#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 3.79 -3.15 -4.42 0.00 -1.26 -4.94 117.00 107.02 1dvw n LEU 2 Ca 0.00 -4.21 0.05 0.00 0.00 0.00 0.00 56.01 51.85 1dvw n LEU 2 Cb 0.00 -0.30 -0.00 0.00 0.00 0.00 0.00 43.42 43.12 1dvw n LEU 2 CO 0.00 1.73 0.49 0.00 0.00 0.00 0.00 177.39 179.61 1dvw s ALA 3 N -3.35 -3.93 0.35 1.96 0.00 -1.26 -5.12 121.76 110.42 1dvw s ALA 3 Ca 0.44 1.34 0.07 0.00 0.00 0.00 0.00 51.96 53.81 1dvw s ALA 3 Cb 0.39 -2.81 -0.01 0.00 0.00 0.00 0.00 23.12 20.68 1dvw s ALA 3 CO -0.01 -2.07 0.41 0.14 0.00 0.00 0.00 175.76 174.23 1dvw s VAL 4 N 2.95 3.72 -0.61 0.00 -7.23 -1.26 -4.95 120.40 113.02 1dvw s VAL 4 Ca 0.26 -1.15 -0.04 0.00 -1.81 0.00 0.00 61.98 59.24 1dvw s VAL 4 Cb -0.03 -3.28 -0.04 0.00 0.56 0.00 0.00 36.38 33.60 1dvw s VAL 4 CO -0.23 -0.14 1.75 -0.81 -0.31 0.00 0.00 175.10 175.36 1dvw n PRO 5 N -1.56 1.40 -0.26 4.82 -0.04 -1.26 -4.62 135.00 133.48 1dvw n PRO 5 Ca 0.00 -1.13 0.00 0.00 -0.04 0.00 0.00 63.50 62.33 1dvw n PRO 5 Cb 0.59 -2.29 0.00 0.00 -0.04 0.00 0.00 33.50 31.76 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 3.81 -0.10 0.00 0.55 0.00 -1.26 -5.14 105.19 103.06 1dvw n GLY 6 Ca 0.30 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 45.25 1dvw n GLY 6 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1dvw n MET 7 N 0.00 0.00 -3.27 1.61 0.00 -1.26 -5.06 117.12 109.14 1dvw n MET 7 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 57.70 57.49 1dvw n MET 7 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 33.22 33.24 1dvw n MET 7 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 175.97 178.38 1dvw n THR 8 N 0.00 -5.02 -2.80 3.17 -1.04 -1.25 -4.89 114.28 102.45 1dvw n THR 8 Ca 0.00 0.46 -0.10 0.00 -2.04 0.00 0.00 64.05 62.36 1dvw n THR 8 Cb 0.00 -4.18 0.06 0.00 -1.82 0.00 0.00 70.33 64.39 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 0.66 -0.73 0.08 0.00 0.00 -1.26 -4.48 120.51 114.78 1dvw n ALA 10 Ca 0.09 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1dvw n ALA 10 Cb 0.68 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 19.14 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 -1.94 2.92 -2.69 0.00 0.00 -1.26 -4.98 120.51 112.57 1dvw n ALA 11 Ca -0.07 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.38 1dvw n ALA 11 Cb 0.49 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.98 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 -0.13 0.18 0.03 0.00 -0.04 -1.26 0.74 135.00 134.53 1dvw n PRO 13 Ca 0.06 0.45 0.00 0.00 -0.04 0.00 0.00 63.50 63.98 1dvw n PRO 13 Cb 0.95 -1.88 -0.08 0.00 -0.04 0.00 0.00 33.50 32.45 1dvw n PRO 13 CO 0.00 0.00 0.00 1.51 -0.04 0.00 0.00 175.50 176.97 1dvw n ILE 14 N -2.23 1.15 -0.05 0.52 0.13 -1.26 -2.37 119.36 115.24 1dvw n ILE 14 Ca 0.02 -0.68 -0.03 0.00 -1.10 0.00 0.00 62.75 60.95 1dvw n ILE 14 Cb 0.20 -0.71 -0.01 0.00 -0.84 0.00 0.00 39.64 38.28 1dvw n ILE 14 CO 0.00 0.00 0.00 0.41 2.80 0.00 0.00 176.55 179.76 1dvw n THR 15 N -2.86 0.97 -0.69 9.51 -1.04 -0.15 -4.25 114.28 115.76 1dvw n THR 15 Ca -0.10 0.30 -0.16 0.00 -2.04 0.00 0.00 64.05 62.06 1dvw n THR 15 Cb 0.83 -2.10 0.06 0.00 -1.82 0.00 0.00 70.33 67.29 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 -3.85 2.63 0.22 12.58 0.31 0.23 -4.49 118.33 125.95 1dvw n VAL 16 Ca -0.05 -1.52 0.12 0.00 -0.01 0.00 0.00 64.34 62.88 1dvw n VAL 16 Cb 0.20 -1.15 0.64 0.00 -0.91 0.00 0.00 33.84 32.62 1dvw n VAL 16 CO 0.00 0.00 0.00 0.07 -1.32 0.00 0.00 176.83 175.58 1dvw h LYS 17 N 1.22 0.00 0.00 5.55 2.10 -1.53 -3.40 116.57 120.51 1dvw h LYS 17 Ca 0.32 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.97 1dvw h LYS 17 Cb 1.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.54 1dvw h LYS 17 CO 0.74 0.00 0.00 1.17 -2.00 0.00 0.00 179.45 179.36