#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 1.93 0.57 0.00 3.01 -0.36 -4.64 119.74 120.25 1tt3 s LYS 2 Ca 0.00 -2.09 0.03 0.00 -1.01 0.00 0.00 55.97 52.90 1tt3 s LYS 2 Cb 0.00 -1.60 0.06 0.00 -1.01 0.00 0.00 37.83 35.28 1tt3 s LYS 2 CO 0.00 -0.04 0.79 0.20 0.51 0.00 0.00 175.35 176.81 1tt3 s GLY 3 N -3.69 1.82 0.17 -3.33 0.00 -1.26 0.96 107.32 101.98 1tt3 s GLY 3 Ca 0.35 -1.59 -0.32 0.00 0.00 0.00 0.00 44.72 43.16 1tt3 s GLY 3 CO 0.18 -1.24 1.75 -1.59 0.00 0.00 0.00 173.10 172.20 1tt3 s LYS 4 N -4.77 4.14 0.00 2.90 0.00 -1.26 -1.52 119.74 119.23 1tt3 s LYS 4 Ca 0.60 2.58 0.00 0.00 0.00 0.00 0.00 55.97 59.14 1tt3 s LYS 4 Cb -0.08 -3.29 0.00 0.00 0.00 0.00 0.00 37.83 34.46 1tt3 s LYS 4 CO 0.39 -0.77 0.00 0.41 0.00 0.00 0.00 175.35 175.38 1tt3 n GLY 5 N 4.06 0.38 0.00 0.59 0.00 0.29 -4.90 105.19 105.61 1tt3 n GLY 5 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1tt3 n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tt3 n ALA 6 N -1.78 0.00 -2.36 4.61 0.00 -0.58 -4.51 120.51 115.90 1tt3 n ALA 6 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 1tt3 n ALA 6 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 1tt3 n ALA 6 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1tt3 s LYS 7 N -1.86 4.40 0.56 0.00 0.00 -1.26 0.17 119.74 121.74 1tt3 s LYS 7 Ca 0.00 1.84 0.08 0.00 0.00 0.00 0.00 55.97 57.89 1tt3 s LYS 7 Cb 0.00 -3.34 0.07 0.00 0.00 0.00 0.00 37.83 34.56 1tt3 s LYS 7 CO 0.00 -0.31 0.62 0.00 0.00 0.00 0.00 175.35 175.66 1tt3 s SER 9 N -4.50 3.22 0.59 0.00 0.15 -1.26 -4.90 113.70 107.01 1tt3 s SER 9 Ca 0.49 -1.94 0.29 0.00 0.70 0.00 0.00 55.95 55.49 1tt3 s SER 9 Cb -0.04 -0.45 1.43 0.00 -1.71 0.00 0.00 66.02 65.25 1tt3 s SER 9 CO 0.31 -0.35 1.84 0.11 1.20 0.00 0.00 173.24 176.35 1tt3 h LYS 10 N 7.43 0.00 -0.81 5.44 1.79 -1.98 1.18 116.57 129.63 1tt3 h LYS 10 Ca -0.03 0.00 -0.57 0.00 -2.18 0.00 0.00 60.65 57.88 1tt3 h LYS 10 Cb 0.98 0.00 -0.35 0.00 -1.58 0.00 0.00 32.23 31.28 1tt3 h LYS 10 CO 0.34 0.00 -0.16 1.28 -1.08 0.00 0.00 179.45 179.83 1tt3 n LEU 11 N -3.70 5.85 0.00 2.94 4.32 -1.26 -4.63 117.00 120.52 1tt3 n LEU 11 Ca 0.10 -4.51 0.00 0.00 -0.02 0.00 0.00 56.01 51.59 1tt3 n LEU 11 Cb 0.77 -0.59 0.00 0.00 -1.62 0.00 0.00 43.42 41.98 1tt3 n LEU 11 CO 0.28 1.81 0.00 0.80 -1.22 0.00 0.00 177.39 179.06 1tt3 n MET 12 N -0.82 0.00 -3.22 3.23 1.56 0.74 -5.03 117.12 113.58 1tt3 n MET 12 Ca 0.50 0.00 -0.15 0.00 -0.27 0.00 0.00 57.70 57.78 1tt3 n MET 12 Cb 0.87 0.00 0.07 0.00 2.15 0.00 0.00 33.22 36.31 1tt3 n MET 12 CO 0.00 0.00 0.00 0.66 -0.73 0.00 0.00 175.97 175.90 1tt3 n TYR 13 N -0.74 -1.90 -1.49 1.12 4.01 0.37 -4.87 117.16 113.67 1tt3 n TYR 13 Ca 0.00 0.79 -0.36 0.00 -0.16 0.00 0.00 57.90 58.17 1tt3 n TYR 13 Cb 0.00 -4.54 -0.04 0.00 -0.31 0.00 0.00 39.34 34.45 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 -2.71 8.03 -3.90 7.72 2.03 -1.26 -4.82 116.55 121.65 1tt3 n ASP 14 Ca -0.21 -2.77 -0.30 0.00 0.52 0.00 0.00 54.79 52.03 1tt3 n ASP 14 Cb 0.63 -1.46 -0.15 0.00 -0.72 0.00 0.00 41.12 39.41 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 -3.78 3.14 0.00 0.00 5.66 -1.20 -4.98 114.28 113.12 1tt3 n THR 17 Ca 0.08 -2.31 0.00 0.00 -3.05 0.00 0.00 64.05 58.77 1tt3 n THR 17 Cb 0.64 -1.30 0.00 0.00 -1.55 0.00 0.00 70.33 68.12 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 -0.04 0.74 0.00 1.09 0.00 -0.19 -4.87 105.19 101.91 1tt3 n GLY 18 Ca 0.43 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.87 1tt3 n GLY 18 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1tt3 n SER 19 N 0.00 1.52 -4.76 1.61 2.88 -1.26 -3.80 113.62 109.80 1tt3 n SER 19 Ca 0.00 -0.28 -0.32 0.00 -1.33 0.00 0.00 58.87 56.94 1tt3 n SER 19 Cb 0.00 0.00 0.07 0.00 -0.75 0.00 0.00 64.21 63.53 1tt3 n SER 19 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1tt3 s ARG 21 N -4.38 0.73 -1.15 0.00 3.52 0.66 -4.89 118.95 113.45 1tt3 s ARG 21 Ca 0.66 -0.92 0.00 0.00 -0.13 0.00 0.00 55.73 55.34 1tt3 s ARG 21 Cb -0.20 -0.61 0.00 0.00 -1.56 0.00 0.00 34.95 32.57 1tt3 s ARG 21 CO 0.48 -1.23 0.00 0.45 -0.81 0.00 0.00 175.30 174.19 1tt3 n SER 22 N 4.01 -4.12 0.00 -2.12 2.88 -1.26 -2.18 113.62 110.83 1tt3 n SER 22 Ca 0.14 0.09 0.00 0.00 -1.33 0.00 0.00 58.87 57.76 1tt3 n SER 22 Cb 0.48 -3.14 0.00 0.00 -0.75 0.00 0.00 64.21 60.80 1tt3 n SER 22 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1tt3 n GLY 23 N -1.15 3.18 3.77 0.46 0.00 -1.26 -5.03 105.19 105.17 1tt3 n GLY 23 Ca -0.14 0.00 -0.36 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 -0.39 3.29 0.00 1.61 1.02 -0.93 -2.32 119.74 122.02 1tt3 s LYS 24 Ca 0.00 -0.27 0.00 0.00 0.02 0.00 0.00 55.97 55.72 1tt3 s LYS 24 Cb 0.00 -3.02 0.00 0.00 -0.52 0.00 0.00 37.83 34.29 1tt3 s LYS 24 CO 0.00 0.70 0.31 0.00 -0.92 0.00 0.00 175.35 175.44