#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 -5.01 0.00 0.00 -0.00 -1.26 -5.00 117.00 105.73 2dcx n LEU 2 Ca 0.00 0.13 0.00 0.00 -0.00 0.00 0.00 56.01 56.14 2dcx n LEU 2 Cb 0.00 -2.33 0.00 0.00 -0.00 0.00 0.00 43.42 41.09 2dcx n LEU 2 CO 0.00 -0.97 0.00 -2.67 -0.00 0.00 0.00 177.39 173.75 2dcx n TRP 3 N -0.93 0.00 -0.24 1.96 4.27 -1.26 -4.81 117.44 116.44 2dcx n TRP 3 Ca 0.03 0.00 0.31 0.00 -3.89 0.00 0.00 57.50 53.95 2dcx n TRP 3 Cb 0.38 0.00 0.57 0.00 -1.36 0.00 0.00 31.31 30.90 2dcx n TRP 3 CO 0.00 0.00 0.00 -0.22 -2.29 0.00 0.00 177.69 175.18 2dcx h LYS 4 N 0.00 0.00 0.18 -2.67 1.63 -1.96 1.83 116.57 115.58 2dcx h LYS 4 Ca 0.00 0.00 -0.32 0.00 -0.85 0.00 0.00 60.65 59.48 2dcx h LYS 4 Cb 0.00 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 31.64 2dcx h LYS 4 CO 0.00 0.00 -1.53 0.00 -3.45 0.00 0.00 179.45 174.47 2dcx h THR 5 N 0.00 1.19 -1.19 1.00 1.03 -1.99 -3.31 112.91 109.64 2dcx h THR 5 Ca 0.51 -2.74 0.34 0.00 -0.01 0.00 0.00 66.41 64.51 2dcx h THR 5 Cb 2.68 2.87 -0.08 0.00 -1.07 0.00 0.00 68.15 72.56 2dcx h THR 5 CO -0.01 0.84 0.81 -0.07 -0.01 0.00 0.00 175.52 177.09 2dcx h LEU 6 N 0.10 0.21 -4.31 0.00 4.07 0.25 0.66 115.31 116.30 2dcx h LEU 6 Ca -0.26 0.05 -0.64 0.00 0.08 0.00 0.00 57.88 57.12 2dcx h LEU 6 Cb 2.08 0.02 -0.36 0.00 1.08 0.00 0.00 40.66 43.48 2dcx h LEU 6 CO 0.21 0.01 -0.00 0.00 -1.08 0.00 0.00 178.44 177.57 2dcx n LEU 7 N -4.42 6.06 0.05 1.67 -0.00 -1.17 -4.26 117.00 114.93 2dcx n LEU 7 Ca 0.28 -4.81 0.03 0.00 -0.00 0.00 0.00 56.01 51.52 2dcx n LEU 7 Cb 1.17 -0.68 0.18 0.00 -0.00 0.00 0.00 43.42 44.09 2dcx n LEU 7 CO 0.32 1.93 0.60 2.29 -0.00 0.00 0.00 177.39 182.53 2dcx n LYS 8 N -0.65 0.04 0.00 1.47 2.85 0.23 -4.44 118.16 117.66 2dcx n LYS 8 Ca 0.49 0.53 0.00 0.00 -1.05 0.00 0.00 58.31 58.28 2dcx n LYS 8 Cb 0.65 -1.65 0.00 0.00 -0.65 0.00 0.00 35.03 33.38 2dcx n LYS 8 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 2dcx n LYS 9 N -1.72 0.00 0.00 -1.58 4.81 -1.26 -4.97 118.16 113.44 2dcx n LYS 9 Ca -0.00 0.00 0.06 0.00 -0.87 0.00 0.00 58.31 57.50 2dcx n LYS 9 Cb 0.02 0.00 0.38 0.00 0.02 0.00 0.00 35.03 35.45 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 -3.79 3.15 0.24 -1.26 -4.86 118.33 111.80 2dcx n VAL 10 Ca 0.00 0.00 -0.34 0.00 -2.04 0.00 0.00 64.34 61.96 2dcx n VAL 10 Cb 0.00 -0.54 0.03 0.00 -1.47 0.00 0.00 33.84 31.86 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 -0.84 -2.07 -2.91 1.34 4.77 -1.26 -3.50 117.00 112.52 2dcx n LEU 11 Ca 0.10 -1.06 -0.02 0.00 -0.03 0.00 0.00 56.01 55.00 2dcx n LEU 11 Cb 0.04 -2.10 -0.01 0.00 -2.33 0.00 0.00 43.42 39.02 2dcx n LEU 11 CO 0.07 0.50 -0.35 0.29 -1.33 0.00 0.00 177.39 176.57 2dcx n LYS 12 N -4.19 -2.38 0.00 3.23 4.76 -1.26 -5.05 118.16 113.27 2dcx n LYS 12 Ca -0.12 2.02 0.09 0.00 -2.87 0.00 0.00 58.31 57.44 2dcx n LYS 12 Cb 0.59 -2.69 0.08 0.00 -1.84 0.00 0.00 35.03 31.17 2dcx n LYS 12 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03