#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 1.54 -0.14 1.61 2.07 -2.05 -3.06 116.25 116.22 1btt h VAL 3 Ca 0.00 -3.26 -0.02 0.00 0.82 0.00 0.00 66.70 64.24 1btt h VAL 3 Cb 0.00 2.78 -0.01 0.00 -1.52 0.00 0.00 31.29 32.54 1btt h VAL 3 CO 0.00 0.89 0.03 -1.28 0.02 0.00 0.00 177.57 177.22 1btt h SER 4 N 0.01 0.22 0.00 0.57 0.87 -2.06 -0.01 113.55 113.15 1btt h SER 4 Ca -0.07 -0.25 -0.00 0.00 -1.23 0.00 0.00 61.79 60.24 1btt h SER 4 Cb 1.83 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 63.73 1btt h SER 4 CO 0.13 0.42 -0.00 -0.33 -0.53 0.00 0.00 176.83 176.51 1btt h GLU 5 N 0.02 -0.00 0.00 2.24 5.08 -2.03 -1.79 114.58 118.11 1btt h GLU 5 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1btt h GLU 5 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1btt h GLU 5 CO 0.00 0.10 0.00 -0.07 -1.00 0.00 0.00 179.01 178.04 1btt h LEU 6 N -0.10 0.00 -0.09 1.33 3.38 -1.48 -2.78 115.31 115.57 1btt h LEU 6 Ca -0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1btt h LEU 6 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1btt h LEU 6 CO 0.00 0.00 -0.23 0.25 0.09 0.00 0.00 178.44 178.55 1btt h LEU 7 N 0.00 0.36 -0.68 1.67 6.46 -0.08 -2.50 115.31 120.55 1btt h LEU 7 Ca 0.00 -0.59 -0.14 0.00 -0.12 0.00 0.00 57.88 57.04 1btt h LEU 7 Cb 0.21 -0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 40.03 1btt h LEU 7 CO 0.00 0.88 -0.49 0.40 -0.62 0.00 0.00 178.44 178.61 1btt h ILE 8 N -0.14 1.33 -0.21 4.05 1.08 -1.37 -2.25 117.51 119.99 1btt h ILE 8 Ca -0.00 -1.71 -0.01 0.00 -0.39 0.00 0.00 64.86 62.75 1btt h ILE 8 Cb 0.84 1.73 -0.01 0.00 -3.07 0.00 0.00 36.82 36.31 1btt h ILE 8 CO 0.05 0.52 0.09 -1.28 -0.69 0.00 0.00 178.15 176.85 1btt h SER 9 N 0.34 0.28 0.69 1.72 0.87 -1.52 -2.20 113.55 113.73 1btt h SER 9 Ca 0.02 -0.14 -0.04 0.00 -1.23 0.00 0.00 61.79 60.40 1btt h SER 9 Cb 0.98 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.87 1btt h SER 9 CO 0.09 0.34 -0.19 0.74 -0.53 0.00 0.00 176.83 177.28 1btt h THR 10 N 0.20 0.56 0.00 2.23 2.02 -1.40 -2.40 112.91 114.12 1btt h THR 10 Ca 0.07 -0.89 -0.07 0.00 0.77 0.00 0.00 66.41 66.29 1btt h THR 10 Cb 0.14 1.60 -0.01 0.00 -1.74 0.00 0.00 68.15 68.14 1btt h THR 10 CO -0.01 0.18 -0.32 0.00 0.37 0.00 0.00 175.52 175.75 1btt h ALA 11 N 1.81 1.12 0.00 6.16 0.00 -0.78 -1.11 119.26 126.46 1btt h ALA 11 Ca -0.00 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 1btt h ALA 11 Cb 0.58 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1btt h ALA 11 CO 0.02 0.39 -0.00 0.28 0.00 0.00 0.00 179.25 179.95 1btt h VAL 12 N 0.00 1.65 0.00 0.00 2.07 -1.09 -2.37 116.25 116.51 1btt h VAL 12 Ca -0.00 -2.08 0.00 0.00 0.82 0.00 0.00 66.70 65.43 1btt h VAL 12 Cb 0.74 3.04 0.00 0.00 -1.52 0.00 0.00 31.29 33.55 1btt h VAL 12 CO 0.04 0.53 0.00 -0.61 0.02 0.00 0.00 177.57 177.55 1btt h GLN 13 N -0.91 0.00 0.16 1.57 4.15 -1.52 -2.93 115.11 115.63 1btt h GLN 13 Ca -0.00 0.00 -0.28 0.00 0.77 0.00 0.00 58.65 59.13 1btt h GLN 13 Cb 0.87 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.57 1btt h GLN 13 CO 0.00 0.00 -1.38 0.78 -1.93 0.00 0.00 178.83 176.30 1btt h GLY 14 N 1.69 0.39 2.00 2.39 0.00 -1.23 -2.72 103.07 105.58 1btt h GLY 14 Ca 0.00 -0.99 -0.02 0.00 0.00 0.00 0.00 47.33 46.32 1btt h GLY 14 CO 0.00 0.87 -0.11 1.19 0.00 0.00 0.00 176.54 178.49 1btt h ILE 15 N -0.15 0.93 0.01 2.60 2.10 -1.28 -1.77 117.51 119.95 1btt h ILE 15 Ca -0.27 -0.40 -0.24 0.00 1.08 0.00 0.00 64.86 65.03 1btt h ILE 15 Cb 1.88 1.22 -0.03 0.00 -1.09 0.00 0.00 36.82 38.80 1btt h ILE 15 CO 0.14 0.11 -1.25 0.25 -1.08 0.00 0.00 178.15 176.32 1btt h LEU 16 N 0.00 0.03 -1.09 2.19 6.46 -1.61 -2.51 115.31 118.79 1btt h LEU 16 Ca -0.00 -0.04 -0.09 0.00 -0.12 0.00 0.00 57.88 57.63 1btt h LEU 16 Cb 0.22 -0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.12 1btt h LEU 16 CO 0.01 1.03 -0.40 0.15 -0.62 0.00 0.00 178.44 178.62 1btt h PHE 17 N 0.01 0.13 0.06 1.25 3.57 -1.00 -2.31 116.94 118.64 1btt h PHE 17 Ca -0.11 -0.03 -0.30 0.00 3.53 0.00 0.00 57.97 61.06 1btt h PHE 17 Cb 1.86 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 40.54 1btt h PHE 17 CO 0.00 0.50 -1.59 0.00 -2.23 0.00 0.00 178.31 174.99 1btt h ALA 18 N 1.50 0.50 0.00 2.41 0.00 -1.47 -3.31 119.26 118.88 1btt h ALA 18 Ca 0.01 -1.26 -0.04 0.00 0.00 0.00 0.00 54.91 53.62 1btt h ALA 18 Cb 0.75 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1btt h ALA 18 CO 0.06 1.35 -0.21 1.25 0.00 0.00 0.00 179.25 181.69 1btt h LEU 19 N 0.03 0.00 0.82 0.00 5.85 -1.32 -3.18 115.31 117.52 1btt h LEU 19 Ca -0.25 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.43 1btt h LEU 19 Cb 1.98 0.00 0.01 0.00 0.37 0.00 0.00 40.66 43.02 1btt h LEU 19 CO 0.12 0.21 -0.40 -0.07 -0.34 0.00 0.00 178.44 177.96 1btt h LEU 20 N 0.00 -0.94 0.00 2.25 3.38 -1.51 -3.48 115.31 115.02 1btt h LEU 20 Ca -0.00 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1btt h LEU 20 Cb 0.50 0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.49 1btt h LEU 20 CO 0.03 -0.61 0.00 0.61 0.09 0.00 0.00 178.44 178.55 1btt n GLY 21 N -1.20 3.33 0.00 0.83 0.00 -1.20 -5.15 105.19 101.80 1btt n GLY 21 Ca -0.14 -0.45 0.04 0.00 0.00 0.00 0.00 46.02 45.47 1btt n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32