#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dvw s LEU 2 N 0.00 5.53 -0.23 -4.42 0.20 -1.26 -5.01 118.68 113.49 1dvw s LEU 2 Ca 0.00 -3.67 -0.26 0.00 0.69 0.00 0.00 54.13 50.88 1dvw s LEU 2 Cb 0.00 -1.90 0.10 0.00 -0.43 0.00 0.00 46.19 43.96 1dvw s LEU 2 CO 0.00 -0.19 0.90 0.00 -0.29 0.00 0.00 176.35 176.76 1dvw s ALA 3 N -1.27 -1.89 0.30 5.97 0.00 -1.26 -5.13 121.76 118.48 1dvw s ALA 3 Ca 0.27 1.81 -0.30 0.00 0.00 0.00 0.00 51.96 53.74 1dvw s ALA 3 Cb -0.08 -1.09 -0.12 0.00 0.00 0.00 0.00 23.12 21.84 1dvw s ALA 3 CO -0.12 -0.29 1.54 1.55 0.00 0.00 0.00 175.76 178.44 1dvw n VAL 4 N 1.98 1.17 -2.24 0.00 3.14 -1.26 -4.89 118.33 116.22 1dvw n VAL 4 Ca -0.13 -0.29 -0.43 0.00 -2.96 0.00 0.00 64.34 60.53 1dvw n VAL 4 Cb 0.56 -1.87 -0.02 0.00 -1.06 0.00 0.00 33.84 31.45 1dvw n VAL 4 CO 0.00 0.00 0.00 -2.16 -6.46 0.00 0.00 176.83 168.21 1dvw s PRO 5 N -0.74 3.87 0.00 1.45 0.04 -1.26 -2.72 135.00 135.64 1dvw s PRO 5 Ca 0.63 1.51 0.00 0.00 0.04 0.00 0.00 61.00 63.18 1dvw s PRO 5 Cb -0.52 -3.96 0.00 0.00 0.04 0.00 0.00 34.50 30.06 1dvw s PRO 5 CO 0.51 -1.19 0.00 0.41 0.04 0.00 0.00 177.00 176.77 1dvw n GLY 6 N 4.47 1.21 7.00 0.56 0.00 -1.26 -5.05 105.19 112.12 1dvw n GLY 6 Ca 0.17 0.00 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 1.03 0.00 0.00 0.00 173.32 174.35 1dvw n MET 7 N -0.03 0.00 -3.16 1.61 2.81 -1.10 -4.91 117.12 112.34 1dvw n MET 7 Ca 0.00 0.00 -0.13 0.00 -1.81 0.00 0.00 57.70 55.76 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 -0.46 -8.57 -3.06 2.03 -1.04 -1.26 -4.90 114.28 97.02 1dvw n THR 8 Ca 0.00 0.27 -0.16 0.00 -2.04 0.00 0.00 64.05 62.12 1dvw n THR 8 Cb 0.00 -5.97 0.00 0.00 -1.82 0.00 0.00 70.33 62.54 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 0.42 -0.73 0.15 0.00 0.00 -1.26 -4.51 120.51 114.58 1dvw n ALA 10 Ca 0.19 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.70 1dvw n ALA 10 Cb 0.66 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 19.10 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 -1.96 2.88 -2.11 0.00 0.00 -1.26 -4.97 120.51 113.09 1dvw n ALA 11 Ca -0.08 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.40 1dvw n ALA 11 Cb 0.50 0.00 0.10 0.00 0.00 0.00 0.00 19.45 20.05 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 -0.28 0.19 0.15 0.00 -0.04 -1.26 -0.42 135.00 133.33 1dvw n PRO 13 Ca 0.13 0.49 0.10 0.00 -0.04 0.00 0.00 63.50 64.18 1dvw n PRO 13 Cb 0.93 -1.92 0.06 0.00 -0.04 0.00 0.00 33.50 32.54 1dvw n PRO 13 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 1dvw h ILE 14 N 0.00 0.09 0.00 0.52 6.09 -1.95 0.19 117.51 122.45 1dvw h ILE 14 Ca 0.00 -1.15 -0.00 0.00 -1.37 0.00 0.00 64.86 62.34 1dvw h ILE 14 Cb 0.27 1.80 -0.00 0.00 0.47 0.00 0.00 36.82 39.36 1dvw h ILE 14 CO 0.00 0.05 -0.26 0.74 -3.07 0.00 0.00 178.15 175.61 1dvw h THR 15 N 0.00 0.05 -0.56 2.19 2.02 -1.07 -3.32 112.91 112.22 1dvw h THR 15 Ca -0.01 -1.05 -0.34 0.00 0.77 0.00 0.00 66.41 65.78 1dvw h THR 15 Cb 1.06 0.10 -0.17 0.00 -1.74 0.00 0.00 68.15 67.41 1dvw h THR 15 CO 0.01 0.02 0.44 0.52 0.37 0.00 0.00 175.52 176.87 1dvw n VAL 16 N -4.70 2.64 0.05 3.16 0.31 -0.42 -4.48 118.33 114.90 1dvw n VAL 16 Ca -0.04 -1.54 0.03 0.00 -0.01 0.00 0.00 64.34 62.78 1dvw n VAL 16 Cb 0.14 -1.07 0.18 0.00 -0.91 0.00 0.00 33.84 32.19 1dvw n VAL 16 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1dvw n LYS 17 N -0.08 0.04 -0.48 5.55 0.00 0.05 -4.87 118.16 118.38 1dvw n LYS 17 Ca 0.34 0.54 0.00 0.00 0.00 0.00 0.00 58.31 59.19 1dvw n LYS 17 Cb 0.82 -1.65 0.00 0.00 0.00 0.00 0.00 35.03 34.20 1dvw n LYS 17 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03