#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 0.68 0.61 1.61 3.04 -2.06 -2.53 116.25 117.61 1btt h VAL 3 Ca 0.00 -0.62 -0.03 0.00 -1.01 0.00 0.00 66.70 65.04 1btt h VAL 3 Cb 0.00 1.39 0.01 0.00 -2.01 0.00 0.00 31.29 30.67 1btt h VAL 3 CO 0.00 0.15 -0.29 -1.28 -1.01 0.00 0.00 177.57 175.13 1btt h SER 4 N 0.00 -0.70 -0.45 3.17 0.87 -2.06 -1.00 113.55 113.38 1btt h SER 4 Ca -0.00 -0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.51 1btt h SER 4 Cb 0.37 0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.49 1btt h SER 4 CO 0.02 -0.42 0.17 -0.33 -0.53 0.00 0.00 176.83 175.74 1btt h GLU 5 N -0.94 0.74 0.00 2.24 3.07 -1.99 -1.57 114.58 116.13 1btt h GLU 5 Ca -0.08 -0.12 -0.03 0.00 -0.50 0.00 0.00 59.36 58.62 1btt h GLU 5 Cb 0.67 -0.13 -0.00 0.00 -0.84 0.00 0.00 28.75 28.45 1btt h GLU 5 CO 0.14 0.64 -0.16 -0.07 -1.40 0.00 0.00 179.01 178.16 1btt h LEU 6 N 0.73 0.00 -0.24 1.33 4.07 -1.29 -2.21 115.31 117.70 1btt h LEU 6 Ca 0.17 0.00 -0.19 0.00 0.08 0.00 0.00 57.88 57.94 1btt h LEU 6 Cb 0.20 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.92 1btt h LEU 6 CO -0.01 0.16 -0.89 0.25 -1.08 0.00 0.00 178.44 176.87 1btt h LEU 7 N 0.00 0.04 -0.04 1.67 5.85 -0.15 -2.71 115.31 119.98 1btt h LEU 7 Ca -0.00 -0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.64 1btt h LEU 7 Cb 0.39 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.40 1btt h LEU 7 CO 0.02 0.90 -0.15 0.40 -0.34 0.00 0.00 178.44 179.27 1btt h ILE 8 N 0.01 1.47 -0.04 4.05 2.04 -1.21 -1.81 117.51 122.03 1btt h ILE 8 Ca -0.02 -1.61 -0.00 0.00 1.00 0.00 0.00 64.86 64.23 1btt h ILE 8 Cb 1.56 2.42 -0.00 0.00 -0.74 0.00 0.00 36.82 40.05 1btt h ILE 8 CO 0.12 0.44 0.02 -1.28 0.00 0.00 0.00 178.15 177.45 1btt h SER 9 N -0.39 0.05 0.25 1.72 0.87 -1.55 -1.79 113.55 112.72 1btt h SER 9 Ca -0.01 -0.05 -0.02 0.00 -1.23 0.00 0.00 61.79 60.49 1btt h SER 9 Cb 0.80 -0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 62.74 1btt h SER 9 CO 0.03 0.08 -0.09 0.74 -0.53 0.00 0.00 176.83 177.06 1btt h THR 10 N 0.01 0.58 -0.03 2.23 2.02 -1.56 -2.65 112.91 113.52 1btt h THR 10 Ca 0.01 -0.39 0.00 0.00 0.77 0.00 0.00 66.41 66.80 1btt h THR 10 Cb 0.04 1.25 -0.00 0.00 -1.74 0.00 0.00 68.15 67.70 1btt h THR 10 CO -0.00 0.09 0.02 0.00 0.37 0.00 0.00 175.52 175.99 1btt h ALA 11 N 1.91 0.03 0.00 6.16 0.00 -0.41 -0.70 119.26 126.25 1btt h ALA 11 Ca -0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1btt h ALA 11 Cb 0.24 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1btt h ALA 11 CO 0.01 -0.46 -0.35 0.28 0.00 0.00 0.00 179.25 178.74 1btt h VAL 12 N 0.01 1.04 0.00 0.00 2.07 -1.36 -2.42 116.25 115.59 1btt h VAL 12 Ca 0.01 -1.28 -0.02 0.00 0.82 0.00 0.00 66.70 66.23 1btt h VAL 12 Cb 0.02 1.73 -0.00 0.00 -1.52 0.00 0.00 31.29 31.52 1btt h VAL 12 CO -0.00 0.34 -0.08 -0.61 0.02 0.00 0.00 177.57 177.23 1btt h GLN 13 N 0.00 0.00 0.20 1.57 5.75 -1.10 -3.01 115.11 118.52 1btt h GLN 13 Ca -0.00 0.00 -0.29 0.00 -0.15 0.00 0.00 58.65 58.20 1btt h GLN 13 Cb 0.70 0.00 0.03 0.00 1.07 0.00 0.00 27.48 29.28 1btt h GLN 13 CO 0.04 0.08 -1.35 0.78 -2.65 0.00 0.00 178.83 175.74 1btt h GLY 14 N 2.88 0.49 1.79 2.39 0.00 -0.64 -2.76 103.07 107.21 1btt h GLY 14 Ca -0.00 -1.24 -0.05 0.00 0.00 0.00 0.00 47.33 46.03 1btt h GLY 14 CO 0.01 1.09 -0.14 1.19 0.00 0.00 0.00 176.54 178.68 1btt h ILE 15 N -0.05 1.19 -0.05 2.60 6.09 -1.53 -1.55 117.51 124.21 1btt h ILE 15 Ca -0.25 -0.84 -0.24 0.00 -1.37 0.00 0.00 64.86 62.16 1btt h ILE 15 Cb 1.98 1.23 0.02 0.00 0.47 0.00 0.00 36.82 40.51 1btt h ILE 15 CO 0.20 0.26 -0.92 -0.07 -3.07 0.00 0.00 178.15 174.56 1btt h LEU 16 N 0.24 0.89 -1.54 2.19 3.38 -1.60 -2.88 115.31 115.99 1btt h LEU 16 Ca 0.05 -0.70 -0.03 0.00 0.09 0.00 0.00 57.88 57.28 1btt h LEU 16 Cb 0.41 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 1btt h LEU 16 CO 0.02 1.47 -0.14 0.15 0.09 0.00 0.00 178.44 180.03 1btt h PHE 17 N 0.39 0.00 0.12 1.13 3.57 -1.18 -2.82 116.94 118.15 1btt h PHE 17 Ca -0.10 0.00 -0.27 0.00 3.53 0.00 0.00 57.97 61.12 1btt h PHE 17 Cb 1.57 0.00 0.01 0.00 2.79 0.00 0.00 35.95 40.32 1btt h PHE 17 CO 0.10 0.14 -1.21 0.00 -2.23 0.00 0.00 178.31 175.11 1btt h ALA 18 N 1.86 0.11 0.41 2.41 0.00 -1.23 -1.33 119.26 121.49 1btt h ALA 18 Ca -0.00 -0.83 -0.02 0.00 0.00 0.00 0.00 54.91 54.06 1btt h ALA 18 Cb 0.53 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1btt h ALA 18 CO 0.02 0.87 -0.20 1.25 0.00 0.00 0.00 179.25 181.19 1btt h LEU 19 N 0.14 -0.47 -0.91 0.00 7.12 -1.28 -3.20 115.31 116.71 1btt h LEU 19 Ca -0.14 0.02 -0.04 0.00 0.13 0.00 0.00 57.88 57.84 1btt h LEU 19 Cb 1.91 0.12 -0.03 0.00 -0.53 0.00 0.00 40.66 42.12 1btt h LEU 19 CO 0.21 -0.30 0.32 -0.07 -0.13 0.00 0.00 178.44 178.47 1btt h LEU 20 N -0.62 1.02 1.74 2.25 -0.00 -1.69 -3.46 115.31 114.54 1btt h LEU 20 Ca -0.06 -0.14 -0.34 0.00 -0.00 0.00 0.00 57.88 57.34 1btt h LEU 20 Cb 0.42 -0.26 0.01 0.00 -0.00 0.00 0.00 40.66 40.83 1btt h LEU 20 CO 0.09 0.89 -0.47 0.61 -0.00 0.00 0.00 178.44 179.56 1btt n GLY 21 N -0.96 -0.34 0.00 0.83 0.00 -0.50 -5.12 105.19 99.10 1btt n GLY 21 Ca 0.07 -0.10 0.14 0.00 0.00 0.00 0.00 46.02 46.13 1btt n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32