#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dvw n LEU 2 N 0.00 1.74 -3.87 1.09 0.00 -1.26 -4.85 117.00 109.85 1dvw n LEU 2 Ca 0.00 0.84 -0.03 0.00 0.00 0.00 0.00 56.01 56.82 1dvw n LEU 2 Cb 0.00 -1.07 0.01 0.00 0.00 0.00 0.00 43.42 42.37 1dvw n LEU 2 CO 0.00 -0.65 0.83 0.00 0.00 0.00 0.00 177.39 177.57 1dvw s ALA 3 N 4.95 -1.66 0.38 1.96 0.00 -1.26 -5.17 121.76 120.96 1dvw s ALA 3 Ca 1.07 -0.25 0.06 0.00 0.00 0.00 0.00 51.96 52.84 1dvw s ALA 3 Cb -1.20 0.75 -0.00 0.00 0.00 0.00 0.00 23.12 22.67 1dvw s ALA 3 CO 0.65 -1.07 0.53 0.14 0.00 0.00 0.00 175.76 176.01 1dvw s VAL 4 N -2.27 3.75 -1.12 0.00 -7.23 -1.26 -4.98 120.40 107.28 1dvw s VAL 4 Ca 0.21 -0.92 -0.21 0.00 -1.81 0.00 0.00 61.98 59.25 1dvw s VAL 4 Cb -0.02 -3.30 -0.06 0.00 0.56 0.00 0.00 36.38 33.55 1dvw s VAL 4 CO 0.04 -0.13 1.92 -0.81 -0.31 0.00 0.00 175.10 175.81 1dvw n PRO 5 N -1.78 2.01 0.00 4.82 -0.04 -1.26 -4.55 135.00 134.20 1dvw n PRO 5 Ca 0.02 -2.47 0.00 0.00 -0.04 0.00 0.00 63.50 61.01 1dvw n PRO 5 Cb 0.58 -3.43 0.00 0.00 -0.04 0.00 0.00 33.50 30.62 1dvw n PRO 5 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1dvw n GLY 6 N 5.21 0.16 0.00 0.55 0.00 -1.26 -5.14 105.19 104.71 1dvw n GLY 6 Ca 0.48 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1dvw n GLY 6 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1dvw n MET 7 N 0.00 0.00 -2.89 1.61 1.56 -1.26 -5.10 117.12 111.04 1dvw n MET 7 Ca 0.00 0.00 -0.02 0.00 -0.27 0.00 0.00 57.70 57.41 1dvw n MET 7 Cb 0.00 0.00 -0.02 0.00 2.15 0.00 0.00 33.22 35.35 1dvw n MET 7 CO 0.00 0.00 0.00 2.41 -0.73 0.00 0.00 175.97 177.65 1dvw n THR 8 N 0.00 -6.58 -2.73 1.12 -1.04 -1.23 -4.92 114.28 98.91 1dvw n THR 8 Ca 0.00 1.26 -0.08 0.00 -2.04 0.00 0.00 64.05 63.20 1dvw n THR 8 Cb 0.00 -4.49 0.07 0.00 -1.82 0.00 0.00 70.33 64.10 1dvw n THR 8 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1dvw n ALA 10 N 0.99 -0.70 0.13 0.00 0.00 -1.26 -4.48 120.51 115.20 1dvw n ALA 10 Ca 0.06 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1dvw n ALA 10 Cb 0.68 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 19.12 1dvw n ALA 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dvw n ALA 11 N -1.85 2.67 -2.61 0.00 0.00 -1.26 -4.98 120.51 112.48 1dvw n ALA 11 Ca -0.08 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.26 1dvw n ALA 11 Cb 0.48 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.97 1dvw n ALA 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dvw n PRO 13 N -0.42 0.05 0.06 0.00 -0.04 -1.26 -1.80 135.00 131.58 1dvw n PRO 13 Ca 0.17 0.12 0.04 0.00 -0.04 0.00 0.00 63.50 63.79 1dvw n PRO 13 Cb 0.81 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.72 1dvw n PRO 13 CO 0.00 0.00 0.00 -0.84 -0.04 0.00 0.00 175.50 174.62 1dvw h ILE 14 N 0.00 0.31 0.00 0.52 3.07 -1.95 -1.51 117.51 117.95 1dvw h ILE 14 Ca 0.00 -1.62 0.00 0.00 1.55 0.00 0.00 64.86 64.79 1dvw h ILE 14 Cb 0.35 1.84 0.00 0.00 -0.27 0.00 0.00 36.82 38.73 1dvw h ILE 14 CO 0.00 0.18 0.00 0.41 -1.05 0.00 0.00 178.15 177.69 1dvw n THR 15 N -2.81 0.00 -0.33 0.16 -1.04 -0.75 -3.62 114.28 105.89 1dvw n THR 15 Ca -0.06 0.82 -0.14 0.00 -2.04 0.00 0.00 64.05 62.63 1dvw n THR 15 Cb 0.73 -1.81 0.09 0.00 -1.82 0.00 0.00 70.33 67.52 1dvw n THR 15 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1dvw n VAL 16 N -1.96 2.31 0.32 12.58 0.31 -1.15 -4.47 118.33 126.26 1dvw n VAL 16 Ca 0.00 -1.17 0.13 0.00 -0.01 0.00 0.00 64.34 63.29 1dvw n VAL 16 Cb 0.00 -0.81 0.69 0.00 -0.91 0.00 0.00 33.84 32.81 1dvw n VAL 16 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 1dvw h LYS 17 N 0.70 0.00 0.00 5.55 3.64 -1.33 -3.47 116.57 121.66 1dvw h LYS 17 Ca 0.34 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.72 1dvw h LYS 17 Cb 1.83 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.65 1dvw h LYS 17 CO 0.64 0.00 0.00 0.36 -2.27 0.00 0.00 179.45 178.18