#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tt3 s LYS 2 N 0.00 0.60 1.23 0.00 -0.14 -0.50 -4.68 119.74 116.25 1tt3 s LYS 2 Ca 0.00 -0.69 -0.20 0.00 -1.36 0.00 0.00 55.97 53.72 1tt3 s LYS 2 Cb 0.00 -0.47 0.30 0.00 -1.68 0.00 0.00 37.83 35.98 1tt3 s LYS 2 CO 0.00 0.10 1.11 0.20 -0.76 0.00 0.00 175.35 176.00 1tt3 s GLY 3 N -1.31 1.58 0.24 -3.33 0.00 -1.26 0.14 107.32 103.38 1tt3 s GLY 3 Ca -0.05 -1.01 -0.30 0.00 0.00 0.00 0.00 44.72 43.35 1tt3 s GLY 3 CO 0.01 -0.09 1.34 -1.59 0.00 0.00 0.00 173.10 172.77 1tt3 s LYS 4 N -5.45 4.35 0.00 2.90 0.00 -1.26 -2.27 119.74 118.01 1tt3 s LYS 4 Ca 0.71 2.15 0.00 0.00 0.00 0.00 0.00 55.97 58.84 1tt3 s LYS 4 Cb -0.09 -3.15 0.00 0.00 0.00 0.00 0.00 37.83 34.60 1tt3 s LYS 4 CO 0.56 -0.28 0.00 0.41 0.00 0.00 0.00 175.35 176.04 1tt3 n GLY 5 N 2.01 3.28 3.88 0.59 0.00 0.18 -4.89 105.19 110.24 1tt3 n GLY 5 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 1tt3 n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tt3 s ALA 6 N -2.57 3.32 0.38 4.61 0.00 -0.96 -4.21 121.76 122.33 1tt3 s ALA 6 Ca 0.00 -0.22 -0.17 0.00 0.00 0.00 0.00 51.96 51.58 1tt3 s ALA 6 Cb 0.00 -2.74 -0.13 0.00 0.00 0.00 0.00 23.12 20.25 1tt3 s ALA 6 CO 0.00 -0.13 -0.01 0.36 0.00 0.00 0.00 175.76 175.98 1tt3 n LYS 7 N -1.58 0.00 -4.36 0.00 0.00 -1.26 0.18 118.16 111.14 1tt3 n LYS 7 Ca 0.03 0.00 -0.19 0.00 -0.00 0.00 0.00 58.31 58.14 1tt3 n LYS 7 Cb 0.54 -0.85 -0.09 0.00 -0.00 0.00 0.00 35.03 34.63 1tt3 n LYS 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1tt3 s SER 9 N -3.39 4.21 -0.83 0.00 1.04 -1.26 -4.88 113.70 108.58 1tt3 s SER 9 Ca 0.35 -1.00 -0.05 0.00 0.48 0.00 0.00 55.95 55.73 1tt3 s SER 9 Cb 0.05 -1.61 -0.06 0.00 0.10 0.00 0.00 66.02 64.50 1tt3 s SER 9 CO 0.17 -0.13 2.13 2.29 0.98 0.00 0.00 173.24 178.67 1tt3 n LYS 10 N 4.60 2.00 0.00 4.02 0.00 -1.26 -1.69 118.16 125.83 1tt3 n LYS 10 Ca -0.16 -1.37 0.00 0.00 -0.00 0.00 0.00 58.31 56.77 1tt3 n LYS 10 Cb 0.46 -2.39 0.00 0.00 -0.00 0.00 0.00 35.03 33.10 1tt3 n LYS 10 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 1tt3 n LEU 11 N 4.05 0.00 -0.00 -5.58 7.94 -1.26 -4.96 117.00 117.19 1tt3 n LEU 11 Ca 0.43 0.00 0.02 0.00 -1.11 0.00 0.00 56.01 55.34 1tt3 n LEU 11 Cb 0.17 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.10 1tt3 n LEU 11 CO 0.65 0.00 -0.23 0.23 -1.11 0.00 0.00 177.39 176.93 1tt3 n MET 12 N 0.00 3.48 -3.48 1.96 2.81 -0.91 -5.02 117.12 115.95 1tt3 n MET 12 Ca 0.00 -0.01 -0.18 0.00 -1.81 0.00 0.00 57.70 55.70 1tt3 n MET 12 Cb 0.00 -0.84 0.08 0.00 -0.71 0.00 0.00 33.22 31.75 1tt3 n MET 12 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1tt3 n TYR 13 N -1.31 -2.18 -0.69 2.03 4.01 -0.68 -4.79 117.16 113.56 1tt3 n TYR 13 Ca 0.00 0.93 -0.16 0.00 -0.16 0.00 0.00 57.90 58.51 1tt3 n TYR 13 Cb 0.07 -4.98 -0.05 0.00 -0.31 0.00 0.00 39.34 34.07 1tt3 n TYR 13 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1tt3 n ASP 14 N -3.11 4.26 -3.92 7.72 2.03 -1.26 -4.71 116.55 117.55 1tt3 n ASP 14 Ca -0.28 -2.22 -0.31 0.00 0.52 0.00 0.00 54.79 52.50 1tt3 n ASP 14 Cb 0.67 -1.00 -0.15 0.00 -0.72 0.00 0.00 41.12 39.92 1tt3 n ASP 14 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1tt3 n THR 17 N -5.10 2.15 -0.10 0.00 5.66 -1.26 -5.00 114.28 110.63 1tt3 n THR 17 Ca 0.15 -5.17 0.00 0.00 -3.05 0.00 0.00 64.05 55.98 1tt3 n THR 17 Cb 0.49 -1.87 0.00 0.00 -1.55 0.00 0.00 70.33 67.39 1tt3 n THR 17 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1tt3 n GLY 18 N 0.64 0.70 2.81 1.09 0.00 -0.61 -4.72 105.19 105.10 1tt3 n GLY 18 Ca 0.29 -1.62 -0.20 0.00 0.00 0.00 0.00 46.02 44.50 1tt3 n GLY 18 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1tt3 n SER 19 N 0.00 0.54 -4.75 1.61 3.41 -1.26 -4.14 113.62 109.03 1tt3 n SER 19 Ca 0.00 -2.86 -0.34 0.00 -0.26 0.00 0.00 58.87 55.41 1tt3 n SER 19 Cb 0.00 1.08 0.06 0.00 -0.26 0.00 0.00 64.21 65.09 1tt3 n SER 19 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1tt3 s ARG 21 N -3.80 0.76 -1.23 0.00 3.00 0.81 -4.91 118.95 113.58 1tt3 s ARG 21 Ca 0.73 -1.00 -0.00 0.00 0.00 0.00 0.00 55.73 55.46 1tt3 s ARG 21 Cb -0.26 -0.63 0.00 0.00 0.00 0.00 0.00 34.95 34.06 1tt3 s ARG 21 CO 0.40 -1.24 0.03 0.43 0.00 0.00 0.00 175.30 174.92 1tt3 n SER 22 N 3.89 -4.45 0.00 0.23 7.64 -1.26 -2.26 113.62 117.41 1tt3 n SER 22 Ca 0.15 -0.03 0.00 0.00 1.01 0.00 0.00 58.87 60.00 1tt3 n SER 22 Cb 0.48 -3.58 0.00 0.00 -1.01 0.00 0.00 64.21 60.10 1tt3 n SER 22 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1tt3 n GLY 23 N -1.03 3.12 3.56 0.23 0.00 -1.26 -5.03 105.19 104.78 1tt3 n GLY 23 Ca -0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.52 1tt3 n GLY 23 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tt3 s LYS 24 N -0.34 2.79 0.00 1.61 3.01 -0.96 -2.05 119.74 123.80 1tt3 s LYS 24 Ca 0.00 -0.56 0.00 0.00 -1.01 0.00 0.00 55.97 54.40 1tt3 s LYS 24 Cb 0.00 -2.59 0.00 0.00 -1.01 0.00 0.00 37.83 34.23 1tt3 s LYS 24 CO 0.00 0.63 0.31 0.00 0.51 0.00 0.00 175.35 176.80