#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dvw h LEU 2 N 0.00 0.66 -9.04 3.22 7.12 -2.04 -3.38 115.31 111.85 1dvw h LEU 2 Ca 0.00 0.06 -0.64 0.00 0.13 0.00 0.00 57.88 57.43 1dvw h LEU 2 Cb 0.00 -0.06 -0.18 0.00 -0.53 0.00 0.00 40.66 39.89 1dvw h LEU 2 CO 0.00 0.28 -0.62 0.00 -0.13 0.00 0.00 178.44 177.97 1dvw s ALA 3 N -5.70 3.21 0.34 1.25 0.00 -1.26 -4.55 121.76 115.05 1dvw s ALA 3 Ca -0.10 -0.79 0.06 0.00 0.00 0.00 0.00 51.96 51.13 1dvw s ALA 3 Cb 0.23 -1.66 -0.07 0.00 0.00 0.00 0.00 23.12 21.63 1dvw s ALA 3 CO 0.79 0.30 0.00 0.14 0.00 0.00 0.00 175.76 177.00 1dvw s VAL 4 N 0.04 1.63 -0.64 0.00 -7.23 -1.26 -5.01 120.40 107.94 1dvw s VAL 4 Ca 0.03 -2.05 -0.16 0.00 -1.81 0.00 0.00 61.98 57.99 1dvw s VAL 4 Cb -0.13 -2.76 -0.14 0.00 0.56 0.00 0.00 36.38 33.91 1dvw s VAL 4 CO 0.02 -0.09 1.84 -0.81 -0.31 0.00 0.00 175.10 175.75 1dvw n PRO 5 N -0.76 1.34 0.00 4.82 -0.04 -1.26 -4.65 135.00 134.45 1dvw n PRO 5 Ca -0.04 -1.48 0.00 0.00 -0.04 0.00 0.00 63.50 61.94 1dvw n PRO 5 Cb 0.66 -2.63 0.00 0.00 -0.04 0.00 0.00 33.50 31.49 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 4.30 1.82 3.05 0.55 0.00 -1.26 -5.13 105.19 108.53 1dvw n GLY 6 Ca 0.43 -1.69 -0.13 0.00 0.00 0.00 0.00 46.02 44.63 1dvw n GLY 6 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1dvw s MET 7 N -1.64 0.20 -0.18 1.61 -1.94 -1.26 -4.94 119.30 111.15 1dvw s MET 7 Ca 0.00 0.60 -0.02 0.00 -1.71 0.00 0.00 55.69 54.55 1dvw s MET 7 Cb 0.00 -0.10 0.01 0.00 2.01 0.00 0.00 34.83 36.75 1dvw s MET 7 CO 0.00 -0.19 0.05 2.41 -0.01 0.00 0.00 175.02 177.28 1dvw n THR 8 N 4.50 -8.68 -2.69 2.05 -1.04 -1.25 -4.92 114.28 102.25 1dvw n THR 8 Ca -0.21 1.52 -0.06 0.00 -2.04 0.00 0.00 64.05 63.27 1dvw n THR 8 Cb 0.52 -5.47 0.09 0.00 -1.82 0.00 0.00 70.33 63.66 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 0.27 -0.75 0.09 0.00 0.00 -1.26 -4.50 120.51 114.36 1dvw n ALA 10 Ca -0.03 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1dvw n ALA 10 Cb 0.73 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 19.20 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 -2.01 2.90 -2.56 0.00 0.00 -1.26 -4.98 120.51 112.61 1dvw n ALA 11 Ca -0.07 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.37 1dvw n ALA 11 Cb 0.50 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.00 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 -0.14 0.14 0.08 0.00 -0.04 -1.26 -1.20 135.00 132.57 1dvw n PRO 13 Ca 0.10 0.37 0.08 0.00 -0.04 0.00 0.00 63.50 64.00 1dvw n PRO 13 Cb 0.96 -1.76 -0.03 0.00 -0.04 0.00 0.00 33.50 32.63 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 -2.01 0.81 0.00 0.52 3.06 -1.26 -1.62 119.36 118.85 1dvw n ILE 14 Ca 0.03 -0.60 -0.01 0.00 -2.50 0.00 0.00 62.75 59.67 1dvw n ILE 14 Cb 0.21 -0.47 -0.00 0.00 0.54 0.00 0.00 39.64 39.92 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 0.00 -0.54 9.51 2.02 -1.49 -3.31 112.91 119.11 1dvw h THR 15 Ca -0.06 -0.27 -0.31 0.00 0.77 0.00 0.00 66.41 66.55 1dvw h THR 15 Cb 1.20 0.00 -0.16 0.00 -1.74 0.00 0.00 68.15 67.45 1dvw h THR 15 CO 0.02 0.00 0.40 0.52 0.37 0.00 0.00 175.52 176.82 1dvw n VAL 16 N -2.86 2.44 0.23 3.16 0.31 -0.95 -4.47 118.33 116.20 1dvw n VAL 16 Ca -0.01 -1.31 0.12 0.00 -0.01 0.00 0.00 64.34 63.13 1dvw n VAL 16 Cb 0.02 -0.92 0.64 0.00 -0.91 0.00 0.00 33.84 32.66 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 0.89 0.00 0.00 5.55 3.64 -1.39 -3.47 116.57 121.78 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 1.62 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.44 1dvw h LYS 17 CO 0.69 0.00 0.00 1.63 -2.27 0.00 0.00 179.45 179.50