#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 1.45 0.75 0.00 -0.14 -0.52 -4.72 119.74 116.55 1tt3 s LYS 2 Ca 0.00 -1.69 -0.08 0.00 -1.36 0.00 0.00 55.97 52.85 1tt3 s LYS 2 Cb 0.00 -1.18 0.09 0.00 -1.68 0.00 0.00 37.83 35.05 1tt3 s LYS 2 CO 0.00 0.13 1.07 0.20 -0.76 0.00 0.00 175.35 175.99 1tt3 s GLY 3 N -3.38 1.70 0.18 -3.33 0.00 -1.26 0.15 107.32 101.37 1tt3 s GLY 3 Ca 0.26 -1.01 -0.32 0.00 0.00 0.00 0.00 44.72 43.65 1tt3 s GLY 3 CO 0.10 -0.54 1.69 -1.59 0.00 0.00 0.00 173.10 172.76 1tt3 s LYS 4 N -5.35 4.15 0.00 2.90 0.00 -1.26 -1.00 119.74 119.18 1tt3 s LYS 4 Ca 0.63 2.52 0.00 0.00 0.00 0.00 0.00 55.97 59.12 1tt3 s LYS 4 Cb -0.09 -3.20 0.00 0.00 0.00 0.00 0.00 37.83 34.53 1tt3 s LYS 4 CO 0.46 -0.73 0.00 0.41 0.00 0.00 0.00 175.35 175.49 1tt3 n GLY 5 N 3.96 2.74 0.00 0.59 0.00 0.28 -4.90 105.19 107.86 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 -1.37 0.00 -1.77 4.61 0.00 -0.17 -4.18 120.51 117.63 1tt3 n ALA 6 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.06 1tt3 n ALA 6 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 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 4.63 0.27 0.00 0.00 -1.26 0.16 119.74 121.68 1tt3 s LYS 7 Ca 0.00 1.44 0.03 0.00 0.00 0.00 0.00 55.97 57.44 1tt3 s LYS 7 Cb 0.00 -2.95 -0.06 0.00 0.00 0.00 0.00 37.83 34.82 1tt3 s LYS 7 CO 0.00 0.30 0.03 0.00 0.00 0.00 0.00 175.35 175.68 1tt3 s SER 9 N -3.38 3.81 0.55 0.00 1.04 -1.26 -4.74 113.70 109.72 1tt3 s SER 9 Ca 0.33 -1.11 0.24 0.00 0.48 0.00 0.00 55.95 55.89 1tt3 s SER 9 Cb 0.07 -1.32 1.48 0.00 0.10 0.00 0.00 66.02 66.35 1tt3 s SER 9 CO 0.12 -0.18 2.10 0.11 0.98 0.00 0.00 173.24 176.37 1tt3 h LYS 10 N 7.91 0.00 -1.00 4.02 1.57 -1.99 0.97 116.57 128.05 1tt3 h LYS 10 Ca -0.23 0.00 -0.66 0.00 -1.87 0.00 0.00 60.65 57.89 1tt3 h LYS 10 Cb 1.08 0.00 -0.32 0.00 0.08 0.00 0.00 32.23 33.07 1tt3 h LYS 10 CO 0.46 0.00 0.57 -0.11 -0.57 0.00 0.00 179.45 179.80 1tt3 n LEU 11 N -4.20 7.19 0.00 2.94 -0.00 -1.26 -4.51 117.00 117.17 1tt3 n LEU 11 Ca 0.02 -4.40 0.00 0.00 -0.00 0.00 0.00 56.01 51.63 1tt3 n LEU 11 Cb 0.32 -0.87 0.00 0.00 -0.00 0.00 0.00 43.42 42.87 1tt3 n LEU 11 CO 0.32 1.60 0.00 0.80 -0.00 0.00 0.00 177.39 180.11 1tt3 n MET 12 N -0.86 0.00 -3.43 1.96 1.56 -0.35 -5.04 117.12 110.95 1tt3 n MET 12 Ca 0.59 0.00 -0.17 0.00 -0.27 0.00 0.00 57.70 57.85 1tt3 n MET 12 Cb 0.70 0.00 0.08 0.00 2.15 0.00 0.00 33.22 36.15 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 -1.23 -2.20 -1.66 1.12 4.01 0.32 -4.87 117.16 112.66 1tt3 n TYR 13 Ca 0.00 0.92 -0.34 0.00 -0.16 0.00 0.00 57.90 58.32 1tt3 n TYR 13 Cb 0.00 -4.92 -0.04 0.00 -0.31 0.00 0.00 39.34 34.08 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 -3.13 7.48 -4.39 7.72 2.03 -1.26 -4.83 116.55 120.17 1tt3 n ASP 14 Ca -0.27 -3.01 -0.41 0.00 0.52 0.00 0.00 54.79 51.62 1tt3 n ASP 14 Cb 0.66 -1.36 -0.11 0.00 -0.72 0.00 0.00 41.12 39.59 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 -5.00 1.24 -0.21 0.00 5.66 -1.26 -5.01 114.28 109.71 1tt3 n THR 17 Ca 0.16 -4.83 0.00 0.00 -3.05 0.00 0.00 64.05 56.34 1tt3 n THR 17 Cb 0.53 -1.77 0.00 0.00 -1.55 0.00 0.00 70.33 67.53 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 0.82 0.73 0.00 1.09 0.00 -0.78 -4.79 105.19 102.26 1tt3 n GLY 18 Ca 0.27 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.62 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 1.30 -4.83 1.61 7.64 -1.26 -3.93 113.62 114.15 1tt3 n SER 19 Ca 0.00 -0.45 -0.35 0.00 1.01 0.00 0.00 58.87 59.08 1tt3 n SER 19 Cb 0.00 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.14 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 -2.28 0.74 -0.87 0.00 6.06 0.15 -4.90 118.95 117.84 1tt3 s ARG 21 Ca 0.46 -1.44 -0.06 0.00 -2.50 0.00 0.00 55.73 52.19 1tt3 s ARG 21 Cb -0.14 -1.07 0.01 0.00 0.06 0.00 0.00 34.95 33.81 1tt3 s ARG 21 CO 0.20 -1.28 0.76 0.43 -2.50 0.00 0.00 175.30 172.91 1tt3 n SER 22 N 3.60 -4.74 0.00 -2.12 7.64 -1.26 -2.34 113.62 114.39 1tt3 n SER 22 Ca 0.18 -0.35 0.00 0.00 1.01 0.00 0.00 58.87 59.72 1tt3 n SER 22 Cb 0.45 -3.41 0.00 0.00 -1.01 0.00 0.00 64.21 60.24 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 -1.46 2.24 3.30 0.23 0.00 -1.26 -5.00 105.19 103.23 1tt3 n GLY 23 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.24 3.27 0.00 1.61 1.02 -0.99 -2.27 119.74 122.14 1tt3 s LYS 24 Ca 0.00 -0.73 0.00 0.00 0.02 0.00 0.00 55.97 55.26 1tt3 s LYS 24 Cb 0.00 -2.61 0.00 0.00 -0.52 0.00 0.00 37.83 34.70 1tt3 s LYS 24 CO 0.00 0.10 0.32 0.00 -0.92 0.00 0.00 175.35 174.84