#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i9m h ALA 2 N 0.00 0.97 0.00 -1.46 0.00 -2.05 -2.45 119.26 114.28 2i9m h ALA 2 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2i9m h ALA 2 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2i9m h ALA 2 CO 0.00 0.11 -0.94 0.00 0.00 0.00 0.00 179.25 178.42 2i9m n ALA 3 N -2.13 3.24 0.04 0.00 0.00 -1.26 -3.05 120.51 117.34 2i9m n ALA 3 Ca 0.02 -0.36 0.06 0.00 0.00 0.00 0.00 53.44 53.16 2i9m n ALA 3 Cb 0.45 -1.02 -0.08 0.00 0.00 0.00 0.00 19.45 18.79 2i9m n ALA 3 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2i9m n GLU 4 N -2.03 0.63 0.00 0.00 0.28 -1.12 -3.48 120.64 114.92 2i9m n GLU 4 Ca 0.02 0.05 -0.00 0.00 -0.16 0.00 0.00 57.16 57.07 2i9m n GLU 4 Cb 0.44 -1.71 -0.11 0.00 1.43 0.00 0.00 31.44 31.49 2i9m n GLU 4 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2i9m n ALA 5 N -2.31 1.97 -0.04 -1.84 0.00 -0.94 -3.87 120.51 113.48 2i9m n ALA 5 Ca -0.07 -0.67 0.00 0.00 0.00 0.00 0.00 53.44 52.71 2i9m n ALA 5 Cb 0.69 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 19.33 2i9m n ALA 5 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2i9m n TYR 6 N -2.78 0.00 -0.46 0.00 9.36 -1.17 -3.90 117.16 118.20 2i9m n TYR 6 Ca -0.13 0.00 0.40 0.00 3.32 0.00 0.00 57.90 61.49 2i9m n TYR 6 Cb 0.86 -0.46 0.73 0.00 -0.63 0.00 0.00 39.34 39.84 2i9m n TYR 6 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2i9m h ALA 7 N -2.00 3.17 0.24 2.98 0.00 -1.81 -0.45 119.26 121.40 2i9m h ALA 7 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2i9m h ALA 7 Cb 0.00 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 2i9m h ALA 7 CO 0.00 -1.64 -0.52 -0.22 0.00 0.00 0.00 179.25 176.87 2i9m h LYS 8 N 0.06 -0.80 0.55 0.00 1.63 -1.70 -2.22 116.57 114.09 2i9m h LYS 8 Ca 0.73 0.05 -0.02 0.00 -0.85 0.00 0.00 60.65 60.56 2i9m h LYS 8 Cb 2.68 0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 34.48 2i9m h LYS 8 CO -0.12 -0.54 -0.41 0.00 -3.45 0.00 0.00 179.45 174.93 2i9m h ARG 9 N -0.83 -0.91 0.00 1.90 3.08 -1.19 -3.13 114.38 113.30 2i9m h ARG 9 Ca -0.02 0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.09 2i9m h ARG 9 Cb 0.80 0.21 0.00 0.00 0.08 0.00 0.00 29.97 31.05 2i9m h ARG 9 CO -0.21 -0.60 0.00 -0.89 -1.07 0.00 0.00 179.97 177.19 2i9m n ILE 10 N -5.53 0.00 -0.28 2.04 2.08 -1.12 0.49 119.36 117.04 2i9m n ILE 10 Ca -0.12 1.19 0.13 0.00 0.56 0.00 0.00 62.75 64.50 2i9m n ILE 10 Cb 0.42 -1.59 0.25 0.00 -0.75 0.00 0.00 39.64 37.97 2i9m n ILE 10 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2i9m n ALA 11 N -2.71 0.43 0.34 -1.39 0.00 -0.85 -0.49 120.51 115.84 2i9m n ALA 11 Ca 0.00 0.86 -0.13 0.00 0.00 0.00 0.00 53.44 54.17 2i9m n ALA 11 Cb 0.00 -0.64 -0.06 0.00 0.00 0.00 0.00 19.45 18.75 2i9m n ALA 11 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2i9m h GLU 12 N 0.00 -0.84 0.00 0.00 5.08 0.09 -2.51 114.58 116.41 2i9m h GLU 12 Ca 0.50 0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.91 2i9m h GLU 12 Cb 1.04 0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2i9m h GLU 12 CO -0.75 -0.56 0.33 0.00 -1.00 0.00 0.00 179.01 177.03 2i9m h ALA 13 N -1.51 1.26 -0.39 3.43 0.00 0.81 0.46 119.26 123.32 2i9m h ALA 13 Ca -0.09 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 2i9m h ALA 13 Cb 0.66 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 2i9m h ALA 13 CO 0.15 -0.26 0.09 -1.33 0.00 0.00 0.00 179.25 177.90 2i9m n MET 14 N -2.34 2.91 -0.90 0.00 2.81 0.33 -3.83 117.12 116.10 2i9m n MET 14 Ca -0.01 -1.81 0.05 0.00 -1.81 0.00 0.00 57.70 54.11 2i9m n MET 14 Cb 0.35 -1.89 0.08 0.00 -0.71 0.00 0.00 33.22 31.06 2i9m n MET 14 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2i9m n ALA 15 N 0.17 2.65 -2.69 3.04 0.00 0.16 -5.02 120.51 118.82 2i9m n ALA 15 Ca 0.21 -2.41 -0.31 0.00 0.00 0.00 0.00 53.44 50.93 2i9m n ALA 15 Cb 0.89 -0.55 -0.09 0.00 0.00 0.00 0.00 19.45 19.71 2i9m n ALA 15 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2i9m s LYS 16 N -1.24 2.08 0.00 0.00 2.20 -1.25 -5.12 119.74 116.41 2i9m s LYS 16 Ca 0.29 -2.27 0.00 0.00 -0.36 0.00 0.00 55.97 53.63 2i9m s LYS 16 Cb 0.30 -1.54 0.00 0.00 -1.51 0.00 0.00 37.83 35.08 2i9m s LYS 16 CO -0.09 -0.23 0.00 0.41 -0.36 0.00 0.00 175.35 175.08