#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 -0.07 0.00 3.14 -1.26 -4.76 118.33 115.15 1wo6 n VAL 2 Ca 0.00 0.00 -0.21 0.00 -2.96 0.00 0.00 64.34 61.17 1wo6 n VAL 2 Cb 0.00 -0.62 -0.13 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 0.59 -0.93 1.45 4.01 -1.26 -4.28 117.16 113.86 1wo6 n TYR 3 Ca -0.04 0.14 -0.09 0.00 -0.16 0.00 0.00 57.90 57.75 1wo6 n TYR 3 Cb 0.53 -1.07 0.26 0.00 -0.31 0.00 0.00 39.34 38.75 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 2.45 -2.58 -0.72 4.02 -1.26 -4.89 117.16 110.65 1wo6 n TYR 4 Ca -0.40 -1.26 -0.41 0.00 -0.01 0.00 0.00 57.90 55.81 1wo6 n TYR 4 Cb 0.98 -0.71 -0.03 0.00 -0.02 0.00 0.00 39.34 39.56 1wo6 n TYR 4 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1wo6 n ILE 6 N 6.44 3.14 -3.81 0.00 -6.64 -1.26 -4.90 119.36 112.32 1wo6 n ILE 6 Ca 0.09 -2.10 -0.36 0.00 -1.77 0.00 0.00 62.75 58.61 1wo6 n ILE 6 Cb 0.49 -0.89 -0.13 0.00 -1.44 0.00 0.00 39.64 37.68 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 -3.03 3.25 0.56 7.28 0.20 -1.26 -4.98 118.68 120.70 1wo6 s LEU 7 Ca 0.52 -0.30 0.29 0.00 0.69 0.00 0.00 54.13 55.32 1wo6 s LEU 7 Cb 0.42 -1.85 1.46 0.00 -0.43 0.00 0.00 46.19 45.79 1wo6 s LEU 7 CO 0.04 -0.04 1.92 -0.65 -0.29 0.00 0.00 176.35 177.33 1wo6 h PRO 8 N 8.19 0.00 -0.59 0.98 0.11 -2.05 -3.36 132.00 135.29 1wo6 h PRO 8 Ca -0.39 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.72 1wo6 h PRO 8 Cb 1.17 0.00 -0.17 0.00 0.11 0.00 0.00 31.00 32.10 1wo6 h PRO 8 CO 0.59 0.00 -0.28 0.21 -0.21 0.00 0.00 178.00 178.31 1wo6 s LYS 9 N -4.82 0.53 -0.20 1.05 2.20 -1.26 -5.00 119.74 112.24 1wo6 s LYS 9 Ca -0.05 -0.30 -0.04 0.00 -0.36 0.00 0.00 55.97 55.23 1wo6 s LYS 9 Cb 0.18 0.03 -0.21 0.00 -1.51 0.00 0.00 37.83 36.33 1wo6 s LYS 9 CO 0.66 -0.72 0.04 0.00 -0.36 0.00 0.00 175.35 174.97 1wo6 n ALA 11 N -3.20 2.09 -2.28 0.00 0.00 -1.26 -5.03 120.51 110.82 1wo6 n ALA 11 Ca -0.40 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 52.89 1wo6 n ALA 11 Cb 1.00 0.43 -0.01 0.00 0.00 0.00 0.00 19.45 20.87 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 -2.42 -0.44 -1.44 0.00 0.00 -1.26 -4.86 120.51 110.09 1wo6 n ALA 12 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1wo6 n ALA 12 Cb 0.43 -1.71 0.00 0.00 0.00 0.00 0.00 19.45 18.17 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 -1.70 1.51 -1.97 0.00 0.00 -1.26 -4.99 120.51 112.09 1wo6 n ALA 13 Ca -0.18 -0.79 -0.13 0.00 0.00 0.00 0.00 53.44 52.35 1wo6 n ALA 13 Cb 0.63 -0.24 -0.03 0.00 0.00 0.00 0.00 19.45 19.82 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 -0.04 -0.52 -2.34 0.00 0.00 -1.26 -4.91 120.51 111.44 1wo6 n ALA 14 Ca 0.00 0.15 -0.40 0.00 0.00 0.00 0.00 53.44 53.19 1wo6 n ALA 14 Cb 0.59 -1.45 -0.05 0.00 0.00 0.00 0.00 19.45 18.54 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 -2.05 7.21 -0.26 0.00 4.22 -1.26 -4.97 114.94 117.83 1wo6 s ASN 15 Ca 0.00 1.44 -0.05 0.00 -2.14 0.00 0.00 52.86 52.11 1wo6 s ASN 15 Cb 0.00 -2.46 -0.14 0.00 1.28 0.00 0.00 41.25 39.93 1wo6 s ASN 15 CO 0.00 0.06 -0.28 0.55 -2.04 0.00 0.00 177.10 175.39 1wo6 n VAL 16 N 2.59 1.48 0.20 3.54 3.14 -1.26 -3.58 118.33 124.44 1wo6 n VAL 16 Ca -0.04 -0.48 0.07 0.00 -2.96 0.00 0.00 64.34 60.94 1wo6 n VAL 16 Cb 0.50 -1.61 0.39 0.00 -1.06 0.00 0.00 33.84 32.06 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 -0.44 1.02 -0.42 1.55 0.00 -1.99 -2.92 119.26 116.05 1wo6 h ALA 17 Ca -0.63 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.01 1wo6 h ALA 17 Cb 1.76 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.50 1wo6 h ALA 17 CO -0.24 0.38 0.00 0.00 0.00 0.00 0.00 179.25 179.40 1wo6 n ALA 18 N -2.27 2.36 -0.09 0.00 0.00 -1.26 -4.54 120.51 114.71 1wo6 n ALA 18 Ca -0.00 -1.06 -0.14 0.00 0.00 0.00 0.00 53.44 52.23 1wo6 n ALA 18 Cb 0.47 -0.72 -0.07 0.00 0.00 0.00 0.00 19.45 19.13 1wo6 n ALA 18 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1wo6 n HIS 19 N 1.21 0.85 -0.17 0.00 -0.00 -1.10 -4.21 115.22 111.80 1wo6 n HIS 19 Ca 0.17 0.37 0.29 0.00 -0.00 0.00 0.00 57.72 58.55 1wo6 n HIS 19 Cb 0.53 -0.92 0.64 0.00 -0.00 0.00 0.00 29.99 30.25 1wo6 n HIS 19 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1wo6 h THR 20 N -1.00 0.21 -0.98 3.57 1.03 -1.80 0.60 112.91 114.55 1wo6 h THR 20 Ca -0.21 0.00 0.22 0.00 -0.01 0.00 0.00 66.41 66.41 1wo6 h THR 20 Cb 0.97 0.31 -0.12 0.00 -1.07 0.00 0.00 68.15 68.24 1wo6 h THR 20 CO -0.12 0.00 0.56 0.00 -0.01 0.00 0.00 175.52 175.94 1wo6 h THR 21 N 0.00 0.60 0.00 0.00 1.03 -1.82 -2.91 112.91 109.80 1wo6 h THR 21 Ca 0.44 -0.21 -0.31 0.00 -0.01 0.00 0.00 66.41 66.32 1wo6 h THR 21 Cb 2.22 -0.07 -0.06 0.00 -1.07 0.00 0.00 68.15 69.17 1wo6 h THR 21 CO -0.00 0.11 -2.18 0.00 -0.01 0.00 0.00 175.52 173.44 1wo6 n HIS 22 N -4.87 0.00 -2.28 0.00 1.44 0.13 -5.01 115.22 104.63 1wo6 n HIS 22 Ca 0.24 0.00 -0.27 0.00 -2.01 0.00 0.00 57.72 55.69 1wo6 n HIS 22 Cb 0.65 -0.82 0.15 0.00 0.12 0.00 0.00 29.99 30.09 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 -3.29 -0.36 -0.49 0.00 -1.74 -1.26 -4.63 117.46 105.68 1wo6 n PHE 24 Ca 0.15 -0.80 0.00 0.00 -0.56 0.00 0.00 57.45 56.25 1wo6 n PHE 24 Cb 0.60 0.60 0.00 0.00 1.52 0.00 0.00 39.48 42.20 1wo6 n PHE 24 CO 0.00 0.00 0.00 1.63 -0.56 0.00 0.00 176.76 177.83