#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 1.00 0.00 -0.43 0.00 -2.05 -2.43 119.26 115.35 2i9m h ALA 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2i9m h ALA 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2i9m h ALA 2 CO 0.00 0.00 -1.18 0.00 0.00 0.00 0.00 179.25 178.07 2i9m n ALA 3 N -1.97 3.57 0.03 0.00 0.00 -1.26 -3.31 120.51 117.58 2i9m n ALA 3 Ca 0.03 -0.46 0.10 0.00 0.00 0.00 0.00 53.44 53.11 2i9m n ALA 3 Cb 0.39 -0.90 -0.10 0.00 0.00 0.00 0.00 19.45 18.85 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 -1.92 0.64 -0.04 0.00 0.28 -1.13 -3.57 120.64 114.90 2i9m n GLU 4 Ca 0.01 -0.05 -0.08 0.00 -0.16 0.00 0.00 57.16 56.89 2i9m n GLU 4 Cb 0.44 -1.66 -0.14 0.00 1.43 0.00 0.00 31.44 31.51 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 -2.25 1.57 -0.08 -1.84 0.00 -0.93 -3.93 120.51 113.05 2i9m n ALA 5 Ca -0.04 -0.90 0.00 0.00 0.00 0.00 0.00 53.44 52.50 2i9m n ALA 5 Cb 0.59 -0.67 0.00 0.00 0.00 0.00 0.00 19.45 19.37 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 -2.93 0.00 -0.33 0.00 9.36 -1.21 -4.07 117.16 117.98 2i9m n TYR 6 Ca -0.20 0.00 0.22 0.00 3.32 0.00 0.00 57.90 61.24 2i9m n TYR 6 Cb 1.05 -0.46 0.43 0.00 -0.63 0.00 0.00 39.34 39.73 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 1.66 -0.99 2.98 0.00 -1.82 0.02 119.26 119.12 2i9m h ALA 7 Ca 0.00 0.29 0.10 0.00 0.00 0.00 0.00 54.91 55.30 2i9m h ALA 7 Cb 0.00 0.43 -0.13 0.00 0.00 0.00 0.00 17.79 18.09 2i9m h ALA 7 CO 0.00 -0.72 -0.55 -0.22 0.00 0.00 0.00 179.25 177.75 2i9m h LYS 8 N 0.05 -0.01 0.70 0.00 3.64 -1.72 -1.43 116.57 117.80 2i9m h LYS 8 Ca 0.71 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 60.06 2i9m h LYS 8 Cb 1.68 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.50 2i9m h LYS 8 CO -0.81 -0.01 -0.41 0.00 -2.27 0.00 0.00 179.45 175.95 2i9m h ARG 9 N -0.01 -1.00 0.00 1.90 3.08 -1.13 -3.06 114.38 114.16 2i9m h ARG 9 Ca 0.19 0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.31 2i9m h ARG 9 Cb 0.45 0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.73 2i9m h ARG 9 CO -0.94 -0.66 0.00 -0.89 -1.07 0.00 0.00 179.97 176.40 2i9m n ILE 10 N -5.03 0.00 -0.35 2.04 2.08 -0.71 0.18 119.36 117.57 2i9m n ILE 10 Ca -0.13 1.01 0.33 0.00 0.56 0.00 0.00 62.75 64.52 2i9m n ILE 10 Cb 0.43 -1.35 0.59 0.00 -0.75 0.00 0.00 39.64 38.55 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 -2.58 1.08 0.07 -1.39 0.00 -0.62 0.16 120.51 117.23 2i9m n ALA 11 Ca 0.00 0.94 -0.04 0.00 0.00 0.00 0.00 53.44 54.34 2i9m n ALA 11 Cb 0.00 -0.99 -0.02 0.00 0.00 0.00 0.00 19.45 18.44 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 -0.24 0.00 0.00 5.08 0.20 -2.86 114.58 116.76 2i9m h GLU 12 Ca 0.83 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 59.20 2i9m h GLU 12 Cb 2.32 0.05 0.00 0.00 0.50 0.00 0.00 28.75 31.63 2i9m h GLU 12 CO -0.66 -0.16 0.01 0.00 -1.00 0.00 0.00 179.01 177.20 2i9m n ALA 13 N -2.60 1.00 -0.14 3.43 0.00 0.13 0.11 120.51 122.44 2i9m n ALA 13 Ca -0.03 0.07 0.09 0.00 0.00 0.00 0.00 53.44 53.57 2i9m n ALA 13 Cb 0.10 -1.10 0.23 0.00 0.00 0.00 0.00 19.45 18.68 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 -1.77 2.61 -0.04 0.00 0.00 0.41 -4.52 117.12 113.82 2i9m n MET 14 Ca -0.01 -2.31 -0.08 0.00 0.00 0.00 0.00 57.70 55.31 2i9m n MET 14 Cb 0.02 -1.44 -0.03 0.00 0.00 0.00 0.00 33.22 31.78 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 1.18 2.42 -0.31 3.17 0.00 0.12 -4.75 120.51 122.34 2i9m n ALA 15 Ca 0.18 -0.30 -0.04 0.00 0.00 0.00 0.00 53.44 53.29 2i9m n ALA 15 Cb 0.53 0.39 -0.01 0.00 0.00 0.00 0.00 19.45 20.37 2i9m n ALA 15 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2i9m n LYS 16 N -3.25 -0.24 0.00 0.00 0.00 -0.95 -5.11 118.16 108.61 2i9m n LYS 16 Ca -0.14 1.18 0.00 0.00 0.00 0.00 0.00 58.31 59.35 2i9m n LYS 16 Cb 0.61 -1.75 0.00 0.00 0.00 0.00 0.00 35.03 33.89 2i9m n LYS 16 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81