#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 0.98 0.00 -1.46 0.00 -2.05 -0.48 119.26 116.25 2i9m h ALA 2 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2i9m h ALA 2 Cb 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.57 2i9m h ALA 2 CO 0.00 0.63 -0.38 0.00 0.00 0.00 0.00 179.25 179.50 2i9m h ALA 3 N 1.14 0.76 0.00 0.00 0.00 -2.05 -3.02 119.26 116.09 2i9m h ALA 3 Ca 0.17 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 2i9m h ALA 3 Cb 0.47 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2i9m h ALA 3 CO 0.02 0.00 -1.00 0.93 0.00 0.00 0.00 179.25 179.20 2i9m h GLU 4 N 0.00 0.00 0.00 0.00 5.08 -1.91 -3.09 114.58 114.67 2i9m h GLU 4 Ca 0.00 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.14 2i9m h GLU 4 Cb 0.79 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.00 2i9m h GLU 4 CO 0.00 0.10 -1.56 0.00 -1.00 0.00 0.00 179.01 176.55 2i9m n ALA 5 N -2.23 1.76 -0.07 3.43 0.00 -0.22 -3.79 120.51 119.38 2i9m n ALA 5 Ca -0.02 -0.65 0.00 0.00 0.00 0.00 0.00 53.44 52.77 2i9m n ALA 5 Cb 0.63 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 19.19 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 -2.94 0.00 -0.32 0.00 9.36 -1.14 -4.12 117.16 118.00 2i9m n TYR 6 Ca -0.13 0.00 0.29 0.00 3.32 0.00 0.00 57.90 61.38 2i9m n TYR 6 Cb 0.93 -0.39 0.55 0.00 -0.63 0.00 0.00 39.34 39.79 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 2.08 -0.64 2.98 0.00 -1.78 0.26 119.26 120.15 2i9m h ALA 7 Ca 0.00 0.25 0.08 0.00 0.00 0.00 0.00 54.91 55.23 2i9m h ALA 7 Cb 0.00 0.28 -0.10 0.00 0.00 0.00 0.00 17.79 17.97 2i9m h ALA 7 CO 0.00 -0.83 -0.52 -0.22 0.00 0.00 0.00 179.25 177.68 2i9m h LYS 8 N 0.10 -0.22 0.66 0.00 3.64 -1.73 -1.43 116.57 117.60 2i9m h LYS 8 Ca 0.81 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 60.17 2i9m h LYS 8 Cb 2.04 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 33.91 2i9m h LYS 8 CO -0.72 -0.14 -0.40 0.00 -2.27 0.00 0.00 179.45 175.91 2i9m h ARG 9 N -0.22 -0.96 0.00 1.90 3.08 -1.09 -3.10 114.38 113.98 2i9m h ARG 9 Ca 0.14 0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.26 2i9m h ARG 9 Cb 0.54 0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.81 2i9m h ARG 9 CO -0.73 -0.64 0.00 -0.89 -1.07 0.00 0.00 179.97 176.64 2i9m n ILE 10 N -4.96 0.00 -0.27 2.04 2.08 -0.93 0.69 119.36 118.01 2i9m n ILE 10 Ca -0.12 1.08 0.11 0.00 0.56 0.00 0.00 62.75 64.38 2i9m n ILE 10 Cb 0.41 -1.45 0.22 0.00 -0.75 0.00 0.00 39.64 38.07 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 -2.63 0.38 0.33 -1.39 0.00 -0.58 0.03 120.51 116.65 2i9m n ALA 11 Ca 0.00 0.84 -0.13 0.00 0.00 0.00 0.00 53.44 54.15 2i9m n ALA 11 Cb 0.00 -0.60 -0.06 0.00 0.00 0.00 0.00 19.45 18.79 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 -0.82 0.00 0.00 5.08 0.34 -2.59 114.58 116.58 2i9m h GLU 12 Ca 0.46 0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.88 2i9m h GLU 12 Cb 0.93 0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.37 2i9m h GLU 12 CO -0.74 -0.55 0.29 0.00 -1.00 0.00 0.00 179.01 177.01 2i9m h ALA 13 N -1.52 1.27 -0.40 3.43 0.00 0.69 0.54 119.26 123.26 2i9m h ALA 13 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2i9m h ALA 13 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2i9m h ALA 13 CO 0.14 -0.27 0.00 -1.33 0.00 0.00 0.00 179.25 177.80 2i9m n MET 14 N -2.67 3.66 -0.04 0.00 2.81 0.10 -3.98 117.12 117.01 2i9m n MET 14 Ca -0.02 -2.16 -0.04 0.00 -1.81 0.00 0.00 57.70 53.67 2i9m n MET 14 Cb 0.33 -2.02 -0.05 0.00 -0.71 0.00 0.00 33.22 30.78 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 0.44 1.83 -0.20 3.04 0.00 0.19 -4.71 120.51 121.10 2i9m n ALA 15 Ca 0.19 -0.41 -0.08 0.00 0.00 0.00 0.00 53.44 53.13 2i9m n ALA 15 Cb 0.89 0.18 -0.04 0.00 0.00 0.00 0.00 19.45 20.49 2i9m n ALA 15 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2i9m h LYS 16 N 0.00 -0.23 0.00 0.00 3.64 -1.69 -3.52 116.57 114.77 2i9m h LYS 16 Ca -0.18 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.21 2i9m h LYS 16 Cb 1.37 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.24 2i9m h LYS 16 CO -0.00 -0.15 0.00 0.41 -2.27 0.00 0.00 179.45 177.43