#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 1.22 0.00 -1.46 0.00 -2.05 -0.27 119.26 116.70 2i9m h ALA 2 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2i9m h ALA 2 Cb 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2i9m h ALA 2 CO 0.00 0.02 -0.75 0.00 0.00 0.00 0.00 179.25 178.52 2i9m n ALA 3 N -2.40 2.55 0.18 0.00 0.00 -1.26 -4.24 120.51 115.35 2i9m n ALA 3 Ca 0.15 -0.17 0.09 0.00 0.00 0.00 0.00 53.44 53.51 2i9m n ALA 3 Cb 0.34 -0.22 0.10 0.00 0.00 0.00 0.00 19.45 19.67 2i9m n ALA 3 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2i9m h GLU 4 N 0.00 0.00 0.00 0.00 5.08 -1.98 -2.93 114.58 114.75 2i9m h GLU 4 Ca 0.00 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.05 2i9m h GLU 4 Cb 0.21 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.41 2i9m h GLU 4 CO 0.00 0.16 -1.95 0.00 -1.00 0.00 0.00 179.01 176.22 2i9m n ALA 5 N -2.16 1.53 -0.04 3.43 0.00 -0.12 -3.96 120.51 119.19 2i9m n ALA 5 Ca 0.03 -0.97 0.00 0.00 0.00 0.00 0.00 53.44 52.50 2i9m n ALA 5 Cb 0.61 -0.61 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -2.92 0.00 -0.33 0.00 9.36 -1.24 -3.64 117.16 118.39 2i9m n TYR 6 Ca -0.22 0.00 0.20 0.00 3.32 0.00 0.00 57.90 61.20 2i9m n TYR 6 Cb 1.08 -0.48 0.39 0.00 -0.63 0.00 0.00 39.34 39.70 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 1.55 -0.49 2.98 0.00 -1.77 0.13 119.26 119.66 2i9m h ALA 7 Ca 0.00 0.29 0.08 0.00 0.00 0.00 0.00 54.91 55.28 2i9m h ALA 7 Cb 0.00 0.44 -0.10 0.00 0.00 0.00 0.00 17.79 18.13 2i9m h ALA 7 CO 0.00 -0.67 -0.41 -0.22 0.00 0.00 0.00 179.25 177.95 2i9m h LYS 8 N 0.06 -0.26 0.80 0.00 1.63 -1.69 -2.13 116.57 114.98 2i9m h LYS 8 Ca 0.68 0.02 -0.04 0.00 -0.85 0.00 0.00 60.65 60.46 2i9m h LYS 8 Cb 1.55 0.06 0.00 0.00 -0.60 0.00 0.00 32.23 33.24 2i9m h LYS 8 CO -0.81 -0.17 -0.45 0.00 -3.45 0.00 0.00 179.45 174.57 2i9m h ARG 9 N -0.27 -1.12 0.00 1.90 3.08 -0.81 -3.18 114.38 113.98 2i9m h ARG 9 Ca 0.17 0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.29 2i9m h ARG 9 Cb 0.57 0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.87 2i9m h ARG 9 CO -0.62 -0.75 0.00 -0.89 -1.07 0.00 0.00 179.97 176.64 2i9m n ILE 10 N -5.60 0.00 -0.27 2.04 2.08 -0.93 0.70 119.36 117.38 2i9m n ILE 10 Ca -0.15 1.08 0.11 0.00 0.56 0.00 0.00 62.75 64.35 2i9m n ILE 10 Cb 0.48 -1.45 0.21 0.00 -0.75 0.00 0.00 39.64 38.13 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 0.37 0.33 -1.39 0.00 -0.85 0.97 120.51 117.31 2i9m n ALA 11 Ca 0.00 0.83 -0.13 0.00 0.00 0.00 0.00 53.44 54.14 2i9m n ALA 11 Cb 0.00 -0.59 -0.06 0.00 0.00 0.00 0.00 19.45 18.80 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 -0.81 0.00 0.00 5.08 0.29 0.55 114.58 119.70 2i9m h GLU 12 Ca 0.45 0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.87 2i9m h GLU 12 Cb 0.91 0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.35 2i9m h GLU 12 CO -0.73 -0.54 0.00 0.00 -1.00 0.00 0.00 179.01 176.74 2i9m n ALA 13 N -2.48 1.07 -0.06 3.43 0.00 0.39 -0.29 120.51 122.57 2i9m n ALA 13 Ca -0.10 -0.01 0.03 0.00 0.00 0.00 0.00 53.44 53.36 2i9m n ALA 13 Cb 0.33 -1.02 0.07 0.00 0.00 0.00 0.00 19.45 18.83 2i9m n ALA 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2i9m n MET 14 N -1.50 2.61 -0.02 0.00 0.00 0.27 -4.30 117.12 114.18 2i9m n MET 14 Ca 0.00 -1.68 -0.03 0.00 0.00 0.00 0.00 57.70 55.99 2i9m n MET 14 Cb 0.02 -1.13 -0.02 0.00 0.00 0.00 0.00 33.22 32.08 2i9m n MET 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2i9m n ALA 15 N 0.05 1.89 -0.04 3.17 0.00 0.19 -4.80 120.51 120.97 2i9m n ALA 15 Ca 0.06 -0.22 -0.10 0.00 0.00 0.00 0.00 53.44 53.18 2i9m n ALA 15 Cb 0.32 0.37 -0.09 0.00 0.00 0.00 0.00 19.45 20.05 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 -0.04 0.00 0.00 3.64 -1.51 -3.50 116.57 115.16 2i9m h LYS 16 Ca -0.11 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 2i9m h LYS 16 Cb 1.18 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 2i9m h LYS 16 CO -0.02 0.60 0.00 0.41 -2.27 0.00 0.00 179.45 178.17