#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ifm h VAL 2 N 0.00 0.09 -0.27 1.61 2.07 -2.06 -1.50 116.25 116.18 1ifm h VAL 2 Ca 0.00 0.00 -0.18 0.00 0.82 0.00 0.00 66.70 67.34 1ifm h VAL 2 Cb 0.00 0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 29.86 1ifm h VAL 2 CO 0.00 0.00 -0.56 0.40 0.02 0.00 0.00 177.57 177.43 1ifm h ILE 3 N -0.04 1.28 -0.07 4.57 2.04 -2.06 -1.78 117.51 121.45 1ifm h ILE 3 Ca 0.35 -1.75 -0.04 0.00 1.00 0.00 0.00 64.86 64.43 1ifm h ILE 3 Cb 0.61 1.66 -0.01 0.00 -0.74 0.00 0.00 36.82 38.34 1ifm h ILE 3 CO -0.89 0.57 -0.14 0.44 0.00 0.00 0.00 178.15 178.13 1ifm h ASP 4 N 0.64 0.10 1.12 1.72 3.32 -1.97 -1.07 116.42 120.28 1ifm h ASP 4 Ca 0.01 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1ifm h ASP 4 Cb 1.16 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.68 1ifm h ASP 4 CO 0.12 0.26 -0.58 0.74 -1.72 0.00 0.00 179.24 178.06 1ifm h THR 5 N 0.11 0.00 -0.13 0.35 2.02 -1.01 -2.92 112.91 111.33 1ifm h THR 5 Ca 0.02 -0.69 -0.12 0.00 0.77 0.00 0.00 66.41 66.39 1ifm h THR 5 Cb 0.31 1.35 -0.01 0.00 -1.74 0.00 0.00 68.15 68.06 1ifm h THR 5 CO 0.02 0.00 -0.43 0.28 0.37 0.00 0.00 175.52 175.76 1ifm h SER 6 N 0.00 0.32 0.55 4.18 0.02 -0.30 -2.04 113.55 116.28 1ifm h SER 6 Ca 0.00 -0.14 -0.08 0.00 -0.84 0.00 0.00 61.79 60.72 1ifm h SER 6 Cb 0.85 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.28 1ifm h SER 6 CO 0.00 0.72 -0.40 0.00 -1.14 0.00 0.00 176.83 176.01 1ifm h ALA 7 N 1.30 1.18 0.20 3.77 0.00 -1.34 -2.37 119.26 122.00 1ifm h ALA 7 Ca 0.02 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 1ifm h ALA 7 Cb 0.87 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 1ifm h ALA 7 CO 0.07 0.50 -0.11 0.28 0.00 0.00 0.00 179.25 179.99 1ifm h VAL 8 N 0.00 0.76 -0.87 0.00 2.07 -1.20 -1.26 116.25 115.75 1ifm h VAL 8 Ca -0.00 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.61 1ifm h VAL 8 Cb 0.78 0.76 -0.06 0.00 -1.52 0.00 0.00 31.29 31.25 1ifm h VAL 8 CO 0.05 0.00 0.56 -0.33 0.02 0.00 0.00 177.57 177.88 1ifm h GLU 9 N -0.29 0.82 0.00 1.57 5.08 -1.10 -0.88 114.58 119.78 1ifm h GLU 9 Ca -0.02 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1ifm h GLU 9 Cb 0.24 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1ifm h GLU 9 CO 0.03 0.54 -0.00 0.77 -1.00 0.00 0.00 179.01 179.35 1ifm h SER 10 N 0.85 -0.00 0.52 1.42 0.02 -0.90 0.50 113.55 115.95 1ifm h SER 10 Ca 0.41 -0.25 -0.13 0.00 -0.84 0.00 0.00 61.79 60.98 1ifm h SER 10 Cb 0.43 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.95 1ifm h SER 10 CO -0.17 0.25 -0.58 0.00 -1.14 0.00 0.00 176.83 175.19 1ifm h ALA 11 N 0.74 1.00 -0.38 3.77 0.00 -0.88 -2.37 119.26 121.14 1ifm h ALA 11 Ca -0.00 -0.53 -0.16 0.00 0.00 0.00 0.00 54.91 54.23 1ifm h ALA 11 Cb 0.25 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1ifm h ALA 11 CO 0.00 0.72 -0.38 0.82 0.00 0.00 0.00 179.25 180.41 1ifm h ILE 12 N 0.05 1.27 -0.11 0.00 2.04 -1.11 -1.44 117.51 118.21 1ifm h ILE 12 Ca -0.00 -1.55 0.02 0.00 1.00 0.00 0.00 64.86 64.32 1ifm h ILE 12 Cb 1.04 1.38 -0.02 0.00 -0.74 0.00 0.00 36.82 38.48 1ifm h ILE 12 CO 0.08 0.52 -0.01 0.74 0.00 0.00 0.00 178.15 179.48 1ifm h THR 13 N 0.75 0.92 -0.51 -0.27 2.02 -0.72 0.54 112.91 115.63 1ifm h THR 13 Ca 0.06 -0.01 0.06 0.00 0.77 0.00 0.00 66.41 67.29 1ifm h THR 13 Cb 0.97 0.89 -0.05 0.00 -1.74 0.00 0.00 68.15 68.21 1ifm h THR 13 CO 0.09 0.00 0.23 0.44 0.37 0.00 0.00 175.52 176.66 1ifm h ASP 14 N 0.03 0.30 -0.57 4.18 3.32 -1.33 -1.17 116.42 121.18 1ifm h ASP 14 Ca 0.05 0.04 0.11 0.00 0.02 0.00 0.00 57.03 57.25 1ifm h ASP 14 Cb 0.07 -0.01 -0.11 0.00 0.22 0.00 0.00 39.33 39.49 1ifm h ASP 14 CO -0.09 0.21 -0.28 1.23 -1.72 0.00 0.00 179.24 178.59 1ifm h GLY 15 N 0.45 0.05 1.75 2.75 0.00 -0.20 -0.05 103.07 107.81 1ifm h GLY 15 Ca 0.23 0.36 -0.13 0.00 0.00 0.00 0.00 47.33 47.79 1ifm h GLY 15 CO -0.19 -0.22 -0.54 1.46 0.00 0.00 0.00 176.54 177.05 1ifm h GLN 16 N -0.13 0.26 0.14 4.80 4.20 -0.05 -2.34 115.11 121.99 1ifm h GLN 16 Ca 0.24 -0.16 0.02 0.00 0.06 0.00 0.00 58.65 58.81 1ifm h GLN 16 Cb 0.52 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.29 1ifm h GLN 16 CO -0.64 0.74 -0.30 0.78 -0.67 0.00 0.00 178.83 178.73 1ifm h GLY 17 N 1.37 -0.58 0.32 3.46 0.00 0.09 -1.64 103.07 106.08 1ifm h GLY 17 Ca 0.00 0.36 0.09 0.00 0.00 0.00 0.00 47.33 47.78 1ifm h GLY 17 CO 0.08 -0.24 0.15 -0.55 0.00 0.00 0.00 176.54 175.98 1ifm h ASP 18 N -0.53 0.08 0.21 0.19 3.32 -0.87 -2.75 116.42 116.07 1ifm h ASP 18 Ca 0.03 0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 1ifm h ASP 18 Cb 0.56 0.11 -0.00 0.00 0.22 0.00 0.00 39.33 40.21 1ifm h ASP 18 CO -0.17 0.06 -0.12 0.24 -1.72 0.00 0.00 179.24 177.53 1ifm h MET 19 N 0.30 -0.30 0.00 3.56 2.86 -0.85 0.11 114.93 120.60 1ifm h MET 19 Ca 0.28 0.02 -0.06 0.00 -2.06 0.00 0.00 59.70 57.89 1ifm h MET 19 Cb 0.38 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.10 1ifm h MET 19 CO -0.34 -0.20 -0.28 -0.22 1.06 0.00 0.00 176.91 176.94 1ifm h LYS 20 N -0.31 0.00 0.43 1.72 3.64 -1.16 -1.98 116.57 118.91 1ifm h LYS 20 Ca -0.02 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 1ifm h LYS 20 Cb 0.25 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1ifm h LYS 20 CO 0.03 0.28 -0.21 0.00 -2.27 0.00 0.00 179.45 177.28 1ifm h ALA 21 N 1.72 -0.58 -0.44 5.00 0.00 -1.19 -1.41 119.26 122.37 1ifm h ALA 21 Ca -0.00 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.73 1ifm h ALA 21 Cb 0.75 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 1ifm h ALA 21 CO 0.04 -0.64 0.28 0.82 0.00 0.00 0.00 179.25 179.75 1ifm h ILE 22 N -0.95 1.09 -0.85 0.00 2.04 -0.92 -1.73 117.51 116.19 1ifm h ILE 22 Ca -0.06 -0.20 0.03 0.00 1.00 0.00 0.00 64.86 65.63 1ifm h ILE 22 Cb 0.56 0.47 -0.05 0.00 -0.74 0.00 0.00 36.82 37.06 1ifm h ILE 22 CO 0.10 0.10 0.56 1.23 0.00 0.00 0.00 178.15 180.14 1ifm h GLY 23 N 0.57 1.21 0.76 5.37 0.00 -1.43 0.53 103.07 110.08 1ifm h GLY 23 Ca 0.17 -0.42 0.01 0.00 0.00 0.00 0.00 47.33 47.08 1ifm h GLY 23 CO -0.05 0.38 -0.15 -1.33 0.00 0.00 0.00 176.54 175.39 1ifm h GLY 24 N 1.08 -0.28 1.79 4.60 0.00 -0.88 -2.48 103.07 106.91 1ifm h GLY 24 Ca 0.33 0.17 -0.07 0.00 0.00 0.00 0.00 47.33 47.76 1ifm h GLY 24 CO -0.09 -0.15 -0.23 -1.82 0.00 0.00 0.00 176.54 174.25 1ifm h TYR 25 N -0.30 0.27 -0.88 5.60 5.03 -0.02 -0.52 116.97 126.15 1ifm h TYR 25 Ca 0.02 -0.04 0.09 0.00 2.58 0.00 0.00 58.73 61.37 1ifm h TYR 25 Cb 0.31 -0.07 -0.07 0.00 1.55 0.00 0.00 36.73 38.45 1ifm h TYR 25 CO -0.15 0.47 0.53 0.82 -1.32 0.00 0.00 178.16 178.51 1ifm h ILE 26 N 0.23 0.97 -0.10 1.81 2.04 -1.25 -0.71 117.51 120.49 1ifm h ILE 26 Ca 0.04 -0.31 -0.08 0.00 1.00 0.00 0.00 64.86 65.50 1ifm h ILE 26 Cb 0.53 -0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.57 1ifm h ILE 26 CO 0.04 0.17 -0.31 0.58 0.00 0.00 0.00 178.15 178.62 1ifm h VAL 27 N 0.92 1.26 -0.99 1.67 2.07 -0.63 -1.59 116.25 118.96 1ifm h VAL 27 Ca 0.41 -1.23 0.07 0.00 0.82 0.00 0.00 66.70 66.78 1ifm h VAL 27 Cb 0.31 1.54 -0.07 0.00 -1.52 0.00 0.00 31.29 31.55 1ifm h VAL 27 CO -0.22 0.37 0.64 1.23 0.02 0.00 0.00 177.57 179.60 1ifm h GLY 28 N 1.05 1.53 0.83 2.17 0.00 -0.71 -0.63 103.07 107.30 1ifm h GLY 28 Ca 0.02 -0.46 -0.02 0.00 0.00 0.00 0.00 47.33 46.88 1ifm h GLY 28 CO 0.05 0.30 0.04 0.00 0.00 0.00 0.00 176.54 176.92 1ifm h ALA 29 N 1.46 0.22 -0.63 3.60 0.00 -1.09 -2.99 119.26 119.84 1ifm h ALA 29 Ca 0.44 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 55.24 1ifm h ALA 29 Cb 0.22 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1ifm h ALA 29 CO -0.19 -0.14 0.42 -0.07 0.00 0.00 0.00 179.25 179.27 1ifm h LEU 30 N 0.07 0.63 -0.07 0.00 3.38 -0.61 -0.76 115.31 117.95 1ifm h LEU 30 Ca 0.05 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1ifm h LEU 30 Cb 0.27 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 1ifm h LEU 30 CO 0.00 0.43 -0.08 0.58 0.09 0.00 0.00 178.44 179.46 1ifm h VAL 31 N 0.73 1.38 -1.00 1.22 2.07 -1.13 -0.29 116.25 119.23 1ifm h VAL 31 Ca 0.25 -1.26 0.16 0.00 0.82 0.00 0.00 66.70 66.67 1ifm h VAL 31 Cb 0.11 2.07 -0.10 0.00 -1.52 0.00 0.00 31.29 31.85 1ifm h VAL 31 CO -0.07 0.35 0.62 0.40 0.02 0.00 0.00 177.57 178.89 1ifm h ILE 32 N -0.27 0.80 0.76 4.57 2.04 -1.34 -0.43 117.51 123.64 1ifm h ILE 32 Ca 0.01 -0.29 -0.04 0.00 1.00 0.00 0.00 64.86 65.54 1ifm h ILE 32 Cb 0.60 -0.13 0.01 0.00 -0.74 0.00 0.00 36.82 36.56 1ifm h ILE 32 CO 0.02 0.16 -0.36 -0.07 0.00 0.00 0.00 178.15 177.89 1ifm h LEU 33 N 0.85 -0.86 -0.41 1.44 3.38 -1.05 -1.39 115.31 117.27 1ifm h LEU 33 Ca 0.54 0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.59 1ifm h LEU 33 Cb 0.72 0.22 -0.09 0.00 0.09 0.00 0.00 40.66 41.60 1ifm h LEU 33 CO -0.32 -0.53 -0.38 0.00 0.09 0.00 0.00 178.44 177.30 1ifm h ALA 34 N -1.06 -0.31 -0.13 1.53 0.00 -0.42 0.46 119.26 119.33 1ifm h ALA 34 Ca -0.10 0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1ifm h ALA 34 Cb 0.80 0.81 -0.01 0.00 0.00 0.00 0.00 17.79 19.38 1ifm h ALA 34 CO 0.17 -0.80 -0.36 0.28 0.00 0.00 0.00 179.25 178.55 1ifm h VAL 35 N -0.29 1.29 0.00 0.00 2.07 -1.14 -1.26 116.25 116.91 1ifm h VAL 35 Ca 0.16 -1.40 -0.06 0.00 0.82 0.00 0.00 66.70 66.23 1ifm h VAL 35 Cb 0.57 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.91 1ifm h VAL 35 CO -0.56 0.42 -0.26 0.00 0.02 0.00 0.00 177.57 177.18 1ifm h ALA 36 N 1.40 1.23 -0.29 1.67 0.00 0.23 -0.43 119.26 123.06 1ifm h ALA 36 Ca 0.03 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.60 1ifm h ALA 36 Cb 0.74 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1ifm h ALA 36 CO 0.06 0.33 -0.22 0.78 0.00 0.00 0.00 179.25 180.19 1ifm h GLY 37 N 1.33 0.59 2.00 0.00 0.00 -0.28 -2.63 103.07 104.08 1ifm h GLY 37 Ca -0.00 -0.47 -0.11 0.00 0.00 0.00 0.00 47.33 46.74 1ifm h GLY 37 CO 0.03 0.43 -0.53 1.41 0.00 0.00 0.00 176.54 177.89 1ifm h LEU 38 N 0.48 0.00 -0.07 3.11 3.38 -0.62 -1.90 115.31 119.68 1ifm h LEU 38 Ca 0.07 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.88 1ifm h LEU 38 Cb 0.65 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.41 1ifm h LEU 38 CO 0.05 0.53 -0.61 0.40 0.09 0.00 0.00 178.44 178.90 1ifm h ILE 39 N 0.00 1.36 -0.86 1.22 2.04 -1.34 -2.65 117.51 117.29 1ifm h ILE 39 Ca -0.01 -1.94 0.16 0.00 1.00 0.00 0.00 64.86 64.07 1ifm h ILE 39 Cb 0.95 2.29 -0.06 0.00 -0.74 0.00 0.00 36.82 39.25 1ifm h ILE 39 CO 0.07 0.58 0.56 0.22 0.00 0.00 0.00 178.15 179.58 1ifm h TYR 40 N 0.14 0.69 0.00 1.37 3.20 -1.39 0.23 116.97 121.21 1ifm h TYR 40 Ca -0.06 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.77 1ifm h TYR 40 Cb 1.27 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 39.31 1ifm h TYR 40 CO 0.12 0.24 -0.29 0.77 -1.64 0.00 0.00 178.16 177.36 1ifm h SER 41 N 0.57 0.00 0.66 -2.11 0.02 -1.14 -2.62 113.55 108.93 1ifm h SER 41 Ca 0.43 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 61.17 1ifm h SER 41 Cb 0.83 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.36 1ifm h SER 41 CO -0.18 0.29 -0.97 -0.03 -1.14 0.00 0.00 176.83 174.80 1ifm h MET 42 N 0.00 0.18 0.17 3.45 1.85 -0.20 -2.92 114.93 117.47 1ifm h MET 42 Ca -0.00 -0.23 -0.01 0.00 -0.61 0.00 0.00 59.70 58.85 1ifm h MET 42 Cb 1.00 0.07 0.00 0.00 0.43 0.00 0.00 31.60 33.11 1ifm h MET 42 CO 0.04 1.01 -0.08 -0.07 -0.40 0.00 0.00 176.91 177.41 1ifm h LEU 43 N 0.09 -0.19 -0.96 3.39 3.38 -1.42 -0.31 115.31 119.28 1ifm h LEU 43 Ca -0.06 -0.26 0.30 0.00 0.09 0.00 0.00 57.88 57.96 1ifm h LEU 43 Cb 1.64 0.05 -0.17 0.00 0.09 0.00 0.00 40.66 42.26 1ifm h LEU 43 CO 0.15 0.17 0.21 0.03 0.09 0.00 0.00 178.44 179.08 1ifm h ARG 44 N -0.58 0.06 0.03 1.13 3.08 -1.52 -2.92 114.38 113.65 1ifm h ARG 44 Ca -0.02 -0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 1ifm h ARG 44 Cb 0.44 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.47 1ifm h ARG 44 CO 0.04 0.04 -0.01 -0.22 -1.07 0.00 0.00 179.97 178.75 1ifm h LYS 45 N 0.06 -0.03 -0.01 0.04 3.64 -1.44 -3.52 116.57 115.32 1ifm h LYS 45 Ca 0.65 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 60.03 1ifm h LYS 45 Cb 1.44 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.27 1ifm h LYS 45 CO -0.82 0.02 0.00 0.00 -2.27 0.00 0.00 179.45 176.38