#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 1.20 0.68 0.00 3.01 0.56 -4.72 119.74 120.48 1tt3 s LYS 2 Ca 0.00 -0.23 -0.06 0.00 -1.01 0.00 0.00 55.97 54.67 1tt3 s LYS 2 Cb 0.00 0.56 0.05 0.00 -1.01 0.00 0.00 37.83 37.43 1tt3 s LYS 2 CO 0.00 -0.48 0.98 0.20 0.51 0.00 0.00 175.35 176.56 1tt3 s GLY 3 N -2.25 1.70 0.21 -3.33 0.00 -1.26 0.11 107.32 102.50 1tt3 s GLY 3 Ca -0.03 -0.97 -0.32 0.00 0.00 0.00 0.00 44.72 43.41 1tt3 s GLY 3 CO -0.06 -0.58 1.69 1.25 0.00 0.00 0.00 173.10 175.40 1tt3 s LYS 4 N -5.17 4.14 0.00 2.90 2.20 -1.26 -1.52 119.74 121.02 1tt3 s LYS 4 Ca 0.59 2.57 0.00 0.00 -0.36 0.00 0.00 55.97 58.77 1tt3 s LYS 4 Cb -0.11 -3.08 0.00 0.00 -1.51 0.00 0.00 37.83 33.13 1tt3 s LYS 4 CO 0.44 -0.72 0.00 0.41 -0.36 0.00 0.00 175.35 175.12 1tt3 n GLY 5 N 3.82 3.26 0.00 5.54 0.00 0.31 -4.91 105.19 113.22 1tt3 n GLY 5 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 -1.26 0.00 -1.79 4.61 0.00 -0.58 -4.43 120.51 117.06 1tt3 n ALA 6 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.08 1tt3 n ALA 6 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 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 -2.21 4.00 0.00 0.00 0.00 -1.26 0.17 119.74 120.44 1tt3 s LYS 7 Ca 0.00 1.48 0.00 0.00 0.00 0.00 0.00 55.97 57.45 1tt3 s LYS 7 Cb 0.00 -2.37 0.00 0.00 0.00 0.00 0.00 37.83 35.46 1tt3 s LYS 7 CO 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 175.35 175.07 1tt3 s SER 9 N -0.74 0.83 0.63 0.00 0.15 -1.26 -4.84 113.70 108.48 1tt3 s SER 9 Ca 0.00 -0.95 0.28 0.00 0.70 0.00 0.00 55.95 55.98 1tt3 s SER 9 Cb 0.00 0.83 1.47 0.00 -1.71 0.00 0.00 66.02 66.61 1tt3 s SER 9 CO 0.00 -0.31 1.85 0.07 1.20 0.00 0.00 173.24 176.05 1tt3 h LYS 10 N 7.69 0.00 -0.42 5.44 5.09 -1.98 1.05 116.57 133.45 1tt3 h LYS 10 Ca -0.04 0.00 -0.25 0.00 0.09 0.00 0.00 60.65 60.45 1tt3 h LYS 10 Cb 1.09 0.00 -0.16 0.00 0.10 0.00 0.00 32.23 33.26 1tt3 h LYS 10 CO 0.24 0.00 -0.18 1.28 -2.09 0.00 0.00 179.45 178.70 1tt3 n LEU 11 N -3.20 4.34 0.00 7.07 4.77 -1.26 -4.68 117.00 124.04 1tt3 n LEU 11 Ca 0.03 -3.99 0.00 0.00 -0.03 0.00 0.00 56.01 52.02 1tt3 n LEU 11 Cb 0.55 -0.61 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 1tt3 n LEU 11 CO 0.18 1.43 0.00 0.80 -1.33 0.00 0.00 177.39 178.48 1tt3 n MET 12 N -1.05 0.00 -3.33 3.23 1.56 0.66 -5.04 117.12 113.14 1tt3 n MET 12 Ca 0.35 0.00 -0.16 0.00 -0.27 0.00 0.00 57.70 57.63 1tt3 n MET 12 Cb 0.97 0.00 0.08 0.00 2.15 0.00 0.00 33.22 36.42 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 -0.59 -2.06 -0.95 1.12 4.01 0.33 -4.82 117.16 114.21 1tt3 n TYR 13 Ca 0.00 0.88 -0.24 0.00 -0.16 0.00 0.00 57.90 58.38 1tt3 n TYR 13 Cb 0.00 -4.87 -0.06 0.00 -0.31 0.00 0.00 39.34 34.10 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 6.00 -4.08 7.72 8.00 -1.26 -4.77 116.55 125.16 1tt3 n ASP 14 Ca -0.27 -2.39 -0.33 0.00 0.71 0.00 0.00 54.79 52.51 1tt3 n ASP 14 Cb 0.66 -1.26 -0.14 0.00 -0.02 0.00 0.00 41.12 40.36 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 -4.04 2.40 0.00 0.00 5.66 -1.23 -5.00 114.28 112.08 1tt3 n THR 17 Ca 0.16 -4.92 0.00 0.00 -3.05 0.00 0.00 64.05 56.24 1tt3 n THR 17 Cb 0.93 -1.27 0.00 0.00 -1.55 0.00 0.00 70.33 68.44 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 -0.48 0.51 0.09 1.09 0.00 -0.78 -4.70 105.19 100.91 1tt3 n GLY 18 Ca 0.39 -1.39 -0.01 0.00 0.00 0.00 0.00 46.02 45.02 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 0.08 -4.74 1.61 3.41 -1.26 -4.19 113.62 108.53 1tt3 n SER 19 Ca 0.00 -1.06 -0.34 0.00 -0.26 0.00 0.00 58.87 57.21 1tt3 n SER 19 Cb 0.00 0.05 0.07 0.00 -0.26 0.00 0.00 64.21 64.07 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 -3.89 0.74 -1.08 0.00 1.81 0.32 -4.90 118.95 111.95 1tt3 s ARG 21 Ca 0.72 -0.92 -0.01 0.00 -1.72 0.00 0.00 55.73 53.81 1tt3 s ARG 21 Cb -0.27 -0.60 0.00 0.00 -0.45 0.00 0.00 34.95 33.63 1tt3 s ARG 21 CO 0.42 -1.23 0.07 0.43 -0.68 0.00 0.00 175.30 174.32 1tt3 n SER 22 N 3.99 -4.12 0.00 0.23 7.64 -1.26 -2.28 113.62 117.83 1tt3 n SER 22 Ca 0.14 -0.04 0.00 0.00 1.01 0.00 0.00 58.87 59.97 1tt3 n SER 22 Cb 0.48 -3.25 0.00 0.00 -1.01 0.00 0.00 64.21 60.44 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 -1.05 3.24 3.61 0.23 0.00 -1.26 -5.03 105.19 104.93 1tt3 n GLY 23 Ca -0.14 0.00 -0.32 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 -0.52 2.63 0.00 1.61 3.01 -0.96 -2.08 119.74 123.44 1tt3 s LYS 24 Ca 0.00 -0.67 0.00 0.00 -1.01 0.00 0.00 55.97 54.29 1tt3 s LYS 24 Cb 0.00 -2.55 0.00 0.00 -1.01 0.00 0.00 37.83 34.27 1tt3 s LYS 24 CO 0.00 0.62 0.38 0.00 0.51 0.00 0.00 175.35 176.86