#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1btr h LEU 3 N 0.00 0.43 -0.04 7.52 5.85 -2.06 -2.92 115.31 124.09 1btr h LEU 3 Ca 0.00 -0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.60 1btr h LEU 3 Cb 0.00 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 40.91 1btr h LEU 3 CO 0.00 0.62 0.02 0.00 -0.34 0.00 0.00 178.44 178.74 1btr h ALA 4 N 1.42 0.05 -0.51 1.25 0.00 -2.06 -2.88 119.26 116.55 1btr h ALA 4 Ca 0.07 -0.07 0.10 0.00 0.00 0.00 0.00 54.91 55.00 1btr h ALA 4 Cb 0.53 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.22 1btr h ALA 4 CO 0.03 -0.38 0.03 0.00 0.00 0.00 0.00 179.25 178.94 1btr h ALA 5 N 0.88 0.51 -0.55 0.00 0.00 -1.96 -1.62 119.26 116.52 1btr h ALA 5 Ca 0.01 0.14 0.08 0.00 0.00 0.00 0.00 54.91 55.14 1btr h ALA 5 Cb 0.14 0.23 -0.06 0.00 0.00 0.00 0.00 17.79 18.09 1btr h ALA 5 CO -0.00 -0.37 0.22 0.28 0.00 0.00 0.00 179.25 179.38 1btr h VAL 6 N 0.15 0.83 0.00 0.00 2.07 -1.39 0.00 116.25 117.91 1btr h VAL 6 Ca 0.26 -0.14 -0.04 0.00 0.82 0.00 0.00 66.70 67.59 1btr h VAL 6 Cb 0.38 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 1btr h VAL 6 CO -0.40 0.07 -0.21 0.40 0.02 0.00 0.00 177.57 177.46 1btr h ILE 7 N 0.41 0.97 -0.52 4.57 2.04 -1.12 -2.39 117.51 121.48 1btr h ILE 7 Ca 0.27 -0.75 -0.08 0.00 1.00 0.00 0.00 64.86 65.30 1btr h ILE 7 Cb 0.29 1.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.77 1btr h ILE 7 CO -0.26 0.20 0.01 0.15 0.00 0.00 0.00 178.15 178.26 1btr h PHE 8 N 0.00 0.99 -0.02 1.37 3.04 -0.12 -2.50 116.94 119.70 1btr h PHE 8 Ca -0.00 -0.17 -0.11 0.00 3.98 0.00 0.00 57.97 61.67 1btr h PHE 8 Cb 0.41 -0.26 -0.01 0.00 2.56 0.00 0.00 35.95 38.64 1btr h PHE 8 CO 0.00 0.91 -0.51 0.82 -2.02 0.00 0.00 178.31 177.51 1btr h ILE 9 N 0.78 1.37 0.18 1.41 2.04 -0.97 -2.15 117.51 120.16 1btr h ILE 9 Ca 0.15 -1.76 -0.01 0.00 1.00 0.00 0.00 64.86 64.24 1btr h ILE 9 Cb 0.51 1.92 0.00 0.00 -0.74 0.00 0.00 36.82 38.52 1btr h ILE 9 CO 0.02 0.51 -0.09 1.88 0.00 0.00 0.00 178.15 180.47 1btr h TYR 10 N 0.04 -0.22 -0.25 1.37 0.05 -1.09 -1.88 116.97 114.99 1btr h TYR 10 Ca -0.00 -0.01 -0.06 0.00 0.05 0.00 0.00 58.73 58.71 1btr h TYR 10 Cb 0.92 0.07 -0.01 0.00 1.01 0.00 0.00 36.73 38.72 1btr h TYR 10 CO 0.00 -0.01 -0.10 0.74 -1.05 0.00 0.00 178.16 177.74 1btr h PHE 11 N -0.41 0.44 0.00 4.88 -1.00 -1.43 -1.81 116.94 117.61 1btr h PHE 11 Ca -0.02 -0.06 -0.02 0.00 2.81 0.00 0.00 57.97 60.67 1btr h PHE 11 Cb 0.31 -0.12 -0.00 0.00 3.61 0.00 0.00 35.95 39.75 1btr h PHE 11 CO -0.02 0.51 -0.12 0.00 -1.61 0.00 0.00 178.31 177.08 1btr h ALA 12 N 1.51 1.23 0.03 2.45 0.00 -1.10 -0.82 119.26 122.57 1btr h ALA 12 Ca 0.08 -0.11 -0.21 0.00 0.00 0.00 0.00 54.91 54.67 1btr h ALA 12 Cb 0.42 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.21 1btr h ALA 12 CO 0.02 0.15 -0.83 0.00 0.00 0.00 0.00 179.25 178.58 1btr h ALA 13 N 1.88 0.06 0.00 0.00 0.00 -0.50 -3.25 119.26 117.45 1btr h ALA 13 Ca -0.00 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1btr h ALA 13 Cb 0.37 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1btr h ALA 13 CO 0.02 0.49 -0.12 1.28 0.00 0.00 0.00 179.25 180.91 1btr n LEU 14 N -4.05 0.47 0.20 0.00 4.77 -1.07 -3.49 117.00 113.84 1btr n LEU 14 Ca -0.11 0.45 -0.15 0.00 -0.03 0.00 0.00 56.01 56.17 1btr n LEU 14 Cb 0.79 -0.36 -0.08 0.00 -2.33 0.00 0.00 43.42 41.44 1btr n LEU 14 CO 0.51 -0.07 0.70 -1.28 -1.33 0.00 0.00 177.39 175.92 1btr h SER 15 N 0.00 -0.40 1.04 -1.43 0.87 -1.18 -2.87 113.55 109.59 1btr h SER 15 Ca 0.00 -0.05 -0.06 0.00 -1.23 0.00 0.00 61.79 60.45 1btr h SER 15 Cb 0.63 0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.68 1btr h SER 15 CO 0.00 -0.21 -0.30 1.55 -0.53 0.00 0.00 176.83 177.34 1btr h PRO 16 N -0.56 0.00 -0.20 2.24 0.13 -1.71 0.78 132.00 132.67 1btr h PRO 16 Ca -0.05 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.02 1btr h PRO 16 Cb 0.42 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.53 1btr h PRO 16 CO 0.08 0.30 -0.13 0.00 -0.23 0.00 0.00 178.00 178.02 1btr h ALA 17 N 1.70 1.40 -0.26 -0.56 0.00 -1.56 -3.35 119.26 116.63 1btr h ALA 17 Ca -0.00 -0.24 -0.25 0.00 0.00 0.00 0.00 54.91 54.42 1btr h ALA 17 Cb 0.91 -0.10 -0.22 0.00 0.00 0.00 0.00 17.79 18.37 1btr h ALA 17 CO 0.04 0.41 -0.58 0.44 0.00 0.00 0.00 179.25 179.56 1btr n ILE 18 N -4.24 0.30 -0.32 0.00 -5.35 -1.10 -4.97 119.36 103.68 1btr n ILE 18 Ca -0.00 -1.88 -0.01 0.00 -0.27 0.00 0.00 62.75 60.58 1btr n ILE 18 Cb 0.29 0.93 0.11 0.00 -1.74 0.00 0.00 39.64 39.24 1btr n ILE 18 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1btr h THR 19 N 2.64 1.14 -0.92 7.28 1.03 0.44 -2.09 112.91 122.43 1btr h THR 19 Ca -0.25 -0.38 -0.60 0.00 -0.01 0.00 0.00 66.41 65.17 1btr h THR 19 Cb 1.27 -0.06 -0.30 0.00 -1.07 0.00 0.00 68.15 67.99 1btr h THR 19 CO 0.07 0.20 0.55 0.49 -0.01 0.00 0.00 175.52 176.82 1btr n PHE 20 N -4.53 3.00 0.49 0.00 3.72 -1.26 -5.06 117.46 113.82 1btr n PHE 20 Ca 0.11 -2.62 0.04 0.00 -0.05 0.00 0.00 57.45 54.93 1btr n PHE 20 Cb 0.09 -1.16 0.23 0.00 -0.94 0.00 0.00 39.48 37.71 1btr n PHE 20 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12