#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 1.48 -0.06 1.61 3.04 -2.06 -2.61 116.25 117.64 1btt h VAL 3 Ca 0.00 -2.45 -0.04 0.00 -1.01 0.00 0.00 66.70 63.20 1btt h VAL 3 Cb 0.00 2.34 0.00 0.00 -2.01 0.00 0.00 31.29 31.62 1btt h VAL 3 CO 0.00 0.71 -0.11 0.77 -1.01 0.00 0.00 177.57 177.93 1btt h SER 4 N 0.11 0.20 0.19 3.17 4.64 -2.06 -2.36 113.55 117.44 1btt h SER 4 Ca -0.03 -0.56 -0.02 0.00 -0.47 0.00 0.00 61.79 60.71 1btt h SER 4 Cb 1.38 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1btt h SER 4 CO 0.12 0.72 -0.11 1.05 -0.87 0.00 0.00 176.83 177.74 1btt h GLU 5 N -0.31 0.00 0.00 4.77 4.11 -2.01 -1.62 114.58 119.53 1btt h GLU 5 Ca 0.00 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.30 1btt h GLU 5 Cb 0.69 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.92 1btt h GLU 5 CO 0.03 0.11 -0.62 1.25 0.07 0.00 0.00 179.01 179.85 1btt h LEU 6 N 0.00 0.00 -0.26 3.06 6.46 -1.35 -2.31 115.31 120.91 1btt h LEU 6 Ca -0.00 0.00 -0.21 0.00 -0.12 0.00 0.00 57.88 57.55 1btt h LEU 6 Cb 0.24 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.17 1btt h LEU 6 CO 0.01 0.62 -0.82 0.25 -0.62 0.00 0.00 178.44 177.89 1btt h LEU 7 N 0.00 0.63 0.00 2.25 5.85 -0.75 -1.88 115.31 121.41 1btt h LEU 7 Ca -0.01 -0.44 -0.19 0.00 0.84 0.00 0.00 57.88 58.09 1btt h LEU 7 Cb 1.35 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 42.17 1btt h LEU 7 CO 0.08 1.22 -0.91 0.40 -0.34 0.00 0.00 178.44 178.88 1btt h ILE 8 N 0.33 1.42 0.00 4.05 1.08 -1.53 -3.01 117.51 119.86 1btt h ILE 8 Ca -0.06 -3.04 -0.16 0.00 -0.39 0.00 0.00 64.86 61.22 1btt h ILE 8 Cb 1.43 2.70 -0.02 0.00 -3.07 0.00 0.00 36.82 37.85 1btt h ILE 8 CO 0.15 0.81 -0.74 -1.28 -0.69 0.00 0.00 178.15 176.40 1btt h SER 9 N 0.00 0.00 0.61 1.72 0.87 -1.42 -3.05 113.55 112.28 1btt h SER 9 Ca -0.03 0.00 -0.24 0.00 -1.23 0.00 0.00 61.79 60.29 1btt h SER 9 Cb 1.68 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.63 1btt h SER 9 CO 0.11 0.74 -1.10 0.00 -0.53 0.00 0.00 176.83 176.05 1btt h THR 10 N 0.00 1.51 -0.44 2.23 1.03 -1.39 -2.54 112.91 113.31 1btt h THR 10 Ca -0.01 -2.91 -0.14 0.00 -0.01 0.00 0.00 66.41 63.34 1btt h THR 10 Cb 1.51 2.76 -0.01 0.00 -1.07 0.00 0.00 68.15 71.34 1btt h THR 10 CO 0.10 0.85 -0.26 0.00 -0.01 0.00 0.00 175.52 176.20 1btt h ALA 11 N 0.72 0.62 0.13 0.00 0.00 -1.57 -1.19 119.26 117.97 1btt h ALA 11 Ca -0.10 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 1btt h ALA 11 Cb 1.80 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.44 1btt h ALA 11 CO 0.18 0.64 -0.06 0.28 0.00 0.00 0.00 179.25 180.28 1btt h VAL 12 N 0.78 1.04 0.00 0.00 2.07 -1.60 -2.96 116.25 115.59 1btt h VAL 12 Ca 0.09 -1.04 -0.00 0.00 0.82 0.00 0.00 66.70 66.57 1btt h VAL 12 Cb 0.84 1.66 -0.00 0.00 -1.52 0.00 0.00 31.29 32.27 1btt h VAL 12 CO 0.07 0.23 -0.01 1.56 0.02 0.00 0.00 177.57 179.45 1btt h GLN 13 N -0.70 0.00 -0.16 1.57 7.50 -1.50 -2.29 115.11 119.54 1btt h GLN 13 Ca -0.02 0.00 -0.07 0.00 0.50 0.00 0.00 58.65 59.06 1btt h GLN 13 Cb 0.52 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 28.05 1btt h GLN 13 CO 0.03 0.01 -0.17 0.78 -1.50 0.00 0.00 178.83 177.98 1btt h GLY 14 N 0.05 0.43 1.73 3.46 0.00 -1.10 -1.54 103.07 106.09 1btt h GLY 14 Ca -0.00 -0.44 -0.08 0.00 0.00 0.00 0.00 47.33 46.81 1btt h GLY 14 CO 0.00 0.40 -0.23 -2.22 0.00 0.00 0.00 176.54 174.49 1btt h ILE 15 N 0.03 1.24 0.00 2.60 2.04 -1.26 -2.42 117.51 119.73 1btt h ILE 15 Ca 0.02 -1.12 -0.10 0.00 1.00 0.00 0.00 64.86 64.67 1btt h ILE 15 Cb 0.71 1.36 -0.01 0.00 -0.74 0.00 0.00 36.82 38.13 1btt h ILE 15 CO 0.04 0.35 -0.46 -0.07 0.00 0.00 0.00 178.15 178.00 1btt h LEU 16 N 0.30 0.00 -0.60 1.44 4.07 -1.39 -2.67 115.31 116.45 1btt h LEU 16 Ca 0.05 0.00 -0.13 0.00 0.08 0.00 0.00 57.88 57.88 1btt h LEU 16 Cb 0.57 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.30 1btt h LEU 16 CO 0.04 0.46 -0.25 0.15 -1.08 0.00 0.00 178.44 177.76 1btt h PHE 17 N 0.00 0.97 0.02 1.13 3.04 -0.77 -2.49 116.94 118.84 1btt h PHE 17 Ca -0.00 -0.24 -0.21 0.00 3.98 0.00 0.00 57.97 61.50 1btt h PHE 17 Cb 1.11 -0.22 -0.01 0.00 2.56 0.00 0.00 35.95 39.39 1btt h PHE 17 CO 0.00 1.00 -0.96 0.00 -2.02 0.00 0.00 178.31 176.33 1btt h ALA 18 N 0.98 0.42 0.80 2.41 0.00 -1.49 -1.18 119.26 121.20 1btt h ALA 18 Ca 0.09 -0.79 -0.04 0.00 0.00 0.00 0.00 54.91 54.17 1btt h ALA 18 Cb 0.79 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.51 1btt h ALA 18 CO 0.07 1.00 -0.38 -0.07 0.00 0.00 0.00 179.25 179.86 1btt h LEU 19 N 0.07 -0.90 -1.26 0.00 3.38 -1.36 -3.03 115.31 112.21 1btt h LEU 19 Ca -0.05 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1btt h LEU 19 Cb 1.63 0.23 0.00 0.00 0.09 0.00 0.00 40.66 42.62 1btt h LEU 19 CO 0.14 -0.56 0.00 0.18 0.09 0.00 0.00 178.44 178.30 1btt n LEU 20 N -5.37 1.81 -0.08 1.67 4.32 -0.95 -4.20 117.00 114.21 1btt n LEU 20 Ca -0.13 -0.91 -0.06 0.00 -0.02 0.00 0.00 56.01 54.88 1btt n LEU 20 Cb 0.42 -0.29 -0.02 0.00 -1.62 0.00 0.00 43.42 41.91 1btt n LEU 20 CO 0.32 0.37 -0.40 0.61 -1.22 0.00 0.00 177.39 177.07 1btt n GLY 21 N 0.73 -0.90 0.00 -0.72 0.00 -0.45 -5.04 105.19 98.81 1btt n GLY 21 Ca 0.09 -0.17 0.14 0.00 0.00 0.00 0.00 46.02 46.09 1btt n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32