#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 1.01 0.04 7.52 4.07 -2.06 -2.46 115.31 123.43 1btr h LEU 3 Ca 0.00 -0.01 -0.00 0.00 0.08 0.00 0.00 57.88 57.95 1btr h LEU 3 Cb 0.00 -0.23 0.00 0.00 1.08 0.00 0.00 40.66 41.51 1btr h LEU 3 CO 0.00 0.69 -0.02 0.00 -1.08 0.00 0.00 178.44 178.03 1btr h ALA 4 N 1.46 -0.05 -0.48 1.53 0.00 -2.06 -2.59 119.26 117.07 1btr h ALA 4 Ca 0.37 -0.06 0.09 0.00 0.00 0.00 0.00 54.91 55.31 1btr h ALA 4 Cb 0.01 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 17.74 1btr h ALA 4 CO -0.11 -0.48 0.00 0.00 0.00 0.00 0.00 179.25 178.67 1btr h ALA 5 N 0.81 0.46 -0.66 0.00 0.00 -1.90 -0.58 119.26 117.38 1btr h ALA 5 Ca -0.01 0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.07 1btr h ALA 5 Cb 0.13 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 1btr h ALA 5 CO 0.01 -0.38 0.43 0.28 0.00 0.00 0.00 179.25 179.59 1btr h VAL 6 N 0.12 1.11 0.00 0.00 2.07 -1.32 -1.00 116.25 117.23 1btr h VAL 6 Ca 0.24 -0.28 -0.08 0.00 0.82 0.00 0.00 66.70 67.41 1btr h VAL 6 Cb 0.36 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 1btr h VAL 6 CO -0.40 0.15 -0.37 0.40 0.02 0.00 0.00 177.57 177.37 1btr h ILE 7 N 0.81 0.89 -0.02 4.57 2.04 -0.74 -2.05 117.51 123.01 1btr h ILE 7 Ca 0.26 -1.48 -0.14 0.00 1.00 0.00 0.00 64.86 64.49 1btr h ILE 7 Cb 0.03 1.90 0.01 0.00 -0.74 0.00 0.00 36.82 38.02 1btr h ILE 7 CO -0.07 0.36 -0.53 0.15 0.00 0.00 0.00 178.15 178.06 1btr h PHE 8 N 0.00 0.57 0.00 1.37 3.57 -0.32 -2.95 116.94 119.17 1btr h PHE 8 Ca -0.00 -0.30 -0.12 0.00 3.53 0.00 0.00 57.97 61.08 1btr h PHE 8 Cb 0.87 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.53 1btr h PHE 8 CO 0.00 1.10 -0.57 0.82 -2.23 0.00 0.00 178.31 177.43 1btr h ILE 9 N -0.13 1.35 0.26 1.41 1.08 -1.42 -2.45 117.51 117.60 1btr h ILE 9 Ca -0.06 -2.00 -0.01 0.00 -0.39 0.00 0.00 64.86 62.40 1btr h ILE 9 Cb 1.23 2.09 0.00 0.00 -3.07 0.00 0.00 36.82 37.08 1btr h ILE 9 CO 0.11 0.56 -0.12 0.22 -0.69 0.00 0.00 178.15 178.22 1btr h TYR 10 N 0.00 -0.32 -0.59 1.37 3.20 -1.41 -1.52 116.97 117.70 1btr h TYR 10 Ca -0.01 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.84 1btr h TYR 10 Cb 1.05 0.11 -0.03 0.00 1.54 0.00 0.00 36.73 39.40 1btr h TYR 10 CO 0.00 -0.03 0.31 0.35 -1.64 0.00 0.00 178.16 177.15 1btr h PHE 11 N -0.60 0.79 -0.05 -3.82 3.57 -1.54 -1.21 116.94 114.08 1btr h PHE 11 Ca -0.04 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.41 1btr h PHE 11 Cb 0.43 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 1btr h PHE 11 CO 0.01 0.57 -0.17 0.00 -2.23 0.00 0.00 178.31 176.49 1btr h ALA 12 N 1.52 1.64 0.00 2.41 0.00 -1.25 -1.68 119.26 121.90 1btr h ALA 12 Ca 0.21 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 1btr h ALA 12 Cb 0.04 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1btr h ALA 12 CO -0.03 0.27 -0.41 0.00 0.00 0.00 0.00 179.25 179.07 1btr h ALA 13 N 1.77 0.92 0.00 0.00 0.00 -0.16 -2.98 119.26 118.80 1btr h ALA 13 Ca 0.01 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1btr h ALA 13 Cb 0.34 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1btr h ALA 13 CO 0.02 0.51 -0.14 1.25 0.00 0.00 0.00 179.25 180.90 1btr h LEU 14 N 0.00 0.00 0.21 0.00 7.12 -1.06 -3.08 115.31 118.50 1btr h LEU 14 Ca -0.00 -0.04 -0.01 0.00 0.13 0.00 0.00 57.88 57.96 1btr h LEU 14 Cb 1.01 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.14 1btr h LEU 14 CO 0.05 0.02 -0.10 0.28 -0.13 0.00 0.00 178.44 178.56 1btr h SER 15 N 0.00 -0.24 1.07 1.25 0.02 -1.34 -2.85 113.55 111.46 1btr h SER 15 Ca 0.00 -0.14 -0.11 0.00 -0.84 0.00 0.00 61.79 60.70 1btr h SER 15 Cb 0.79 0.06 -0.02 0.00 0.14 0.00 0.00 62.40 63.38 1btr h SER 15 CO 0.00 0.01 -0.52 1.55 -1.14 0.00 0.00 176.83 176.72 1btr h PRO 16 N -0.49 0.00 -0.02 3.45 0.13 -1.72 0.53 132.00 133.89 1btr h PRO 16 Ca -0.03 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.05 1btr h PRO 16 Cb 0.37 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.49 1btr h PRO 16 CO 0.05 0.52 -0.22 0.00 -0.23 0.00 0.00 178.00 178.12 1btr h ALA 17 N 1.48 1.61 0.00 -0.56 0.00 -1.47 -3.20 119.26 117.11 1btr h ALA 17 Ca -0.01 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.58 1btr h ALA 17 Cb 1.20 -0.04 -0.26 0.00 0.00 0.00 0.00 17.79 18.69 1btr h ALA 17 CO 0.07 0.29 -0.84 0.44 0.00 0.00 0.00 179.25 179.21 1btr n ILE 18 N -4.27 0.30 -1.80 0.00 -5.35 -1.08 -5.09 119.36 102.07 1btr n ILE 18 Ca -0.02 -1.09 -0.39 0.00 -0.27 0.00 0.00 62.75 60.98 1btr n ILE 18 Cb 0.28 0.72 0.02 0.00 -1.74 0.00 0.00 39.64 38.93 1btr n ILE 18 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1btr s THR 19 N -0.45 2.09 -0.49 7.28 -1.32 0.19 -4.91 115.64 118.03 1btr s THR 19 Ca 0.28 0.08 0.03 0.00 -1.21 0.00 0.00 61.69 60.86 1btr s THR 19 Cb 0.31 -3.04 0.52 0.00 -1.51 0.00 0.00 72.50 68.77 1btr s THR 19 CO -0.12 0.01 1.77 0.49 -2.21 0.00 0.00 174.62 174.56 1btr n PHE 20 N -0.42 2.72 0.00 9.09 3.01 -1.26 -5.01 117.46 125.59 1btr n PHE 20 Ca 0.07 -2.34 0.00 0.00 1.01 0.00 0.00 57.45 56.18 1btr n PHE 20 Cb 0.43 -0.98 0.00 0.00 -0.01 0.00 0.00 39.48 38.92 1btr n PHE 20 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18