#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 0.57 0.20 7.52 5.85 -2.06 -2.77 115.31 124.62 1btr h LEU 3 Ca 0.00 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.50 1btr h LEU 3 Cb 0.00 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 40.88 1btr h LEU 3 CO 0.00 0.83 -0.10 0.00 -0.34 0.00 0.00 178.44 178.83 1btr h ALA 4 N 1.21 -0.27 -0.22 1.25 0.00 -2.06 -2.45 119.26 116.72 1btr h ALA 4 Ca 0.06 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1btr h ALA 4 Cb 0.73 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.59 1btr h ALA 4 CO 0.06 -0.64 -0.03 0.00 0.00 0.00 0.00 179.25 178.63 1btr h ALA 5 N 0.51 0.17 -0.88 0.00 0.00 -1.99 -2.15 119.26 114.92 1btr h ALA 5 Ca -0.03 0.08 0.15 0.00 0.00 0.00 0.00 54.91 55.11 1btr h ALA 5 Cb 0.22 0.14 -0.09 0.00 0.00 0.00 0.00 17.79 18.06 1btr h ALA 5 CO 0.05 -0.45 0.47 0.28 0.00 0.00 0.00 179.25 179.59 1btr h VAL 6 N 0.03 0.74 -0.55 0.00 2.07 -1.34 0.55 116.25 117.75 1btr h VAL 6 Ca 0.11 -0.23 -0.04 0.00 0.82 0.00 0.00 66.70 67.35 1btr h VAL 6 Cb 0.15 0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 29.91 1btr h VAL 6 CO -0.21 0.12 0.16 0.40 0.02 0.00 0.00 177.57 178.07 1btr h ILE 7 N 0.67 1.22 -0.78 4.57 2.04 -0.91 -1.75 117.51 122.56 1btr h ILE 7 Ca 0.48 -0.75 -0.03 0.00 1.00 0.00 0.00 64.86 65.55 1btr h ILE 7 Cb 0.67 0.63 -0.04 0.00 -0.74 0.00 0.00 36.82 37.34 1btr h ILE 7 CO -0.36 0.29 0.36 0.15 0.00 0.00 0.00 178.15 178.59 1btr h PHE 8 N 0.80 1.14 0.00 1.37 3.57 -0.52 -1.85 116.94 121.45 1btr h PHE 8 Ca 0.18 -0.06 -0.06 0.00 3.53 0.00 0.00 57.97 61.56 1btr h PHE 8 Cb 0.25 -0.35 -0.01 0.00 2.79 0.00 0.00 35.95 38.63 1btr h PHE 8 CO 0.01 0.84 -0.28 0.82 -2.23 0.00 0.00 178.31 177.47 1btr h ILE 9 N 1.11 0.67 -0.41 1.41 2.04 -0.93 -2.27 117.51 119.13 1btr h ILE 9 Ca 0.27 -1.28 -0.14 0.00 1.00 0.00 0.00 64.86 64.71 1btr h ILE 9 Cb 0.14 1.83 -0.01 0.00 -0.74 0.00 0.00 36.82 38.04 1btr h ILE 9 CO -0.03 0.27 -0.29 0.22 0.00 0.00 0.00 178.15 178.32 1btr h TYR 10 N 0.00 1.04 0.01 1.37 3.20 -0.50 -2.47 116.97 119.62 1btr h TYR 10 Ca -0.00 -0.27 -0.22 0.00 3.14 0.00 0.00 58.73 61.37 1btr h TYR 10 Cb 0.81 -0.23 -0.00 0.00 1.54 0.00 0.00 36.73 38.85 1btr h TYR 10 CO 0.00 1.07 -0.95 0.74 -1.64 0.00 0.00 178.16 177.38 1btr h PHE 11 N 0.75 0.50 -0.27 -3.82 0.04 -1.32 -2.75 116.94 110.07 1btr h PHE 11 Ca 0.08 -0.28 -0.00 0.00 2.80 0.00 0.00 57.97 60.57 1btr h PHE 11 Cb 0.86 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.94 1btr h PHE 11 CO 0.05 1.11 0.17 0.00 -0.60 0.00 0.00 178.31 179.04 1btr h ALA 12 N 0.80 0.35 0.57 2.45 0.00 -1.30 -0.63 119.26 121.50 1btr h ALA 12 Ca -0.07 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1btr h ALA 12 Cb 1.59 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 19.27 1btr h ALA 12 CO 0.16 -0.16 -0.27 0.00 0.00 0.00 0.00 179.25 178.97 1btr h ALA 13 N 1.07 -0.81 -0.28 0.00 0.00 -1.50 -3.23 119.26 114.51 1btr h ALA 13 Ca 0.10 -0.17 -0.23 0.00 0.00 0.00 0.00 54.91 54.61 1btr h ALA 13 Cb -0.00 0.30 -0.09 0.00 0.00 0.00 0.00 17.79 17.99 1btr h ALA 13 CO -0.02 -0.75 0.19 1.28 0.00 0.00 0.00 179.25 179.94 1btr n LEU 14 N -5.09 5.97 0.06 0.00 4.77 -1.04 -4.48 117.00 117.20 1btr n LEU 14 Ca -0.10 -3.11 -0.12 0.00 -0.03 0.00 0.00 56.01 52.65 1btr n LEU 14 Cb 0.30 -1.15 -0.08 0.00 -2.33 0.00 0.00 43.42 40.16 1btr n LEU 14 CO 0.23 1.28 0.49 -1.28 -1.33 0.00 0.00 177.39 176.79 1btr h SER 15 N 1.71 -0.17 1.00 -1.43 0.87 -1.13 -2.90 113.55 111.50 1btr h SER 15 Ca 0.20 -0.36 -0.16 0.00 -1.23 0.00 0.00 61.79 60.25 1btr h SER 15 Cb 0.99 0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.97 1btr h SER 15 CO 0.47 0.33 -0.74 1.55 -0.53 0.00 0.00 176.83 177.91 1btr h PRO 16 N -0.75 0.00 -0.14 2.24 0.13 -1.86 0.77 132.00 132.39 1btr h PRO 16 Ca -0.02 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.05 1btr h PRO 16 Cb 0.52 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.64 1btr h PRO 16 CO 0.03 0.74 -0.19 0.00 -0.23 0.00 0.00 178.00 178.36 1btr h ALA 17 N 1.26 1.43 -0.15 -0.56 0.00 -1.83 -3.25 119.26 116.16 1btr h ALA 17 Ca -0.01 -0.25 -0.20 0.00 0.00 0.00 0.00 54.91 54.46 1btr h ALA 17 Cb 1.44 -0.09 -0.37 0.00 0.00 0.00 0.00 17.79 18.78 1btr h ALA 17 CO 0.10 0.40 -1.02 0.44 0.00 0.00 0.00 179.25 179.16 1btr n ILE 18 N -4.22 0.58 0.16 0.00 -5.35 -1.10 -4.87 119.36 104.56 1btr n ILE 18 Ca -0.01 -1.79 0.15 0.00 -0.27 0.00 0.00 62.75 60.83 1btr n ILE 18 Cb 0.31 0.95 0.72 0.00 -1.74 0.00 0.00 39.64 39.87 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 6.08 0.76 -0.98 7.28 1.03 0.53 -0.95 112.91 126.66 1btr h THR 19 Ca -0.17 0.00 -0.66 0.00 -0.01 0.00 0.00 66.41 65.57 1btr h THR 19 Cb 1.65 0.87 -0.30 0.00 -1.07 0.00 0.00 68.15 69.30 1btr h THR 19 CO 0.14 0.00 0.77 0.33 -0.01 0.00 0.00 175.52 176.74 1btr n PHE 20 N -4.27 3.19 -1.71 0.00 7.35 -1.26 -5.04 117.46 115.71 1btr n PHE 20 Ca 0.03 -2.90 0.00 0.00 -0.76 0.00 0.00 57.45 53.81 1btr n PHE 20 Cb 0.33 -1.36 0.00 0.00 0.35 0.00 0.00 39.48 38.80 1btr n PHE 20 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41