#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 0.34 0.70 0.00 -0.14 0.07 -4.64 119.74 116.07 1tt3 s LYS 2 Ca 0.00 -0.64 -0.08 0.00 -1.36 0.00 0.00 55.97 53.88 1tt3 s LYS 2 Cb 0.00 0.12 0.05 0.00 -1.68 0.00 0.00 37.83 36.32 1tt3 s LYS 2 CO 0.00 -0.06 1.04 0.20 -0.76 0.00 0.00 175.35 175.77 1tt3 s GLY 3 N -1.55 1.64 0.30 -3.33 0.00 -1.26 0.13 107.32 103.24 1tt3 s GLY 3 Ca -0.14 -0.74 -0.29 0.00 0.00 0.00 0.00 44.72 43.55 1tt3 s GLY 3 CO -0.02 -0.34 1.19 0.58 0.00 0.00 0.00 173.10 174.51 1tt3 n LYS 4 N -2.94 1.76 0.00 2.90 0.00 -1.26 -1.75 118.16 116.87 1tt3 n LYS 4 Ca 0.07 0.62 0.00 0.00 -0.00 0.00 0.00 58.31 59.00 1tt3 n LYS 4 Cb 0.59 -2.12 0.00 0.00 -0.00 0.00 0.00 35.03 33.50 1tt3 n LYS 4 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1tt3 n GLY 5 N 1.17 2.88 0.00 2.58 0.00 0.42 -4.90 105.19 107.34 1tt3 n GLY 5 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.34 0.00 -1.57 4.61 0.00 -0.72 -4.60 120.51 117.89 1tt3 n ALA 6 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 1tt3 n ALA 6 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.50 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 -2.13 2.83 0.36 0.00 0.00 -1.26 0.19 119.74 119.74 1tt3 s LYS 7 Ca 0.00 0.91 -0.00 0.00 0.00 0.00 0.00 55.97 56.87 1tt3 s LYS 7 Cb 0.00 -1.98 0.00 0.00 0.00 0.00 0.00 37.83 35.85 1tt3 s LYS 7 CO 0.00 -1.16 0.47 0.00 0.00 0.00 0.00 175.35 174.66 1tt3 s SER 9 N -3.28 2.95 0.50 0.00 0.15 -1.26 -4.86 113.70 107.90 1tt3 s SER 9 Ca 0.32 -0.84 0.34 0.00 0.70 0.00 0.00 55.95 56.47 1tt3 s SER 9 Cb -0.00 -0.62 1.84 0.00 -1.71 0.00 0.00 66.02 65.52 1tt3 s SER 9 CO 0.23 -0.30 2.04 0.07 1.20 0.00 0.00 173.24 176.47 1tt3 h LYS 10 N 8.23 0.00 -0.02 5.44 2.10 -1.97 1.17 116.57 131.52 1tt3 h LYS 10 Ca -0.16 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.49 1tt3 h LYS 10 Cb 1.12 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.45 1tt3 h LYS 10 CO 0.34 0.00 -0.14 -0.11 -2.00 0.00 0.00 179.45 177.54 1tt3 n LEU 11 N -2.69 1.93 0.00 7.07 -0.00 -1.26 -4.63 117.00 117.42 1tt3 n LEU 11 Ca -0.02 -0.89 0.00 0.00 -0.00 0.00 0.00 56.01 55.09 1tt3 n LEU 11 Cb 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.47 1tt3 n LEU 11 CO 0.15 0.36 -0.21 0.23 -0.00 0.00 0.00 177.39 177.92 1tt3 n MET 12 N 0.40 2.48 -3.42 1.96 2.81 -0.31 -5.04 117.12 116.00 1tt3 n MET 12 Ca 0.08 0.00 -0.17 0.00 -1.81 0.00 0.00 57.70 55.79 1tt3 n MET 12 Cb 0.35 -0.71 0.09 0.00 -0.71 0.00 0.00 33.22 32.23 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 -0.91 -2.21 -1.17 2.03 4.01 0.39 -4.84 117.16 114.46 1tt3 n TYR 13 Ca 0.00 0.93 -0.27 0.00 -0.16 0.00 0.00 57.90 58.40 1tt3 n TYR 13 Cb 0.12 -5.01 -0.09 0.00 -0.31 0.00 0.00 39.34 34.05 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 -3.06 7.18 -4.16 7.72 2.03 -1.26 -4.81 116.55 120.19 1tt3 n ASP 14 Ca -0.25 -2.53 -0.36 0.00 0.52 0.00 0.00 54.79 52.17 1tt3 n ASP 14 Cb 0.65 -1.49 -0.12 0.00 -0.72 0.00 0.00 41.12 39.44 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 -5.13 1.95 -0.11 0.00 5.66 -1.26 -4.99 114.28 110.39 1tt3 n THR 17 Ca 0.14 -5.10 0.00 0.00 -3.05 0.00 0.00 64.05 56.04 1tt3 n THR 17 Cb 0.45 -1.82 0.00 0.00 -1.55 0.00 0.00 70.33 67.41 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 0.65 0.70 1.01 1.09 0.00 -0.71 -4.64 105.19 103.29 1tt3 n GLY 18 Ca 0.29 -1.62 -0.08 0.00 0.00 0.00 0.00 46.02 44.61 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 1.04 -4.80 1.61 3.41 -1.26 -4.05 113.62 109.56 1tt3 n SER 19 Ca 0.00 -1.65 -0.33 0.00 -0.26 0.00 0.00 58.87 56.63 1tt3 n SER 19 Cb 0.00 0.31 -0.01 0.00 -0.26 0.00 0.00 64.21 64.25 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 -3.83 0.68 -1.10 0.00 3.52 0.97 -4.91 118.95 114.28 1tt3 s ARG 21 Ca 0.64 -0.76 -0.01 0.00 -0.13 0.00 0.00 55.73 55.47 1tt3 s ARG 21 Cb -0.16 -0.57 0.00 0.00 -1.56 0.00 0.00 34.95 32.66 1tt3 s ARG 21 CO 0.32 -1.20 0.17 0.43 -0.81 0.00 0.00 175.30 174.21 1tt3 n SER 22 N 4.25 -4.36 0.00 -2.12 7.64 -1.26 -2.33 113.62 115.44 1tt3 n SER 22 Ca 0.11 -0.09 0.00 0.00 1.01 0.00 0.00 58.87 59.90 1tt3 n SER 22 Cb 0.47 -3.41 0.00 0.00 -1.01 0.00 0.00 64.21 60.27 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 -1.12 3.26 3.53 0.23 0.00 -1.26 -5.02 105.19 104.80 1tt3 n GLY 23 Ca -0.12 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 -0.58 2.61 0.00 1.61 3.01 -0.98 -1.91 119.74 123.51 1tt3 s LYS 24 Ca 0.00 -0.63 0.00 0.00 -1.01 0.00 0.00 55.97 54.33 1tt3 s LYS 24 Cb 0.00 -2.48 0.00 0.00 -1.01 0.00 0.00 37.83 34.34 1tt3 s LYS 24 CO 0.00 0.64 0.31 0.00 0.51 0.00 0.00 175.35 176.81