#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 1.21 -0.38 1.61 3.04 -2.06 -2.64 116.25 117.04 1btt h VAL 3 Ca 0.00 -1.02 -0.16 0.00 -1.01 0.00 0.00 66.70 64.52 1btt h VAL 3 Cb 0.00 1.50 -0.01 0.00 -2.01 0.00 0.00 31.29 30.77 1btt h VAL 3 CO 0.00 0.30 -0.37 -1.28 -1.01 0.00 0.00 177.57 175.20 1btt h SER 4 N 0.06 0.98 -0.81 3.17 0.87 -2.06 -2.73 113.55 113.03 1btt h SER 4 Ca 0.01 -0.47 -0.04 0.00 -1.23 0.00 0.00 61.79 60.06 1btt h SER 4 Cb 0.52 -0.28 -0.04 0.00 -0.44 0.00 0.00 62.40 62.17 1btt h SER 4 CO 0.04 1.25 0.34 -0.33 -0.53 0.00 0.00 176.83 177.60 1btt h GLU 5 N 0.73 1.20 0.00 2.24 5.08 -1.93 -1.80 114.58 120.10 1btt h GLU 5 Ca 0.06 -0.21 -0.04 0.00 -1.00 0.00 0.00 59.36 58.17 1btt h GLU 5 Cb 0.97 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 1btt h GLU 5 CO 0.09 0.95 -0.20 -0.07 -1.00 0.00 0.00 179.01 178.79 1btt h LEU 6 N 1.17 0.00 0.00 1.33 3.38 -1.39 -2.48 115.31 117.32 1btt h LEU 6 Ca 0.27 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.12 1btt h LEU 6 Cb 0.19 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1btt h LEU 6 CO -0.03 0.20 -0.67 0.25 0.09 0.00 0.00 178.44 178.28 1btt h LEU 7 N 0.00 0.00 -0.38 1.67 6.46 -1.03 -2.96 115.31 119.07 1btt h LEU 7 Ca -0.00 0.00 -0.18 0.00 -0.12 0.00 0.00 57.88 57.58 1btt h LEU 7 Cb 0.48 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.39 1btt h LEU 7 CO 0.03 0.56 -0.81 0.40 -0.62 0.00 0.00 178.44 178.00 1btt h ILE 8 N 0.00 1.54 0.08 4.05 2.04 -0.94 -1.96 117.51 122.32 1btt h ILE 8 Ca -0.02 -2.66 -0.19 0.00 1.00 0.00 0.00 64.86 62.99 1btt h ILE 8 Cb 1.45 2.45 0.02 0.00 -0.74 0.00 0.00 36.82 40.00 1btt h ILE 8 CO 0.07 0.77 -0.79 0.77 0.00 0.00 0.00 178.15 178.96 1btt h SER 9 N 0.04 0.55 0.32 1.72 4.64 -1.57 -2.93 113.55 116.32 1btt h SER 9 Ca -0.02 -0.86 -0.09 0.00 -0.47 0.00 0.00 61.79 60.35 1btt h SER 9 Cb 1.43 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 63.33 1btt h SER 9 CO 0.11 1.36 -0.40 0.00 -0.87 0.00 0.00 176.83 177.03 1btt h THR 10 N -0.18 1.30 -0.17 2.95 1.03 -1.58 -2.87 112.91 113.39 1btt h THR 10 Ca -0.12 -1.45 -0.05 0.00 -0.01 0.00 0.00 66.41 64.77 1btt h THR 10 Cb 1.55 1.71 -0.00 0.00 -1.07 0.00 0.00 68.15 70.34 1btt h THR 10 CO 0.15 0.42 -0.09 0.00 -0.01 0.00 0.00 175.52 175.99 1btt h ALA 11 N 1.49 0.24 0.55 0.00 0.00 -1.41 -0.45 119.26 119.70 1btt h ALA 11 Ca 0.01 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 1btt h ALA 11 Cb 0.76 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.50 1btt h ALA 11 CO 0.06 0.07 -0.27 0.28 0.00 0.00 0.00 179.25 179.39 1btt h VAL 12 N 0.04 0.00 0.00 0.00 2.07 -1.45 -1.72 116.25 115.19 1btt h VAL 12 Ca 0.04 -0.05 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 1btt h VAL 12 Cb 0.58 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.35 1btt h VAL 12 CO 0.03 0.00 -0.00 1.56 0.02 0.00 0.00 177.57 179.18 1btt h GLN 13 N -0.79 0.00 0.01 1.57 4.20 -1.62 -1.51 115.11 116.97 1btt h GLN 13 Ca -0.08 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.44 1btt h GLN 13 Cb 0.57 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.33 1btt h GLN 13 CO 0.12 0.00 -0.92 0.78 -0.67 0.00 0.00 178.83 178.14 1btt h GLY 14 N 0.05 0.08 1.87 3.46 0.00 -0.78 -1.93 103.07 105.81 1btt h GLY 14 Ca -0.00 -0.16 -0.17 0.00 0.00 0.00 0.00 47.33 47.00 1btt h GLY 14 CO 0.00 0.14 -0.76 -2.22 0.00 0.00 0.00 176.54 173.69 1btt h ILE 15 N 0.03 1.49 0.00 2.60 2.04 -0.35 -1.55 117.51 121.76 1btt h ILE 15 Ca -0.03 -2.45 -0.23 0.00 1.00 0.00 0.00 64.86 63.15 1btt h ILE 15 Cb 1.61 2.33 -0.03 0.00 -0.74 0.00 0.00 36.82 39.98 1btt h ILE 15 CO 0.13 0.71 -1.18 0.25 0.00 0.00 0.00 178.15 178.06 1btt h LEU 16 N 0.08 0.00 0.00 1.44 6.46 -1.54 -2.44 115.31 119.31 1btt h LEU 16 Ca -0.02 0.00 -0.08 0.00 -0.12 0.00 0.00 57.88 57.66 1btt h LEU 16 Cb 1.34 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.26 1btt h LEU 16 CO 0.11 0.97 -0.44 -0.26 -0.62 0.00 0.00 178.44 178.20 1btt h PHE 17 N 0.00 0.00 0.07 1.25 0.04 -1.33 -2.99 116.94 113.99 1btt h PHE 17 Ca -0.09 0.00 -0.28 0.00 2.80 0.00 0.00 57.97 60.40 1btt h PHE 17 Cb 1.82 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.95 1btt h PHE 17 CO 0.00 0.38 -1.49 0.00 -0.60 0.00 0.00 178.31 176.60 1btt h ALA 18 N 1.62 0.28 -0.51 2.45 0.00 -1.34 -3.28 119.26 118.48 1btt h ALA 18 Ca -0.01 -1.21 -0.03 0.00 0.00 0.00 0.00 54.91 53.67 1btt h ALA 18 Cb 1.30 0.63 -0.02 0.00 0.00 0.00 0.00 17.79 19.70 1btt h ALA 18 CO 0.05 0.90 0.21 1.25 0.00 0.00 0.00 179.25 181.66 1btt h LEU 19 N -0.48 0.66 0.16 0.00 7.12 -1.56 -2.84 115.31 118.36 1btt h LEU 19 Ca -0.35 -0.07 -0.01 0.00 0.13 0.00 0.00 57.88 57.58 1btt h LEU 19 Cb 1.65 -0.17 0.00 0.00 -0.53 0.00 0.00 40.66 41.61 1btt h LEU 19 CO -0.04 0.59 -0.08 -0.07 -0.13 0.00 0.00 178.44 178.71 1btt h LEU 20 N 0.72 -0.18 0.00 2.25 3.38 -1.67 -3.47 115.31 116.33 1btt h LEU 20 Ca 0.18 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1btt h LEU 20 Cb 0.13 0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1btt h LEU 20 CO -0.02 -0.02 0.00 0.61 0.09 0.00 0.00 178.44 179.10 1btt n GLY 21 N -0.86 3.20 0.22 0.83 0.00 -1.08 -5.12 105.19 102.39 1btt n GLY 21 Ca -0.09 -1.01 0.15 0.00 0.00 0.00 0.00 46.02 45.07 1btt n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32