#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dvq s GLY 2 N 0.00 1.42 0.09 5.00 0.00 -1.26 -5.15 107.32 107.42 2dvq s GLY 2 Ca 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 44.72 43.69 2dvq s GLY 2 CO 0.00 -0.78 0.00 -0.96 0.00 0.00 0.00 173.10 171.36 2dvq n ARG 3 N 2.47 0.00 -0.00 2.90 0.00 -1.26 -5.05 116.66 115.72 2dvq n ARG 3 Ca -0.17 0.00 -0.11 0.00 -0.00 0.00 0.00 57.85 57.57 2dvq n ARG 3 Cb 0.52 0.00 -0.09 0.00 -0.00 0.00 0.00 32.46 32.89 2dvq n ARG 3 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.63 178.41 2dvq h GLY 4 N 0.00 -0.10 -6.79 2.89 0.00 -2.06 -3.43 103.07 93.58 2dvq h GLY 4 Ca 0.00 0.04 -0.67 0.00 0.00 0.00 0.00 47.33 46.70 2dvq h GLY 4 CO 0.00 -0.04 -0.80 -1.59 0.00 0.00 0.00 176.54 174.11 2dvq s LYS 5 N -3.13 2.84 0.02 4.80 0.00 -1.26 -5.09 119.74 117.92 2dvq s LYS 5 Ca -0.14 -0.95 -0.22 0.00 0.00 0.00 0.00 55.97 54.66 2dvq s LYS 5 Cb -0.00 -2.80 -0.06 0.00 0.00 0.00 0.00 37.83 34.97 2dvq s LYS 5 CO 0.54 -0.33 0.66 0.20 0.00 0.00 0.00 175.35 176.42 2dvq s GLY 6 N 1.28 2.69 0.00 0.59 0.00 -1.26 -4.54 107.32 106.09 2dvq s GLY 6 Ca 0.01 0.13 0.00 0.00 0.00 0.00 0.00 44.72 44.86 2dvq s GLY 6 CO -0.08 0.86 0.00 0.61 0.00 0.00 0.00 173.10 174.49 2dvq n GLY 7 N 2.35 0.26 2.91 0.20 0.00 -1.26 -5.00 105.19 104.65 2dvq n GLY 7 Ca -0.05 -0.33 0.03 0.00 0.00 0.00 0.00 46.02 45.66 2dvq n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dvq s LYS 8 N 0.00 0.21 0.00 1.61 -0.14 -1.26 -5.12 119.74 115.04 2dvq s LYS 8 Ca 0.00 -0.00 0.00 0.00 -1.36 0.00 0.00 55.97 54.61 2dvq s LYS 8 Cb 0.00 0.04 0.00 0.00 -1.68 0.00 0.00 37.83 36.19 2dvq s LYS 8 CO 0.00 -0.33 0.00 0.41 -0.76 0.00 0.00 175.35 174.67 2dvq n GLY 9 N 4.17 0.60 0.02 -3.33 0.00 -1.26 -4.60 105.19 100.79 2dvq n GLY 9 Ca 0.07 0.35 0.00 0.00 0.00 0.00 0.00 46.02 46.44 2dvq n GLY 9 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2dvq n LEU 10 N 0.00 0.00 0.00 0.99 7.94 -1.26 -5.14 117.00 119.53 2dvq n LEU 10 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2dvq n LEU 10 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 2dvq n LEU 10 CO 0.00 -0.00 0.00 0.61 -1.11 0.00 0.00 177.39 176.89 2dvq n GLY 11 N -0.72 0.40 2.92 -3.96 0.00 -1.26 -5.12 105.19 97.45 2dvq n GLY 11 Ca 0.00 -1.62 -0.19 0.00 0.00 0.00 0.00 46.02 44.21 2dvq n GLY 11 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dvq s GLY 13 N 0.00 0.41 0.48 -0.02 0.00 -1.26 -5.31 107.32 101.62 2dvq s GLY 13 Ca 0.00 -0.12 0.03 0.00 0.00 0.00 0.00 44.72 44.63 2dvq s GLY 13 CO 0.00 0.20 0.01 -0.32 0.00 0.00 0.00 173.10 172.99 2dvq s GLY 14 N 0.54 2.87 0.00 0.20 0.00 -1.26 -5.39 107.32 104.29 2dvq s GLY 14 Ca -0.07 -0.96 0.00 0.00 0.00 0.00 0.00 44.72 43.69 2dvq s GLY 14 CO 0.00 -2.17 0.00 0.00 0.00 0.00 0.00 173.10 170.93