#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 0.92 0.23 1.61 3.04 -2.05 -2.10 116.25 117.89 1btt h VAL 3 Ca 0.00 -1.10 -0.01 0.00 -1.01 0.00 0.00 66.70 64.58 1btt h VAL 3 Cb 0.00 1.65 0.00 0.00 -2.01 0.00 0.00 31.29 30.93 1btt h VAL 3 CO 0.00 0.28 -0.11 -1.28 -1.01 0.00 0.00 177.57 175.45 1btt h SER 4 N 0.00 -0.26 0.11 3.17 0.87 -2.06 -1.39 113.55 113.99 1btt h SER 4 Ca -0.00 -0.27 -0.02 0.00 -1.23 0.00 0.00 61.79 60.27 1btt h SER 4 Cb 0.63 0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 62.65 1btt h SER 4 CO 0.04 0.21 -0.10 -0.33 -0.53 0.00 0.00 176.83 176.12 1btt h GLU 5 N -0.83 0.00 0.00 2.24 5.08 -2.00 -1.41 114.58 117.66 1btt h GLU 5 Ca -0.03 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.18 1btt h GLU 5 Cb 0.51 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 1btt h GLU 5 CO 0.05 0.10 -0.69 -0.07 -1.00 0.00 0.00 179.01 177.40 1btt h LEU 6 N 0.00 0.00 0.30 1.33 3.38 -1.33 -2.28 115.31 116.70 1btt h LEU 6 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1btt h LEU 6 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1btt h LEU 6 CO 0.01 0.69 -0.14 0.25 0.09 0.00 0.00 178.44 179.33 1btt h LEU 7 N 0.00 -0.34 -1.53 1.67 6.46 -0.12 -2.00 115.31 119.45 1btt h LEU 7 Ca -0.01 -0.19 -0.03 0.00 -0.12 0.00 0.00 57.88 57.53 1btt h LEU 7 Cb 1.30 0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 41.31 1btt h LEU 7 CO 0.09 0.05 -0.07 0.40 -0.62 0.00 0.00 178.44 178.29 1btt h ILE 8 N -0.79 1.14 -0.22 4.05 2.04 -1.57 -1.75 117.51 120.41 1btt h ILE 8 Ca -0.04 -0.59 -0.07 0.00 1.00 0.00 0.00 64.86 65.16 1btt h ILE 8 Cb 0.51 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 1btt h ILE 8 CO 0.07 0.19 -0.17 -1.28 0.00 0.00 0.00 178.15 176.95 1btt h SER 9 N 0.22 0.36 0.31 1.72 0.87 -1.30 -2.31 113.55 113.41 1btt h SER 9 Ca 0.05 -0.10 -0.12 0.00 -1.23 0.00 0.00 61.79 60.40 1btt h SER 9 Cb 0.26 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.11 1btt h SER 9 CO 0.01 0.56 -0.47 0.74 -0.53 0.00 0.00 176.83 177.14 1btt h THR 10 N 0.34 1.34 -0.43 2.23 2.02 -0.54 -2.57 112.91 115.30 1btt h THR 10 Ca 0.06 -1.66 -0.14 0.00 0.77 0.00 0.00 66.41 65.45 1btt h THR 10 Cb 0.51 1.80 -0.01 0.00 -1.74 0.00 0.00 68.15 68.70 1btt h THR 10 CO 0.03 0.49 -0.27 0.00 0.37 0.00 0.00 175.52 176.14 1btt h ALA 11 N 1.36 0.61 -0.39 6.16 0.00 -1.23 -1.87 119.26 123.88 1btt h ALA 11 Ca 0.01 -0.41 -0.04 0.00 0.00 0.00 0.00 54.91 54.47 1btt h ALA 11 Cb 0.89 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1btt h ALA 11 CO 0.07 0.63 0.08 0.28 0.00 0.00 0.00 179.25 180.31 1btt h VAL 12 N 0.76 1.24 0.00 0.00 2.07 -1.34 -2.43 116.25 116.55 1btt h VAL 12 Ca 0.09 -0.83 -0.05 0.00 0.82 0.00 0.00 66.70 66.73 1btt h VAL 12 Cb 0.85 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.63 1btt h VAL 12 CO 0.07 0.28 -0.22 -0.61 0.02 0.00 0.00 177.57 177.12 1btt h GLN 13 N 0.50 0.00 -0.08 1.57 4.15 -1.40 -2.53 115.11 117.33 1btt h GLN 13 Ca 0.12 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.52 1btt h GLN 13 Cb 0.34 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.03 1btt h GLN 13 CO 0.00 0.22 -0.03 0.78 -1.93 0.00 0.00 178.83 177.87 1btt h GLY 14 N 0.90 0.17 1.90 2.39 0.00 -0.87 -1.74 103.07 105.83 1btt h GLY 14 Ca -0.00 -0.15 -0.04 0.00 0.00 0.00 0.00 47.33 47.14 1btt h GLY 14 CO 0.03 0.13 -0.12 -2.22 0.00 0.00 0.00 176.54 174.36 1btt h ILE 15 N -0.21 1.14 -0.02 2.60 2.04 -1.29 -1.81 117.51 119.96 1btt h ILE 15 Ca 0.02 -0.61 -0.14 0.00 1.00 0.00 0.00 64.86 65.13 1btt h ILE 15 Cb 0.46 1.21 -0.02 0.00 -0.74 0.00 0.00 36.82 37.73 1btt h ILE 15 CO 0.01 0.18 -0.63 -0.07 0.00 0.00 0.00 178.15 177.65 1btt h LEU 16 N 0.12 0.11 -0.18 1.44 3.38 -1.27 -1.95 115.31 116.96 1btt h LEU 16 Ca 0.03 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1btt h LEU 16 Cb 0.29 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1btt h LEU 16 CO 0.02 0.70 0.07 0.15 0.09 0.00 0.00 178.44 179.48 1btt h PHE 17 N 0.07 0.27 0.00 1.13 3.04 -0.43 -2.55 116.94 118.47 1btt h PHE 17 Ca -0.01 -0.02 -0.07 0.00 3.98 0.00 0.00 57.97 61.85 1btt h PHE 17 Cb 1.12 -0.08 -0.01 0.00 2.56 0.00 0.00 35.95 39.54 1btt h PHE 17 CO 0.01 0.32 -0.34 0.00 -2.02 0.00 0.00 178.31 176.27 1btt h ALA 18 N 0.92 0.96 -1.25 2.41 0.00 -1.50 -1.74 119.26 119.05 1btt h ALA 18 Ca 0.06 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1btt h ALA 18 Cb 0.16 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1btt h ALA 18 CO -0.01 0.43 0.00 -0.11 0.00 0.00 0.00 179.25 179.56 1btt n LEU 19 N -3.45 0.00 0.07 0.00 -0.00 -0.74 -3.37 117.00 109.51 1btt n LEU 19 Ca 0.00 0.79 -0.00 0.00 -0.00 0.00 0.00 56.01 56.80 1btt n LEU 19 Cb 0.51 -0.29 0.30 0.00 -0.00 0.00 0.00 43.42 43.94 1btt n LEU 19 CO 0.36 -0.29 0.82 0.17 -0.00 0.00 0.00 177.39 178.45 1btt h LEU 20 N 0.00 0.34 0.07 -1.96 -0.00 -1.65 -3.46 115.31 108.64 1btt h LEU 20 Ca 0.00 -0.09 -0.42 0.00 -0.00 0.00 0.00 57.88 57.37 1btt h LEU 20 Cb 0.00 -0.09 -0.06 0.00 -0.00 0.00 0.00 40.66 40.51 1btt h LEU 20 CO 0.00 0.54 -0.64 0.61 -0.00 0.00 0.00 178.44 178.95 1btt n GLY 21 N -0.64 -0.49 0.00 0.17 0.00 -0.65 -5.13 105.19 98.44 1btt n GLY 21 Ca -0.00 0.13 0.16 0.00 0.00 0.00 0.00 46.02 46.31 1btt n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32