#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wo6 n VAL 2 N 0.00 -0.21 -0.05 0.00 3.14 -1.26 -4.71 118.33 115.23 1wo6 n VAL 2 Ca 0.00 0.00 -0.09 0.00 -2.96 0.00 0.00 64.34 61.29 1wo6 n VAL 2 Cb 0.00 -0.59 -0.04 0.00 -1.06 0.00 0.00 33.84 32.15 1wo6 n VAL 2 CO 0.00 0.00 0.00 -1.22 -6.46 0.00 0.00 176.83 169.15 1wo6 n TYR 3 N -2.92 0.00 -0.06 1.45 4.01 -1.26 -4.62 117.16 113.76 1wo6 n TYR 3 Ca -0.03 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.78 1wo6 n TYR 3 Cb 0.53 -0.37 0.27 0.00 -0.31 0.00 0.00 39.34 39.45 1wo6 n TYR 3 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1wo6 n TYR 4 N -3.14 1.13 0.33 -0.72 4.01 -1.26 -4.46 117.16 113.05 1wo6 n TYR 4 Ca -0.19 -0.45 -0.13 0.00 -0.16 0.00 0.00 57.90 56.97 1wo6 n TYR 4 Cb 0.66 -0.20 -0.06 0.00 -0.31 0.00 0.00 39.34 39.43 1wo6 n TYR 4 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1wo6 n ILE 6 N -4.73 -0.13 -3.79 0.00 -5.35 -1.26 -4.90 119.36 99.20 1wo6 n ILE 6 Ca -0.11 0.00 -0.37 0.00 -0.27 0.00 0.00 62.75 62.00 1wo6 n ILE 6 Cb 0.34 -0.38 -0.06 0.00 -1.74 0.00 0.00 39.64 37.80 1wo6 n ILE 6 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 1wo6 s LEU 7 N -5.25 4.37 -0.84 7.28 0.20 -1.26 -4.99 118.68 118.19 1wo6 s LEU 7 Ca 0.05 0.52 -0.21 0.00 0.69 0.00 0.00 54.13 55.18 1wo6 s LEU 7 Cb -0.03 -2.17 -0.20 0.00 -0.43 0.00 0.00 46.19 43.36 1wo6 s LEU 7 CO 0.06 0.35 2.34 -2.65 -0.29 0.00 0.00 176.35 176.17 1wo6 n PRO 8 N 2.23 0.40 -2.00 0.98 -0.02 -1.26 -4.15 135.00 131.17 1wo6 n PRO 8 Ca -0.18 -0.52 0.00 0.00 -2.02 0.00 0.00 63.50 60.78 1wo6 n PRO 8 Cb 0.54 -2.79 0.00 0.00 -0.02 0.00 0.00 33.50 31.24 1wo6 n PRO 8 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1wo6 n LYS 9 N 7.78 -5.07 0.00 -0.52 4.81 -1.26 -5.07 118.16 118.84 1wo6 n LYS 9 Ca 0.54 3.65 0.00 0.00 -0.87 0.00 0.00 58.31 61.62 1wo6 n LYS 9 Cb 0.33 -4.01 0.00 0.00 0.02 0.00 0.00 35.03 31.37 1wo6 n LYS 9 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1wo6 s ALA 11 N -2.00 3.91 -0.36 0.00 0.00 -1.26 -5.00 121.76 117.04 1wo6 s ALA 11 Ca 0.00 -0.93 0.09 0.00 0.00 0.00 0.00 51.96 51.12 1wo6 s ALA 11 Cb 0.00 -1.89 0.66 0.00 0.00 0.00 0.00 23.12 21.90 1wo6 s ALA 11 CO 0.00 0.50 1.66 0.00 0.00 0.00 0.00 175.76 177.92 1wo6 n ALA 12 N -0.56 4.24 -1.94 0.00 0.00 -1.26 -4.21 120.51 116.78 1wo6 n ALA 12 Ca -0.06 -1.96 -0.03 0.00 0.00 0.00 0.00 53.44 51.39 1wo6 n ALA 12 Cb 0.54 -1.21 -0.01 0.00 0.00 0.00 0.00 19.45 18.76 1wo6 n ALA 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1wo6 n ALA 13 N 0.01 0.91 -2.09 0.00 0.00 -1.26 -4.97 120.51 113.11 1wo6 n ALA 13 Ca 0.34 -0.37 -0.12 0.00 0.00 0.00 0.00 53.44 53.29 1wo6 n ALA 13 Cb 1.23 -0.38 -0.02 0.00 0.00 0.00 0.00 19.45 20.29 1wo6 n ALA 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1wo6 n ALA 14 N -0.18 -0.59 -1.75 0.00 0.00 -1.26 -4.91 120.51 111.82 1wo6 n ALA 14 Ca -0.12 0.13 -0.40 0.00 0.00 0.00 0.00 53.44 53.04 1wo6 n ALA 14 Cb 0.52 -1.40 -0.06 0.00 0.00 0.00 0.00 19.45 18.51 1wo6 n ALA 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1wo6 s ASN 15 N -2.02 7.63 -0.26 0.00 2.20 -1.26 -4.98 114.94 116.25 1wo6 s ASN 15 Ca 0.00 1.94 -0.05 0.00 -0.94 0.00 0.00 52.86 53.81 1wo6 s ASN 15 Cb 0.00 -2.61 -0.15 0.00 -2.00 0.00 0.00 41.25 36.50 1wo6 s ASN 15 CO 0.00 0.15 -0.28 0.55 -2.94 0.00 0.00 177.10 174.57 1wo6 n VAL 16 N 1.43 1.48 -0.06 3.54 3.14 -1.26 -3.55 118.33 123.05 1wo6 n VAL 16 Ca -0.02 -0.48 0.25 0.00 -2.96 0.00 0.00 64.34 61.13 1wo6 n VAL 16 Cb 0.47 -1.61 0.70 0.00 -1.06 0.00 0.00 33.84 32.35 1wo6 n VAL 16 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1wo6 h ALA 17 N -0.43 2.51 0.00 1.55 0.00 -2.00 0.45 119.26 121.34 1wo6 h ALA 17 Ca -0.63 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.23 1wo6 h ALA 17 Cb 1.76 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.60 1wo6 h ALA 17 CO -0.23 -1.00 -2.01 0.00 0.00 0.00 0.00 179.25 176.01 1wo6 n ALA 18 N -2.46 2.70 -0.07 0.00 0.00 -1.26 -4.43 120.51 114.99 1wo6 n ALA 18 Ca 0.14 -0.58 -0.10 0.00 0.00 0.00 0.00 53.44 52.91 1wo6 n ALA 18 Cb 0.89 -0.71 -0.07 0.00 0.00 0.00 0.00 19.45 19.56 1wo6 n ALA 18 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1wo6 h HIS 19 N 0.00 0.00 -1.01 0.00 6.17 -0.35 -3.34 115.15 116.62 1wo6 h HIS 19 Ca -0.04 0.00 0.29 0.00 0.71 0.00 0.00 60.37 61.33 1wo6 h HIS 19 Cb 1.10 0.00 -0.04 0.00 2.52 0.00 0.00 27.41 30.98 1wo6 h HIS 19 CO 0.00 0.63 0.94 0.00 0.71 0.00 0.00 177.93 180.21 1wo6 h THR 20 N -1.00 0.20 -1.00 6.26 1.03 -0.68 0.86 112.91 118.58 1wo6 h THR 20 Ca -0.06 0.00 0.22 0.00 -0.01 0.00 0.00 66.41 66.56 1wo6 h THR 20 Cb 0.67 0.28 -0.12 0.00 -1.07 0.00 0.00 68.15 67.91 1wo6 h THR 20 CO -0.04 0.00 0.60 0.00 -0.01 0.00 0.00 175.52 176.07 1wo6 h THR 21 N 0.00 0.62 0.00 0.00 1.03 -1.78 -2.93 112.91 109.86 1wo6 h THR 21 Ca 0.48 -0.23 -0.31 0.00 -0.01 0.00 0.00 66.41 66.34 1wo6 h THR 21 Cb 2.36 -0.11 -0.06 0.00 -1.07 0.00 0.00 68.15 69.27 1wo6 h THR 21 CO -0.01 0.12 -2.16 0.00 -0.01 0.00 0.00 175.52 173.47 1wo6 n HIS 22 N -4.83 0.00 -3.09 0.00 1.44 0.22 -4.97 115.22 103.99 1wo6 n HIS 22 Ca 0.25 0.00 -0.39 0.00 -2.01 0.00 0.00 57.72 55.57 1wo6 n HIS 22 Cb 0.66 -0.80 -0.06 0.00 0.12 0.00 0.00 29.99 29.90 1wo6 n HIS 22 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1wo6 n PHE 24 N 1.59 1.55 -0.52 0.00 1.16 -1.26 -4.43 117.46 115.55 1wo6 n PHE 24 Ca -0.07 -1.77 0.00 0.00 -1.87 0.00 0.00 57.45 53.74 1wo6 n PHE 24 Cb 0.49 -0.59 0.00 0.00 -1.61 0.00 0.00 39.48 37.78 1wo6 n PHE 24 CO 0.00 0.00 0.00 1.63 -1.87 0.00 0.00 176.76 176.52