#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ifn n VAL 2 N 0.00 -0.53 0.03 1.61 0.31 -1.26 -1.78 118.33 116.71 1ifn n VAL 2 Ca 0.00 2.25 -0.14 0.00 -0.01 0.00 0.00 64.34 66.44 1ifn n VAL 2 Cb 0.00 -2.94 -0.03 0.00 -0.91 0.00 0.00 33.84 29.96 1ifn n VAL 2 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1ifn h ILE 3 N 0.00 1.34 -0.04 2.52 2.04 -2.06 -2.48 117.51 118.83 1ifn h ILE 3 Ca 0.30 -2.13 -0.09 0.00 1.00 0.00 0.00 64.86 63.94 1ifn h ILE 3 Cb 0.54 2.13 -0.01 0.00 -0.74 0.00 0.00 36.82 38.74 1ifn h ILE 3 CO -0.94 0.65 -0.40 0.44 0.00 0.00 0.00 178.15 177.90 1ifn h ASP 4 N 0.38 0.08 1.55 1.72 3.32 -1.97 -0.52 116.42 120.97 1ifn h ASP 4 Ca -0.05 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.97 1ifn h ASP 4 Cb 1.42 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.94 1ifn h ASP 4 CO 0.15 0.47 0.00 0.74 -1.72 0.00 0.00 179.24 178.88 1ifn h THR 5 N 0.06 0.00 -0.20 0.35 2.02 -1.22 -2.34 112.91 111.58 1ifn h THR 5 Ca 0.00 -0.62 -0.14 0.00 0.77 0.00 0.00 66.41 66.43 1ifn h THR 5 Cb 0.74 1.59 -0.01 0.00 -1.74 0.00 0.00 68.15 68.74 1ifn h THR 5 CO 0.06 0.00 -0.46 0.28 0.37 0.00 0.00 175.52 175.77 1ifn h SER 6 N 0.00 0.56 0.77 4.18 0.02 -0.62 -2.42 113.55 116.04 1ifn h SER 6 Ca 0.00 -0.26 -0.12 0.00 -0.84 0.00 0.00 61.79 60.57 1ifn h SER 6 Cb 0.78 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.14 1ifn h SER 6 CO 0.00 0.93 -0.57 0.00 -1.14 0.00 0.00 176.83 176.06 1ifn h ALA 7 N 1.09 0.91 -0.52 3.77 0.00 -1.32 -2.70 119.26 120.49 1ifn h ALA 7 Ca 0.03 -0.52 0.02 0.00 0.00 0.00 0.00 54.91 54.44 1ifn h ALA 7 Cb 0.96 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 1ifn h ALA 7 CO 0.09 0.71 0.32 0.28 0.00 0.00 0.00 179.25 180.65 1ifn h VAL 8 N 0.00 1.08 -0.97 0.00 2.07 -1.00 -0.82 116.25 116.61 1ifn h VAL 8 Ca -0.01 -0.22 0.16 0.00 0.82 0.00 0.00 66.70 67.45 1ifn h VAL 8 Cb 1.11 0.38 -0.10 0.00 -1.52 0.00 0.00 31.29 31.16 1ifn h VAL 8 CO 0.07 0.12 0.58 -0.33 0.02 0.00 0.00 177.57 178.03 1ifn h GLU 9 N 0.65 0.78 -0.04 1.57 5.08 -1.20 -0.62 114.58 120.80 1ifn h GLU 9 Ca 0.20 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 1ifn h GLU 9 Cb -0.01 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.06 1ifn h GLU 9 CO -0.08 0.52 -0.03 0.77 -1.00 0.00 0.00 179.01 179.20 1ifn h SER 10 N 0.81 0.09 0.31 1.42 0.02 -0.88 0.00 113.55 115.31 1ifn h SER 10 Ca 0.53 -0.46 -0.16 0.00 -0.84 0.00 0.00 61.79 60.86 1ifn h SER 10 Cb 0.71 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.22 1ifn h SER 10 CO -0.34 0.53 -0.66 0.00 -1.14 0.00 0.00 176.83 175.21 1ifn h ALA 11 N 0.56 0.72 -0.25 3.77 0.00 -0.97 -2.21 119.26 120.87 1ifn h ALA 11 Ca 0.01 -0.58 -0.07 0.00 0.00 0.00 0.00 54.91 54.27 1ifn h ALA 11 Cb 0.50 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1ifn h ALA 11 CO 0.01 0.75 -0.16 0.82 0.00 0.00 0.00 179.25 180.67 1ifn h ILE 12 N 0.23 1.23 0.11 0.00 2.04 -1.11 -0.21 117.51 119.81 1ifn h ILE 12 Ca -0.02 -1.06 0.00 0.00 1.00 0.00 0.00 64.86 64.79 1ifn h ILE 12 Cb 1.21 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 38.50 1ifn h ILE 12 CO 0.11 0.34 -0.10 0.74 0.00 0.00 0.00 178.15 179.24 1ifn h THR 13 N 0.41 0.77 -0.54 -0.27 2.02 -0.71 0.21 112.91 114.80 1ifn h THR 13 Ca 0.07 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.26 1ifn h THR 13 Cb 0.52 0.77 -0.03 0.00 -1.74 0.00 0.00 68.15 67.68 1ifn h THR 13 CO 0.03 0.00 0.35 0.44 0.37 0.00 0.00 175.52 176.71 1ifn h ASP 14 N -0.23 0.63 -0.64 4.18 3.32 -1.11 -1.05 116.42 121.52 1ifn h ASP 14 Ca 0.00 -0.03 0.07 0.00 0.02 0.00 0.00 57.03 57.09 1ifn h ASP 14 Cb 0.22 -0.16 -0.06 0.00 0.22 0.00 0.00 39.33 39.55 1ifn h ASP 14 CO -0.02 0.47 0.33 1.23 -1.72 0.00 0.00 179.24 179.52 1ifn h GLY 15 N 0.73 0.92 1.39 2.75 0.00 -0.36 0.52 103.07 109.02 1ifn h GLY 15 Ca 0.20 -0.22 -0.04 0.00 0.00 0.00 0.00 47.33 47.26 1ifn h GLY 15 CO -0.04 0.11 0.13 1.46 0.00 0.00 0.00 176.54 178.20 1ifn h GLN 16 N 0.60 0.77 0.20 4.80 4.20 -0.16 -1.69 115.11 123.82 1ifn h GLN 16 Ca 0.29 -0.15 0.01 0.00 0.06 0.00 0.00 58.65 58.87 1ifn h GLN 16 Cb 0.23 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.86 1ifn h GLN 16 CO -0.21 0.69 -0.28 0.78 -0.67 0.00 0.00 178.83 179.14 1ifn h GLY 17 N 0.93 -0.59 0.82 3.46 0.00 0.20 -1.54 103.07 106.35 1ifn h GLY 17 Ca 0.17 0.33 0.02 0.00 0.00 0.00 0.00 47.33 47.85 1ifn h GLY 17 CO -0.00 -0.24 -0.04 -0.55 0.00 0.00 0.00 176.54 175.71 1ifn h ASP 18 N -0.55 -0.12 -0.63 0.19 3.32 -0.67 -2.37 116.42 115.59 1ifn h ASP 18 Ca 0.01 0.03 0.09 0.00 0.02 0.00 0.00 57.03 57.18 1ifn h ASP 18 Cb 0.54 0.07 -0.07 0.00 0.22 0.00 0.00 39.33 40.08 1ifn h ASP 18 CO -0.12 -0.05 0.26 0.24 -1.72 0.00 0.00 179.24 177.85 1ifn h MET 19 N -0.04 0.44 0.00 3.56 2.86 -1.02 0.90 114.93 121.62 1ifn h MET 19 Ca 0.04 -0.03 -0.07 0.00 -2.06 0.00 0.00 59.70 57.58 1ifn h MET 19 Cb 0.10 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 1ifn h MET 19 CO -0.09 0.29 -0.34 -0.22 1.06 0.00 0.00 176.91 177.61 1ifn h LYS 20 N 0.45 0.00 0.15 1.72 3.64 -1.13 -1.52 116.57 119.89 1ifn h LYS 20 Ca 0.31 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.69 1ifn h LYS 20 Cb 0.37 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 1ifn h LYS 20 CO -0.29 0.34 -0.07 0.00 -2.27 0.00 0.00 179.45 177.15 1ifn h ALA 21 N 1.66 -0.21 -0.32 5.00 0.00 -0.77 -1.85 119.26 122.77 1ifn h ALA 21 Ca -0.00 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 1ifn h ALA 21 Cb 0.97 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1ifn h ALA 21 CO 0.04 -0.34 -0.04 0.82 0.00 0.00 0.00 179.25 179.74 1ifn h ILE 22 N -0.76 1.27 -0.73 0.00 2.04 -0.84 -1.84 117.51 116.66 1ifn h ILE 22 Ca -0.02 -1.04 0.13 0.00 1.00 0.00 0.00 64.86 64.93 1ifn h ILE 22 Cb 0.52 1.29 -0.05 0.00 -0.74 0.00 0.00 36.82 37.85 1ifn h ILE 22 CO 0.03 0.34 0.48 1.23 0.00 0.00 0.00 178.15 180.24 1ifn h GLY 23 N 0.39 0.72 0.54 5.37 0.00 -1.37 0.22 103.07 108.95 1ifn h GLY 23 Ca 0.09 -0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.21 1ifn h GLY 23 CO 0.02 0.08 -0.51 -1.33 0.00 0.00 0.00 176.54 174.81 1ifn h GLY 24 N 0.45 -1.27 1.95 4.60 0.00 -0.81 -2.17 103.07 105.82 1ifn h GLY 24 Ca 0.35 0.59 -0.08 0.00 0.00 0.00 0.00 47.33 48.19 1ifn h GLY 24 CO -0.11 -0.38 -0.35 -1.82 0.00 0.00 0.00 176.54 173.87 1ifn h TYR 25 N -1.03 0.06 -0.82 5.60 5.03 0.18 -1.62 116.97 124.38 1ifn h TYR 25 Ca -0.07 -0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.22 1ifn h TYR 25 Cb 0.89 -0.02 -0.04 0.00 1.55 0.00 0.00 36.73 39.11 1ifn h TYR 25 CO -0.24 0.40 0.45 0.82 -1.32 0.00 0.00 178.16 178.27 1ifn h ILE 26 N 0.05 1.24 -0.57 1.81 2.04 -1.06 -0.44 117.51 120.58 1ifn h ILE 26 Ca 0.00 -0.58 0.00 0.00 1.00 0.00 0.00 64.86 65.29 1ifn h ILE 26 Cb 0.65 0.13 -0.03 0.00 -0.74 0.00 0.00 36.82 36.83 1ifn h ILE 26 CO 0.05 0.26 0.36 0.58 0.00 0.00 0.00 178.15 179.40 1ifn h VAL 27 N 1.14 1.16 -0.46 1.67 2.07 -0.64 -0.87 116.25 120.31 1ifn h VAL 27 Ca 0.29 -0.33 0.09 0.00 0.82 0.00 0.00 66.70 67.58 1ifn h VAL 27 Cb 0.01 0.34 -0.09 0.00 -1.52 0.00 0.00 31.29 30.03 1ifn h VAL 27 CO -0.05 0.16 -0.10 1.23 0.02 0.00 0.00 177.57 178.84 1ifn h GLY 28 N 0.81 0.36 0.89 2.17 0.00 -0.46 0.21 103.07 107.04 1ifn h GLY 28 Ca 0.21 0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.67 1ifn h GLY 28 CO -0.04 -0.17 0.06 0.00 0.00 0.00 0.00 176.54 176.39 1ifn h ALA 29 N 1.46 0.19 -0.53 3.60 0.00 -0.94 -2.35 119.26 120.69 1ifn h ALA 29 Ca 0.23 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.10 1ifn h ALA 29 Cb 0.34 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1ifn h ALA 29 CO -0.46 -0.22 0.35 -0.07 0.00 0.00 0.00 179.25 178.84 1ifn h LEU 30 N 0.09 0.43 -0.09 0.00 3.38 0.11 0.23 115.31 119.46 1ifn h LEU 30 Ca 0.05 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 1ifn h LEU 30 Cb 0.16 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 1ifn h LEU 30 CO -0.00 0.28 -0.14 0.58 0.09 0.00 0.00 178.44 179.24 1ifn h VAL 31 N 0.49 1.39 -0.66 1.22 2.07 -0.45 0.12 116.25 120.42 1ifn h VAL 31 Ca 0.23 -1.39 0.05 0.00 0.82 0.00 0.00 66.70 66.40 1ifn h VAL 31 Cb 0.27 2.09 -0.04 0.00 -1.52 0.00 0.00 31.29 32.10 1ifn h VAL 31 CO -0.06 0.40 0.44 0.40 0.02 0.00 0.00 177.57 178.76 1ifn h ILE 32 N -0.19 1.04 0.47 4.57 2.04 -0.77 0.16 117.51 124.83 1ifn h ILE 32 Ca 0.01 -0.24 -0.02 0.00 1.00 0.00 0.00 64.86 65.60 1ifn h ILE 32 Cb 0.71 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 1ifn h ILE 32 CO 0.03 0.13 -0.22 -0.07 0.00 0.00 0.00 178.15 178.02 1ifn h LEU 33 N 0.71 -0.53 -0.87 1.44 3.38 -0.50 -0.22 115.31 118.72 1ifn h LEU 33 Ca 0.28 0.02 0.16 0.00 0.09 0.00 0.00 57.88 58.43 1ifn h LEU 33 Cb 0.20 0.14 -0.16 0.00 0.09 0.00 0.00 40.66 40.93 1ifn h LEU 33 CO -0.09 -0.26 -0.28 0.00 0.09 0.00 0.00 178.44 177.91 1ifn h ALA 34 N -1.47 0.40 -0.39 1.53 0.00 -0.26 0.22 119.26 119.28 1ifn h ALA 34 Ca -0.06 0.30 -0.10 0.00 0.00 0.00 0.00 54.91 55.05 1ifn h ALA 34 Cb 0.48 0.77 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 1ifn h ALA 34 CO 0.11 -0.49 -0.18 0.28 0.00 0.00 0.00 179.25 178.97 1ifn h VAL 35 N -0.02 1.26 0.00 0.00 2.07 -0.74 -1.13 116.25 117.70 1ifn h VAL 35 Ca 0.38 -1.26 -0.07 0.00 0.82 0.00 0.00 66.70 66.57 1ifn h VAL 35 Cb 0.62 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 1ifn h VAL 35 CO -0.90 0.42 -0.33 0.00 0.02 0.00 0.00 177.57 176.79 1ifn h ALA 36 N 1.14 1.20 0.00 1.67 0.00 0.12 -0.99 119.26 122.39 1ifn h ALA 36 Ca 0.10 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 1ifn h ALA 36 Cb 0.67 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1ifn h ALA 36 CO 0.05 0.41 -0.33 0.78 0.00 0.00 0.00 179.25 180.16 1ifn h GLY 37 N 1.45 0.00 1.94 0.00 0.00 -0.09 -1.69 103.07 104.68 1ifn h GLY 37 Ca -0.00 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.23 1ifn h GLY 37 CO 0.04 0.00 -0.45 1.41 0.00 0.00 0.00 176.54 177.54 1ifn h LEU 38 N 0.00 0.07 0.10 3.11 3.38 0.02 0.28 115.31 122.27 1ifn h LEU 38 Ca -0.00 -0.03 -0.30 0.00 0.09 0.00 0.00 57.88 57.64 1ifn h LEU 38 Cb 1.06 -0.02 0.03 0.00 0.09 0.00 0.00 40.66 41.82 1ifn h LEU 38 CO 0.04 0.51 -1.22 0.40 0.09 0.00 0.00 178.44 178.26 1ifn h ILE 39 N 0.05 1.28 -0.97 1.22 2.04 -0.97 -2.00 117.51 118.17 1ifn h ILE 39 Ca 0.00 -2.43 0.03 0.00 1.00 0.00 0.00 64.86 63.46 1ifn h ILE 39 Cb 0.82 2.65 -0.06 0.00 -0.74 0.00 0.00 36.82 39.50 1ifn h ILE 39 CO 0.06 0.74 0.63 0.22 0.00 0.00 0.00 178.15 179.81 1ifn h TYR 40 N 0.30 1.19 0.00 1.37 3.20 -1.20 0.14 116.97 121.97 1ifn h TYR 40 Ca -0.18 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.69 1ifn h TYR 40 Cb 1.89 -0.40 -0.00 0.00 1.54 0.00 0.00 36.73 39.76 1ifn h TYR 40 CO 0.11 0.70 -0.13 0.77 -1.64 0.00 0.00 178.16 177.97 1ifn h SER 41 N 1.24 0.00 0.58 -2.11 0.02 -0.79 -1.24 113.55 111.24 1ifn h SER 41 Ca 0.38 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 61.13 1ifn h SER 41 Cb -0.02 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 1ifn h SER 41 CO -0.12 0.13 -0.91 -0.03 -1.14 0.00 0.00 176.83 174.76 1ifn h MET 42 N 0.00 0.22 -0.00 3.45 1.85 0.02 -2.40 114.93 118.06 1ifn h MET 42 Ca -0.00 -0.25 -0.00 0.00 -0.61 0.00 0.00 59.70 58.84 1ifn h MET 42 Cb 0.47 0.07 0.00 0.00 0.43 0.00 0.00 31.60 32.57 1ifn h MET 42 CO 0.02 0.99 -0.01 -0.07 -0.40 0.00 0.00 176.91 177.43 1ifn h LEU 43 N 0.11 0.02 -0.82 3.39 3.38 -0.88 0.35 115.31 120.87 1ifn h LEU 43 Ca -0.05 -0.62 0.20 0.00 0.09 0.00 0.00 57.88 57.49 1ifn h LEU 43 Cb 1.55 -0.01 -0.13 0.00 0.09 0.00 0.00 40.66 42.17 1ifn h LEU 43 CO 0.14 0.64 0.22 0.03 0.09 0.00 0.00 178.44 179.56 1ifn h ARG 44 N -0.60 0.25 0.30 1.13 3.08 -1.29 -2.68 114.38 114.57 1ifn h ARG 44 Ca -0.00 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 1ifn h ARG 44 Cb 0.64 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.64 1ifn h ARG 44 CO 0.00 0.17 -0.14 -0.22 -1.07 0.00 0.00 179.97 178.70 1ifn h LYS 45 N 0.26 -0.39 -0.01 0.04 3.64 -1.39 -3.51 116.57 115.21 1ifn h LYS 45 Ca 0.49 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.90 1ifn h LYS 45 Cb 0.92 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.82 1ifn h LYS 45 CO -0.58 -0.12 0.00 0.00 -2.27 0.00 0.00 179.45 176.48