#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tt3 n LYS 2 N 0.00 0.28 -2.33 0.00 4.76 -0.32 -4.66 118.16 115.89 1tt3 n LYS 2 Ca 0.00 -1.41 -0.26 0.00 -2.87 0.00 0.00 58.31 53.77 1tt3 n LYS 2 Cb 0.00 1.27 0.12 0.00 -1.84 0.00 0.00 35.03 34.58 1tt3 n LYS 2 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1tt3 s GLY 3 N -2.05 1.75 -0.44 0.72 0.00 -1.26 -1.21 107.32 104.83 1tt3 s GLY 3 Ca 0.16 -1.39 -0.27 0.00 0.00 0.00 0.00 44.72 43.21 1tt3 s GLY 3 CO 0.11 -0.82 2.00 1.25 0.00 0.00 0.00 173.10 175.64 1tt3 s LYS 4 N -5.34 2.81 0.00 2.90 2.47 -1.26 -2.32 119.74 119.00 1tt3 s LYS 4 Ca 0.66 1.23 0.00 0.00 -1.56 0.00 0.00 55.97 56.30 1tt3 s LYS 4 Cb -0.06 -4.36 0.00 0.00 -1.46 0.00 0.00 37.83 31.94 1tt3 s LYS 4 CO 0.46 -2.48 0.00 0.41 0.16 0.00 0.00 175.35 173.90 1tt3 n GLY 5 N 5.68 1.32 1.11 5.54 0.00 0.35 -4.85 105.19 114.34 1tt3 n GLY 5 Ca 0.26 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.19 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 0.00 -0.52 -1.64 4.61 0.00 -0.98 -4.17 120.51 117.81 1tt3 n ALA 6 Ca 0.00 -0.50 -0.44 0.00 0.00 0.00 0.00 53.44 52.50 1tt3 n ALA 6 Cb 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 19.45 19.41 1tt3 n ALA 6 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1tt3 n LYS 7 N -1.91 1.71 -4.26 0.00 0.00 -1.26 0.19 118.16 112.62 1tt3 n LYS 7 Ca 0.05 0.60 -0.24 0.00 -0.00 0.00 0.00 58.31 58.72 1tt3 n LYS 7 Cb 0.17 -2.11 -0.08 0.00 -0.00 0.00 0.00 35.03 33.01 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 -3.77 0.50 0.48 0.00 0.15 -1.26 -4.90 113.70 104.90 1tt3 s SER 9 Ca 0.36 0.14 0.17 0.00 0.70 0.00 0.00 55.95 57.32 1tt3 s SER 9 Cb 0.00 0.95 1.17 0.00 -1.71 0.00 0.00 66.02 66.43 1tt3 s SER 9 CO 0.20 -0.30 2.06 0.11 1.20 0.00 0.00 173.24 176.51 1tt3 h LYS 10 N 8.21 0.00 -0.84 5.44 1.57 -1.99 1.15 116.57 130.11 1tt3 h LYS 10 Ca -0.19 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.03 1tt3 h LYS 10 Cb 1.15 0.00 -0.31 0.00 0.08 0.00 0.00 32.23 33.15 1tt3 h LYS 10 CO 0.27 0.12 0.23 -0.11 -0.57 0.00 0.00 179.45 179.39 1tt3 n LEU 11 N -4.28 6.35 0.00 2.94 0.00 -1.26 -4.57 117.00 116.18 1tt3 n LEU 11 Ca -0.03 -4.30 0.00 0.00 0.00 0.00 0.00 56.01 51.68 1tt3 n LEU 11 Cb 0.19 -0.73 0.00 0.00 0.00 0.00 0.00 43.42 42.88 1tt3 n LEU 11 CO 0.35 1.60 0.00 0.23 0.00 0.00 0.00 177.39 179.56 1tt3 n MET 12 N -0.91 0.00 -3.46 1.96 2.81 -0.79 -5.05 117.12 111.69 1tt3 n MET 12 Ca 0.53 0.00 -0.18 0.00 -1.81 0.00 0.00 57.70 56.24 1tt3 n MET 12 Cb 0.89 0.00 0.07 0.00 -0.71 0.00 0.00 33.22 33.47 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 -1.14 -2.18 -0.83 2.03 4.01 0.39 -4.79 117.16 114.65 1tt3 n TYR 13 Ca 0.00 0.88 -0.21 0.00 -0.16 0.00 0.00 57.90 58.41 1tt3 n TYR 13 Cb 0.00 -4.68 -0.05 0.00 -0.31 0.00 0.00 39.34 34.30 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 -3.12 5.24 -3.76 7.72 2.03 -1.26 -4.69 116.55 118.72 1tt3 n ASP 14 Ca -0.24 -2.32 -0.30 0.00 0.52 0.00 0.00 54.79 52.45 1tt3 n ASP 14 Cb 0.66 -1.14 -0.15 0.00 -0.72 0.00 0.00 41.12 39.77 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 -4.02 2.96 0.00 0.00 5.66 -1.23 -5.02 114.28 112.62 1tt3 n THR 17 Ca 0.08 -4.37 0.00 0.00 -3.05 0.00 0.00 64.05 56.71 1tt3 n THR 17 Cb 0.57 -1.23 0.00 0.00 -1.55 0.00 0.00 70.33 68.13 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 -0.59 0.55 0.00 1.09 0.00 -0.70 -4.71 105.19 100.83 1tt3 n GLY 18 Ca 0.48 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.92 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 0.32 -4.77 1.61 3.41 -1.26 -4.22 113.62 108.71 1tt3 n SER 19 Ca 0.00 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.26 1tt3 n SER 19 Cb 0.00 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 63.97 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 -3.53 0.74 -1.20 0.00 6.06 0.21 -4.90 118.95 116.34 1tt3 s ARG 21 Ca 0.72 -0.94 0.00 0.00 -2.50 0.00 0.00 55.73 53.01 1tt3 s ARG 21 Cb -0.24 -0.61 0.00 0.00 0.06 0.00 0.00 34.95 34.16 1tt3 s ARG 21 CO 0.32 -1.23 0.00 0.43 -2.50 0.00 0.00 175.30 172.32 1tt3 n SER 22 N 3.97 -4.25 0.00 -2.12 7.64 -1.26 -2.29 113.62 115.30 1tt3 n SER 22 Ca 0.14 0.05 0.00 0.00 1.01 0.00 0.00 58.87 60.07 1tt3 n SER 22 Cb 0.48 -3.34 0.00 0.00 -1.01 0.00 0.00 64.21 60.34 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 -1.07 3.09 3.61 0.23 0.00 -1.26 -5.04 105.19 104.75 1tt3 n GLY 23 Ca -0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.45 2.34 0.00 1.61 -0.14 -0.97 -1.51 119.74 120.61 1tt3 s LYS 24 Ca 0.00 -0.91 0.00 0.00 -1.36 0.00 0.00 55.97 53.70 1tt3 s LYS 24 Cb 0.00 -2.41 0.00 0.00 -1.68 0.00 0.00 37.83 33.74 1tt3 s LYS 24 CO 0.00 0.54 0.33 0.00 -0.76 0.00 0.00 175.35 175.46