#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bom n PRO 0 N 0.00 2.63 0.08 2.61 -0.05 -1.26 -4.89 135.00 134.13 1bom n PRO 0 Ca 0.00 0.00 -0.07 0.00 -0.05 0.00 0.00 63.50 63.38 1bom n PRO 0 Cb 0.00 0.00 -0.04 0.00 -0.05 0.00 0.00 33.50 33.41 1bom n PRO 0 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 175.50 174.89 1bom h GLN 1 N 0.00 0.07 0.00 0.54 -0.00 -2.11 -3.47 115.11 110.14 1bom h GLN 1 Ca 0.00 -0.10 0.00 0.00 -0.00 0.00 0.00 58.65 58.55 1bom h GLN 1 Cb 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 27.48 27.51 1bom h GLN 1 CO 0.00 0.94 0.00 0.00 -0.00 0.00 0.00 178.83 179.77 1bom n ALA 2 N -2.41 0.00 0.00 0.06 0.00 -1.26 -5.07 120.51 111.83 1bom n ALA 2 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1bom n ALA 2 Cb 0.86 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.31 1bom n ALA 2 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1bom n VAL 3 N 0.00 0.00 -0.32 0.00 3.14 -1.26 -4.95 118.33 114.93 1bom n VAL 3 Ca 0.00 0.00 0.30 0.00 -2.96 0.00 0.00 64.34 61.68 1bom n VAL 3 Cb 0.00 0.00 0.56 0.00 -1.06 0.00 0.00 33.84 33.34 1bom n VAL 3 CO 0.00 0.00 0.00 1.12 -6.46 0.00 0.00 176.83 171.49 1bom h HIS 4 N 0.00 0.80 -0.56 1.45 2.07 -1.99 -3.45 115.15 113.47 1bom h HIS 4 Ca 0.00 0.04 0.06 0.00 -2.85 0.00 0.00 60.37 57.62 1bom h HIS 4 Cb 0.00 -0.18 -0.01 0.00 2.57 0.00 0.00 27.41 29.79 1bom h HIS 4 CO 0.00 -0.43 -0.08 0.25 -3.07 0.00 0.00 177.93 174.60 1bom n THR 5 N -5.24 0.00 -3.84 6.12 -2.24 -1.26 -4.97 114.28 102.85 1bom n THR 5 Ca 0.36 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.14 1bom n THR 5 Cb 1.21 -0.07 0.00 0.00 -2.10 0.00 0.00 70.33 69.37 1bom n THR 5 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1bom n TYR 6 N -1.04 0.00 -3.20 4.78 4.01 -1.26 -5.16 117.16 115.30 1bom n TYR 6 Ca 0.00 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.78 1bom n TYR 6 Cb 0.10 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.12 1bom n TYR 6 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1bom n GLY 8 N 5.43 -3.19 5.02 0.00 0.00 -1.26 -4.65 105.19 106.54 1bom n GLY 8 Ca -0.03 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.87 1bom n GLY 8 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1bom n ARG 9 N -1.09 0.00 0.16 1.61 0.63 -1.26 -3.77 116.66 112.94 1bom n ARG 9 Ca 0.00 0.00 0.04 0.00 -0.92 0.00 0.00 57.85 56.97 1bom n ARG 9 Cb 0.01 0.00 0.19 0.00 0.45 0.00 0.00 32.46 33.11 1bom n ARG 9 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 1bom n HIS 10 N 0.00 0.24 -0.03 -0.14 8.25 -1.26 0.26 115.22 122.53 1bom n HIS 10 Ca 0.00 0.13 -0.04 0.00 -0.26 0.00 0.00 57.72 57.55 1bom n HIS 10 Cb 0.00 -0.36 -0.13 0.00 1.12 0.00 0.00 29.99 30.61 1bom n HIS 10 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1bom n LEU 11 N -1.89 0.42 0.04 2.41 7.99 -1.25 -2.93 117.00 121.79 1bom n LEU 11 Ca -0.00 0.19 0.12 0.00 -0.01 0.00 0.00 56.01 56.31 1bom n LEU 11 Cb 0.51 0.24 0.49 0.00 -0.11 0.00 0.00 43.42 44.55 1bom n LEU 11 CO 0.03 0.31 0.88 0.00 -1.51 0.00 0.00 177.39 177.10 1bom n ALA 12 N -2.54 2.10 -0.02 -1.18 0.00 0.73 -2.39 120.51 117.20 1bom n ALA 12 Ca -0.19 -0.05 0.01 0.00 0.00 0.00 0.00 53.44 53.21 1bom n ALA 12 Cb 0.97 -1.41 -0.14 0.00 0.00 0.00 0.00 19.45 18.87 1bom n ALA 12 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1bom n ARG 13 N -1.78 0.66 0.18 0.00 3.00 -0.65 -4.17 116.66 113.89 1bom n ARG 13 Ca 0.05 -0.01 -0.14 0.00 -0.00 0.00 0.00 57.85 57.75 1bom n ARG 13 Cb 0.31 -1.61 -0.08 0.00 0.00 0.00 0.00 32.46 31.09 1bom n ARG 13 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.63 178.78 1bom h THR 14 N 0.00 0.64 0.00 5.15 2.02 -1.35 -2.35 112.91 117.02 1bom h THR 14 Ca -0.23 -0.48 0.00 0.00 0.77 0.00 0.00 66.41 66.47 1bom h THR 14 Cb 1.58 0.88 0.00 0.00 -1.74 0.00 0.00 68.15 68.86 1bom h THR 14 CO 0.02 0.09 0.00 0.18 0.37 0.00 0.00 175.52 176.18 1bom n LEU 15 N -5.18 0.00 -0.00 2.58 4.77 -1.16 -0.86 117.00 117.15 1bom n LEU 15 Ca -0.10 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 55.95 1bom n LEU 15 Cb 0.27 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.27 1bom n LEU 15 CO 0.31 0.00 -0.36 0.00 -1.33 0.00 0.00 177.39 176.02 1bom n ALA 16 N -0.54 3.10 -0.03 -1.18 0.00 -1.00 -3.53 120.51 117.33 1bom n ALA 16 Ca 0.01 -0.35 0.01 0.00 0.00 0.00 0.00 53.44 53.11 1bom n ALA 16 Cb 0.01 -0.47 -0.11 0.00 0.00 0.00 0.00 19.45 18.87 1bom n ALA 16 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1bom n ASP 17 N -1.65 1.53 -0.08 0.00 2.03 -0.21 -4.11 116.55 114.06 1bom n ASP 17 Ca -0.00 0.00 -0.16 0.00 0.52 0.00 0.00 54.79 55.15 1bom n ASP 17 Cb 0.28 1.31 -0.11 0.00 -0.72 0.00 0.00 41.12 41.89 1bom n ASP 17 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1bom h LEU 18 N 0.00 0.00 -1.06 -2.67 3.38 -1.19 -1.14 115.31 112.63 1bom h LEU 18 Ca -0.17 -0.68 0.00 0.00 0.09 0.00 0.00 57.88 57.12 1bom h LEU 18 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1bom h LEU 18 CO 0.01 1.15 0.05 0.00 0.09 0.00 0.00 178.44 179.74 1bom h TRP 20 N 0.00 0.54 0.00 0.00 7.01 -1.70 -3.30 115.95 118.49 1bom h TRP 20 Ca 0.00 -0.39 0.00 0.00 2.11 0.00 0.00 58.89 60.61 1bom h TRP 20 Cb 0.09 -0.02 0.00 0.00 -2.10 0.00 0.00 29.16 27.13 1bom h TRP 20 CO 0.00 1.57 -0.59 0.93 -2.79 0.00 0.00 178.44 177.56 1bom h GLU 21 N 0.08 0.00 0.00 2.65 4.39 0.13 -1.46 114.58 120.38 1bom h GLU 21 Ca -0.33 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.37 1bom h GLU 21 Cb 2.06 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.71 1bom h GLU 21 CO 0.14 0.00 0.00 0.00 -1.16 0.00 0.00 179.01 177.99 1bom n ALA 22 N -1.85 2.13 0.00 3.43 0.00 0.28 -4.75 120.51 119.75 1bom n ALA 22 Ca 0.03 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1bom n ALA 22 Cb 0.45 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.47 1bom n ALA 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bom n GLY 23 N 1.02 -0.40 0.25 0.00 0.00 -1.20 -4.97 105.19 99.89 1bom n GLY 23 Ca 0.05 0.27 0.03 0.00 0.00 0.00 0.00 46.02 46.37 1bom n GLY 23 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1bom h VAL 24 N 0.00 0.00 0.00 1.61 2.07 -1.42 -3.45 116.25 115.06 1bom h VAL 24 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1bom h VAL 24 Cb 0.00 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 29.89 1bom h VAL 24 CO 0.00 0.00 0.00 0.47 0.02 0.00 0.00 177.57 178.06