#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tbz n GLY 2 N 0.00 0.41 3.22 0.00 0.00 -1.26 -4.96 105.19 102.59 1tbz n GLY 2 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1tbz n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tbz s LEU 3 N 0.00 4.43 0.07 0.99 1.43 -1.26 -5.01 118.68 119.32 1tbz s LEU 3 Ca 0.00 -1.37 -0.30 0.00 -1.03 0.00 0.00 54.13 51.43 1tbz s LEU 3 Cb 0.00 -1.82 -0.05 0.00 0.03 0.00 0.00 46.19 44.34 1tbz s LEU 3 CO 0.00 -0.36 1.11 -0.13 0.23 0.00 0.00 176.35 177.20 1tbz s ARG 4 N 1.31 4.51 0.23 1.70 0.52 -1.26 -4.83 118.95 121.13 1tbz s ARG 4 Ca -0.01 1.65 -0.09 0.00 -0.52 0.00 0.00 55.73 56.77 1tbz s ARG 4 Cb -0.20 -3.37 0.37 0.00 0.52 0.00 0.00 34.95 32.27 1tbz s ARG 4 CO 0.00 -0.12 1.66 -1.35 0.02 0.00 0.00 175.30 175.51 1tbz h PRO 5 N 6.42 0.13 -0.01 3.54 0.11 -1.98 -0.08 132.00 140.15 1tbz h PRO 5 Ca -0.42 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1tbz h PRO 5 Cb 1.22 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1tbz h PRO 5 CO 0.77 0.09 -0.01 1.28 -0.21 0.00 0.00 178.00 179.93 1tbz n LEU 6 N -5.28 0.78 0.00 2.35 4.77 -1.26 -4.04 117.00 114.31 1tbz n LEU 6 Ca 0.11 -0.25 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 1tbz n LEU 6 Cb 0.41 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 1tbz n LEU 6 CO 0.09 0.13 0.00 0.49 -1.33 0.00 0.00 177.39 176.77 1tbz n PHE 7 N -0.41 0.00 -0.14 -1.77 3.72 -0.08 -4.67 117.46 114.11 1tbz n PHE 7 Ca 0.21 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.58 1tbz n PHE 7 Cb 0.24 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 38.82 1tbz n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1tbz h GLU 8 N 0.00 0.10 -1.05 -1.08 3.07 -1.56 0.51 114.58 114.56 1tbz h GLU 8 Ca 0.00 -0.01 0.28 0.00 -0.50 0.00 0.00 59.36 59.13 1tbz h GLU 8 Cb 0.00 -0.02 -0.10 0.00 -0.84 0.00 0.00 28.75 27.79 1tbz h GLU 8 CO 0.00 0.06 0.67 0.87 -1.40 0.00 0.00 179.01 179.22 1tbz h LYS 9 N 0.10 0.38 -0.19 2.33 6.56 -1.71 -0.32 116.57 123.73 1tbz h LYS 9 Ca 0.22 -0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.79 1tbz h LYS 9 Cb 0.33 -0.09 0.00 0.00 -0.57 0.00 0.00 32.23 31.90 1tbz h LYS 9 CO -0.38 0.25 0.00 1.63 -2.06 0.00 0.00 179.45 178.89 1tbz n LYS 10 N -4.67 1.71 -3.51 3.15 5.02 -1.01 -4.96 118.16 113.89 1tbz n LYS 10 Ca 0.26 -1.64 -0.21 0.00 -2.02 0.00 0.00 58.31 54.70 1tbz n LYS 10 Cb 0.90 -1.27 0.08 0.00 -0.02 0.00 0.00 35.03 34.72 1tbz n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1tbz n SER 11 N 0.66 -5.21 -4.73 4.39 2.88 -0.13 -5.01 113.62 106.47 1tbz n SER 11 Ca 0.10 -0.53 -0.27 0.00 -1.33 0.00 0.00 58.87 56.84 1tbz n SER 11 Cb 0.37 -4.85 -0.07 0.00 -0.75 0.00 0.00 64.21 58.91 1tbz n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1tbz s LEU 12 N -6.82 3.58 -0.03 2.46 1.43 0.16 -5.00 118.68 114.46 1tbz s LEU 12 Ca 0.43 -0.24 0.04 0.00 -1.03 0.00 0.00 54.13 53.33 1tbz s LEU 12 Cb -0.19 -2.21 -0.03 0.00 0.03 0.00 0.00 46.19 43.79 1tbz s LEU 12 CO 0.70 0.09 -0.15 -1.61 0.23 0.00 0.00 176.35 175.61 1tbz s GLU 13 N -2.98 2.42 0.66 1.70 2.02 -1.26 -3.86 118.70 117.40 1tbz s GLU 13 Ca 0.29 -0.76 -0.13 0.00 0.02 0.00 0.00 54.97 54.40 1tbz s GLU 13 Cb -0.10 -2.35 -0.01 0.00 0.10 0.00 0.00 34.13 31.78 1tbz s GLU 13 CO 0.21 0.61 1.06 0.16 0.02 0.00 0.00 175.26 177.32 1tbz s ASP 14 N -0.92 5.49 0.59 -0.19 1.47 -1.26 -4.96 116.67 116.89 1tbz s ASP 14 Ca 0.13 1.70 0.29 0.00 1.18 0.00 0.00 52.55 55.85 1tbz s ASP 14 Cb -0.11 -2.51 1.64 0.00 -0.34 0.00 0.00 42.92 41.61 1tbz s ASP 14 CO 0.02 -1.37 2.07 0.07 0.68 0.00 0.00 175.17 176.65 1tbz h LYS 14 N -0.30 0.00 0.00 2.11 5.09 -2.05 -3.19 116.57 118.23 1tbz h LYS 14 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.29 1tbz h LYS 14 Cb 1.21 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.54 1tbz h LYS 14 CO 0.57 0.00 0.00 0.25 -2.09 0.00 0.00 179.45 178.18 1tbz n THR 14 N -3.76 0.25 0.01 0.07 -2.24 -1.26 -4.77 114.28 102.58 1tbz n THR 14 Ca 0.02 -0.41 0.18 0.00 -2.27 0.00 0.00 64.05 61.58 1tbz n THR 14 Cb 0.36 1.12 0.66 0.00 -2.10 0.00 0.00 70.33 70.37 1tbz n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1tbz h GLU 14 N 0.00 0.06 0.00 -0.78 4.11 -1.95 -2.74 114.58 113.28 1tbz h GLU 14 Ca 0.00 -0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.40 1tbz h GLU 14 Cb 0.44 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.67 1tbz h GLU 14 CO 0.00 0.04 -0.10 -0.09 0.07 0.00 0.00 179.01 178.93 1tbz h ARG 14 N 0.06 0.00 -0.47 1.06 2.43 -1.86 -2.46 114.38 113.14 1tbz h ARG 14 Ca 0.23 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.40 1tbz h ARG 14 Cb 0.85 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.40 1tbz h ARG 14 CO -0.02 0.10 0.00 -1.91 -1.51 0.00 0.00 179.97 176.64 1tbz n GLU 14 N -4.36 0.16 0.00 0.20 2.13 -1.03 -0.09 120.64 117.65 1tbz n GLU 14 Ca -0.03 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.79 1tbz n GLU 14 Cb 0.18 -1.14 0.00 0.00 0.27 0.00 0.00 31.44 30.74 1tbz n GLU 14 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1tbz n LEU 14 N 0.51 0.00 0.11 4.31 7.99 -0.93 -2.61 117.00 126.38 1tbz n LEU 14 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 56.01 56.12 1tbz n LEU 14 Cb 0.05 0.00 0.46 0.00 -0.11 0.00 0.00 43.42 43.82 1tbz n LEU 14 CO 0.00 0.00 0.86 -0.62 -1.51 0.00 0.00 177.39 176.12 1tbz n GLU 14 N 0.00 0.20 0.05 3.23 1.02 0.87 -2.30 120.64 123.71 1tbz n GLU 14 Ca 0.00 0.33 0.13 0.00 -0.02 0.00 0.00 57.16 57.59 1tbz n GLU 14 Cb 0.00 -1.82 0.31 0.00 -0.02 0.00 0.00 31.44 29.91 1tbz n GLU 14 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1tbz n SER 14 N -2.18 0.59 -2.81 1.62 3.41 -1.07 -4.21 113.62 108.96 1tbz n SER 14 Ca 0.04 0.22 -0.30 0.00 -0.26 0.00 0.00 58.87 58.57 1tbz n SER 14 Cb 0.30 -0.16 -0.06 0.00 -0.26 0.00 0.00 64.21 64.03 1tbz n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1tbz n TYR 14 N -1.95 1.70 0.00 7.33 4.01 -0.97 -5.24 117.16 122.04 1tbz n TYR 14 Ca 0.05 -2.29 0.00 0.00 -0.16 0.00 0.00 57.90 55.50 1tbz n TYR 14 Cb 0.40 -1.73 0.00 0.00 -0.31 0.00 0.00 39.34 37.71 1tbz n TYR 14 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84