#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hut n PHE 1 N 0.00 -0.08 -1.96 -1.42 3.72 -1.26 -4.61 117.46 111.85 1hut n PHE 1 Ca 0.00 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.98 1hut n PHE 1 Cb 0.00 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.51 1hut n PHE 1 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1hut s GLY 1 N -0.08 1.61 -0.46 1.37 0.00 -1.26 -2.99 107.32 105.51 1hut s GLY 1 Ca 0.00 1.32 0.00 0.00 0.00 0.00 0.00 44.72 46.04 1hut s GLY 1 CO 0.00 2.63 0.00 1.44 0.00 0.00 0.00 173.10 177.17 1hut n SER 1 N 4.19 -1.37 -1.88 1.64 7.64 -1.26 -4.67 113.62 117.91 1hut n SER 1 Ca 0.14 0.17 0.07 0.00 1.01 0.00 0.00 58.87 60.26 1hut n SER 1 Cb 0.39 -1.53 0.40 0.00 -1.01 0.00 0.00 64.21 62.47 1hut n SER 1 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1hut n GLY 1 N -0.19 3.04 0.01 0.23 0.00 -1.16 -4.35 105.19 102.76 1hut n GLY 1 Ca -0.05 -0.93 -0.00 0.00 0.00 0.00 0.00 46.02 45.04 1hut n GLY 1 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1hut h GLU 1 N 3.95 -0.01 0.00 1.61 4.22 -1.83 -3.26 114.58 119.27 1hut h GLU 1 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 1hut h GLU 1 Cb 1.99 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.24 1hut h GLU 1 CO 0.50 -0.00 0.00 0.00 -2.18 0.00 0.00 179.01 177.32 1hut n ALA 1 N -2.08 0.00 -3.01 2.92 0.00 -1.26 -4.92 120.51 112.16 1hut n ALA 1 Ca -0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 1hut n ALA 1 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 1hut n ALA 1 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1hut n ASP 1 N 0.00 -0.65 -4.72 0.00 5.68 -1.26 -5.11 116.55 110.49 1hut n ASP 1 Ca 0.00 -3.18 -0.30 0.00 -0.50 0.00 0.00 54.79 50.81 1hut n ASP 1 Cb 0.00 0.39 0.14 0.00 -1.14 0.00 0.00 41.12 40.51 1hut n ASP 1 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1hut n GLY 2 N -1.08 -0.44 2.92 0.00 0.00 -1.26 -4.94 105.19 100.39 1hut n GLY 2 Ca 0.07 0.03 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 1hut n GLY 2 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1hut s LEU 3 N -5.72 3.07 -0.25 0.99 2.96 -1.25 -5.05 118.68 113.43 1hut s LEU 3 Ca 0.34 -1.53 -0.29 0.00 -0.22 0.00 0.00 54.13 52.43 1hut s LEU 3 Cb -0.20 -1.23 0.00 0.00 0.50 0.00 0.00 46.19 45.26 1hut s LEU 3 CO 0.42 -0.31 1.21 -0.13 -1.32 0.00 0.00 176.35 176.22 1hut s ARG 4 N 1.31 4.10 0.13 1.98 0.52 -1.26 -4.59 118.95 121.13 1hut s ARG 4 Ca 0.02 1.37 -0.30 0.00 -0.52 0.00 0.00 55.73 56.29 1hut s ARG 4 Cb -0.19 -3.78 -0.10 0.00 0.52 0.00 0.00 34.95 31.41 1hut s ARG 4 CO -0.11 -0.87 1.51 -1.35 0.02 0.00 0.00 175.30 174.50 1hut h PRO 5 N 8.44 -0.29 0.00 3.54 0.10 -1.93 0.67 132.00 142.52 1hut h PRO 5 Ca -0.24 0.02 0.00 0.00 0.10 0.00 0.00 66.00 65.88 1hut h PRO 5 Cb 1.09 0.07 0.00 0.00 0.10 0.00 0.00 31.00 32.25 1hut h PRO 5 CO 1.00 -0.20 0.00 -0.07 0.10 0.00 0.00 178.00 178.84 1hut h LEU 6 N -0.31 0.00 0.00 2.35 3.38 -1.96 -3.32 115.31 115.45 1hut h LEU 6 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1hut h LEU 6 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1hut h LEU 6 CO -0.62 0.00 0.00 0.49 0.09 0.00 0.00 178.44 178.40 1hut n PHE 7 N -2.38 0.00 0.11 1.13 3.72 0.20 -4.70 117.46 115.53 1hut n PHE 7 Ca 0.01 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.31 1hut n PHE 7 Cb 0.22 0.09 -0.07 0.00 -0.94 0.00 0.00 39.48 38.79 1hut n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1hut h GLU 8 N 0.00 -0.33 0.00 -1.08 4.39 -0.56 0.74 114.58 117.75 1hut h GLU 8 Ca 0.00 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.72 1hut h GLU 8 Cb 0.00 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.72 1hut h GLU 8 CO 0.00 0.02 0.24 1.63 -1.16 0.00 0.00 179.01 179.74 1hut n LYS 9 N -5.01 0.00 -0.21 2.33 4.76 -0.36 -0.60 118.16 119.06 1hut n LYS 9 Ca -0.08 0.15 0.04 0.00 -2.87 0.00 0.00 58.31 55.55 1hut n LYS 9 Cb 0.25 -1.74 0.06 0.00 -1.84 0.00 0.00 35.03 31.76 1hut n LYS 9 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1hut n LYS 10 N -1.07 0.89 -4.03 1.97 4.76 -0.95 -4.97 118.16 114.76 1hut n LYS 10 Ca 0.00 -1.70 -0.34 0.00 -2.87 0.00 0.00 58.31 53.39 1hut n LYS 10 Cb 0.24 -0.99 -0.06 0.00 -1.84 0.00 0.00 35.03 32.37 1hut n LYS 10 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1hut n SER 11 N -0.69 -1.57 -4.81 4.39 7.64 0.23 -4.89 113.62 113.92 1hut n SER 11 Ca 0.07 -0.95 -0.37 0.00 1.01 0.00 0.00 58.87 58.64 1hut n SER 11 Cb 0.61 -1.38 -0.06 0.00 -1.01 0.00 0.00 64.21 62.36 1hut n SER 11 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1hut s LEU 12 N -6.40 4.35 -0.07 -3.43 0.20 0.14 -5.01 118.68 108.46 1hut s LEU 12 Ca 0.67 0.58 0.05 0.00 0.69 0.00 0.00 54.13 56.11 1hut s LEU 12 Cb -0.39 -2.28 -0.01 0.00 -0.43 0.00 0.00 46.19 43.07 1hut s LEU 12 CO 0.82 0.28 -0.21 -0.70 -0.29 0.00 0.00 176.35 176.25 1hut s GLU 13 N -0.49 2.68 0.69 1.98 2.12 -1.26 -3.85 118.70 120.58 1hut s GLU 13 Ca 0.17 -0.83 -0.11 0.00 0.36 0.00 0.00 54.97 54.56 1hut s GLU 13 Cb -0.13 -2.28 0.01 0.00 0.26 0.00 0.00 34.13 31.98 1hut s GLU 13 CO 0.06 0.40 1.07 0.16 -0.54 0.00 0.00 175.26 176.41 1hut s ASP 14 N -0.19 5.53 0.03 -1.70 -4.77 -1.26 -4.96 116.67 109.36 1hut s ASP 14 Ca -0.02 1.32 -0.07 0.00 -3.30 0.00 0.00 52.55 50.48 1hut s ASP 14 Cb -0.13 -2.20 -0.02 0.00 -1.09 0.00 0.00 42.92 39.48 1hut s ASP 14 CO 0.03 -1.31 0.62 0.29 0.70 0.00 0.00 175.17 175.50 1hut n LYS 14 N -3.01 -0.10 -2.18 2.11 5.02 -1.26 -2.17 118.16 116.57 1hut n LYS 14 Ca 0.07 0.61 -0.26 0.00 -2.02 0.00 0.00 58.31 56.71 1hut n LYS 14 Cb 0.55 -0.90 0.01 0.00 -0.02 0.00 0.00 35.03 34.67 1hut n LYS 14 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1hut n THR 14 N -3.43 2.52 0.32 -0.18 -2.24 -1.26 -4.66 114.28 105.34 1hut n THR 14 Ca 0.00 -4.47 -0.16 0.00 -2.27 0.00 0.00 64.05 57.16 1hut n THR 14 Cb 0.06 -1.19 -0.08 0.00 -2.10 0.00 0.00 70.33 67.01 1hut n THR 14 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1hut h GLU 14 N 2.34 -0.79 0.00 -0.78 4.81 -1.82 -3.08 114.58 115.27 1hut h GLU 14 Ca 0.35 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.64 1hut h GLU 14 Cb 1.25 0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.81 1hut h GLU 14 CO 0.83 -0.47 0.10 0.54 -0.73 0.00 0.00 179.01 179.28 1hut n ARG 14 N -5.37 0.00 0.00 1.92 1.74 -1.26 -1.29 116.66 112.40 1hut n ARG 14 Ca -0.12 0.29 0.00 0.00 -0.77 0.00 0.00 57.85 57.25 1hut n ARG 14 Cb 0.35 -1.60 0.00 0.00 -1.02 0.00 0.00 32.46 30.19 1hut n ARG 14 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 1hut n GLU 14 N -1.26 0.93 0.00 5.56 4.07 -1.17 -3.05 120.64 125.73 1hut n GLU 14 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1hut n GLU 14 Cb 0.10 -1.04 0.00 0.00 -0.06 0.00 0.00 31.44 30.44 1hut n GLU 14 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1hut n LEU 14 N -0.45 0.00 -0.06 4.31 4.77 -0.41 -3.40 117.00 121.76 1hut n LEU 14 Ca 0.00 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 56.01 1hut n LEU 14 Cb 0.02 -0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.05 1hut n LEU 14 CO 0.00 0.00 0.07 -0.62 -1.33 0.00 0.00 177.39 175.51 1hut n GLU 14 N 0.20 3.92 -0.04 3.23 1.02 -1.17 -3.79 120.64 124.01 1hut n GLU 14 Ca 0.00 -0.21 -0.13 0.00 -0.02 0.00 0.00 57.16 56.80 1hut n GLU 14 Cb 0.00 -0.84 -0.08 0.00 -0.02 0.00 0.00 31.44 30.50 1hut n GLU 14 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1hut h SER 14 N 0.29 0.24 -0.62 1.62 4.64 -1.86 -3.39 113.55 114.46 1hut h SER 14 Ca 0.00 -0.46 -0.21 0.00 -0.47 0.00 0.00 61.79 60.65 1hut h SER 14 Cb 0.16 -0.07 -0.03 0.00 -0.31 0.00 0.00 62.40 62.15 1hut h SER 14 CO 0.00 0.65 0.53 -0.31 -0.87 0.00 0.00 176.83 176.83 1hut s TYR 14 N -4.37 1.61 -0.54 4.77 2.02 -1.26 -4.73 117.35 114.86 1hut s TYR 14 Ca -0.15 1.03 -0.05 0.00 -0.37 0.00 0.00 57.07 57.53 1hut s TYR 14 Cb 0.04 -3.87 -0.18 0.00 -0.40 0.00 0.00 41.96 37.55 1hut s TYR 14 CO 0.72 -1.70 1.31 0.44 -1.57 0.00 0.00 175.55 174.75 1hut n ILE 14 N 8.14 0.00 -2.05 2.71 -5.35 -1.26 -2.69 119.36 118.86 1hut n ILE 14 Ca 0.42 -0.35 -0.03 0.00 -0.27 0.00 0.00 62.75 62.53 1hut n ILE 14 Cb 0.46 0.00 -0.02 0.00 -1.74 0.00 0.00 39.64 38.34 1hut n ILE 14 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1hut n ASP 14 N 3.65 -1.67 0.00 7.28 8.00 -1.26 -5.04 116.55 127.51 1hut n ASP 14 Ca 0.36 0.68 0.00 0.00 0.71 0.00 0.00 54.79 56.54 1hut n ASP 14 Cb 0.15 -3.13 0.00 0.00 -0.02 0.00 0.00 41.12 38.12 1hut n ASP 14 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1hut n GLY 14 N 0.78 0.08 0.00 0.44 0.00 -1.10 -5.10 105.19 100.29 1hut n GLY 14 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1hut n GLY 14 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19