#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 0.28 0.77 0.00 1.02 0.45 -4.74 119.74 117.52 1tt3 s LYS 2 Ca 0.00 -0.13 -0.11 0.00 0.02 0.00 0.00 55.97 55.75 1tt3 s LYS 2 Cb 0.00 0.12 0.05 0.00 -0.52 0.00 0.00 37.83 37.49 1tt3 s LYS 2 CO 0.00 -0.06 1.09 0.20 -0.92 0.00 0.00 175.35 175.66 1tt3 s GLY 3 N -0.63 1.64 0.20 -3.33 0.00 -1.26 0.46 107.32 104.39 1tt3 s GLY 3 Ca -0.07 -0.11 -0.32 0.00 0.00 0.00 0.00 44.72 44.22 1tt3 s GLY 3 CO 0.01 0.28 1.65 -1.59 0.00 0.00 0.00 173.10 173.45 1tt3 s LYS 4 N -5.11 4.16 0.00 2.90 0.00 -1.26 -1.26 119.74 119.16 1tt3 s LYS 4 Ca 0.60 2.51 0.00 0.00 0.00 0.00 0.00 55.97 59.08 1tt3 s LYS 4 Cb -0.14 -3.10 0.00 0.00 0.00 0.00 0.00 37.83 34.59 1tt3 s LYS 4 CO 0.55 -0.68 0.00 0.41 0.00 0.00 0.00 175.35 175.62 1tt3 n GLY 5 N 3.74 3.14 0.00 0.59 0.00 0.12 -4.88 105.19 107.90 1tt3 n GLY 5 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -0.80 0.00 -1.66 4.61 0.00 -0.39 -4.10 120.51 118.17 1tt3 n ALA 6 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.10 1tt3 n ALA 6 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 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 -1.93 3.13 0.20 0.00 0.00 -1.26 0.18 119.74 120.05 1tt3 s LYS 7 Ca 0.00 1.50 -0.08 0.00 0.00 0.00 0.00 55.97 57.39 1tt3 s LYS 7 Cb 0.00 -1.98 -0.02 0.00 0.00 0.00 0.00 37.83 35.83 1tt3 s LYS 7 CO 0.00 -1.01 0.29 0.00 0.00 0.00 0.00 175.35 174.63 1tt3 s SER 9 N -3.03 3.65 0.65 0.00 1.04 -1.26 -4.76 113.70 109.99 1tt3 s SER 9 Ca 0.24 -0.99 0.39 0.00 0.48 0.00 0.00 55.95 56.08 1tt3 s SER 9 Cb 0.03 -1.39 2.15 0.00 0.10 0.00 0.00 66.02 66.92 1tt3 s SER 9 CO 0.06 -0.12 2.25 0.11 0.98 0.00 0.00 173.24 176.51 1tt3 h LYS 10 N 7.91 0.00 -0.66 4.02 1.79 -1.97 0.50 116.57 128.15 1tt3 h LYS 10 Ca -0.29 0.00 -0.40 0.00 -2.18 0.00 0.00 60.65 57.77 1tt3 h LYS 10 Cb 1.09 0.00 -0.23 0.00 -1.58 0.00 0.00 32.23 31.51 1tt3 h LYS 10 CO 0.51 0.00 0.10 -0.11 -1.08 0.00 0.00 179.45 178.87 1tt3 n LEU 11 N -3.19 5.42 0.00 2.94 7.94 -1.26 -4.64 117.00 124.21 1tt3 n LEU 11 Ca -0.02 -4.03 0.00 0.00 -1.11 0.00 0.00 56.01 50.85 1tt3 n LEU 11 Cb 0.15 -0.69 0.00 0.00 0.53 0.00 0.00 43.42 43.42 1tt3 n LEU 11 CO 0.20 1.42 0.00 0.23 -1.11 0.00 0.00 177.39 178.13 1tt3 n MET 12 N -1.02 0.00 -3.16 1.96 2.81 -0.33 -5.04 117.12 112.34 1tt3 n MET 12 Ca 0.46 0.00 -0.14 0.00 -1.81 0.00 0.00 57.70 56.21 1tt3 n MET 12 Cb 1.06 0.00 0.07 0.00 -0.71 0.00 0.00 33.22 33.65 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 -1.43 -1.79 -1.43 2.03 4.01 0.16 -4.87 117.16 113.84 1tt3 n TYR 13 Ca 0.00 0.76 -0.33 0.00 -0.16 0.00 0.00 57.90 58.17 1tt3 n TYR 13 Cb 0.00 -4.50 -0.05 0.00 -0.31 0.00 0.00 39.34 34.48 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 -2.74 7.72 -4.19 7.72 8.00 -1.26 -4.78 116.55 127.02 1tt3 n ASP 14 Ca -0.23 -2.75 -0.36 0.00 0.71 0.00 0.00 54.79 52.16 1tt3 n ASP 14 Cb 0.64 -1.46 -0.13 0.00 -0.02 0.00 0.00 41.12 40.15 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 -3.92 1.88 -0.04 0.00 5.66 -1.25 -5.02 114.28 111.59 1tt3 n THR 17 Ca 0.31 -4.78 0.00 0.00 -3.05 0.00 0.00 64.05 56.53 1tt3 n THR 17 Cb 1.53 -0.79 0.00 0.00 -1.55 0.00 0.00 70.33 69.52 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 -0.18 0.80 0.00 1.09 0.00 -0.74 -4.64 105.19 101.52 1tt3 n GLY 18 Ca 0.28 -1.69 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 -1.14 0.00 0.00 0.00 173.32 172.18 1tt3 n SER 19 N 0.00 1.10 -4.85 1.61 3.41 -1.26 -3.92 113.62 109.70 1tt3 n SER 19 Ca 0.00 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.27 1tt3 n SER 19 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 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 -2.15 1.33 -1.33 0.00 6.06 0.37 -4.87 118.95 118.36 1tt3 s ARG 21 Ca 0.39 -2.42 -0.04 0.00 -2.50 0.00 0.00 55.73 51.16 1tt3 s ARG 21 Cb -0.14 -1.99 0.00 0.00 0.06 0.00 0.00 34.95 32.88 1tt3 s ARG 21 CO 0.19 -1.35 0.48 0.45 -2.50 0.00 0.00 175.30 172.57 1tt3 n SER 22 N 2.66 -5.40 0.00 -2.12 2.88 -1.26 -2.40 113.62 107.98 1tt3 n SER 22 Ca 0.26 -0.22 0.00 0.00 -1.33 0.00 0.00 58.87 57.57 1tt3 n SER 22 Cb 0.44 -4.25 0.00 0.00 -0.75 0.00 0.00 64.21 59.64 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 -1.38 2.25 3.50 0.46 0.00 -1.26 -5.05 105.19 103.71 1tt3 n GLY 23 Ca -0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.14 2.72 0.00 1.61 3.01 -1.01 -1.92 119.74 124.02 1tt3 s LYS 24 Ca 0.00 -0.64 0.00 0.00 -1.01 0.00 0.00 55.97 54.32 1tt3 s LYS 24 Cb 0.00 -2.49 0.00 0.00 -1.01 0.00 0.00 37.83 34.33 1tt3 s LYS 24 CO 0.00 0.58 0.20 0.00 0.51 0.00 0.00 175.35 176.63