#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bx9 h VAL 2 N 0.00 0.29 -3.09 1.12 2.07 -2.10 -3.40 116.25 111.15 2bx9 h VAL 2 Ca 0.00 0.00 -0.53 0.00 0.82 0.00 0.00 66.70 66.99 2bx9 h VAL 2 Cb 0.00 0.29 -0.40 0.00 -1.52 0.00 0.00 31.29 29.66 2bx9 h VAL 2 CO 0.00 0.00 -0.76 -0.51 0.02 0.00 0.00 177.57 176.32 2bx9 s ILE 3 N -6.00 0.40 0.53 4.57 2.07 -1.26 -5.08 121.20 116.43 2bx9 s ILE 3 Ca -0.16 -0.81 0.01 0.00 -1.41 0.00 0.00 60.65 58.29 2bx9 s ILE 3 Cb 0.09 -1.15 0.03 0.00 0.13 0.00 0.00 42.46 41.56 2bx9 s ILE 3 CO 0.65 -0.49 0.76 0.00 -1.91 0.00 0.00 174.94 173.95 2bx9 s ALA 4 N 1.89 3.86 0.20 1.50 0.00 -1.26 -4.96 121.76 122.98 2bx9 s ALA 4 Ca 0.05 -1.26 -0.11 0.00 0.00 0.00 0.00 51.96 50.64 2bx9 s ALA 4 Cb -0.17 -2.10 0.22 0.00 0.00 0.00 0.00 23.12 21.08 2bx9 s ALA 4 CO -0.21 -0.68 1.76 1.15 0.00 0.00 0.00 175.76 177.78 2bx9 h THR 5 N 0.13 0.83 0.00 0.00 2.02 -2.00 -0.62 112.91 113.27 2bx9 h THR 5 Ca -0.43 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 66.60 2bx9 h THR 5 Cb 1.29 0.37 0.00 0.00 -1.74 0.00 0.00 68.15 68.06 2bx9 h THR 5 CO 0.53 0.08 0.00 0.44 0.37 0.00 0.00 175.52 176.94 2bx9 h ASP 6 N 0.43 0.00 1.45 4.18 3.32 -1.96 0.34 116.42 124.18 2bx9 h ASP 6 Ca 0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.32 2bx9 h ASP 6 Cb 0.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.84 2bx9 h ASP 6 CO -0.25 0.00 -0.07 0.44 -1.72 0.00 0.00 179.24 177.64 2bx9 h ASP 7 N 0.00 0.00 0.00 6.45 5.19 -1.48 -3.39 116.42 123.19 2bx9 h ASP 7 Ca 0.00 -0.02 -0.18 0.00 -0.62 0.00 0.00 57.03 56.21 2bx9 h ASP 7 Cb 0.03 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.51 2bx9 h ASP 7 CO 0.00 0.01 -1.68 0.18 -3.12 0.00 0.00 179.24 174.63 2bx9 n LEU 8 N -2.31 2.86 -4.18 1.55 4.77 0.92 -4.34 117.00 116.28 2bx9 n LEU 8 Ca 0.05 -0.05 -0.23 0.00 -0.03 0.00 0.00 56.01 55.75 2bx9 n LEU 8 Cb 0.44 -0.42 -0.14 0.00 -2.33 0.00 0.00 43.42 40.97 2bx9 n LEU 8 CO 0.31 0.68 -0.49 -1.61 -1.33 0.00 0.00 177.39 174.95 2bx9 s GLU 9 N -2.24 1.19 0.00 3.23 2.02 0.36 -1.79 118.70 121.48 2bx9 s GLU 9 Ca -0.16 -0.77 0.03 0.00 0.02 0.00 0.00 54.97 54.09 2bx9 s GLU 9 Cb 0.04 -1.22 -0.03 0.00 0.10 0.00 0.00 34.13 33.02 2bx9 s GLU 9 CO 0.27 0.32 -0.06 0.08 0.02 0.00 0.00 175.26 175.89 2bx9 s VAL 10 N -0.70 3.73 0.34 2.63 1.01 0.68 -4.31 120.40 123.78 2bx9 s VAL 10 Ca 0.05 -0.75 -0.28 0.00 0.00 0.00 0.00 61.98 61.00 2bx9 s VAL 10 Cb -0.08 -2.63 -0.10 0.00 0.00 0.00 0.00 36.38 33.58 2bx9 s VAL 10 CO 0.01 0.39 1.24 0.00 0.00 0.00 0.00 175.10 176.73 2bx9 s ALA 11 N -1.01 3.40 0.02 5.51 0.00 -1.26 -0.59 121.76 127.83 2bx9 s ALA 11 Ca 0.17 1.13 -0.30 0.00 0.00 0.00 0.00 51.96 52.96 2bx9 s ALA 11 Cb -0.11 -3.43 -0.05 0.00 0.00 0.00 0.00 23.12 19.53 2bx9 s ALA 11 CO 0.08 -0.53 1.24 0.00 0.00 0.00 0.00 175.76 176.55 2bx9 h PRO 13 N 7.13 0.00 0.21 0.00 0.13 -1.92 0.55 132.00 138.10 2bx9 h PRO 13 Ca -0.39 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.73 2bx9 h PRO 13 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2bx9 h PRO 13 CO 0.85 0.00 -0.10 -0.22 -0.23 0.00 0.00 178.00 178.30 2bx9 h LYS 14 N 0.00 -0.27 -0.15 0.86 1.63 -1.99 -3.38 116.57 113.27 2bx9 h LYS 14 Ca 0.00 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 2bx9 h LYS 14 Cb 0.87 0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.56 2bx9 h LYS 14 CO 0.00 0.10 0.00 0.00 -3.45 0.00 0.00 179.45 176.10 2bx9 n GLU 16 N 0.88 -2.01 -0.27 0.00 1.02 0.19 -1.53 120.64 118.92 2bx9 n GLU 16 Ca 0.11 0.27 0.00 0.00 -0.02 0.00 0.00 57.16 57.52 2bx9 n GLU 16 Cb 0.42 -3.97 0.00 0.00 -0.02 0.00 0.00 31.44 27.87 2bx9 n GLU 16 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2bx9 n ARG 17 N -4.51 0.00 0.13 3.49 1.74 -1.22 -4.90 116.66 111.38 2bx9 n ARG 17 Ca -0.28 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.80 2bx9 n ARG 17 Cb 0.67 -2.11 0.29 0.00 -1.02 0.00 0.00 32.46 30.30 2bx9 n ARG 17 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2bx9 h ALA 18 N 0.00 1.26 0.00 7.54 0.00 -1.56 -3.43 119.26 123.08 2bx9 h ALA 18 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2bx9 h ALA 18 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2bx9 h ALA 18 CO 0.00 0.52 0.00 0.41 0.00 0.00 0.00 179.25 180.18 2bx9 n GLY 19 N -0.37 2.79 3.12 0.00 0.00 -1.26 -4.88 105.19 104.59 2bx9 n GLY 19 Ca -0.01 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.81 2bx9 n GLY 19 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bx9 s GLU 20 N -0.08 0.86 -0.37 1.61 2.02 -1.26 -0.77 118.70 120.71 2bx9 s GLU 20 Ca 0.00 -0.70 0.04 0.00 0.02 0.00 0.00 54.97 54.32 2bx9 s GLU 20 Cb 0.00 -0.84 0.11 0.00 0.10 0.00 0.00 34.13 33.49 2bx9 s GLU 20 CO 0.00 0.21 0.10 0.42 0.02 0.00 0.00 175.26 176.00 2bx9 s ILE 21 N -0.83 2.26 -1.18 -1.63 -1.09 -0.44 -4.79 121.20 113.50 2bx9 s ILE 21 Ca 0.01 -2.50 -0.01 0.00 -2.23 0.00 0.00 60.65 55.92 2bx9 s ILE 21 Cb -0.08 -2.65 -0.01 0.00 -1.58 0.00 0.00 42.46 38.14 2bx9 s ILE 21 CO 0.01 -0.65 0.98 -0.62 -1.23 0.00 0.00 174.94 173.43 2bx9 n GLU 22 N 4.05 -5.83 0.00 2.79 -0.58 -1.26 -3.23 120.64 116.58 2bx9 n GLU 22 Ca 0.04 0.84 0.00 0.00 -0.42 0.00 0.00 57.16 57.62 2bx9 n GLU 22 Cb 0.40 -5.84 0.00 0.00 -0.57 0.00 0.00 31.44 25.43 2bx9 n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2bx9 n GLY 23 N -1.16 2.73 3.88 0.62 0.00 -1.26 -5.04 105.19 104.96 2bx9 n GLY 23 Ca -0.25 -0.70 -0.34 0.00 0.00 0.00 0.00 46.02 44.73 2bx9 n GLY 23 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2bx9 s THR 24 N -0.56 5.28 0.14 2.61 -4.23 -1.20 -5.01 115.64 112.67 2bx9 s THR 24 Ca 0.00 0.17 -0.34 0.00 -1.18 0.00 0.00 61.69 60.33 2bx9 s THR 24 Cb 0.00 -3.58 -0.16 0.00 1.34 0.00 0.00 72.50 70.11 2bx9 s THR 24 CO 0.00 0.34 1.28 -2.65 -0.54 0.00 0.00 174.62 173.05 2bx9 n PRO 25 N 1.04 1.30 -1.95 3.99 -0.02 -1.26 -1.33 135.00 136.76 2bx9 n PRO 25 Ca -0.10 0.46 -0.42 0.00 -2.02 0.00 0.00 63.50 61.42 2bx9 n PRO 25 Cb 0.53 -2.05 -0.03 0.00 -0.02 0.00 0.00 33.50 31.93 2bx9 n PRO 25 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bx9 h PRO 27 N 9.60 0.00 0.33 0.00 0.13 -1.90 0.11 132.00 140.27 2bx9 h PRO 27 Ca -0.41 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.70 2bx9 h PRO 27 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2bx9 h PRO 27 CO 0.95 0.00 -0.16 0.00 -0.23 0.00 0.00 178.00 178.56 2bx9 h ALA 28 N 2.26 -0.70 -0.08 -0.56 0.00 -1.99 -3.34 119.26 114.84 2bx9 h ALA 28 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2bx9 h ALA 28 Cb 0.59 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2bx9 h ALA 28 CO 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 179.25 178.58 2bx9 n SER 30 N 0.39 -4.48 0.00 0.00 2.88 0.31 -2.88 113.62 109.84 2bx9 n SER 30 Ca 0.18 -0.53 0.00 0.00 -1.33 0.00 0.00 58.87 57.19 2bx9 n SER 30 Cb 0.38 -4.75 0.00 0.00 -0.75 0.00 0.00 64.21 59.09 2bx9 n SER 30 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2bx9 n GLY 31 N -1.60 2.78 0.17 0.46 0.00 -0.70 -4.87 105.19 101.42 2bx9 n GLY 31 Ca -0.10 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.95 2bx9 n GLY 31 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bx9 h LYS 32 N 1.87 0.00 0.00 1.61 1.57 -1.79 -3.41 116.57 116.42 2bx9 h LYS 32 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2bx9 h LYS 32 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2bx9 h LYS 32 CO 0.00 0.46 0.00 0.41 -0.57 0.00 0.00 179.45 179.75 2bx9 n GLY 33 N 0.28 0.44 3.47 3.86 0.00 -1.26 -4.77 105.19 107.21 2bx9 n GLY 33 Ca -0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.86 2bx9 n GLY 33 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bx9 s VAL 34 N -1.91 0.01 -0.08 1.61 1.01 -1.26 -2.28 120.40 117.49 2bx9 s VAL 34 Ca 0.00 -0.08 0.04 0.00 0.00 0.00 0.00 61.98 61.95 2bx9 s VAL 34 Cb 0.00 -0.87 -0.00 0.00 0.00 0.00 0.00 36.38 35.51 2bx9 s VAL 34 CO 0.00 -0.04 -0.23 -0.63 0.00 0.00 0.00 175.10 174.20 2bx9 s ILE 35 N -0.52 1.95 0.35 2.22 1.01 0.25 -4.84 121.20 121.62 2bx9 s ILE 35 Ca -0.06 -0.97 -0.26 0.00 0.00 0.00 0.00 60.65 59.36 2bx9 s ILE 35 Cb -0.03 -1.68 -0.09 0.00 0.01 0.00 0.00 42.46 40.67 2bx9 s ILE 35 CO 0.05 0.54 1.05 -0.76 0.00 0.00 0.00 174.94 175.81 2bx9 s LEU 36 N 0.23 4.30 0.62 2.97 1.43 -1.26 -0.23 118.68 126.73 2bx9 s LEU 36 Ca -0.14 2.08 -0.06 0.00 -1.03 0.00 0.00 54.13 54.98 2bx9 s LEU 36 Cb -0.16 -3.99 0.02 0.00 0.03 0.00 0.00 46.19 42.09 2bx9 s LEU 36 CO 0.07 -0.32 0.93 0.42 0.23 0.00 0.00 176.35 177.67 2bx9 s THR 37 N -1.49 3.34 0.30 5.49 -4.23 -0.74 -4.84 115.64 113.46 2bx9 s THR 37 Ca 0.53 -0.06 0.05 0.00 -1.18 0.00 0.00 61.69 61.03 2bx9 s THR 37 Cb -0.25 -3.35 0.29 0.00 1.34 0.00 0.00 72.50 70.54 2bx9 s THR 37 CO 0.31 -0.36 1.78 0.00 -0.54 0.00 0.00 174.62 175.81 2bx9 h ALA 38 N -0.27 1.63 -0.65 3.99 0.00 -1.90 0.14 119.26 122.21 2bx9 h ALA 38 Ca -0.45 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 2bx9 h ALA 38 Cb 1.27 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 2bx9 h ALA 38 CO 0.60 -0.03 0.37 0.37 0.00 0.00 0.00 179.25 180.56 2bx9 h GLN 39 N 0.77 0.89 -0.13 0.00 5.75 -1.91 -1.13 115.11 119.35 2bx9 h GLN 39 Ca 0.57 -0.09 -0.03 0.00 -0.15 0.00 0.00 58.65 58.94 2bx9 h GLN 39 Cb 0.85 -0.18 -0.00 0.00 1.07 0.00 0.00 27.48 29.22 2bx9 h GLN 39 CO -0.37 0.65 -0.04 0.78 -2.65 0.00 0.00 178.83 177.20 2bx9 h GLY 40 N 0.88 0.27 0.66 2.39 0.00 -0.98 -2.43 103.07 103.86 2bx9 h GLY 40 Ca 0.23 -0.23 0.08 0.00 0.00 0.00 0.00 47.33 47.41 2bx9 h GLY 40 CO -0.04 0.21 0.62 -1.82 0.00 0.00 0.00 176.54 175.51 2bx9 h TYR 41 N -0.07 1.14 0.38 5.60 3.20 -0.94 -2.14 116.97 124.13 2bx9 h TYR 41 Ca 0.03 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.92 2bx9 h TYR 41 Cb 0.47 -0.37 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 2bx9 h TYR 41 CO 0.06 0.55 -0.26 1.15 -1.64 0.00 0.00 178.16 178.02 2bx9 h THR 42 N 1.08 0.47 -0.24 1.81 2.02 -0.99 0.35 112.91 117.41 2bx9 h THR 42 Ca 0.44 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.64 2bx9 h THR 42 Cb 0.25 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 67.11 2bx9 h THR 42 CO -0.20 0.00 0.10 -0.07 0.37 0.00 0.00 175.52 175.72 2bx9 h LEU 43 N -0.62 0.14 -0.67 2.58 3.38 -1.29 -2.00 115.31 116.82 2bx9 h LEU 43 Ca -0.04 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 2bx9 h LEU 43 Cb 0.52 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 2bx9 h LEU 43 CO 0.02 0.11 0.21 0.25 0.09 0.00 0.00 178.44 179.13 2bx9 h LEU 44 N 0.22 0.97 -0.18 1.67 5.85 -1.34 -1.88 115.31 120.63 2bx9 h LEU 44 Ca 0.10 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 2bx9 h LEU 44 Cb 0.05 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.82 2bx9 h LEU 44 CO -0.09 0.92 0.07 0.44 -0.34 0.00 0.00 178.44 179.44 2bx9 h ASP 45 N 0.98 0.25 0.05 1.25 3.32 -0.77 -0.84 116.42 120.66 2bx9 h ASP 45 Ca 0.22 -0.18 0.02 0.00 0.02 0.00 0.00 57.03 57.11 2bx9 h ASP 45 Cb 0.29 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.75 2bx9 h ASP 45 CO -0.01 0.36 -0.20 0.15 -1.72 0.00 0.00 179.24 177.83 2bx9 h PHE 46 N 0.13 -0.52 -0.24 4.55 3.57 -1.18 -1.61 116.94 121.64 2bx9 h PHE 46 Ca 0.06 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.62 2bx9 h PHE 46 Cb 0.19 0.22 -0.04 0.00 2.79 0.00 0.00 35.95 39.11 2bx9 h PHE 46 CO -0.01 -0.28 -0.04 0.82 -2.23 0.00 0.00 178.31 176.57 2bx9 h ILE 47 N -0.35 0.78 -0.92 1.41 1.08 -1.34 -2.10 117.51 116.08 2bx9 h ILE 47 Ca 0.04 -0.01 0.08 0.00 -0.39 0.00 0.00 64.86 64.58 2bx9 h ILE 47 Cb 0.39 0.76 -0.07 0.00 -3.07 0.00 0.00 36.82 34.83 2bx9 h ILE 47 CO -0.15 0.00 0.58 1.56 -0.69 0.00 0.00 178.15 179.45 2bx9 h GLN 48 N 0.02 0.98 0.00 2.37 1.08 -0.89 0.30 115.11 118.97 2bx9 h GLN 48 Ca 0.11 -0.06 -0.13 0.00 -1.45 0.00 0.00 58.65 57.13 2bx9 h GLN 48 Cb 0.17 -0.22 -0.02 0.00 -0.05 0.00 0.00 27.48 27.35 2bx9 h GLN 48 CO -0.23 0.65 -0.64 1.57 -0.95 0.00 0.00 178.83 179.24 2bx9 h LYS 49 N 1.01 0.00 0.00 1.46 2.10 -1.15 -3.38 116.57 116.61 2bx9 h LYS 49 Ca 0.42 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.07 2bx9 h LYS 49 Cb 0.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.58 2bx9 h LYS 49 CO -0.20 0.57 -1.56 0.72 -2.00 0.00 0.00 179.45 176.98 2bx9 n HIS 50 N -3.22 0.00 -1.95 0.07 8.25 -0.80 -4.92 115.22 112.64 2bx9 n HIS 50 Ca 0.01 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.05 2bx9 n HIS 50 Cb 0.78 -0.28 -0.03 0.00 1.12 0.00 0.00 29.99 31.57 2bx9 n HIS 50 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2bx9 s LEU 51 N -3.86 4.37 -1.32 2.41 2.96 0.10 -3.26 118.68 120.08 2bx9 s LEU 51 Ca -0.04 2.63 -0.04 0.00 -0.22 0.00 0.00 54.13 56.46 2bx9 s LEU 51 Cb 0.08 -3.60 0.02 0.00 0.50 0.00 0.00 46.19 43.18 2bx9 s LEU 51 CO 0.52 -0.80 0.91 0.59 -1.32 0.00 0.00 176.35 176.25 2bx9 n ASN 52 N 3.60 -2.82 0.00 3.68 5.03 -1.26 -4.99 115.26 118.50 2bx9 n ASN 52 Ca 0.12 -0.71 0.00 0.00 0.87 0.00 0.00 54.58 54.86 2bx9 n ASN 52 Cb 0.39 -4.51 0.00 0.00 -1.02 0.00 0.00 39.78 34.64 2bx9 n ASN 52 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72