#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 1.64 0.09 0.00 3.14 -1.26 -2.96 118.33 118.97 1wo6 n VAL 2 Ca 0.00 -0.64 0.05 0.00 -2.96 0.00 0.00 64.34 60.79 1wo6 n VAL 2 Cb 0.00 -1.51 0.48 0.00 -1.06 0.00 0.00 33.84 31.75 1wo6 n VAL 2 CO 0.00 0.00 0.00 0.22 -6.46 0.00 0.00 176.83 170.59 1wo6 h TYR 3 N 0.04 0.34 0.00 1.45 3.20 -1.96 -1.86 116.97 118.17 1wo6 h TYR 3 Ca -0.48 0.00 -0.13 0.00 3.14 0.00 0.00 58.73 61.26 1wo6 h TYR 3 Cb 1.99 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 40.13 1wo6 h TYR 3 CO 0.05 0.25 -1.22 -0.92 -1.64 0.00 0.00 178.16 174.68 1wo6 h TYR 4 N 0.35 0.00 -1.80 -3.82 3.20 -2.05 -3.46 116.97 109.39 1wo6 h TYR 4 Ca 0.09 0.00 -0.66 0.00 3.14 0.00 0.00 58.73 61.30 1wo6 h TYR 4 Cb 0.02 0.00 0.01 0.00 1.54 0.00 0.00 36.73 38.31 1wo6 h TYR 4 CO 0.00 0.47 1.05 0.00 -1.64 0.00 0.00 178.16 178.04 1wo6 n ILE 6 N 5.11 3.14 -3.66 0.00 -5.35 -1.26 -4.75 119.36 112.58 1wo6 n ILE 6 Ca 0.25 -2.11 -0.29 0.00 -0.27 0.00 0.00 62.75 60.33 1wo6 n ILE 6 Cb 0.23 -0.90 -0.14 0.00 -1.74 0.00 0.00 39.64 37.09 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 -3.01 2.05 -0.56 7.28 0.20 -1.26 -5.02 118.68 118.35 1wo6 s LEU 7 Ca 0.52 -2.07 -0.07 0.00 0.69 0.00 0.00 54.13 53.19 1wo6 s LEU 7 Cb 0.42 -0.80 -0.19 0.00 -0.43 0.00 0.00 46.19 45.18 1wo6 s LEU 7 CO 0.04 -0.34 3.24 -0.81 -0.29 0.00 0.00 176.35 178.18 1wo6 n PRO 8 N 4.25 2.48 0.00 0.98 -0.04 -1.26 -3.42 135.00 137.99 1wo6 n PRO 8 Ca 0.04 -1.37 0.00 0.00 -0.04 0.00 0.00 63.50 62.13 1wo6 n PRO 8 Cb 0.38 -2.26 0.00 0.00 -0.04 0.00 0.00 33.50 31.58 1wo6 n PRO 8 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1wo6 n LYS 9 N 2.94 0.00 -0.06 0.54 4.81 -1.26 -5.02 118.16 120.11 1wo6 n LYS 9 Ca 0.53 0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.88 1wo6 n LYS 9 Cb 0.63 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.63 1wo6 n LYS 9 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1wo6 n ALA 11 N -2.92 0.00 0.00 0.00 0.00 -1.26 -5.00 120.51 111.32 1wo6 n ALA 11 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1wo6 n ALA 11 Cb 0.71 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.16 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 -3.00 2.39 -1.40 0.00 0.00 -1.26 -4.82 120.51 112.42 1wo6 n ALA 12 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 1wo6 n ALA 12 Cb 0.00 0.36 0.20 0.00 0.00 0.00 0.00 19.45 20.01 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 -2.47 3.95 -3.20 0.00 0.00 -1.26 -4.94 120.51 112.60 1wo6 n ALA 13 Ca 0.00 -3.04 -0.23 0.00 0.00 0.00 0.00 53.44 50.17 1wo6 n ALA 13 Cb 0.36 -0.66 0.03 0.00 0.00 0.00 0.00 19.45 19.18 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 -1.07 -1.04 -1.83 0.00 0.00 -1.26 -4.95 120.51 110.36 1wo6 n ALA 14 Ca 0.29 0.23 -0.32 0.00 0.00 0.00 0.00 53.44 53.64 1wo6 n ALA 14 Cb 0.95 -3.69 -0.04 0.00 0.00 0.00 0.00 19.45 16.66 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 -2.77 6.68 -0.27 0.00 2.20 -1.26 -4.97 114.94 114.55 1wo6 s ASN 15 Ca 0.37 1.61 -0.06 0.00 -0.94 0.00 0.00 52.86 53.83 1wo6 s ASN 15 Cb -0.17 -2.52 -0.14 0.00 -2.00 0.00 0.00 41.25 36.42 1wo6 s ASN 15 CO 0.45 -0.54 -0.29 0.55 -2.94 0.00 0.00 177.10 174.32 1wo6 n VAL 16 N -1.35 1.49 0.26 3.54 3.14 -1.26 -3.47 118.33 120.68 1wo6 n VAL 16 Ca 0.07 -0.47 0.13 0.00 -2.96 0.00 0.00 64.34 61.10 1wo6 n VAL 16 Cb 0.54 -1.64 0.68 0.00 -1.06 0.00 0.00 33.84 32.36 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 -0.49 1.21 -0.02 1.55 0.00 -1.99 -2.32 119.26 117.20 1wo6 h ALA 17 Ca -0.64 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.15 1wo6 h ALA 17 Cb 1.75 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.52 1wo6 h ALA 17 CO -0.26 0.17 -0.39 0.00 0.00 0.00 0.00 179.25 178.77 1wo6 n ALA 18 N -2.26 3.34 -0.08 0.00 0.00 -1.26 -4.51 120.51 115.74 1wo6 n ALA 18 Ca -0.01 -0.62 -0.13 0.00 0.00 0.00 0.00 53.44 52.68 1wo6 n ALA 18 Cb 0.27 -0.72 -0.09 0.00 0.00 0.00 0.00 19.45 18.92 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 2.43 0.00 -0.89 0.00 6.17 -1.45 -3.34 115.15 118.07 1wo6 h HIS 19 Ca 0.00 0.00 0.26 0.00 0.71 0.00 0.00 60.37 61.34 1wo6 h HIS 19 Cb 0.71 0.00 -0.04 0.00 2.52 0.00 0.00 27.41 30.60 1wo6 h HIS 19 CO 0.00 0.85 0.88 0.00 0.71 0.00 0.00 177.93 180.36 1wo6 h THR 20 N -1.00 0.21 -0.99 6.26 1.03 -1.76 0.99 112.91 117.64 1wo6 h THR 20 Ca -0.11 0.00 0.20 0.00 -0.01 0.00 0.00 66.41 66.48 1wo6 h THR 20 Cb 0.86 0.32 -0.11 0.00 -1.07 0.00 0.00 68.15 68.15 1wo6 h THR 20 CO -0.07 0.00 0.60 0.00 -0.01 0.00 0.00 175.52 176.04 1wo6 h THR 21 N 0.00 0.68 0.00 0.00 1.03 -1.81 -2.89 112.91 109.92 1wo6 h THR 21 Ca 0.42 -0.25 -0.31 0.00 -0.01 0.00 0.00 66.41 66.27 1wo6 h THR 21 Cb 2.17 -0.11 -0.06 0.00 -1.07 0.00 0.00 68.15 69.08 1wo6 h THR 21 CO -0.00 0.13 -2.15 0.00 -0.01 0.00 0.00 175.52 173.49 1wo6 n HIS 22 N -4.79 0.00 -2.45 0.00 1.44 0.25 -5.01 115.22 104.65 1wo6 n HIS 22 Ca 0.23 0.00 -0.21 0.00 -2.01 0.00 0.00 57.72 55.73 1wo6 n HIS 22 Cb 0.59 -0.81 0.12 0.00 0.12 0.00 0.00 29.99 30.00 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 -2.82 -0.65 -0.51 0.00 1.16 -1.26 -4.64 117.46 108.75 1wo6 n PHE 24 Ca 0.14 -1.18 0.00 0.00 -1.87 0.00 0.00 57.45 54.54 1wo6 n PHE 24 Cb 0.52 0.74 0.00 0.00 -1.61 0.00 0.00 39.48 39.13 1wo6 n PHE 24 CO 0.00 0.00 0.00 1.63 -1.87 0.00 0.00 176.76 176.52