#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 5.86 0.00 0.00 0.00 -1.26 -4.64 117.00 116.97 2dcx n LEU 2 Ca 0.00 -5.20 0.00 0.00 0.00 0.00 0.00 56.01 50.81 2dcx n LEU 2 Cb 0.00 -0.75 0.00 0.00 0.00 0.00 0.00 43.42 42.67 2dcx n LEU 2 CO 0.00 2.09 -0.46 -2.67 0.00 0.00 0.00 177.39 176.35 2dcx n TRP 3 N -0.41 0.00 0.12 1.96 4.27 -1.26 -4.64 117.44 117.48 2dcx n TRP 3 Ca 0.43 0.00 0.20 0.00 -3.89 0.00 0.00 57.50 54.24 2dcx n TRP 3 Cb 0.44 0.00 0.76 0.00 -1.36 0.00 0.00 31.31 31.15 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 -0.43 -2.67 1.63 -1.96 0.91 116.57 114.06 2dcx h LYS 4 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2dcx h LYS 4 Cb 0.93 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.56 2dcx h LYS 4 CO 0.00 0.00 0.00 -2.37 -3.45 0.00 0.00 179.45 173.63 2dcx n THR 5 N -3.71 0.58 -0.09 1.00 5.66 -1.26 -2.95 114.28 113.51 2dcx n THR 5 Ca 0.06 -0.46 -0.13 0.00 -3.05 0.00 0.00 64.05 60.47 2dcx n THR 5 Cb 0.56 0.08 -0.09 0.00 -1.55 0.00 0.00 70.33 69.33 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 0.39 2.65 -2.27 1.09 4.77 0.32 -4.55 117.00 119.40 2dcx n LEU 6 Ca 0.11 -0.09 -0.28 0.00 -0.03 0.00 0.00 56.01 55.72 2dcx n LEU 6 Cb 0.35 -0.55 0.02 0.00 -2.33 0.00 0.00 43.42 40.91 2dcx n LEU 6 CO 0.09 0.77 0.45 0.00 -1.33 0.00 0.00 177.39 177.37 2dcx n LEU 7 N -3.00 5.42 0.21 2.23 -0.00 -1.18 -3.35 117.00 117.33 2dcx n LEU 7 Ca -0.33 -4.84 0.12 0.00 -0.00 0.00 0.00 56.01 50.96 2dcx n LEU 7 Cb 0.88 -0.51 0.62 0.00 -0.00 0.00 0.00 43.42 44.40 2dcx n LEU 7 CO 0.21 2.04 0.91 0.11 -0.00 0.00 0.00 177.39 180.66 2dcx h LYS 8 N 2.34 0.00 0.00 1.47 1.57 -1.77 -3.39 116.57 116.79 2dcx h LYS 8 Ca 0.39 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.17 2dcx h LYS 8 Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.45 2dcx h LYS 8 CO 0.95 0.00 0.00 1.17 -0.57 0.00 0.00 179.45 181.00 2dcx n LYS 9 N -2.38 0.00 0.00 3.15 3.00 -1.26 -4.98 118.16 115.69 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 0.20 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.23 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 3.15 0.24 -1.26 -4.86 118.33 111.78 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 -0.23 0.03 0.00 -1.47 0.00 0.00 33.84 32.17 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 -0.31 -1.93 -2.55 1.34 4.77 -1.26 -3.90 117.00 113.17 2dcx n LEU 11 Ca 0.00 -1.09 -0.01 0.00 -0.03 0.00 0.00 56.01 54.88 2dcx n LEU 11 Cb 0.04 -2.08 -0.01 0.00 -2.33 0.00 0.00 43.42 39.04 2dcx n LEU 11 CO 0.00 0.55 -0.46 0.29 -1.33 0.00 0.00 177.39 176.44 2dcx n LYS 12 N -4.34 -3.21 0.00 3.23 4.01 -1.26 -5.03 118.16 111.55 2dcx n LYS 12 Ca -0.11 2.60 0.00 0.00 -0.51 0.00 0.00 58.31 60.29 2dcx n LYS 12 Cb 0.58 -4.82 0.00 0.00 -0.51 0.00 0.00 35.03 30.29 2dcx n LYS 12 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29