#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wo6 h VAL 2 N 0.00 0.82 -0.27 0.00 3.04 -1.92 -3.33 116.25 114.59 1wo6 h VAL 2 Ca 0.00 -2.44 0.06 0.00 -1.01 0.00 0.00 66.70 63.30 1wo6 h VAL 2 Cb 0.00 2.32 -0.01 0.00 -2.01 0.00 0.00 31.29 31.58 1wo6 h VAL 2 CO 0.00 0.47 0.19 1.88 -1.01 0.00 0.00 177.57 179.09 1wo6 h TYR 3 N 0.00 0.10 -0.65 3.17 -1.99 -2.00 0.84 116.97 116.45 1wo6 h TYR 3 Ca -0.16 0.00 -0.17 0.00 2.00 0.00 0.00 58.73 60.40 1wo6 h TYR 3 Cb 1.72 -0.03 -0.10 0.00 2.00 0.00 0.00 36.73 40.32 1wo6 h TYR 3 CO 0.00 0.06 0.22 0.66 -0.00 0.00 0.00 178.16 179.09 1wo6 n TYR 4 N -4.48 2.17 -3.23 4.88 4.01 -1.25 -4.91 117.16 114.36 1wo6 n TYR 4 Ca 0.03 -1.03 -0.40 0.00 -0.16 0.00 0.00 57.90 56.34 1wo6 n TYR 4 Cb 0.27 -0.62 -0.07 0.00 -0.31 0.00 0.00 39.34 38.61 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 4.95 3.12 -5.19 0.00 -5.35 -1.26 -4.90 119.36 110.72 1wo6 n ILE 6 Ca -0.04 -2.08 -0.31 0.00 -0.27 0.00 0.00 62.75 60.05 1wo6 n ILE 6 Cb 0.50 -0.89 -0.17 0.00 -1.74 0.00 0.00 39.64 37.34 1wo6 n ILE 6 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1wo6 s LEU 7 N -2.99 2.05 0.01 7.28 1.43 -1.26 -5.04 118.68 120.16 1wo6 s LEU 7 Ca 0.51 -0.51 -0.21 0.00 -1.03 0.00 0.00 54.13 52.89 1wo6 s LEU 7 Cb 0.41 -1.34 -0.19 0.00 0.03 0.00 0.00 46.19 45.11 1wo6 s LEU 7 CO 0.04 0.19 1.20 1.55 0.23 0.00 0.00 176.35 179.57 1wo6 h PRO 8 N 6.38 0.36 -2.32 1.29 0.13 -2.02 -3.36 132.00 132.46 1wo6 h PRO 8 Ca -0.26 -0.28 -0.64 0.00 -0.87 0.00 0.00 66.00 63.94 1wo6 h PRO 8 Cb 1.20 0.05 -0.39 0.00 0.13 0.00 0.00 31.00 32.00 1wo6 h PRO 8 CO 0.47 0.92 -0.29 1.63 -0.23 0.00 0.00 178.00 180.50 1wo6 n LYS 9 N -4.41 3.23 -0.01 0.86 5.02 -1.26 -4.85 118.16 116.73 1wo6 n LYS 9 Ca -0.08 -4.72 -0.01 0.00 -2.02 0.00 0.00 58.31 51.48 1wo6 n LYS 9 Cb 0.50 -2.30 -0.00 0.00 -0.02 0.00 0.00 35.03 33.20 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 -2.97 3.87 -0.05 0.00 0.00 -1.26 -4.97 121.76 116.39 1wo6 s ALA 11 Ca -0.04 -0.61 -0.24 0.00 0.00 0.00 0.00 51.96 51.07 1wo6 s ALA 11 Cb 0.00 -2.01 -0.23 0.00 0.00 0.00 0.00 23.12 20.89 1wo6 s ALA 11 CO 0.05 0.63 1.05 0.00 0.00 0.00 0.00 175.76 177.50 1wo6 h ALA 12 N 4.62 0.04 -0.66 0.00 0.00 -1.93 -3.31 119.26 118.01 1wo6 h ALA 12 Ca -0.53 -0.45 -0.32 0.00 0.00 0.00 0.00 54.91 53.61 1wo6 h ALA 12 Cb 1.22 0.01 -0.19 0.00 0.00 0.00 0.00 17.79 18.82 1wo6 h ALA 12 CO 0.61 0.06 0.27 0.00 0.00 0.00 0.00 179.25 180.20 1wo6 n ALA 13 N -2.52 4.84 -2.22 0.00 0.00 -1.26 -4.90 120.51 114.45 1wo6 n ALA 13 Ca -0.09 -2.92 -0.20 0.00 0.00 0.00 0.00 53.44 50.22 1wo6 n ALA 13 Cb 0.48 -1.09 -0.03 0.00 0.00 0.00 0.00 19.45 18.81 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 -0.56 -1.84 0.00 0.00 -1.25 -4.95 120.51 110.90 1wo6 n ALA 14 Ca 0.45 0.20 -0.36 0.00 0.00 0.00 0.00 53.44 53.73 1wo6 n ALA 14 Cb 1.34 -2.10 -0.06 0.00 0.00 0.00 0.00 19.45 18.63 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 -2.19 7.23 -0.26 0.00 4.22 -1.26 -4.99 114.94 117.69 1wo6 s ASN 15 Ca 0.00 1.74 -0.05 0.00 -2.14 0.00 0.00 52.86 52.41 1wo6 s ASN 15 Cb 0.00 -2.55 -0.14 0.00 1.28 0.00 0.00 41.25 39.84 1wo6 s ASN 15 CO 0.00 -0.09 -0.29 0.55 -2.04 0.00 0.00 177.10 175.23 1wo6 n VAL 16 N 0.41 1.48 -0.06 3.54 3.14 -1.26 -3.55 118.33 122.03 1wo6 n VAL 16 Ca 0.02 -0.48 0.25 0.00 -2.96 0.00 0.00 64.34 61.17 1wo6 n VAL 16 Cb 0.51 -1.62 0.70 0.00 -1.06 0.00 0.00 33.84 32.37 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 -0.46 2.52 0.00 1.55 0.00 -2.00 0.46 119.26 121.33 1wo6 h ALA 17 Ca -0.63 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.18 1wo6 h ALA 17 Cb 1.76 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.59 1wo6 h ALA 17 CO -0.24 -1.00 -1.98 0.00 0.00 0.00 0.00 179.25 176.02 1wo6 n ALA 18 N -2.46 2.53 -0.07 0.00 0.00 -1.26 -4.47 120.51 114.77 1wo6 n ALA 18 Ca 0.14 -0.65 -0.15 0.00 0.00 0.00 0.00 53.44 52.79 1wo6 n ALA 18 Cb 0.90 -0.68 -0.13 0.00 0.00 0.00 0.00 19.45 19.54 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 0.01 -0.99 0.00 6.17 -0.34 -3.31 115.15 116.69 1wo6 h HIS 19 Ca -0.10 -0.01 0.29 0.00 0.71 0.00 0.00 60.37 61.26 1wo6 h HIS 19 Cb 1.24 -0.00 -0.04 0.00 2.52 0.00 0.00 27.41 31.13 1wo6 h HIS 19 CO 0.00 1.05 0.93 0.00 0.71 0.00 0.00 177.93 180.61 1wo6 h THR 20 N -0.99 0.20 -0.99 6.26 1.03 -0.67 0.91 112.91 118.66 1wo6 h THR 20 Ca -0.03 0.00 0.21 0.00 -0.01 0.00 0.00 66.41 66.58 1wo6 h THR 20 Cb 1.04 0.29 -0.12 0.00 -1.07 0.00 0.00 68.15 68.29 1wo6 h THR 20 CO -0.01 0.00 0.58 0.00 -0.01 0.00 0.00 175.52 176.08 1wo6 h THR 21 N 0.00 0.62 0.00 0.00 1.03 -1.78 -2.90 112.91 109.87 1wo6 h THR 21 Ca 0.47 -0.23 -0.34 0.00 -0.01 0.00 0.00 66.41 66.31 1wo6 h THR 21 Cb 2.32 -0.10 -0.06 0.00 -1.07 0.00 0.00 68.15 69.24 1wo6 h THR 21 CO -0.00 0.12 -2.27 0.00 -0.01 0.00 0.00 175.52 173.35 1wo6 n HIS 22 N -4.84 0.00 -3.00 0.00 1.44 0.25 -4.94 115.22 104.13 1wo6 n HIS 22 Ca 0.25 0.00 -0.40 0.00 -2.01 0.00 0.00 57.72 55.55 1wo6 n HIS 22 Cb 0.65 -0.88 -0.05 0.00 0.12 0.00 0.00 29.99 29.83 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 4.28 2.90 -0.50 0.00 -1.74 -1.26 -4.38 117.46 116.76 1wo6 n PHE 24 Ca 0.01 -2.36 0.00 0.00 -0.56 0.00 0.00 57.45 54.54 1wo6 n PHE 24 Cb 0.50 -1.16 0.00 0.00 1.52 0.00 0.00 39.48 40.35 1wo6 n PHE 24 CO 0.00 0.00 0.00 1.63 -0.56 0.00 0.00 176.76 177.83