#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k22 n ALA 1 N 0.00 3.08 0.19 0.62 0.00 -1.26 -3.51 120.51 119.63 1k22 n ALA 1 Ca 0.00 -0.29 0.07 0.00 0.00 0.00 0.00 53.44 53.21 1k22 n ALA 1 Cb 0.00 -1.23 0.11 0.00 0.00 0.00 0.00 19.45 18.33 1k22 n ALA 1 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1k22 n ASP 1 N -1.25 2.57 -4.72 0.00 4.64 -1.26 -5.03 116.55 111.50 1k22 n ASP 1 Ca 0.09 -1.76 -0.37 0.00 -1.38 0.00 0.00 54.79 51.36 1k22 n ASP 1 Cb 0.33 -0.13 0.06 0.00 -1.04 0.00 0.00 41.12 40.34 1k22 n ASP 1 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1k22 n GLY 2 N 0.91 0.38 3.21 0.00 0.00 -1.26 -4.98 105.19 103.45 1k22 n GLY 2 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 1k22 n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1k22 s LEU 3 N 0.00 3.94 -0.03 0.99 1.43 -1.18 -5.03 118.68 118.80 1k22 s LEU 3 Ca 0.00 -1.17 -0.30 0.00 -1.03 0.00 0.00 54.13 51.63 1k22 s LEU 3 Cb 0.00 -1.76 -0.03 0.00 0.03 0.00 0.00 46.19 44.43 1k22 s LEU 3 CO 0.00 -0.26 1.11 -0.13 0.23 0.00 0.00 176.35 177.30 1k22 s ARG 4 N 1.31 4.43 0.30 1.70 0.52 -1.26 -4.79 118.95 121.17 1k22 s ARG 4 Ca -0.03 1.57 0.05 0.00 -0.52 0.00 0.00 55.73 56.80 1k22 s ARG 4 Cb -0.19 -3.49 0.69 0.00 0.52 0.00 0.00 34.95 32.48 1k22 s ARG 4 CO -0.00 -0.30 1.80 -1.35 0.02 0.00 0.00 175.30 175.47 1k22 h PRO 5 N 7.11 0.81 -0.12 3.54 0.11 -1.97 -1.12 132.00 140.35 1k22 h PRO 5 Ca -0.36 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1k22 h PRO 5 Cb 1.18 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1k22 h PRO 5 CO 0.83 0.53 0.00 1.28 -0.21 0.00 0.00 178.00 180.44 1k22 n LEU 6 N -4.70 1.89 0.00 2.35 4.77 -1.26 -4.09 117.00 115.97 1k22 n LEU 6 Ca 0.22 -0.73 0.00 0.00 -0.03 0.00 0.00 56.01 55.47 1k22 n LEU 6 Cb 0.50 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 1k22 n LEU 6 CO 0.24 0.36 0.00 0.49 -1.33 0.00 0.00 177.39 177.15 1k22 n PHE 7 N 0.47 0.00 -0.28 -1.77 3.01 -0.55 -4.75 117.46 113.59 1k22 n PHE 7 Ca 0.17 0.00 0.07 0.00 1.01 0.00 0.00 57.45 58.71 1k22 n PHE 7 Cb 0.39 0.00 0.22 0.00 -0.01 0.00 0.00 39.48 40.08 1k22 n PHE 7 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1k22 h GLU 8 N 0.00 0.49 0.00 -1.08 3.07 -1.52 0.23 114.58 115.78 1k22 h GLU 8 Ca 0.00 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 58.82 1k22 h GLU 8 Cb 0.00 -0.11 -0.00 0.00 -0.84 0.00 0.00 28.75 27.80 1k22 h GLU 8 CO 0.00 0.32 -0.07 0.87 -1.40 0.00 0.00 179.01 178.73 1k22 h LYS 9 N 0.50 0.00 -0.07 2.33 1.79 -1.46 -2.15 116.57 117.52 1k22 h LYS 9 Ca 0.46 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.93 1k22 h LYS 9 Cb 0.72 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.37 1k22 h LYS 9 CO -0.41 0.07 0.00 1.63 -1.08 0.00 0.00 179.45 179.66 1k22 n LYS 10 N -3.90 1.35 -3.34 3.15 5.02 -0.10 -4.97 118.16 115.36 1k22 n LYS 10 Ca -0.02 -1.52 -0.21 0.00 -2.02 0.00 0.00 58.31 54.53 1k22 n LYS 10 Cb 0.16 -1.31 0.06 0.00 -0.02 0.00 0.00 35.03 33.92 1k22 n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1k22 n SER 11 N 0.89 -5.83 -4.55 4.39 2.88 0.62 -5.01 113.62 107.01 1k22 n SER 11 Ca 0.10 -0.42 -0.32 0.00 -1.33 0.00 0.00 58.87 56.89 1k22 n SER 11 Cb 0.40 -4.49 -0.11 0.00 -0.75 0.00 0.00 64.21 59.26 1k22 n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1k22 s LEU 12 N -6.42 3.02 0.02 2.46 1.43 -0.04 -4.99 118.68 114.16 1k22 s LEU 12 Ca 0.46 -0.18 0.03 0.00 -1.03 0.00 0.00 54.13 53.40 1k22 s LEU 12 Cb -0.20 -1.72 -0.04 0.00 0.03 0.00 0.00 46.19 44.26 1k22 s LEU 12 CO 0.57 0.30 -0.01 -1.61 0.23 0.00 0.00 176.35 175.83 1k22 s GLU 13 N -1.26 2.70 0.78 1.70 2.02 -1.26 -3.77 118.70 119.60 1k22 s GLU 13 Ca 0.15 -0.68 -0.12 0.00 0.02 0.00 0.00 54.97 54.35 1k22 s GLU 13 Cb -0.11 -2.61 0.07 0.00 0.10 0.00 0.00 34.13 31.57 1k22 s GLU 13 CO 0.06 0.60 1.15 0.16 0.02 0.00 0.00 175.26 177.25 1k22 s ASP 14 N -1.72 4.71 0.65 -0.19 3.84 -1.26 -4.96 116.67 117.74 1k22 s ASP 14 Ca 0.21 0.83 0.42 0.00 -0.00 0.00 0.00 52.55 54.01 1k22 s ASP 14 Cb -0.11 -1.40 2.25 0.00 -1.38 0.00 0.00 42.92 42.28 1k22 s ASP 14 CO 0.12 -1.77 2.31 0.11 -0.00 0.00 0.00 175.17 175.94 1k22 h LYS 14 N -0.95 0.00 0.00 2.11 1.57 -2.05 -3.29 116.57 113.96 1k22 h LYS 14 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1k22 h LYS 14 Cb 1.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.62 1k22 h LYS 14 CO 0.65 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 179.79 1k22 n THR 14 N -3.13 0.21 0.28 -0.16 -2.24 -1.26 -4.75 114.28 103.23 1k22 n THR 14 Ca -0.02 -0.43 0.15 0.00 -2.27 0.00 0.00 64.05 61.48 1k22 n THR 14 Cb 0.11 1.13 0.84 0.00 -2.10 0.00 0.00 70.33 70.31 1k22 n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1k22 h GLU 14 N 0.00 0.00 -0.23 -0.78 4.11 -1.96 -1.30 114.58 114.42 1k22 h GLU 14 Ca 0.00 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.37 1k22 h GLU 14 Cb 0.35 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1k22 h GLU 14 CO 0.00 0.07 -0.14 -0.09 0.07 0.00 0.00 179.01 178.92 1k22 h ARG 14 N 0.00 0.38 -0.81 1.06 2.43 -1.85 -2.25 114.38 113.33 1k22 h ARG 14 Ca -0.00 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 1k22 h ARG 14 Cb 0.22 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 1k22 h ARG 14 CO 0.01 0.52 0.00 -1.91 -1.51 0.00 0.00 179.97 177.08 1k22 n GLU 14 N -4.22 0.00 0.00 0.20 2.13 -0.49 -0.65 120.64 117.61 1k22 n GLU 14 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1k22 n GLU 14 Cb 0.31 -1.20 0.00 0.00 0.27 0.00 0.00 31.44 30.82 1k22 n GLU 14 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1k22 n LEU 14 N 0.70 0.00 0.31 4.31 7.94 -0.85 -2.79 117.00 126.63 1k22 n LEU 14 Ca 0.00 0.00 0.20 0.00 -1.11 0.00 0.00 56.01 55.10 1k22 n LEU 14 Cb 0.00 0.00 1.03 0.00 0.53 0.00 0.00 43.42 44.98 1k22 n LEU 14 CO 0.00 0.00 1.12 -0.33 -1.11 0.00 0.00 177.39 177.07 1k22 h GLU 14 N 0.00 0.00 0.00 1.96 5.08 -1.17 -1.23 114.58 119.22 1k22 h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1k22 h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1k22 h GLU 14 CO 0.00 0.01 -0.48 0.66 -1.00 0.00 0.00 179.01 178.20 1k22 h SER 14 N 0.00 0.00 -2.09 1.42 4.64 -1.77 -3.40 113.55 112.35 1k22 h SER 14 Ca -0.00 -0.12 -0.71 0.00 -0.47 0.00 0.00 61.79 60.48 1k22 h SER 14 Cb 0.14 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 62.06 1k22 h SER 14 CO 0.00 0.06 1.27 -0.31 -0.87 0.00 0.00 176.83 176.98 1k22 s TYR 14 N -3.18 3.28 -0.16 4.77 2.02 -0.47 -4.81 117.35 118.80 1k22 s TYR 14 Ca 0.06 -1.80 0.15 0.00 -0.37 0.00 0.00 57.07 55.12 1k22 s TYR 14 Cb 0.12 -4.36 0.04 0.00 -0.40 0.00 0.00 41.96 37.36 1k22 s TYR 14 CO 0.70 -1.48 1.37 -0.84 -1.57 0.00 0.00 175.55 173.73 1k22 h ILE 14 N 5.21 0.81 -0.02 2.71 3.07 -1.81 -3.49 117.51 123.99 1k22 h ILE 14 Ca 0.27 -2.18 0.00 0.00 1.55 0.00 0.00 64.86 64.50 1k22 h ILE 14 Cb 0.93 2.37 0.00 0.00 -0.27 0.00 0.00 36.82 39.85 1k22 h ILE 14 CO 1.23 0.46 0.00 0.47 -1.05 0.00 0.00 178.15 179.26