#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 -6.39 0.00 0.00 -0.00 -1.26 -5.02 117.00 104.33 2dcx n LEU 2 Ca 0.00 0.99 0.00 0.00 -0.00 0.00 0.00 56.01 57.00 2dcx n LEU 2 Cb 0.00 -2.72 0.00 0.00 -0.00 0.00 0.00 43.42 40.70 2dcx n LEU 2 CO 0.00 -2.30 0.00 -2.67 -0.00 0.00 0.00 177.39 172.42 2dcx n TRP 3 N 0.44 0.00 -0.26 1.96 4.27 -1.26 -4.86 117.44 117.74 2dcx n TRP 3 Ca 0.01 0.00 0.33 0.00 -3.89 0.00 0.00 57.50 53.94 2dcx n TRP 3 Cb 0.03 0.00 0.68 0.00 -1.36 0.00 0.00 31.31 30.65 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 0.07 -2.67 1.63 -1.96 1.28 116.57 114.92 2dcx h LYS 4 Ca 0.00 0.00 -0.29 0.00 -0.85 0.00 0.00 60.65 59.51 2dcx h LYS 4 Cb 0.00 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.61 2dcx h LYS 4 CO 0.00 0.00 -1.49 0.00 -3.45 0.00 0.00 179.45 174.51 2dcx h THR 5 N 0.00 1.17 -0.90 1.00 1.03 -2.00 -3.34 112.91 109.87 2dcx h THR 5 Ca 0.52 -2.88 0.21 0.00 -0.01 0.00 0.00 66.41 64.25 2dcx h THR 5 Cb 2.42 2.69 -0.06 0.00 -1.07 0.00 0.00 68.15 72.12 2dcx h THR 5 CO -0.01 0.78 0.60 -0.07 -0.01 0.00 0.00 175.52 176.81 2dcx h LEU 6 N 0.04 0.37 -4.51 0.00 4.07 0.13 0.12 115.31 115.53 2dcx h LEU 6 Ca -0.22 0.04 -0.67 0.00 0.08 0.00 0.00 57.88 57.12 2dcx h LEU 6 Cb 1.97 -0.03 -0.34 0.00 1.08 0.00 0.00 40.66 43.34 2dcx h LEU 6 CO 0.13 0.14 0.20 0.00 -1.08 0.00 0.00 178.44 177.84 2dcx n LEU 7 N -4.49 6.31 0.18 1.67 -0.00 -1.13 -4.47 117.00 115.05 2dcx n LEU 7 Ca 0.19 -4.86 0.13 0.00 -0.00 0.00 0.00 56.01 51.47 2dcx n LEU 7 Cb 0.73 -0.76 0.62 0.00 -0.00 0.00 0.00 43.42 44.01 2dcx n LEU 7 CO 0.31 1.91 0.88 0.07 -0.00 0.00 0.00 177.39 180.56 2dcx h LYS 8 N 2.58 0.00 0.00 1.47 2.10 -0.89 -3.41 116.57 118.43 2dcx h LYS 8 Ca 0.46 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.11 2dcx h LYS 8 Cb 0.65 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.98 2dcx h LYS 8 CO 1.18 0.00 0.00 0.36 -2.00 0.00 0.00 179.45 178.99 2dcx n LYS 9 N -2.36 0.00 0.00 0.07 2.85 -1.26 -4.97 118.16 112.48 2dcx n LYS 9 Ca -0.01 0.00 0.01 0.00 -1.05 0.00 0.00 58.31 57.26 2dcx n LYS 9 Cb 0.10 0.00 0.06 0.00 -0.65 0.00 0.00 35.03 34.54 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 0.00 -3.88 0.58 0.24 -1.26 -4.86 118.33 109.15 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 -0.26 0.02 0.00 -1.47 0.00 0.00 33.84 32.13 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 -0.55 -1.81 0.00 1.34 4.77 -1.26 -2.43 117.00 117.06 2dcx n LEU 11 Ca 0.01 -1.12 0.00 0.00 -0.03 0.00 0.00 56.01 54.87 2dcx n LEU 11 Cb 0.01 -2.08 0.00 0.00 -2.33 0.00 0.00 43.42 39.02 2dcx n LEU 11 CO 0.01 0.58 0.00 0.29 -1.33 0.00 0.00 177.39 176.94 2dcx n LYS 12 N -4.53 0.00 -0.70 3.23 4.01 -1.26 -5.05 118.16 113.86 2dcx n LYS 12 Ca -0.14 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.66 2dcx n LYS 12 Cb 0.60 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 35.12 2dcx n LYS 12 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29