#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 0.09 0.05 7.52 3.38 -2.06 -2.50 115.31 121.79 1btr h LEU 3 Ca 0.00 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1btr h LEU 3 Cb 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1btr h LEU 3 CO 0.00 0.11 -0.02 0.00 0.09 0.00 0.00 178.44 178.62 1btr h ALA 4 N 1.90 -0.06 -0.49 1.53 0.00 -2.06 -2.85 119.26 117.23 1btr h ALA 4 Ca 0.03 -0.11 0.09 0.00 0.00 0.00 0.00 54.91 54.92 1btr h ALA 4 Cb 0.08 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 17.82 1btr h ALA 4 CO 0.00 -0.43 0.04 0.00 0.00 0.00 0.00 179.25 178.86 1btr h ALA 5 N 0.67 0.50 -0.60 0.00 0.00 -1.90 -1.63 119.26 116.30 1btr h ALA 5 Ca -0.01 0.13 0.09 0.00 0.00 0.00 0.00 54.91 55.12 1btr h ALA 5 Cb 0.24 0.20 -0.07 0.00 0.00 0.00 0.00 17.79 18.16 1btr h ALA 5 CO 0.01 -0.36 0.23 0.28 0.00 0.00 0.00 179.25 179.41 1btr h VAL 6 N 0.16 0.78 -0.08 0.00 2.07 -1.42 0.36 116.25 118.13 1btr h VAL 6 Ca 0.25 -0.14 -0.04 0.00 0.82 0.00 0.00 66.70 67.58 1btr h VAL 6 Cb 0.35 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 1btr h VAL 6 CO -0.37 0.08 -0.15 0.40 0.02 0.00 0.00 177.57 177.54 1btr h ILE 7 N 0.41 1.16 -0.49 4.57 2.04 -1.09 -2.41 117.51 121.70 1btr h ILE 7 Ca 0.30 -0.71 -0.02 0.00 1.00 0.00 0.00 64.86 65.44 1btr h ILE 7 Cb 0.36 1.27 -0.02 0.00 -0.74 0.00 0.00 36.82 37.69 1btr h ILE 7 CO -0.30 0.21 0.24 -0.26 0.00 0.00 0.00 178.15 178.05 1btr h PHE 8 N 0.12 0.70 -0.01 1.37 0.04 -0.16 -1.67 116.94 117.33 1btr h PHE 8 Ca 0.02 -0.03 -0.04 0.00 2.80 0.00 0.00 57.97 60.72 1btr h PHE 8 Cb 0.35 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 38.27 1btr h PHE 8 CO 0.00 0.55 -0.21 0.82 -0.60 0.00 0.00 178.31 178.88 1btr h ILE 9 N 0.65 1.15 -0.63 -0.55 2.04 -0.96 -2.20 117.51 117.01 1btr h ILE 9 Ca 0.17 -0.73 -0.02 0.00 1.00 0.00 0.00 64.86 65.28 1btr h ILE 9 Cb 0.11 1.38 -0.03 0.00 -0.74 0.00 0.00 36.82 37.54 1btr h ILE 9 CO -0.02 0.21 0.31 1.88 0.00 0.00 0.00 178.15 180.53 1btr h TYR 10 N 0.01 0.90 -0.26 1.37 -1.99 -0.98 -1.70 116.97 114.32 1btr h TYR 10 Ca -0.00 -0.04 -0.07 0.00 2.00 0.00 0.00 58.73 60.62 1btr h TYR 10 Cb 0.37 -0.28 -0.01 0.00 2.00 0.00 0.00 36.73 38.81 1btr h TYR 10 CO 0.00 0.67 -0.15 0.74 -0.00 0.00 0.00 178.16 179.42 1btr h PHE 11 N 0.86 0.48 0.00 4.88 0.04 -1.04 -1.80 116.94 120.37 1btr h PHE 11 Ca 0.22 -0.08 -0.02 0.00 2.80 0.00 0.00 57.97 60.89 1btr h PHE 11 Cb 0.11 -0.13 -0.00 0.00 2.20 0.00 0.00 35.95 38.12 1btr h PHE 11 CO -0.00 0.58 -0.12 0.00 -0.60 0.00 0.00 178.31 178.18 1btr h ALA 12 N 1.43 1.53 -0.06 2.45 0.00 -0.90 -0.87 119.26 122.85 1btr h ALA 12 Ca 0.07 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1btr h ALA 12 Cb 0.51 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1btr h ALA 12 CO 0.03 0.14 -0.19 0.00 0.00 0.00 0.00 179.25 179.23 1btr h ALA 13 N 1.88 0.10 -0.00 0.00 0.00 -0.79 -3.15 119.26 117.31 1btr h ALA 13 Ca -0.00 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1btr h ALA 13 Cb 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1btr h ALA 13 CO 0.02 0.06 -0.01 1.47 0.00 0.00 0.00 179.25 180.78 1btr n LEU 14 N -4.56 0.26 0.38 0.00 -0.00 -1.04 -3.95 117.00 108.09 1btr n LEU 14 Ca -0.08 -0.05 -0.18 0.00 -0.00 0.00 0.00 56.01 55.70 1btr n LEU 14 Cb 0.42 -0.04 -0.09 0.00 -0.00 0.00 0.00 43.42 43.71 1btr n LEU 14 CO 0.39 0.04 0.58 0.28 -0.00 0.00 0.00 177.39 178.69 1btr h SER 15 N 0.40 -0.80 1.14 1.45 0.02 -1.12 -2.18 113.55 112.46 1btr h SER 15 Ca 0.00 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1btr h SER 15 Cb 0.13 0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.88 1btr h SER 15 CO 0.00 -0.52 0.00 1.55 -1.14 0.00 0.00 176.83 176.72 1btr h PRO 16 N -1.02 0.00 0.00 3.45 0.13 -1.75 0.22 132.00 133.04 1btr h PRO 16 Ca -0.10 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.95 1btr h PRO 16 Cb 0.74 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.86 1btr h PRO 16 CO 0.16 0.00 -0.40 0.00 -0.23 0.00 0.00 178.00 177.52 1btr h ALA 17 N 2.08 0.74 -0.08 -0.56 0.00 -1.64 -3.37 119.26 116.43 1btr h ALA 17 Ca 0.00 -0.36 -0.19 0.00 0.00 0.00 0.00 54.91 54.37 1btr h ALA 17 Cb 0.57 -0.06 -0.36 0.00 0.00 0.00 0.00 17.79 17.95 1btr h ALA 17 CO 0.00 0.49 -0.95 0.44 0.00 0.00 0.00 179.25 179.23 1btr n ILE 18 N -3.19 0.24 0.19 0.00 -5.35 -0.84 -4.89 119.36 105.53 1btr n ILE 18 Ca 0.02 -1.26 0.18 0.00 -0.27 0.00 0.00 62.75 61.43 1btr n ILE 18 Cb 0.69 1.00 0.81 0.00 -1.74 0.00 0.00 39.64 40.41 1btr n ILE 18 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1btr h THR 19 N 6.41 0.34 -0.82 7.28 2.02 -0.73 -0.11 112.91 127.30 1btr h THR 19 Ca -0.26 0.00 -0.52 0.00 0.77 0.00 0.00 66.41 66.40 1btr h THR 19 Cb 1.71 0.74 -0.24 0.00 -1.74 0.00 0.00 68.15 68.62 1btr h THR 19 CO 0.06 0.00 0.67 0.49 0.37 0.00 0.00 175.52 177.12 1btr n PHE 20 N -3.59 2.63 1.32 3.16 3.72 -1.26 -5.09 117.46 118.35 1btr n PHE 20 Ca 0.03 -2.39 0.13 0.00 -0.05 0.00 0.00 57.45 55.17 1btr n PHE 20 Cb 0.44 -1.16 0.37 0.00 -0.94 0.00 0.00 39.48 38.18 1btr n PHE 20 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12