#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 0.11 0.10 3.41 5.85 -1.98 0.19 115.31 122.98 2i60 h LEU 3 Ca 0.00 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 2i60 h LEU 3 Cb 0.00 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.00 2i60 h LEU 3 CO 0.00 0.10 -0.06 1.12 -0.34 0.00 0.00 178.44 179.26 2i60 h HIS 4 N 0.12 -0.16 -0.03 1.25 2.07 -2.00 -2.13 115.15 114.28 2i60 h HIS 4 Ca 0.03 -0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.54 2i60 h HIS 4 Cb 0.03 0.06 -0.00 0.00 2.57 0.00 0.00 27.41 30.07 2i60 h HIS 4 CO 0.00 -0.10 -0.04 0.74 -3.07 0.00 0.00 177.93 175.46 2i60 h PHE 5 N -0.16 0.10 -0.96 6.12 0.04 -1.83 -2.77 116.94 117.48 2i60 h PHE 5 Ca -0.01 -0.03 0.29 0.00 2.80 0.00 0.00 57.97 61.02 2i60 h PHE 5 Cb 0.13 -0.02 -0.15 0.00 2.20 0.00 0.00 35.95 38.11 2i60 h PHE 5 CO -0.08 0.58 0.42 0.00 -0.60 0.00 0.00 178.31 178.63 2i60 h GLN 7 N 0.26 0.67 0.42 0.00 4.20 -1.37 0.31 115.11 119.59 2i60 h GLN 7 Ca 0.67 -0.39 -0.01 0.00 0.06 0.00 0.00 58.65 58.97 2i60 h GLN 7 Cb 1.47 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 29.27 2i60 h GLN 7 CO -0.64 1.00 -0.27 -0.07 -0.67 0.00 0.00 178.83 178.18 2i60 h LEU 8 N 0.38 -0.68 -0.40 1.46 3.38 -0.10 -1.00 115.31 118.35 2i60 h LEU 8 Ca 0.03 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2i60 h LEU 8 Cb 0.93 0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.86 2i60 h LEU 8 CO 0.08 -0.42 0.26 0.03 0.09 0.00 0.00 178.44 178.47 2i60 h ARG 9 N -0.67 0.53 0.00 1.13 3.08 -0.66 -2.06 114.38 115.73 2i60 h ARG 9 Ca -0.04 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.97 2i60 h ARG 9 Cb 0.55 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.48 2i60 h ARG 9 CO 0.04 0.37 0.00 0.00 -1.07 0.00 0.00 179.97 179.30 2i60 h LYS 11 N 0.00 0.41 -0.13 0.00 3.64 -0.43 -0.96 116.57 119.10 2i60 h LYS 11 Ca 0.00 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.32 2i60 h LYS 11 Cb 0.32 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 2i60 h LYS 11 CO 0.00 0.35 0.00 0.77 -2.27 0.00 0.00 179.45 178.31 2i60 h SER 12 N 0.41 0.16 0.61 4.20 0.02 -1.14 -0.22 113.55 117.59 2i60 h SER 12 Ca 0.10 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 2i60 h SER 12 Cb 0.11 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.61 2i60 h SER 12 CO -0.01 0.19 -0.33 0.18 -1.14 0.00 0.00 176.83 175.72 2i60 n LEU 13 N -4.43 0.39 0.00 5.07 4.77 -0.68 -4.89 117.00 117.22 2i60 n LEU 13 Ca -0.01 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 2i60 n LEU 13 Cb 0.15 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 2i60 n LEU 13 CO 0.36 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 2i60 n GLY 14 N 1.48 0.74 3.64 -0.72 0.00 -0.09 -5.07 105.19 105.16 2i60 n GLY 14 Ca 0.07 -0.62 -0.29 0.00 0.00 0.00 0.00 46.02 45.18 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 0.00 2.30 0.03 0.99 1.43 -0.45 -5.00 118.68 117.97 2i60 s LEU 15 Ca 0.00 -1.58 -0.11 0.00 -1.03 0.00 0.00 54.13 51.41 2i60 s LEU 15 Cb 0.00 -0.55 -0.05 0.00 0.03 0.00 0.00 46.19 45.61 2i60 s LEU 15 CO 0.00 -0.78 0.36 -0.76 0.23 0.00 0.00 176.35 175.40 2i60 s LEU 16 N -3.73 4.40 0.09 1.79 1.43 -1.26 -3.61 118.68 117.78 2i60 s LEU 16 Ca 0.19 0.78 0.05 0.00 -1.03 0.00 0.00 54.13 54.12 2i60 s LEU 16 Cb 0.04 -2.73 -0.04 0.00 0.03 0.00 0.00 46.19 43.49 2i60 s LEU 16 CO 0.10 0.25 0.01 -0.83 0.23 0.00 0.00 176.35 176.11 2i60 s GLY 17 N -1.47 1.93 -0.04 -3.19 0.00 -1.26 -4.28 107.32 99.00 2i60 s GLY 17 Ca 0.28 -1.11 -0.23 0.00 0.00 0.00 0.00 44.72 43.65 2i60 s GLY 17 CO 0.15 -1.09 0.51 1.09 0.00 0.00 0.00 173.10 173.76 2i60 s ARG 18 N -2.33 0.86 0.77 2.90 1.70 -0.79 -4.78 118.95 117.28 2i60 s ARG 18 Ca 0.26 0.09 -0.11 0.00 -0.47 0.00 0.00 55.73 55.51 2i60 s ARG 18 Cb -0.12 0.40 0.05 0.00 -0.57 0.00 0.00 34.95 34.71 2i60 s ARG 18 CO 0.19 -0.25 1.09 0.00 -1.08 0.00 0.00 175.30 175.24 2i60 n ALA 20 N -3.47 0.03 0.00 0.00 0.00 -1.26 -4.77 120.51 111.04 2i60 n ALA 20 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2i60 n ALA 20 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 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 -0.02 0.00 -3.29 0.00 -2.24 -1.26 -4.76 114.28 102.71 2i60 n THR 22 Ca 0.00 0.10 -0.19 0.00 -2.27 0.00 0.00 64.05 61.69 2i60 n THR 22 Cb 0.00 -0.33 -0.01 0.00 -2.10 0.00 0.00 70.33 67.89 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 -0.43 2.81 -0.12 4.78 0.40 -1.26 -4.80 117.98 119.37 2i60 s PHE 23 Ca 0.00 -0.41 -0.03 0.00 -0.60 0.00 0.00 56.93 55.89 2i60 s PHE 23 Cb 0.00 -2.24 -0.03 0.00 0.51 0.00 0.00 43.02 41.26 2i60 s PHE 23 CO 0.00 -0.24 -0.00 0.00 0.70 0.00 0.00 175.22 175.67 2i60 s ALA 25 N -0.37 1.13 -2.63 0.00 0.00 -0.74 -4.91 121.76 114.24 2i60 s ALA 25 Ca 0.07 -0.51 0.21 0.00 0.00 0.00 0.00 51.96 51.73 2i60 s ALA 25 Cb -0.12 -0.36 0.17 0.00 0.00 0.00 0.00 23.12 22.80 2i60 s ALA 25 CO 0.02 0.22 1.17 0.00 0.00 0.00 0.00 175.76 177.17