#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 1.22 0.76 1.61 2.07 -2.06 -2.68 116.25 117.18 1btt h VAL 3 Ca 0.00 -2.21 -0.04 0.00 0.82 0.00 0.00 66.70 65.28 1btt h VAL 3 Cb 0.00 2.26 0.01 0.00 -1.52 0.00 0.00 31.29 32.04 1btt h VAL 3 CO 0.00 0.59 -0.37 0.28 0.02 0.00 0.00 177.57 178.09 1btt h SER 4 N 0.00 -0.87 -0.16 0.57 0.02 -2.06 -1.64 113.55 109.41 1btt h SER 4 Ca -0.01 0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 60.96 1btt h SER 4 Cb 1.21 0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.97 1btt h SER 4 CO 0.08 -0.56 0.06 1.05 -1.14 0.00 0.00 176.83 176.33 1btt h GLU 5 N -1.16 0.30 -0.11 3.45 4.11 -2.01 -1.43 114.58 117.73 1btt h GLU 5 Ca -0.10 -0.03 -0.05 0.00 0.07 0.00 0.00 59.36 59.24 1btt h GLU 5 Cb 0.79 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 1btt h GLU 5 CO 0.17 0.27 -0.15 1.25 0.07 0.00 0.00 179.01 180.62 1btt h LEU 6 N 0.30 0.17 -0.51 3.06 5.85 -1.34 -2.15 115.31 120.69 1btt h LEU 6 Ca 0.08 -0.03 -0.17 0.00 0.84 0.00 0.00 57.88 58.60 1btt h LEU 6 Cb 0.10 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 1btt h LEU 6 CO -0.01 0.34 -0.69 -0.07 -0.34 0.00 0.00 178.44 177.68 1btt h LEU 7 N 0.17 0.34 -0.93 2.25 3.38 -0.26 -2.90 115.31 117.36 1btt h LEU 7 Ca 0.03 -0.22 -0.11 0.00 0.09 0.00 0.00 57.88 57.68 1btt h LEU 7 Cb 0.38 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1btt h LEU 7 CO 0.02 0.92 -0.46 0.40 0.09 0.00 0.00 178.44 179.41 1btt h ILE 8 N 0.20 1.33 0.34 1.22 2.04 -1.20 -1.59 117.51 119.85 1btt h ILE 8 Ca -0.02 -1.63 -0.02 0.00 1.00 0.00 0.00 64.86 64.19 1btt h ILE 8 Cb 1.23 1.80 0.00 0.00 -0.74 0.00 0.00 36.82 39.12 1btt h ILE 8 CO 0.11 0.48 -0.16 0.28 0.00 0.00 0.00 178.15 178.86 1btt h SER 9 N 0.13 -0.39 0.22 1.72 0.02 -1.31 -2.89 113.55 111.05 1btt h SER 9 Ca 0.01 -0.16 -0.02 0.00 -0.84 0.00 0.00 61.79 60.78 1btt h SER 9 Cb 0.87 0.10 -0.00 0.00 0.14 0.00 0.00 62.40 63.51 1btt h SER 9 CO 0.07 0.01 -0.07 0.74 -1.14 0.00 0.00 176.83 176.44 1btt h THR 10 N -0.86 0.55 -0.44 -2.27 2.02 -1.52 -2.44 112.91 107.95 1btt h THR 10 Ca -0.05 -0.32 -0.05 0.00 0.77 0.00 0.00 66.41 66.77 1btt h THR 10 Cb 0.53 1.21 -0.02 0.00 -1.74 0.00 0.00 68.15 68.13 1btt h THR 10 CO 0.08 0.07 0.09 0.00 0.37 0.00 0.00 175.52 176.13 1btt h ALA 11 N 1.93 0.58 0.33 6.16 0.00 -1.14 -0.93 119.26 126.19 1btt h ALA 11 Ca -0.00 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1btt h ALA 11 Cb 0.20 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1btt h ALA 11 CO 0.01 0.28 -0.16 0.28 0.00 0.00 0.00 179.25 179.66 1btt h VAL 12 N 0.58 0.69 0.00 0.00 2.07 -1.23 -2.14 116.25 116.22 1btt h VAL 12 Ca 0.14 -0.21 -0.00 0.00 0.82 0.00 0.00 66.70 67.45 1btt h VAL 12 Cb 0.34 0.81 -0.00 0.00 -1.52 0.00 0.00 31.29 30.92 1btt h VAL 12 CO 0.00 0.04 -0.01 -0.61 0.02 0.00 0.00 177.57 177.02 1btt h GLN 13 N -0.55 0.00 -0.08 1.57 -0.00 -1.50 -1.42 115.11 113.12 1btt h GLN 13 Ca -0.05 0.00 -0.16 0.00 -0.00 0.00 0.00 58.65 58.45 1btt h GLN 13 Cb 0.41 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 27.88 1btt h GLN 13 CO 0.07 0.01 -0.64 0.78 0.00 0.00 0.00 178.83 179.06 1btt h GLY 14 N 0.17 0.35 0.85 2.39 0.00 -0.51 -2.30 103.07 104.02 1btt h GLY 14 Ca -0.00 -0.44 -0.06 0.00 0.00 0.00 0.00 47.33 46.82 1btt h GLY 14 CO 0.00 0.40 -0.08 -2.22 0.00 0.00 0.00 176.54 174.64 1btt h ILE 15 N 0.23 1.29 -0.55 2.60 1.08 -0.92 -0.05 117.51 121.20 1btt h ILE 15 Ca -0.01 -1.12 -0.06 0.00 -0.39 0.00 0.00 64.86 63.28 1btt h ILE 15 Cb 1.17 1.50 -0.02 0.00 -3.07 0.00 0.00 36.82 36.39 1btt h ILE 15 CO 0.10 0.35 0.10 -0.07 -0.69 0.00 0.00 178.15 177.95 1btt h LEU 16 N 0.24 0.80 -0.29 1.44 4.07 -1.52 -1.93 115.31 118.13 1btt h LEU 16 Ca 0.06 -0.16 0.00 0.00 0.08 0.00 0.00 57.88 57.86 1btt h LEU 16 Cb 0.57 -0.21 0.00 0.00 1.08 0.00 0.00 40.66 42.09 1btt h LEU 16 CO 0.03 0.81 0.00 0.15 -1.08 0.00 0.00 178.44 178.35 1btt h PHE 17 N 0.82 0.00 0.11 1.13 3.04 -1.26 -2.95 116.94 117.82 1btt h PHE 17 Ca 0.17 0.00 -0.01 0.00 3.98 0.00 0.00 57.97 62.12 1btt h PHE 17 Cb 0.34 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.85 1btt h PHE 17 CO 0.02 0.00 -0.05 0.00 -2.02 0.00 0.00 178.31 176.26 1btt h ALA 18 N 2.23 -0.15 -0.21 2.41 0.00 -0.20 -1.33 119.26 122.01 1btt h ALA 18 Ca 0.00 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 1btt h ALA 18 Cb 0.76 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1btt h ALA 18 CO 0.00 -0.21 -0.03 1.37 0.00 0.00 0.00 179.25 180.39 1btt h LEU 19 N -0.90 0.28 -0.51 0.00 8.10 -1.59 0.23 115.31 120.92 1btt h LEU 19 Ca -0.02 -0.04 -0.15 0.00 0.11 0.00 0.00 57.88 57.78 1btt h LEU 19 Cb 0.54 -0.07 -0.02 0.00 -0.44 0.00 0.00 40.66 40.66 1btt h LEU 19 CO 0.02 0.36 -0.73 -0.07 -4.11 0.00 0.00 178.44 173.92 1btt h LEU 20 N 0.30 0.00 -4.73 0.17 3.38 -1.57 -3.31 115.31 109.56 1btt h LEU 20 Ca 0.07 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.51 1btt h LEU 20 Cb 0.25 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 40.59 1btt h LEU 20 CO 0.01 0.73 -0.87 0.61 0.09 0.00 0.00 178.44 179.01 1btt n GLY 21 N 0.61 4.70 0.00 0.83 0.00 -0.50 -5.08 105.19 105.75 1btt n GLY 21 Ca -0.01 -2.34 0.04 0.00 0.00 0.00 0.00 46.02 43.71 1btt n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32