#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i5y h LEU 3 N 0.00 -1.88 -0.38 1.20 5.85 -1.97 0.35 115.31 118.48 2i5y h LEU 3 Ca 0.00 0.26 0.05 0.00 0.84 0.00 0.00 57.88 59.02 2i5y h LEU 3 Cb 0.00 0.78 -0.08 0.00 0.37 0.00 0.00 40.66 41.74 2i5y h LEU 3 CO 0.00 -0.38 -0.55 -0.74 -0.34 0.00 0.00 178.44 176.43 2i5y h HIS 4 N -0.34 -1.67 -0.36 1.25 2.76 -1.99 0.58 115.15 115.39 2i5y h HIS 4 Ca 0.09 0.08 -0.03 0.00 -2.20 0.00 0.00 60.37 58.31 2i5y h HIS 4 Cb 0.57 0.78 -0.02 0.00 1.55 0.00 0.00 27.41 30.29 2i5y h HIS 4 CO -0.76 -0.49 0.09 0.35 -1.30 0.00 0.00 177.93 175.83 2i5y h PHE 5 N -0.40 0.52 0.07 5.26 3.57 -1.92 -2.32 116.94 121.72 2i5y h PHE 5 Ca 0.07 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.54 2i5y h PHE 5 Cb 0.59 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.17 2i5y h PHE 5 CO -0.72 0.45 -0.03 0.00 -2.23 0.00 0.00 178.31 175.78 2i5y h GLN 7 N -0.34 0.23 -0.04 0.00 4.20 0.32 -1.43 115.11 118.05 2i5y h GLN 7 Ca -0.01 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.69 2i5y h GLN 7 Cb 0.29 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.02 2i5y h GLN 7 CO 0.02 0.15 0.02 -0.07 -0.67 0.00 0.00 178.83 178.28 2i5y h LEU 8 N 0.23 0.05 0.38 1.46 3.38 -1.39 0.20 115.31 119.62 2i5y h LEU 8 Ca 0.20 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 2i5y h LEU 8 Cb 0.24 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2i5y h LEU 8 CO -0.25 0.10 -0.18 -0.09 0.09 0.00 0.00 178.44 178.10 2i5y h ARG 9 N -0.01 -0.49 -0.78 1.13 9.65 -1.18 -0.49 114.38 122.21 2i5y h ARG 9 Ca 0.01 0.03 0.03 0.00 -1.10 0.00 0.00 59.98 58.95 2i5y h ARG 9 Cb 0.06 0.11 -0.05 0.00 -1.39 0.00 0.00 29.97 28.70 2i5y h ARG 9 CO -0.00 -0.32 0.50 0.00 2.80 0.00 0.00 179.97 182.95 2i5y h LYS 11 N 0.99 0.48 0.00 0.00 1.63 -0.63 0.17 116.57 119.20 2i5y h LYS 11 Ca 0.31 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 60.08 2i5y h LYS 11 Cb -0.02 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 31.50 2i5y h LYS 11 CO -0.10 0.32 0.00 -1.13 -3.45 0.00 0.00 179.45 175.09 2i5y n SER 12 N -4.90 0.00 0.00 4.20 3.41 -0.22 0.29 113.62 116.41 2i5y n SER 12 Ca 0.05 -0.28 0.00 0.00 -0.26 0.00 0.00 58.87 58.38 2i5y n SER 12 Cb 0.16 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.11 2i5y n SER 12 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2i5y n LEU 13 N -0.65 0.96 -0.47 1.04 4.77 0.51 -5.00 117.00 118.18 2i5y n LEU 13 Ca 0.01 -0.96 -0.06 0.00 -0.03 0.00 0.00 56.01 54.97 2i5y n LEU 13 Cb 0.01 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.07 2i5y n LEU 13 CO 0.01 0.24 -0.06 0.61 -1.33 0.00 0.00 177.39 176.86 2i5y n GLY 14 N -0.23 0.84 3.63 -0.72 0.00 0.15 -5.02 105.19 103.84 2i5y n GLY 14 Ca 0.00 -0.61 -0.25 0.00 0.00 0.00 0.00 46.02 45.17 2i5y n GLY 14 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2i5y s LEU 15 N -1.38 2.98 0.02 0.99 1.43 -0.75 -4.98 118.68 116.99 2i5y s LEU 15 Ca 0.00 -1.01 -0.06 0.00 -1.03 0.00 0.00 54.13 52.04 2i5y s LEU 15 Cb 0.00 -1.34 -0.05 0.00 0.03 0.00 0.00 46.19 44.83 2i5y s LEU 15 CO 0.00 -0.25 0.27 -0.76 0.23 0.00 0.00 176.35 175.84 2i5y s LEU 16 N -3.72 4.36 -0.10 1.79 1.43 -1.26 -2.56 118.68 118.62 2i5y s LEU 16 Ca 0.35 0.53 -0.01 0.00 -1.03 0.00 0.00 54.13 53.97 2i5y s LEU 16 Cb 0.00 -2.75 -0.03 0.00 0.03 0.00 0.00 46.19 43.45 2i5y s LEU 16 CO 0.19 0.23 -0.04 -0.83 0.23 0.00 0.00 176.35 176.13 2i5y s GLY 17 N -1.83 1.75 -0.01 -3.19 0.00 -1.26 -4.28 107.32 98.50 2i5y s GLY 17 Ca 0.29 -0.85 -0.20 0.00 0.00 0.00 0.00 44.72 43.97 2i5y s GLY 17 CO 0.18 -0.48 0.43 1.09 0.00 0.00 0.00 173.10 174.31 2i5y s ARG 18 N -0.52 0.82 0.49 2.90 1.70 -0.76 -4.60 118.95 118.98 2i5y s ARG 18 Ca 0.08 -0.12 -0.21 0.00 -0.47 0.00 0.00 55.73 55.01 2i5y s ARG 18 Cb -0.12 0.37 -0.07 0.00 -0.57 0.00 0.00 34.95 34.56 2i5y s ARG 18 CO 0.02 -0.25 1.12 0.00 -1.08 0.00 0.00 175.30 175.11 2i5y n ALA 20 N -0.80 0.69 0.00 0.00 0.00 -1.26 -4.86 120.51 114.28 2i5y n ALA 20 Ca 0.09 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2i5y n ALA 20 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 2i5y n ALA 20 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2i5y n THR 22 N -0.20 0.00 -4.27 0.00 -2.24 -1.26 -4.99 114.28 101.32 2i5y n THR 22 Ca 0.00 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.59 2i5y n THR 22 Cb 0.06 0.00 -0.16 0.00 -2.10 0.00 0.00 70.33 68.14 2i5y n THR 22 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2i5y s ALA 25 N 0.36 0.79 -2.82 0.00 0.00 -0.69 -5.02 121.76 114.39 2i5y s ALA 25 Ca -0.05 -0.41 0.23 0.00 0.00 0.00 0.00 51.96 51.73 2i5y s ALA 25 Cb -0.09 -0.20 0.18 0.00 0.00 0.00 0.00 23.12 23.00 2i5y s ALA 25 CO 0.00 0.19 1.21 0.00 0.00 0.00 0.00 175.76 177.17