#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 1.52 0.78 0.00 1.02 0.16 -4.67 119.74 118.56 1tt3 s LYS 2 Ca 0.00 -1.21 -0.07 0.00 0.02 0.00 0.00 55.97 54.71 1tt3 s LYS 2 Cb 0.00 0.47 0.13 0.00 -0.52 0.00 0.00 37.83 37.91 1tt3 s LYS 2 CO 0.00 -0.63 1.09 0.20 -0.92 0.00 0.00 175.35 175.08 1tt3 s GLY 3 N -3.00 1.75 0.11 -3.33 0.00 -1.26 -0.20 107.32 101.39 1tt3 s GLY 3 Ca 0.21 -1.33 -0.31 0.00 0.00 0.00 0.00 44.72 43.28 1tt3 s GLY 3 CO 0.08 -0.76 1.70 0.54 0.00 0.00 0.00 173.10 174.65 1tt3 s LYS 4 N -5.38 4.18 0.00 2.90 3.01 -1.26 -2.30 119.74 120.88 1tt3 s LYS 4 Ca 0.66 2.44 0.00 0.00 -1.01 0.00 0.00 55.97 58.06 1tt3 s LYS 4 Cb -0.07 -3.48 0.00 0.00 -1.01 0.00 0.00 37.83 33.28 1tt3 s LYS 4 CO 0.47 -0.75 0.00 0.41 0.51 0.00 0.00 175.35 175.99 1tt3 n GLY 5 N 4.02 1.62 2.16 -3.33 0.00 0.77 -4.86 105.19 105.57 1tt3 n GLY 5 Ca 0.16 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.15 -1.50 -1.61 4.61 0.00 -0.97 -4.29 120.51 116.60 1tt3 n ALA 6 Ca 0.00 -0.99 -0.43 0.00 0.00 0.00 0.00 53.44 52.02 1tt3 n ALA 6 Cb 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 19.45 19.38 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 -3.09 1.45 -4.18 0.00 -0.00 -1.26 0.82 118.16 111.89 1tt3 n LYS 7 Ca 0.09 0.51 -0.29 0.00 -0.00 0.00 0.00 58.31 58.63 1tt3 n LYS 7 Cb 0.34 -1.96 -0.09 0.00 -0.00 0.00 0.00 35.03 33.32 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 -2.47 4.06 -0.86 0.00 0.15 -1.26 -4.89 113.70 108.43 1tt3 s SER 9 Ca 0.25 -2.11 -0.09 0.00 0.70 0.00 0.00 55.95 54.69 1tt3 s SER 9 Cb -0.11 -1.10 -0.07 0.00 -1.71 0.00 0.00 66.02 63.03 1tt3 s SER 9 CO 0.17 -0.35 2.03 2.29 1.20 0.00 0.00 173.24 178.58 1tt3 n LYS 10 N 4.24 1.89 0.00 5.44 2.85 -1.26 0.41 118.16 131.74 1tt3 n LYS 10 Ca 0.03 -1.52 0.00 0.00 -1.05 0.00 0.00 58.31 55.77 1tt3 n LYS 10 Cb 0.39 -2.54 0.00 0.00 -0.65 0.00 0.00 35.03 32.23 1tt3 n LYS 10 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 177.40 177.24 1tt3 n LEU 11 N 4.97 0.00 -0.01 -5.58 0.00 -1.26 -4.94 117.00 110.18 1tt3 n LEU 11 Ca 0.44 0.00 0.04 0.00 0.00 0.00 0.00 56.01 56.49 1tt3 n LEU 11 Cb 0.19 0.00 -0.07 0.00 0.00 0.00 0.00 43.42 43.54 1tt3 n LEU 11 CO 0.77 0.00 -0.63 0.80 0.00 0.00 0.00 177.39 178.33 1tt3 n MET 12 N 0.00 0.58 -3.69 1.96 1.56 -0.75 -5.02 117.12 111.76 1tt3 n MET 12 Ca 0.00 -0.07 -0.23 0.00 -0.27 0.00 0.00 57.70 57.13 1tt3 n MET 12 Cb 0.00 -1.22 0.03 0.00 2.15 0.00 0.00 33.22 34.18 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 -1.89 -1.92 -0.64 1.12 4.01 0.17 -4.75 117.16 113.25 1tt3 n TYR 13 Ca -0.03 0.77 -0.14 0.00 -0.16 0.00 0.00 57.90 58.33 1tt3 n TYR 13 Cb 0.31 -4.14 -0.06 0.00 -0.31 0.00 0.00 39.34 35.14 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 -3.00 3.87 -3.68 7.72 8.00 -1.26 -4.63 116.55 123.57 1tt3 n ASP 14 Ca -0.25 -2.18 -0.30 0.00 0.71 0.00 0.00 54.79 52.78 1tt3 n ASP 14 Cb 0.66 -0.93 -0.15 0.00 -0.02 0.00 0.00 41.12 40.68 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 -3.62 2.77 0.00 0.00 5.66 -1.23 -5.01 114.28 112.85 1tt3 n THR 17 Ca 0.11 -4.72 0.00 0.00 -3.05 0.00 0.00 64.05 56.39 1tt3 n THR 17 Cb 0.81 -1.26 0.00 0.00 -1.55 0.00 0.00 70.33 68.33 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 -0.50 0.66 0.00 1.09 0.00 -0.47 -4.77 105.19 101.19 1tt3 n GLY 18 Ca 0.44 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.66 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 -4.74 1.61 7.64 -1.26 -4.12 113.62 113.53 1tt3 n SER 19 Ca 0.00 -0.50 -0.36 0.00 1.01 0.00 0.00 58.87 59.02 1tt3 n SER 19 Cb 0.00 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 63.27 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 -3.54 0.76 -1.29 0.00 1.81 0.10 -4.90 118.95 111.89 1tt3 s ARG 21 Ca 0.78 -0.99 0.00 0.00 -1.72 0.00 0.00 55.73 53.80 1tt3 s ARG 21 Cb -0.32 -0.62 0.00 0.00 -0.45 0.00 0.00 34.95 33.55 1tt3 s ARG 21 CO 0.39 -1.24 0.00 -1.13 -0.68 0.00 0.00 175.30 172.64 1tt3 n SER 22 N 3.89 -4.46 0.00 0.23 3.41 -1.26 -2.25 113.62 113.18 1tt3 n SER 22 Ca 0.15 0.06 0.00 0.00 -0.26 0.00 0.00 58.87 58.82 1tt3 n SER 22 Cb 0.48 -3.53 0.00 0.00 -0.26 0.00 0.00 64.21 60.90 1tt3 n SER 22 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1tt3 n GLY 23 N -1.06 2.98 3.58 5.00 0.00 -1.26 -5.04 105.19 109.39 1tt3 n GLY 23 Ca -0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.36 2.26 0.00 1.61 1.02 -0.95 -1.43 119.74 121.89 1tt3 s LYS 24 Ca 0.00 -0.93 0.00 0.00 0.02 0.00 0.00 55.97 55.06 1tt3 s LYS 24 Cb 0.00 -2.36 0.00 0.00 -0.52 0.00 0.00 37.83 34.95 1tt3 s LYS 24 CO 0.00 0.54 0.30 0.00 -0.92 0.00 0.00 175.35 175.26