.00 70.33 68.63 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 0.03 1.29 -1.88 -4.42 4.77 0.47 -4.42 117.00 112.85 2dcx n LEU 6 Ca 0.14 -0.06 -0.22 0.00 -0.03 0.00 0.00 56.01 55.85 2dcx n LEU 6 Cb 0.24 -0.10 0.06 0.00 -2.33 0.00 0.00 43.42 41.29 2dcx n LEU 6 CO 0.11 0.66 0.43 0.00 -1.33 0.00 0.00 177.39 177.26 2dcx n LEU 7 N -2.91 5.11 0.29 2.23 -0.00 -1.13 -2.16 117.00 118.42 2dcx n LEU 7 Ca -0.36 -4.53 0.14 0.00 -0.00 0.00 0.00 56.01 51.27 2dcx n LEU 7 Cb 1.04 -0.48 0.77 0.00 -0.00 0.00 0.00 43.42 44.76 2dcx n LEU 7 CO 0.33 1.88 1.05 0.07 -0.00 0.00 0.00 177.39 180.72 2dcx h LYS 8 N 1.96 0.00 0.00 1.47 -0.00 -1.69 -3.39 116.57 114.92 2dcx h LYS 8 Ca 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 61.01 2dcx h LYS 8 Cb 1.40 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.63 2dcx h LYS 8 CO 0.80 0.00 0.00 0.36 -0.00 0.00 0.00 179.45 180.61 2dcx n LYS 9 N -2.70 0.00 0.00 0.07 -0.00 -1.26 -4.97 118.16 109.30 2dcx n LYS 9 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.29 2dcx n LYS 9 Cb 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.32 2dcx n LYS 9 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.40 178.73 2dcx n VAL 10 N 0.00 0.00 -3.82 0.58 0.24 -1.26 -4.88 118.33 109.20 2dcx n VAL 10 Ca 0.00 0.00 -0.32 0.00 -2.04 0.00 0.00 64.34 61.98 2dcx n VAL 10 Cb 0.00 -0.28 0.02 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 -0.18 -1.87 -2.54 1.34 4.32 -1.26 -3.80 117.00 113.02 2dcx n LEU 11 Ca 0.00 -1.02 -0.02 0.00 -0.02 0.00 0.00 56.01 54.94 2dcx n LEU 11 Cb 0.13 -1.89 -0.02 0.00 -1.62 0.00 0.00 43.42 40.01 2dcx n LEU 11 CO 0.00 0.43 -0.51 0.29 -1.22 0.00 0.00 177.39 176.38 2dcx n LYS 12 N -3.69 -3.57 0.00 3.23 4.01 -1.26 -5.00 118.16 111.88 2dcx n LYS 12 Ca -0.18 2.82 0.00 0.00 -0.51 0.00 0.00 58.31 60.44 2dcx n LYS 12 Cb 0.61 -4.81 0.00 0.00 -0.51 0.00 0.00 35.03 30.32 2dcx n LYS 12 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29