#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 1.12 1.19 0.00 1.02 0.22 -4.36 119.74 118.93 1tt3 s LYS 2 Ca 0.00 -1.30 -0.16 0.00 0.02 0.00 0.00 55.97 54.53 1tt3 s LYS 2 Cb 0.00 -1.09 0.28 0.00 -0.52 0.00 0.00 37.83 36.50 1tt3 s LYS 2 CO 0.00 0.22 1.05 0.20 -0.92 0.00 0.00 175.35 175.89 1tt3 s GLY 3 N -2.50 1.53 0.08 -3.33 0.00 -1.26 0.18 107.32 102.02 1tt3 s GLY 3 Ca 0.11 -0.57 -0.31 0.00 0.00 0.00 0.00 44.72 43.96 1tt3 s GLY 3 CO 0.04 0.23 1.76 -1.59 0.00 0.00 0.00 173.10 173.55 1tt3 s LYS 4 N -4.97 4.16 0.00 2.90 0.00 -1.26 -2.38 119.74 118.19 1tt3 s LYS 4 Ca 0.68 2.46 0.00 0.00 0.00 0.00 0.00 55.97 59.12 1tt3 s LYS 4 Cb -0.17 -3.68 0.00 0.00 0.00 0.00 0.00 37.83 33.98 1tt3 s LYS 4 CO 0.59 -0.81 0.00 0.41 0.00 0.00 0.00 175.35 175.54 1tt3 n GLY 5 N 4.16 1.72 3.94 0.59 0.00 0.17 -4.93 105.19 110.84 1tt3 n GLY 5 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.70 3.73 0.55 4.61 0.00 -1.00 -4.42 121.76 123.53 1tt3 s ALA 6 Ca 0.00 -0.90 -0.15 0.00 0.00 0.00 0.00 51.96 50.91 1tt3 s ALA 6 Cb 0.00 -2.07 -0.13 0.00 0.00 0.00 0.00 23.12 20.92 1tt3 s ALA 6 CO 0.00 0.09 -0.28 0.36 0.00 0.00 0.00 175.76 175.93 1tt3 n LYS 7 N -1.51 0.00 -3.78 0.00 0.00 -1.26 0.19 118.16 111.80 1tt3 n LYS 7 Ca -0.05 0.00 -0.13 0.00 -0.00 0.00 0.00 58.31 58.13 1tt3 n LYS 7 Cb 0.56 -0.84 -0.09 0.00 -0.00 0.00 0.00 35.03 34.66 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 -1.29 6.13 0.38 0.00 0.01 -1.26 -4.70 113.70 112.97 1tt3 s SER 9 Ca -0.13 0.13 0.26 0.00 1.31 0.00 0.00 55.95 57.52 1tt3 s SER 9 Cb -0.05 -2.12 1.34 0.00 0.21 0.00 0.00 66.02 65.39 1tt3 s SER 9 CO 0.04 0.02 1.80 0.07 0.41 0.00 0.00 173.24 175.58 1tt3 h LYS 10 N 7.70 0.00 -0.13 12.44 5.09 -1.97 0.39 116.57 140.10 1tt3 h LYS 10 Ca -0.37 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.37 1tt3 h LYS 10 Cb 1.17 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.50 1tt3 h LYS 10 CO 0.64 0.00 0.00 1.47 -2.09 0.00 0.00 179.45 179.47 1tt3 n LEU 11 N -2.43 2.50 0.00 7.07 -0.00 -1.26 -4.70 117.00 118.18 1tt3 n LEU 11 Ca -0.01 -2.24 0.00 0.00 -0.00 0.00 0.00 56.01 53.76 1tt3 n LEU 11 Cb 0.10 -0.18 0.00 0.00 -0.00 0.00 0.00 43.42 43.34 1tt3 n LEU 11 CO 0.15 0.61 -0.05 0.23 -0.00 0.00 0.00 177.39 178.33 1tt3 n MET 12 N -0.33 0.35 -3.33 1.47 2.81 -0.64 -5.05 117.12 112.40 1tt3 n MET 12 Ca 0.08 0.00 -0.16 0.00 -1.81 0.00 0.00 57.70 55.81 1tt3 n MET 12 Cb 0.41 -0.55 0.08 0.00 -0.71 0.00 0.00 33.22 32.46 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 -0.80 -2.04 -0.81 2.03 4.01 0.13 -4.82 117.16 114.86 1tt3 n TYR 13 Ca 0.00 0.87 -0.18 0.00 -0.16 0.00 0.00 57.90 58.44 1tt3 n TYR 13 Cb 0.05 -4.87 -0.07 0.00 -0.31 0.00 0.00 39.34 34.14 1tt3 n TYR 13 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1tt3 n ASP 14 N -2.98 4.90 -4.13 7.72 8.00 -1.26 -4.75 116.55 124.04 1tt3 n ASP 14 Ca -0.27 -2.29 -0.37 0.00 0.71 0.00 0.00 54.79 52.57 1tt3 n ASP 14 Cb 0.66 -1.12 -0.11 0.00 -0.02 0.00 0.00 41.12 40.53 1tt3 n ASP 14 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1tt3 n THR 17 N -3.73 2.30 0.00 0.00 -1.04 -1.18 -4.90 114.28 105.73 1tt3 n THR 17 Ca 0.11 -4.87 0.00 0.00 -2.04 0.00 0.00 64.05 57.26 1tt3 n THR 17 Cb 0.81 -1.07 0.00 0.00 -1.82 0.00 0.00 70.33 68.25 1tt3 n THR 17 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1tt3 n GLY 18 N -0.37 0.47 2.96 3.41 0.00 -0.67 -4.19 105.19 106.80 1tt3 n GLY 18 Ca 0.34 -1.50 -0.21 0.00 0.00 0.00 0.00 46.02 44.65 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 0.68 -4.77 1.61 3.41 -1.26 -4.19 113.62 109.10 1tt3 n SER 19 Ca 0.00 -2.94 -0.34 0.00 -0.26 0.00 0.00 58.87 55.33 1tt3 n SER 19 Cb 0.00 1.08 0.04 0.00 -0.26 0.00 0.00 64.21 65.07 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 -3.91 0.73 -1.07 0.00 0.52 0.12 -4.91 118.95 110.43 1tt3 s ARG 21 Ca 0.69 -0.92 -0.02 0.00 -0.52 0.00 0.00 55.73 54.95 1tt3 s ARG 21 Cb -0.22 -0.61 0.00 0.00 0.52 0.00 0.00 34.95 34.64 1tt3 s ARG 21 CO 0.39 -1.23 0.31 0.43 0.02 0.00 0.00 175.30 175.22 1tt3 n SER 22 N 4.02 -4.52 0.00 0.23 7.64 -1.26 -2.32 113.62 117.40 1tt3 n SER 22 Ca 0.14 -0.15 0.00 0.00 1.01 0.00 0.00 58.87 59.86 1tt3 n SER 22 Cb 0.48 -3.46 0.00 0.00 -1.01 0.00 0.00 64.21 60.22 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 -1.21 3.30 3.46 0.23 0.00 -1.26 -5.02 105.19 104.69 1tt3 n GLY 23 Ca -0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 1tt3 n GLY 23 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1tt3 s LYS 24 N -0.64 2.56 0.00 1.61 2.47 -0.98 -1.95 119.74 122.81 1tt3 s LYS 24 Ca 0.00 -0.70 0.00 0.00 -1.56 0.00 0.00 55.97 53.71 1tt3 s LYS 24 Cb 0.00 -2.38 0.00 0.00 -1.46 0.00 0.00 37.83 33.99 1tt3 s LYS 24 CO 0.00 0.59 0.34 0.00 0.16 0.00 0.00 175.35 176.44