#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i60 h LEU 3 N 0.00 0.43 0.15 1.20 5.85 -1.97 0.03 115.31 120.99 2i60 h LEU 3 Ca 0.00 0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 2i60 h LEU 3 Cb 0.00 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 2i60 h LEU 3 CO 0.00 0.13 -0.24 -0.74 -0.34 0.00 0.00 178.44 177.26 2i60 h HIS 4 N 0.53 -0.67 -0.24 1.25 2.76 -1.99 0.36 115.15 117.14 2i60 h HIS 4 Ca 0.49 0.01 0.06 0.00 -2.20 0.00 0.00 60.37 58.73 2i60 h HIS 4 Cb 0.78 0.28 -0.01 0.00 1.55 0.00 0.00 27.41 30.00 2i60 h HIS 4 CO -0.12 -0.29 0.17 0.35 -1.30 0.00 0.00 177.93 176.74 2i60 h PHE 5 N -0.41 0.05 0.15 5.26 3.57 -1.93 -0.60 116.94 123.04 2i60 h PHE 5 Ca -0.02 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 2i60 h PHE 5 Cb 0.38 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.10 2i60 h PHE 5 CO -0.26 0.03 -0.07 0.00 -2.23 0.00 0.00 178.31 175.78 2i60 h GLN 7 N -0.52 0.50 -0.07 0.00 4.20 0.07 -0.82 115.11 118.47 2i60 h GLN 7 Ca -0.02 -0.04 0.03 0.00 0.06 0.00 0.00 58.65 58.68 2i60 h GLN 7 Cb 0.41 -0.11 -0.06 0.00 0.30 0.00 0.00 27.48 28.02 2i60 h GLN 7 CO 0.03 0.36 -0.53 1.25 -0.67 0.00 0.00 178.83 179.27 2i60 h LEU 8 N 0.49 -1.66 -0.20 1.46 6.46 -1.03 0.69 115.31 121.51 2i60 h LEU 8 Ca 0.13 0.19 -0.01 0.00 -0.12 0.00 0.00 57.88 58.08 2i60 h LEU 8 Cb -0.02 0.64 -0.01 0.00 -0.73 0.00 0.00 40.66 40.54 2i60 h LEU 8 CO -0.03 -0.50 0.09 -0.09 -0.62 0.00 0.00 178.44 177.30 2i60 h ARG 9 N -0.62 0.29 -0.83 1.25 9.65 -1.05 -2.08 114.38 120.99 2i60 h ARG 9 Ca 0.03 -0.04 0.01 0.00 -1.10 0.00 0.00 59.98 58.87 2i60 h ARG 9 Cb 0.70 -0.05 -0.04 0.00 -1.39 0.00 0.00 29.97 29.19 2i60 h ARG 9 CO -0.40 0.32 0.55 0.00 2.80 0.00 0.00 179.97 183.24 2i60 h LYS 11 N 1.12 0.22 0.00 0.00 1.63 0.71 0.16 116.57 120.41 2i60 h LYS 11 Ca 0.31 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 60.09 2i60 h LYS 11 Cb -0.12 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 31.46 2i60 h LYS 11 CO -0.07 0.19 0.00 -1.13 -3.45 0.00 0.00 179.45 174.99 2i60 n SER 12 N -4.47 0.00 -0.35 4.20 3.41 -0.81 -2.15 113.62 113.45 2i60 n SER 12 Ca -0.01 0.30 0.06 0.00 -0.26 0.00 0.00 58.87 58.97 2i60 n SER 12 Cb 0.11 -0.40 0.13 0.00 -0.26 0.00 0.00 64.21 63.79 2i60 n SER 12 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2i60 n LEU 13 N -1.40 2.71 -2.49 1.04 4.77 0.54 -4.99 117.00 117.18 2i60 n LEU 13 Ca 0.05 -2.55 -0.14 0.00 -0.03 0.00 0.00 56.01 53.34 2i60 n LEU 13 Cb 0.15 -0.30 0.05 0.00 -2.33 0.00 0.00 43.42 41.00 2i60 n LEU 13 CO 0.13 0.65 0.13 0.61 -1.33 0.00 0.00 177.39 177.58 2i60 n GLY 14 N -0.58 -0.02 3.19 -0.72 0.00 -0.92 -5.03 105.19 101.11 2i60 n GLY 14 Ca 0.12 -0.09 -0.09 0.00 0.00 0.00 0.00 46.02 45.95 2i60 n GLY 14 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2i60 s LEU 15 N -4.94 1.44 0.26 0.99 1.43 -1.07 -5.01 118.68 111.78 2i60 s LEU 15 Ca 0.27 -0.56 -0.02 0.00 -1.03 0.00 0.00 54.13 52.79 2i60 s LEU 15 Cb -0.12 0.97 -0.04 0.00 0.03 0.00 0.00 46.19 47.03 2i60 s LEU 15 CO 0.46 -0.66 0.48 -0.76 0.23 0.00 0.00 176.35 176.11 2i60 s LEU 16 N -2.56 4.12 -0.04 1.79 1.43 -1.26 -2.47 118.68 119.69 2i60 s LEU 16 Ca 0.01 0.52 0.03 0.00 -1.03 0.00 0.00 54.13 53.65 2i60 s LEU 16 Cb 0.03 -3.32 -0.03 0.00 0.03 0.00 0.00 46.19 42.90 2i60 s LEU 16 CO -0.08 -0.15 -0.09 -0.83 0.23 0.00 0.00 176.35 175.42 2i60 s GLY 17 N -3.36 1.66 -0.09 -3.19 0.00 -1.26 -4.36 107.32 96.71 2i60 s GLY 17 Ca 0.41 -0.96 -0.13 0.00 0.00 0.00 0.00 44.72 44.03 2i60 s GLY 17 CO 0.31 -0.77 0.34 1.09 0.00 0.00 0.00 173.10 174.06 2i60 s ARG 18 N -0.98 0.49 0.40 2.90 1.70 -0.88 -4.70 118.95 117.88 2i60 s ARG 18 Ca 0.13 0.26 -0.25 0.00 -0.47 0.00 0.00 55.73 55.41 2i60 s ARG 18 Cb -0.11 0.23 -0.08 0.00 -0.57 0.00 0.00 34.95 34.42 2i60 s ARG 18 CO 0.03 -0.09 1.16 0.00 -1.08 0.00 0.00 175.30 175.32 2i60 n ALA 20 N 0.04 1.46 0.00 0.00 0.00 -1.26 -4.88 120.51 115.88 2i60 n ALA 20 Ca 0.04 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2i60 n ALA 20 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 2i60 n ALA 20 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2i60 n THR 22 N -0.45 0.00 -3.29 0.00 -2.24 -1.26 -4.76 114.28 102.28 2i60 n THR 22 Ca 0.00 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.60 2i60 n THR 22 Cb 0.03 -0.59 0.00 0.00 -2.10 0.00 0.00 70.33 67.67 2i60 n THR 22 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2i60 s PHE 23 N -0.51 3.01 -0.14 4.78 0.40 -1.26 -4.71 117.98 119.55 2i60 s PHE 23 Ca 0.00 -0.27 -0.07 0.00 -0.60 0.00 0.00 56.93 56.00 2i60 s PHE 23 Cb 0.00 -2.14 -0.04 0.00 0.51 0.00 0.00 43.02 41.35 2i60 s PHE 23 CO 0.00 -0.17 0.10 0.00 0.70 0.00 0.00 175.22 175.85 2i60 s ALA 25 N -0.53 0.69 -1.70 0.00 0.00 -0.90 -4.87 121.76 114.45 2i60 s ALA 25 Ca 0.11 -0.47 0.14 0.00 0.00 0.00 0.00 51.96 51.74 2i60 s ALA 25 Cb -0.12 -0.13 0.11 0.00 0.00 0.00 0.00 23.12 22.98 2i60 s ALA 25 CO 0.02 0.13 0.93 0.00 0.00 0.00 0.00 175.76 176.84