#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 0.76 -0.31 1.61 2.07 -2.05 -2.96 116.25 115.37 1btt h VAL 3 Ca 0.00 -1.59 -0.17 0.00 0.82 0.00 0.00 66.70 65.76 1btt h VAL 3 Cb 0.00 2.02 -0.00 0.00 -1.52 0.00 0.00 31.29 31.79 1btt h VAL 3 CO 0.00 0.35 -0.46 -1.28 0.02 0.00 0.00 177.57 176.20 1btt h SER 4 N 0.00 0.95 -0.36 0.57 0.87 -2.06 -1.21 113.55 112.30 1btt h SER 4 Ca -0.00 -0.51 -0.10 0.00 -1.23 0.00 0.00 61.79 59.95 1btt h SER 4 Cb 0.99 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.68 1btt h SER 4 CO 0.05 1.27 -0.17 -0.33 -0.53 0.00 0.00 176.83 177.12 1btt h GLU 5 N 0.65 0.75 0.00 2.24 5.08 -2.00 -2.81 114.58 118.49 1btt h GLU 5 Ca 0.03 -0.32 -0.05 0.00 -1.00 0.00 0.00 59.36 58.02 1btt h GLU 5 Cb 1.06 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.29 1btt h GLU 5 CO 0.11 0.94 -0.22 -0.07 -1.00 0.00 0.00 179.01 178.77 1btt h LEU 6 N 0.54 0.00 0.43 1.33 -0.00 -1.52 -2.44 115.31 113.65 1btt h LEU 6 Ca 0.08 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.94 1btt h LEU 6 Cb 0.71 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.37 1btt h LEU 6 CO 0.05 0.22 -0.21 0.25 -0.00 0.00 0.00 178.44 178.75 1btt h LEU 7 N 0.00 -0.49 -1.67 1.67 6.46 -0.97 -2.27 115.31 118.04 1btt h LEU 7 Ca -0.00 -0.08 -0.02 0.00 -0.12 0.00 0.00 57.88 57.66 1btt h LEU 7 Cb 0.73 0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.78 1btt h LEU 7 CO 0.03 -0.07 -0.04 0.16 -0.62 0.00 0.00 178.44 177.90 1btt h ILE 8 N -1.05 1.10 -0.63 4.05 -0.00 -1.55 -1.27 117.51 118.16 1btt h ILE 8 Ca -0.06 -0.42 -0.07 0.00 -0.00 0.00 0.00 64.86 64.31 1btt h ILE 8 Cb 0.54 1.07 -0.03 0.00 -0.00 0.00 0.00 36.82 38.41 1btt h ILE 8 CO 0.10 0.13 0.14 -1.28 -0.00 0.00 0.00 178.15 177.24 1btt h SER 9 N 0.15 0.98 1.83 2.16 0.87 -1.42 -2.47 113.55 115.66 1btt h SER 9 Ca 0.04 -0.24 0.00 0.00 -1.23 0.00 0.00 61.79 60.35 1btt h SER 9 Cb 0.18 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 61.89 1btt h SER 9 CO 0.01 0.97 -0.01 0.74 -0.53 0.00 0.00 176.83 178.01 1btt h THR 10 N 0.94 0.00 0.25 2.23 2.02 -0.79 -2.86 112.91 114.71 1btt h THR 10 Ca 0.20 -0.84 -0.01 0.00 0.77 0.00 0.00 66.41 66.53 1btt h THR 10 Cb 0.38 1.84 0.00 0.00 -1.74 0.00 0.00 68.15 68.63 1btt h THR 10 CO 0.01 0.00 -0.12 0.00 0.37 0.00 0.00 175.52 175.77 1btt h ALA 11 N 2.16 -0.38 -0.44 6.16 0.00 -0.82 -0.16 119.26 125.79 1btt h ALA 11 Ca 0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1btt h ALA 11 Cb 0.92 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 1btt h ALA 11 CO 0.00 -0.35 0.23 0.28 0.00 0.00 0.00 179.25 179.40 1btt h VAL 12 N -0.96 1.17 0.00 0.00 2.07 -1.60 -2.20 116.25 114.73 1btt h VAL 12 Ca -0.03 -0.45 -0.06 0.00 0.82 0.00 0.00 66.70 66.97 1btt h VAL 12 Cb 0.26 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 1btt h VAL 12 CO 0.06 0.18 -0.28 -0.61 0.02 0.00 0.00 177.57 176.94 1btt h GLN 13 N 0.57 0.00 -0.33 1.57 4.15 -1.64 -2.76 115.11 116.67 1btt h GLN 13 Ca 0.15 0.00 -0.10 0.00 0.77 0.00 0.00 58.65 59.47 1btt h GLN 13 Cb 0.08 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.76 1btt h GLN 13 CO -0.02 0.28 -0.21 0.78 -1.93 0.00 0.00 178.83 177.73 1btt h GLY 14 N 1.41 0.69 1.05 2.39 0.00 -0.39 -2.36 103.07 105.86 1btt h GLY 14 Ca -0.00 -0.57 -0.13 0.00 0.00 0.00 0.00 47.33 46.63 1btt h GLY 14 CO 0.04 0.52 -0.30 -2.22 0.00 0.00 0.00 176.54 174.57 1btt h ILE 15 N 0.57 1.28 0.00 2.60 1.08 -1.20 -1.87 117.51 119.98 1btt h ILE 15 Ca 0.08 -1.47 -0.04 0.00 -0.39 0.00 0.00 64.86 63.05 1btt h ILE 15 Cb 0.68 1.43 -0.01 0.00 -3.07 0.00 0.00 36.82 35.85 1btt h ILE 15 CO 0.05 0.48 -0.20 -0.07 -0.69 0.00 0.00 178.15 177.73 1btt h LEU 16 N 0.62 0.00 0.00 1.44 -0.00 -1.41 -2.13 115.31 113.83 1btt h LEU 16 Ca 0.06 0.00 -0.20 0.00 -0.00 0.00 0.00 57.88 57.74 1btt h LEU 16 Cb 0.88 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.51 1btt h LEU 16 CO 0.08 0.20 -0.96 0.15 -0.00 0.00 0.00 178.44 177.91 1btt h PHE 17 N 0.00 0.00 0.04 1.13 3.04 -1.18 -2.74 116.94 117.23 1btt h PHE 17 Ca -0.00 0.00 -0.00 0.00 3.98 0.00 0.00 57.97 61.95 1btt h PHE 17 Cb 0.37 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.88 1btt h PHE 17 CO 0.00 0.93 -0.02 0.00 -2.02 0.00 0.00 178.31 177.21 1btt h ALA 18 N 1.07 -0.05 0.13 2.41 0.00 -0.68 0.86 119.26 123.00 1btt h ALA 18 Ca -0.02 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1btt h ALA 18 Cb 1.73 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.54 1btt h ALA 18 CO 0.12 -0.35 -0.06 -0.07 0.00 0.00 0.00 179.25 178.88 1btt h LEU 19 N -0.41 -0.15 -1.57 0.00 -0.00 -1.58 -2.84 115.31 108.75 1btt h LEU 19 Ca -0.01 -0.20 0.00 0.00 -0.00 0.00 0.00 57.88 57.68 1btt h LEU 19 Cb 0.38 0.04 0.00 0.00 -0.00 0.00 0.00 40.66 41.08 1btt h LEU 19 CO 0.01 0.12 0.00 0.18 -0.00 0.00 0.00 178.44 178.74 1btt n LEU 20 N -5.06 2.26 0.22 1.67 4.77 -1.03 -4.18 117.00 115.65 1btt n LEU 20 Ca -0.09 -1.14 0.06 0.00 -0.03 0.00 0.00 56.01 54.82 1btt n LEU 20 Cb 0.19 -0.40 0.55 0.00 -2.33 0.00 0.00 43.42 41.42 1btt n LEU 20 CO 0.33 0.39 0.99 1.23 -1.33 0.00 0.00 177.39 179.00 1btt h GLY 21 N 4.96 0.06 1.00 -0.72 0.00 0.10 -3.48 103.07 105.00 1btt h GLY 21 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.30 1btt h GLY 21 CO 0.11 0.02 0.00 0.00 0.00 0.00 0.00 176.54 176.67