#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 -0.22 0.00 0.00 3.14 -1.26 -4.66 118.33 115.33 1wo6 n VAL 2 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1wo6 n VAL 2 Cb 0.00 -0.62 0.00 0.00 -1.06 0.00 0.00 33.84 32.16 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 -2.90 0.00 0.28 1.45 4.02 -1.26 -4.75 117.16 114.00 1wo6 n TYR 3 Ca -0.04 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 57.97 1wo6 n TYR 3 Cb 0.53 0.04 0.13 0.00 -0.02 0.00 0.00 39.34 40.02 1wo6 n TYR 3 CO 0.00 0.00 0.00 1.88 -1.01 0.00 0.00 176.86 177.73 1wo6 h TYR 4 N 0.00 0.00 -1.45 -0.72 0.05 -2.02 -3.46 116.97 109.37 1wo6 h TYR 4 Ca 0.00 0.00 -0.68 0.00 0.05 0.00 0.00 58.73 58.10 1wo6 h TYR 4 Cb 0.86 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.60 1wo6 h TYR 4 CO 0.00 0.00 1.19 0.00 -1.05 0.00 0.00 178.16 178.30 1wo6 n ILE 6 N 5.93 3.15 -3.62 0.00 -6.64 -1.26 -4.74 119.36 112.19 1wo6 n ILE 6 Ca 0.32 -2.12 -0.29 0.00 -1.77 0.00 0.00 62.75 58.89 1wo6 n ILE 6 Cb 0.21 -0.87 -0.13 0.00 -1.44 0.00 0.00 39.64 37.42 1wo6 n ILE 6 CO 0.00 0.00 0.00 -0.22 -1.77 0.00 0.00 176.55 174.56 1wo6 s LEU 7 N -3.07 2.01 -0.71 7.28 0.20 -1.26 -5.03 118.68 118.10 1wo6 s LEU 7 Ca 0.52 -2.38 -0.09 0.00 0.69 0.00 0.00 54.13 52.87 1wo6 s LEU 7 Cb 0.43 -0.78 -0.08 0.00 -0.43 0.00 0.00 46.19 45.32 1wo6 s LEU 7 CO 0.04 -0.30 1.88 -0.81 -0.29 0.00 0.00 176.35 176.88 1wo6 n PRO 8 N 3.84 1.57 -1.37 0.98 -0.04 -1.26 -3.23 135.00 135.49 1wo6 n PRO 8 Ca 0.09 -1.39 -0.01 0.00 -0.04 0.00 0.00 63.50 62.16 1wo6 n PRO 8 Cb 0.36 -2.49 0.01 0.00 -0.04 0.00 0.00 33.50 31.34 1wo6 n PRO 8 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1wo6 n LYS 9 N 5.10 0.17 -0.09 0.54 5.02 -1.26 -5.04 118.16 122.60 1wo6 n LYS 9 Ca 0.39 -0.21 -0.12 0.00 -2.02 0.00 0.00 58.31 56.36 1wo6 n LYS 9 Cb 0.18 0.21 -0.04 0.00 -0.02 0.00 0.00 35.03 35.37 1wo6 n LYS 9 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1wo6 s ALA 11 N -2.83 2.99 -0.13 0.00 0.00 -1.26 -4.84 121.76 115.69 1wo6 s ALA 11 Ca -0.29 -1.68 0.09 0.00 0.00 0.00 0.00 51.96 50.08 1wo6 s ALA 11 Cb 0.05 -0.61 -0.23 0.00 0.00 0.00 0.00 23.12 22.32 1wo6 s ALA 11 CO 0.42 0.32 0.32 0.00 0.00 0.00 0.00 175.76 176.82 1wo6 n ALA 12 N -0.59 1.36 -1.32 0.00 0.00 -1.26 -4.27 120.51 114.43 1wo6 n ALA 12 Ca -0.07 -0.93 -0.09 0.00 0.00 0.00 0.00 53.44 52.35 1wo6 n ALA 12 Cb 0.58 -0.54 0.21 0.00 0.00 0.00 0.00 19.45 19.71 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 -2.79 4.60 -2.35 0.00 0.00 -1.26 -4.91 120.51 113.80 1wo6 n ALA 13 Ca -0.28 -2.95 -0.20 0.00 0.00 0.00 0.00 53.44 50.01 1wo6 n ALA 13 Cb 1.07 -0.98 -0.01 0.00 0.00 0.00 0.00 19.45 19.53 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 -1.01 -0.62 -1.78 0.00 0.00 -1.26 -4.95 120.51 110.90 1wo6 n ALA 14 Ca 0.41 0.17 -0.37 0.00 0.00 0.00 0.00 53.44 53.64 1wo6 n ALA 14 Cb 1.24 -2.11 -0.06 0.00 0.00 0.00 0.00 19.45 18.52 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 -2.09 7.38 -0.26 0.00 2.20 -1.26 -4.98 114.94 115.92 1wo6 s ASN 15 Ca 0.00 1.85 -0.03 0.00 -0.94 0.00 0.00 52.86 53.74 1wo6 s ASN 15 Cb 0.00 -2.58 -0.15 0.00 -2.00 0.00 0.00 41.25 36.51 1wo6 s ASN 15 CO 0.00 -0.03 -0.27 0.55 -2.94 0.00 0.00 177.10 174.41 1wo6 n VAL 16 N 0.70 1.48 -0.09 3.54 3.14 -1.26 -3.74 118.33 122.10 1wo6 n VAL 16 Ca 0.01 -0.51 0.26 0.00 -2.96 0.00 0.00 64.34 61.15 1wo6 n VAL 16 Cb 0.50 -1.55 0.70 0.00 -1.06 0.00 0.00 33.84 32.43 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 -0.30 2.59 0.00 1.55 0.00 -2.00 0.60 119.26 121.69 1wo6 h ALA 17 Ca -0.61 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.21 1wo6 h ALA 17 Cb 1.81 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.64 1wo6 h ALA 17 CO -0.19 -1.06 -1.73 0.00 0.00 0.00 0.00 179.25 176.26 1wo6 n ALA 18 N -2.49 2.48 -0.07 0.00 0.00 -1.26 -4.37 120.51 114.80 1wo6 n ALA 18 Ca 0.15 -0.55 -0.11 0.00 0.00 0.00 0.00 53.44 52.93 1wo6 n ALA 18 Cb 0.94 -0.80 -0.09 0.00 0.00 0.00 0.00 19.45 19.51 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 -0.08 -3.33 115.15 116.91 1wo6 h HIS 19 Ca -0.08 0.00 0.29 0.00 0.71 0.00 0.00 60.37 61.29 1wo6 h HIS 19 Cb 1.22 0.00 -0.04 0.00 2.52 0.00 0.00 27.41 31.11 1wo6 h HIS 19 CO 0.00 0.77 0.93 0.00 0.71 0.00 0.00 177.93 180.35 1wo6 h THR 20 N -1.00 0.20 -0.98 6.26 1.03 -0.77 0.75 112.91 118.40 1wo6 h THR 20 Ca -0.05 0.00 0.22 0.00 -0.01 0.00 0.00 66.41 66.57 1wo6 h THR 20 Cb 0.78 0.29 -0.12 0.00 -1.07 0.00 0.00 68.15 68.03 1wo6 h THR 20 CO -0.03 0.00 0.57 0.00 -0.01 0.00 0.00 175.52 176.05 1wo6 h THR 21 N 0.00 0.60 0.00 0.00 1.03 -1.76 -2.91 112.91 109.87 1wo6 h THR 21 Ca 0.48 -0.22 -0.33 0.00 -0.01 0.00 0.00 66.41 66.34 1wo6 h THR 21 Cb 2.34 -0.09 -0.06 0.00 -1.07 0.00 0.00 68.15 69.28 1wo6 h THR 21 CO -0.01 0.12 -2.23 0.00 -0.01 0.00 0.00 175.52 173.39 1wo6 n HIS 22 N -4.86 0.00 -3.05 0.00 1.44 0.19 -4.96 115.22 103.98 1wo6 n HIS 22 Ca 0.25 0.00 -0.39 0.00 -2.01 0.00 0.00 57.72 55.56 1wo6 n HIS 22 Cb 0.65 -0.85 -0.05 0.00 0.12 0.00 0.00 29.99 29.86 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 2.57 1.63 -0.51 0.00 1.16 -1.26 -4.40 117.46 116.66 1wo6 n PHE 24 Ca -0.04 -1.80 0.00 0.00 -1.87 0.00 0.00 57.45 53.73 1wo6 n PHE 24 Cb 0.50 -0.61 0.00 0.00 -1.61 0.00 0.00 39.48 37.76 1wo6 n PHE 24 CO 0.00 0.00 0.00 1.63 -1.87 0.00 0.00 176.76 176.52