#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 4.54 -4.28 3.22 4.32 -1.26 -4.99 117.00 118.55 1dvw n LEU 2 Ca 0.00 -4.58 -0.35 0.00 -0.02 0.00 0.00 56.01 51.05 1dvw n LEU 2 Cb 0.00 -0.38 -0.14 0.00 -1.62 0.00 0.00 43.42 41.28 1dvw n LEU 2 CO 0.00 1.97 -0.36 0.00 -1.22 0.00 0.00 177.39 177.77 1dvw s ALA 3 N -3.53 2.84 -0.11 -1.18 0.00 -1.26 -5.09 121.76 113.43 1dvw s ALA 3 Ca 0.49 -1.33 -0.14 0.00 0.00 0.00 0.00 51.96 50.97 1dvw s ALA 3 Cb 0.40 -1.81 -0.05 0.00 0.00 0.00 0.00 23.12 21.67 1dvw s ALA 3 CO 0.02 -0.68 0.35 0.08 0.00 0.00 0.00 175.76 175.53 1dvw s VAL 4 N 1.43 5.23 -0.09 0.00 1.01 -1.26 -5.03 120.40 121.69 1dvw s VAL 4 Ca 0.03 0.68 -0.30 0.00 0.00 0.00 0.00 61.98 62.40 1dvw s VAL 4 Cb -0.16 -3.67 -0.04 0.00 0.00 0.00 0.00 36.38 32.51 1dvw s VAL 4 CO -0.02 0.44 1.46 -2.16 0.00 0.00 0.00 175.10 174.82 1dvw s PRO 5 N 0.04 4.22 0.00 2.72 0.04 -1.26 -2.90 135.00 137.85 1dvw s PRO 5 Ca 0.20 1.95 0.00 0.00 0.04 0.00 0.00 61.00 63.19 1dvw s PRO 5 Cb -0.14 -3.84 0.00 0.00 0.04 0.00 0.00 34.50 30.56 1dvw s PRO 5 CO 0.07 -0.75 0.00 0.41 0.04 0.00 0.00 177.00 176.78 1dvw n GLY 6 N 3.85 0.87 7.00 0.56 0.00 -1.26 -5.07 105.19 111.15 1dvw n GLY 6 Ca 0.15 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1dvw n GLY 6 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1dvw n MET 7 N 0.00 0.00 -3.01 1.61 2.81 -1.14 -4.89 117.12 112.49 1dvw n MET 7 Ca 0.00 0.00 -0.14 0.00 -1.81 0.00 0.00 57.70 55.75 1dvw n MET 7 Cb 0.00 0.00 0.01 0.00 -0.71 0.00 0.00 33.22 32.52 1dvw n MET 7 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 1dvw n THR 8 N 0.00 -8.97 -3.03 2.03 -1.04 -1.26 -4.90 114.28 97.12 1dvw n THR 8 Ca 0.00 0.83 -0.16 0.00 -2.04 0.00 0.00 64.05 62.69 1dvw n THR 8 Cb 0.00 -6.08 0.00 0.00 -1.82 0.00 0.00 70.33 62.43 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 0.56 -0.71 0.14 0.00 0.00 -1.26 -4.51 120.51 114.73 1dvw n ALA 10 Ca 0.18 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.70 1dvw n ALA 10 Cb 0.65 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 19.02 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 -1.88 2.79 -2.33 0.00 0.00 -1.26 -4.98 120.51 112.85 1dvw n ALA 11 Ca -0.09 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.37 1dvw n ALA 11 Cb 0.50 0.00 0.07 0.00 0.00 0.00 0.00 19.45 20.02 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 0.19 0.09 0.00 -0.04 -1.26 -0.32 135.00 133.53 1dvw n PRO 13 Ca 0.12 0.44 0.10 0.00 -0.04 0.00 0.00 63.50 64.12 1dvw n PRO 13 Cb 0.98 -1.88 -0.02 0.00 -0.04 0.00 0.00 33.50 32.53 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 -2.25 0.64 -0.07 0.52 3.06 -1.26 -1.65 119.36 118.34 1dvw n ILE 14 Ca 0.02 -0.56 -0.06 0.00 -2.50 0.00 0.00 62.75 59.65 1dvw n ILE 14 Cb 0.21 -0.35 -0.02 0.00 0.54 0.00 0.00 39.64 40.01 1dvw n ILE 14 CO 0.00 0.00 0.00 0.74 -2.50 0.00 0.00 176.55 174.79 1dvw h THR 15 N 0.00 0.12 -0.55 9.51 2.02 -1.34 -3.35 112.91 119.32 1dvw h THR 15 Ca -0.02 -1.14 -0.30 0.00 0.77 0.00 0.00 66.41 65.72 1dvw h THR 15 Cb 1.07 0.28 -0.17 0.00 -1.74 0.00 0.00 68.15 67.58 1dvw h THR 15 CO 0.00 0.04 0.38 0.52 0.37 0.00 0.00 175.52 176.84 1dvw n VAL 16 N -4.62 2.32 0.16 3.16 0.31 0.56 -4.47 118.33 115.75 1dvw n VAL 16 Ca -0.09 -1.17 0.09 0.00 -0.01 0.00 0.00 64.34 63.16 1dvw n VAL 16 Cb 0.27 -0.79 0.48 0.00 -0.91 0.00 0.00 33.84 32.89 1dvw n VAL 16 CO 0.00 0.00 0.00 2.29 -1.32 0.00 0.00 176.83 177.80 1dvw n LYS 17 N -0.34 0.12 0.00 5.55 2.85 -0.66 -4.82 118.16 120.86 1dvw n LYS 17 Ca 0.33 0.60 0.02 0.00 -1.05 0.00 0.00 58.31 58.22 1dvw n LYS 17 Cb 1.08 -2.02 0.01 0.00 -0.65 0.00 0.00 35.03 33.45 1dvw n LYS 17 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52