#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 -0.23 -0.11 0.00 3.14 -1.26 -4.75 118.33 115.13 1wo6 n VAL 2 Ca 0.00 0.00 -0.19 0.00 -2.96 0.00 0.00 64.34 61.19 1wo6 n VAL 2 Cb 0.00 -0.66 -0.09 0.00 -1.06 0.00 0.00 33.84 32.03 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 -2.87 0.00 -0.88 1.45 4.01 -1.26 -4.50 117.16 113.11 1wo6 n TYR 3 Ca -0.05 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.66 1wo6 n TYR 3 Cb 0.54 -0.82 0.31 0.00 -0.31 0.00 0.00 39.34 39.06 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 -3.54 2.27 -2.12 -0.72 4.02 -1.26 -4.84 117.16 110.97 1wo6 n TYR 4 Ca -0.41 -1.04 -0.34 0.00 -0.01 0.00 0.00 57.90 56.10 1wo6 n TYR 4 Cb 0.86 -0.63 -0.04 0.00 -0.02 0.00 0.00 39.34 39.51 1wo6 n TYR 4 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1wo6 h ILE 6 N 5.79 1.00 -1.67 0.00 3.07 -1.88 -3.41 117.51 120.41 1wo6 h ILE 6 Ca 0.31 -0.08 -0.61 0.00 1.55 0.00 0.00 64.86 66.03 1wo6 h ILE 6 Cb 0.89 1.04 -0.01 0.00 -0.27 0.00 0.00 36.82 38.47 1wo6 h ILE 6 CO 1.37 0.02 1.48 -0.11 -1.05 0.00 0.00 178.15 179.87 1wo6 n LEU 7 N -4.50 2.84 -0.18 0.16 0.00 -1.26 -4.85 117.00 109.21 1wo6 n LEU 7 Ca -0.03 0.22 -0.01 0.00 0.00 0.00 0.00 56.01 56.20 1wo6 n LEU 7 Cb 0.11 -1.46 0.08 0.00 0.00 0.00 0.00 43.42 42.15 1wo6 n LEU 7 CO 0.34 -0.75 0.89 -0.65 0.00 0.00 0.00 177.39 177.22 1wo6 h PRO 8 N 14.50 0.20 -3.28 1.96 0.11 -2.03 -3.36 132.00 140.11 1wo6 h PRO 8 Ca -0.36 -0.01 -0.58 0.00 0.11 0.00 0.00 66.00 65.16 1wo6 h PRO 8 Cb 1.27 -0.05 -0.40 0.00 0.11 0.00 0.00 31.00 31.93 1wo6 h PRO 8 CO 0.99 0.14 -0.76 0.21 -0.21 0.00 0.00 178.00 178.36 1wo6 s LYS 9 N -6.13 0.74 -0.08 1.05 2.20 -1.26 -4.94 119.74 111.31 1wo6 s LYS 9 Ca -0.13 -1.20 0.00 0.00 -0.36 0.00 0.00 55.97 54.28 1wo6 s LYS 9 Cb 0.17 -1.89 -0.05 0.00 -1.51 0.00 0.00 37.83 34.54 1wo6 s LYS 9 CO 0.73 -1.04 -0.07 0.00 -0.36 0.00 0.00 175.35 174.61 1wo6 n ALA 11 N -2.77 2.69 -3.28 0.00 0.00 -1.26 -5.04 120.51 110.85 1wo6 n ALA 11 Ca -0.14 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.13 1wo6 n ALA 11 Cb 0.65 0.10 0.07 0.00 0.00 0.00 0.00 19.45 20.27 1wo6 n ALA 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1wo6 n ALA 12 N -2.32 -1.54 -1.16 0.00 0.00 -1.26 -4.92 120.51 109.31 1wo6 n ALA 12 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1wo6 n ALA 12 Cb 0.10 -2.92 0.01 0.00 0.00 0.00 0.00 19.45 16.63 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 -3.95 1.43 -1.88 0.00 0.00 -1.26 -4.99 120.51 109.85 1wo6 n ALA 13 Ca -0.17 -0.79 -0.13 0.00 0.00 0.00 0.00 53.44 52.35 1wo6 n ALA 13 Cb 0.62 -0.15 -0.03 0.00 0.00 0.00 0.00 19.45 19.88 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 -0.12 -0.46 -2.72 0.00 0.00 -1.26 -4.93 120.51 111.02 1wo6 n ALA 14 Ca 0.01 0.17 -0.34 0.00 0.00 0.00 0.00 53.44 53.27 1wo6 n ALA 14 Cb 0.53 -1.50 -0.09 0.00 0.00 0.00 0.00 19.45 18.40 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 5.38 -0.27 0.00 2.20 -1.26 -5.02 114.94 113.88 1wo6 s ASN 15 Ca 0.00 0.13 -0.06 0.00 -0.94 0.00 0.00 52.86 51.99 1wo6 s ASN 15 Cb 0.00 -1.51 -0.14 0.00 -2.00 0.00 0.00 41.25 37.60 1wo6 s ASN 15 CO 0.00 0.34 -0.29 0.55 -2.94 0.00 0.00 177.10 174.75 1wo6 n VAL 16 N 1.75 1.49 0.28 3.54 3.14 -1.26 -3.45 118.33 123.82 1wo6 n VAL 16 Ca -0.17 -0.47 0.14 0.00 -2.96 0.00 0.00 64.34 60.89 1wo6 n VAL 16 Cb 0.53 -1.66 0.82 0.00 -1.06 0.00 0.00 33.84 32.48 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 -0.53 1.43 0.00 1.55 0.00 -2.01 -1.53 119.26 118.18 1wo6 h ALA 17 Ca -0.64 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.22 1wo6 h ALA 17 Cb 1.74 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.52 1wo6 h ALA 17 CO -0.27 0.07 -1.05 0.00 0.00 0.00 0.00 179.25 178.00 1wo6 n ALA 18 N -2.31 4.59 -0.07 0.00 0.00 -1.26 -4.47 120.51 116.99 1wo6 n ALA 18 Ca -0.02 -0.59 -0.08 0.00 0.00 0.00 0.00 53.44 52.75 1wo6 n ALA 18 Cb 0.15 -0.78 -0.05 0.00 0.00 0.00 0.00 19.45 18.77 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 -0.97 0.00 6.17 -1.32 -3.35 115.15 115.68 1wo6 h HIS 19 Ca 0.00 0.00 0.28 0.00 0.71 0.00 0.00 60.37 61.36 1wo6 h HIS 19 Cb 0.54 0.00 -0.04 0.00 2.52 0.00 0.00 27.41 30.43 1wo6 h HIS 19 CO 0.00 0.48 0.92 0.00 0.71 0.00 0.00 177.93 180.04 1wo6 h THR 20 N -1.00 0.20 -0.99 6.26 1.03 -1.63 0.63 112.91 117.42 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 0.57 0.30 -0.12 0.00 -1.07 0.00 0.00 68.15 67.83 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 0.59 0.00 0.00 1.03 -1.78 -2.91 112.91 109.84 1wo6 h THR 21 Ca 0.46 -0.21 -0.30 0.00 -0.01 0.00 0.00 66.41 66.35 1wo6 h THR 21 Cb 2.29 -0.08 -0.06 0.00 -1.07 0.00 0.00 68.15 69.23 1wo6 h THR 21 CO -0.00 0.11 -2.14 0.00 -0.01 0.00 0.00 175.52 173.48 1wo6 n HIS 22 N -4.87 0.00 -3.00 0.00 1.44 0.14 -4.94 115.22 103.99 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 0.67 -0.80 -0.05 0.00 0.12 0.00 0.00 29.99 29.94 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 4.62 2.76 -0.50 0.00 1.16 -1.26 -4.37 117.46 119.87 1wo6 n PHE 24 Ca 0.01 -2.66 0.00 0.00 -1.87 0.00 0.00 57.45 52.93 1wo6 n PHE 24 Cb 0.50 -1.29 0.00 0.00 -1.61 0.00 0.00 39.48 37.08 1wo6 n PHE 24 CO 0.00 0.00 0.00 1.17 -1.87 0.00 0.00 176.76 176.06