#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 1.26 1.33 0.00 3.01 0.18 -4.66 119.74 120.85 1tt3 s LYS 2 Ca 0.00 -0.37 -0.19 0.00 -1.01 0.00 0.00 55.97 54.40 1tt3 s LYS 2 Cb 0.00 -1.12 0.32 0.00 -1.01 0.00 0.00 37.83 36.02 1tt3 s LYS 2 CO 0.00 0.10 0.80 0.41 0.51 0.00 0.00 175.35 177.17 1tt3 n GLY 3 N 3.44 -3.14 3.69 -3.33 0.00 -1.26 0.15 105.19 104.74 1tt3 n GLY 3 Ca -0.20 -1.40 -0.42 0.00 0.00 0.00 0.00 46.02 44.00 1tt3 n GLY 3 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1tt3 s LYS 4 N -4.58 4.28 0.00 1.61 2.36 -1.26 -2.28 119.74 119.87 1tt3 s LYS 4 Ca 0.64 2.01 0.00 0.00 -2.55 0.00 0.00 55.97 56.07 1tt3 s LYS 4 Cb -0.16 -3.53 0.00 0.00 -1.05 0.00 0.00 37.83 33.09 1tt3 s LYS 4 CO 0.58 -0.57 0.00 0.41 1.55 0.00 0.00 175.35 177.32 1tt3 n GLY 5 N 3.65 3.00 3.89 5.54 0.00 0.18 -4.90 105.19 116.54 1tt3 n GLY 5 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.63 3.35 0.33 4.61 0.00 -0.97 -4.13 121.76 122.33 1tt3 s ALA 6 Ca 0.00 -0.31 -0.17 0.00 0.00 0.00 0.00 51.96 51.48 1tt3 s ALA 6 Cb 0.00 -2.68 -0.13 0.00 0.00 0.00 0.00 23.12 20.31 1tt3 s ALA 6 CO 0.00 -0.19 0.05 0.36 0.00 0.00 0.00 175.76 175.98 1tt3 n LYS 7 N -1.77 0.00 -4.37 0.00 0.00 -1.26 0.19 118.16 110.95 1tt3 n LYS 7 Ca 0.02 0.00 -0.20 0.00 -0.00 0.00 0.00 58.31 58.13 1tt3 n LYS 7 Cb 0.54 -0.81 -0.09 0.00 -0.00 0.00 0.00 35.03 34.67 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 -3.41 3.17 0.53 0.00 0.01 -1.26 -4.89 113.70 107.85 1tt3 s SER 9 Ca 0.34 -0.89 0.24 0.00 1.31 0.00 0.00 55.95 56.95 1tt3 s SER 9 Cb 0.05 -0.84 1.40 0.00 0.21 0.00 0.00 66.02 66.83 1tt3 s SER 9 CO 0.17 -0.26 2.03 0.11 0.41 0.00 0.00 173.24 175.71 1tt3 h LYS 10 N 8.13 0.00 -1.26 12.44 1.57 -1.99 0.69 116.57 136.15 1tt3 h LYS 10 Ca -0.18 0.00 -0.65 0.00 -1.87 0.00 0.00 60.65 57.95 1tt3 h LYS 10 Cb 1.10 0.00 -0.34 0.00 0.08 0.00 0.00 32.23 33.07 1tt3 h LYS 10 CO 0.37 0.00 0.20 1.47 -0.57 0.00 0.00 179.45 180.92 1tt3 n LEU 11 N -4.34 6.43 0.00 2.94 -0.00 -1.26 -4.54 117.00 116.22 1tt3 n LEU 11 Ca 0.06 -4.70 0.00 0.00 -0.00 0.00 0.00 56.01 51.37 1tt3 n LEU 11 Cb 0.48 -0.74 0.00 0.00 -0.00 0.00 0.00 43.42 43.15 1tt3 n LEU 11 CO 0.35 1.84 0.00 0.80 -0.00 0.00 0.00 177.39 180.38 1tt3 n MET 12 N -0.70 0.00 -3.27 1.47 1.56 -0.37 -5.04 117.12 110.77 1tt3 n MET 12 Ca 0.52 0.00 -0.15 0.00 -0.27 0.00 0.00 57.70 57.80 1tt3 n MET 12 Cb 0.64 0.00 0.08 0.00 2.15 0.00 0.00 33.22 36.09 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 -0.86 -1.96 -1.26 1.12 4.01 0.23 -4.85 117.16 113.59 1tt3 n TYR 13 Ca 0.00 0.83 -0.30 0.00 -0.16 0.00 0.00 57.90 58.27 1tt3 n TYR 13 Cb 0.00 -4.71 -0.07 0.00 -0.31 0.00 0.00 39.34 34.24 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 -2.86 7.57 -4.09 7.72 9.92 -1.26 -4.79 116.55 128.77 1tt3 n ASP 14 Ca -0.24 -2.60 -0.34 0.00 -0.53 0.00 0.00 54.79 51.08 1tt3 n ASP 14 Cb 0.65 -1.49 -0.13 0.00 -0.64 0.00 0.00 41.12 39.50 1tt3 n ASP 14 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1tt3 n THR 17 N -5.11 2.19 -0.06 0.00 5.66 -1.26 -4.99 114.28 110.71 1tt3 n THR 17 Ca 0.15 -5.21 0.00 0.00 -3.05 0.00 0.00 64.05 55.95 1tt3 n THR 17 Cb 0.50 -1.72 0.00 0.00 -1.55 0.00 0.00 70.33 67.56 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 0.47 0.70 0.00 1.09 0.00 -0.67 -4.59 105.19 102.18 1tt3 n GLY 18 Ca 0.29 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.71 1tt3 n GLY 18 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1tt3 n SER 19 N 0.00 0.77 -4.80 1.61 7.64 -1.26 -4.15 113.62 113.42 1tt3 n SER 19 Ca 0.00 -0.86 -0.34 0.00 1.01 0.00 0.00 58.87 58.68 1tt3 n SER 19 Cb 0.00 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.15 1tt3 n SER 19 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1tt3 s ARG 21 N -3.23 0.72 -1.13 0.00 3.52 0.63 -4.91 118.95 114.54 1tt3 s ARG 21 Ca 0.66 -0.86 -0.01 0.00 -0.13 0.00 0.00 55.73 55.39 1tt3 s ARG 21 Cb -0.14 -0.59 0.00 0.00 -1.56 0.00 0.00 34.95 32.66 1tt3 s ARG 21 CO 0.18 -1.22 0.16 0.45 -0.81 0.00 0.00 175.30 174.07 1tt3 n SER 22 N 4.10 -4.42 0.00 -2.12 2.88 -1.26 -2.31 113.62 110.49 1tt3 n SER 22 Ca 0.13 -0.08 0.00 0.00 -1.33 0.00 0.00 58.87 57.58 1tt3 n SER 22 Cb 0.48 -3.47 0.00 0.00 -0.75 0.00 0.00 64.21 60.47 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 -1.12 3.27 3.51 0.46 0.00 -1.26 -5.02 105.19 105.03 1tt3 n GLY 23 Ca -0.13 0.00 -0.33 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 -0.59 2.79 0.00 1.61 3.01 -0.98 -2.00 119.74 123.58 1tt3 s LYS 24 Ca 0.00 -0.62 0.00 0.00 -1.01 0.00 0.00 55.97 54.34 1tt3 s LYS 24 Cb 0.00 -2.53 0.00 0.00 -1.01 0.00 0.00 37.83 34.29 1tt3 s LYS 24 CO 0.00 0.56 0.31 0.00 0.51 0.00 0.00 175.35 176.74