#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1btt h VAL 3 N 0.00 0.82 -0.18 1.61 3.04 -2.06 -2.56 116.25 116.91 1btt h VAL 3 Ca 0.00 -0.31 -0.00 0.00 -1.01 0.00 0.00 66.70 65.37 1btt h VAL 3 Cb 0.00 1.18 -0.01 0.00 -2.01 0.00 0.00 31.29 30.45 1btt h VAL 3 CO 0.00 0.08 0.11 -1.28 -1.01 0.00 0.00 177.57 175.47 1btt h SER 4 N 0.00 0.22 -0.06 3.17 0.87 -2.07 -1.32 113.55 114.37 1btt h SER 4 Ca -0.00 -0.06 -0.04 0.00 -1.23 0.00 0.00 61.79 60.46 1btt h SER 4 Cb 0.18 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.07 1btt h SER 4 CO 0.01 0.22 -0.05 -0.33 -0.53 0.00 0.00 176.83 176.15 1btt h GLU 5 N 0.21 0.28 0.00 2.24 4.39 -1.92 -1.45 114.58 118.33 1btt h GLU 5 Ca 0.07 -0.05 -0.06 0.00 0.34 0.00 0.00 59.36 59.65 1btt h GLU 5 Cb 0.04 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 1btt h GLU 5 CO -0.01 0.34 -0.30 -0.07 -1.16 0.00 0.00 179.01 177.81 1btt h LEU 6 N 0.27 0.00 -0.15 1.33 4.07 -1.23 -2.71 115.31 116.89 1btt h LEU 6 Ca 0.06 0.00 -0.07 0.00 0.08 0.00 0.00 57.88 57.96 1btt h LEU 6 Cb 0.26 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.00 1btt h LEU 6 CO 0.01 0.30 -0.16 0.25 -1.08 0.00 0.00 178.44 177.76 1btt h LEU 7 N 0.00 0.40 -1.02 1.67 5.85 -0.15 -1.45 115.31 120.61 1btt h LEU 7 Ca -0.00 -0.49 -0.09 0.00 0.84 0.00 0.00 57.88 58.13 1btt h LEU 7 Cb 0.80 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 1btt h LEU 7 CO 0.04 0.81 -0.31 0.40 -0.34 0.00 0.00 178.44 179.03 1btt h ILE 8 N -0.01 1.27 0.00 4.05 2.04 -1.49 -1.57 117.51 121.81 1btt h ILE 8 Ca 0.02 -1.32 -0.11 0.00 1.00 0.00 0.00 64.86 64.46 1btt h ILE 8 Cb 0.71 1.50 -0.02 0.00 -0.74 0.00 0.00 36.82 38.27 1btt h ILE 8 CO 0.04 0.40 -0.51 -1.28 0.00 0.00 0.00 178.15 176.80 1btt h SER 9 N 0.27 0.00 1.31 1.72 0.87 -1.42 -3.03 113.55 113.26 1btt h SER 9 Ca 0.04 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.53 1btt h SER 9 Cb 0.70 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.64 1btt h SER 9 CO 0.05 0.51 -0.72 0.74 -0.53 0.00 0.00 176.83 176.89 1btt h THR 10 N 0.00 0.36 0.01 2.23 2.02 -0.88 -2.64 112.91 114.00 1btt h THR 10 Ca -0.01 -1.57 -0.26 0.00 0.77 0.00 0.00 66.41 65.34 1btt h THR 10 Cb 1.13 2.00 0.02 0.00 -1.74 0.00 0.00 68.15 69.56 1btt h THR 10 CO 0.07 0.20 -1.04 0.00 0.37 0.00 0.00 175.52 175.12 1btt h ALA 11 N 1.73 0.17 0.22 6.16 0.00 -1.22 -1.13 119.26 125.20 1btt h ALA 11 Ca -0.04 -0.70 -0.33 0.00 0.00 0.00 0.00 54.91 53.83 1btt h ALA 11 Cb 1.24 0.05 0.03 0.00 0.00 0.00 0.00 17.79 19.11 1btt h ALA 11 CO 0.03 0.71 -1.52 0.28 0.00 0.00 0.00 179.25 178.76 1btt h VAL 12 N 0.36 1.23 0.00 0.00 2.07 -1.64 -2.87 116.25 115.40 1btt h VAL 12 Ca -0.12 -2.71 -0.07 0.00 0.82 0.00 0.00 66.70 64.62 1btt h VAL 12 Cb 1.69 2.97 -0.01 0.00 -1.52 0.00 0.00 31.29 34.42 1btt h VAL 12 CO 0.20 0.83 -0.31 1.56 0.02 0.00 0.00 177.57 179.86 1btt h GLN 13 N 0.13 0.00 0.09 1.57 4.20 -1.57 -2.92 115.11 116.61 1btt h GLN 13 Ca -0.26 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.27 1btt h GLN 13 Cb 2.13 0.00 0.02 0.00 0.30 0.00 0.00 27.48 29.93 1btt h GLN 13 CO 0.25 0.31 -0.76 0.78 -0.67 0.00 0.00 178.83 178.74 1btt h GLY 14 N 2.37 0.41 1.86 3.46 0.00 -1.26 -2.14 103.07 107.77 1btt h GLY 14 Ca -0.00 -0.89 -0.03 0.00 0.00 0.00 0.00 47.33 46.41 1btt h GLY 14 CO 0.04 0.78 -0.06 1.19 0.00 0.00 0.00 176.54 178.49 1btt h ILE 15 N -0.22 1.12 0.00 2.60 6.09 -1.51 -1.91 117.51 123.68 1btt h ILE 15 Ca -0.12 -0.52 -0.19 0.00 -1.37 0.00 0.00 64.86 62.66 1btt h ILE 15 Cb 1.54 1.10 -0.03 0.00 0.47 0.00 0.00 36.82 39.90 1btt h ILE 15 CO 0.15 0.16 -0.94 -0.07 -3.07 0.00 0.00 178.15 174.38 1btt h LEU 16 N 0.18 0.00 -1.12 2.19 3.38 -1.55 -2.99 115.31 115.39 1btt h LEU 16 Ca 0.04 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 1btt h LEU 16 Cb 0.23 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1btt h LEU 16 CO 0.01 0.87 -0.34 -0.26 0.09 0.00 0.00 178.44 178.81 1btt h PHE 17 N 0.00 0.20 0.12 1.13 -1.00 -0.65 -2.81 116.94 113.92 1btt h PHE 17 Ca -0.03 -0.04 -0.27 0.00 2.81 0.00 0.00 57.97 60.43 1btt h PHE 17 Cb 1.69 -0.05 0.00 0.00 3.61 0.00 0.00 35.95 41.20 1btt h PHE 17 CO 0.00 0.50 -1.24 0.00 -1.61 0.00 0.00 178.31 175.96 1btt h ALA 18 N 1.50 0.12 -0.59 2.45 0.00 -1.49 -1.43 119.26 119.82 1btt h ALA 18 Ca 0.02 -0.90 0.00 0.00 0.00 0.00 0.00 54.91 54.03 1btt h ALA 18 Cb 0.69 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1btt h ALA 18 CO 0.05 1.00 0.00 -0.11 0.00 0.00 0.00 179.25 180.19 1btt n LEU 19 N -3.51 0.07 0.26 0.00 -0.00 -1.11 -1.88 117.00 110.83 1btt n LEU 19 Ca -0.08 0.84 0.12 0.00 -0.00 0.00 0.00 56.01 56.89 1btt n LEU 19 Cb 1.02 -0.40 0.70 0.00 -0.00 0.00 0.00 43.42 44.74 1btt n LEU 19 CO 0.53 -0.40 0.96 -0.07 -0.00 0.00 0.00 177.39 178.41 1btt h LEU 20 N 0.00 0.00 -3.76 -1.96 4.07 -1.68 -2.46 115.31 109.51 1btt h LEU 20 Ca 0.00 0.00 -0.52 0.00 0.08 0.00 0.00 57.88 57.44 1btt h LEU 20 Cb 0.00 0.00 -0.24 0.00 1.08 0.00 0.00 40.66 41.50 1btt h LEU 20 CO 0.00 0.13 0.67 0.61 -1.08 0.00 0.00 178.44 178.77 1btt n GLY 21 N -0.66 4.93 0.00 0.83 0.00 -0.54 -5.10 105.19 104.66 1btt n GLY 21 Ca -0.02 -1.62 0.09 0.00 0.00 0.00 0.00 46.02 44.47 1btt n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32