#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 -0.21 -0.05 0.00 3.14 -1.26 -4.75 118.33 115.20 1wo6 n VAL 2 Ca 0.00 0.00 -0.06 0.00 -2.96 0.00 0.00 64.34 61.32 1wo6 n VAL 2 Cb 0.00 -0.61 -0.02 0.00 -1.06 0.00 0.00 33.84 32.14 1wo6 n VAL 2 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1wo6 n TYR 3 N -2.85 0.00 0.31 1.45 9.36 -1.26 -4.62 117.16 119.55 1wo6 n TYR 3 Ca -0.04 0.00 0.15 0.00 3.32 0.00 0.00 57.90 61.32 1wo6 n TYR 3 Cb 0.54 -0.35 0.48 0.00 -0.63 0.00 0.00 39.34 39.37 1wo6 n TYR 3 CO 0.00 0.00 0.00 1.88 0.22 0.00 0.00 176.86 178.96 1wo6 h TYR 4 N -0.69 0.00 -1.87 2.98 -1.99 -1.92 -3.45 116.97 110.03 1wo6 h TYR 4 Ca -0.01 0.00 -0.65 0.00 2.00 0.00 0.00 58.73 60.07 1wo6 h TYR 4 Cb 0.70 0.00 0.06 0.00 2.00 0.00 0.00 36.73 39.49 1wo6 h TYR 4 CO -0.29 0.00 0.55 0.00 -0.00 0.00 0.00 178.16 178.42 1wo6 n ILE 6 N 2.76 0.14 -2.94 0.00 -5.35 -1.26 -5.05 119.36 107.65 1wo6 n ILE 6 Ca 0.18 -1.11 -0.40 0.00 -0.27 0.00 0.00 62.75 61.15 1wo6 n ILE 6 Cb 0.22 0.91 -0.06 0.00 -1.74 0.00 0.00 39.64 38.97 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 -0.20 4.54 -0.84 7.28 0.20 -1.26 -4.93 118.68 123.47 1wo6 s LEU 7 Ca 0.33 1.61 -0.22 0.00 0.69 0.00 0.00 54.13 56.55 1wo6 s LEU 7 Cb 0.38 -3.32 -0.19 0.00 -0.43 0.00 0.00 46.19 42.63 1wo6 s LEU 7 CO -0.16 0.11 2.15 -2.65 -0.29 0.00 0.00 176.35 175.52 1wo6 n PRO 8 N 2.12 0.28 -2.95 0.98 -0.02 -1.26 -3.65 135.00 130.51 1wo6 n PRO 8 Ca -0.04 -0.96 -0.10 0.00 -2.02 0.00 0.00 63.50 60.38 1wo6 n PRO 8 Cb 0.49 -3.20 0.01 0.00 -0.02 0.00 0.00 33.50 30.78 1wo6 n PRO 8 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1wo6 n LYS 9 N 7.78 -2.44 -0.01 -0.52 4.81 -1.26 -4.97 118.16 121.55 1wo6 n LYS 9 Ca 0.43 2.09 -0.21 0.00 -0.87 0.00 0.00 58.31 59.75 1wo6 n LYS 9 Cb 0.41 -4.68 -0.14 0.00 0.02 0.00 0.00 35.03 30.64 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 -3.04 0.00 -0.05 0.00 0.00 -1.26 -5.03 120.51 111.13 1wo6 n ALA 11 Ca -0.33 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.02 1wo6 n ALA 11 Cb 1.03 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.44 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 2.14 -1.68 0.00 0.00 -1.26 -4.76 120.51 111.95 1wo6 n ALA 12 Ca 0.00 -0.41 0.01 0.00 0.00 0.00 0.00 53.44 53.04 1wo6 n ALA 12 Cb 0.00 0.34 0.18 0.00 0.00 0.00 0.00 19.45 19.96 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 -3.21 3.85 -3.40 0.00 0.00 -1.26 -4.97 120.51 111.53 1wo6 n ALA 13 Ca -0.19 -3.37 -0.17 0.00 0.00 0.00 0.00 53.44 49.71 1wo6 n ALA 13 Cb 0.66 -0.35 0.08 0.00 0.00 0.00 0.00 19.45 19.83 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 -1.03 -2.19 -1.79 0.00 0.00 -1.26 -4.97 120.51 109.27 1wo6 n ALA 14 Ca 0.23 -0.01 -0.36 0.00 0.00 0.00 0.00 53.44 53.30 1wo6 n ALA 14 Cb 0.74 -3.56 -0.06 0.00 0.00 0.00 0.00 19.45 16.57 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 -4.01 7.27 -0.26 0.00 2.20 -1.26 -4.99 114.94 113.88 1wo6 s ASN 15 Ca 0.17 1.83 -0.04 0.00 -0.94 0.00 0.00 52.86 53.87 1wo6 s ASN 15 Cb -0.02 -2.57 -0.15 0.00 -2.00 0.00 0.00 41.25 36.50 1wo6 s ASN 15 CO 0.74 -0.12 -0.27 0.55 -2.94 0.00 0.00 177.10 175.06 1wo6 n VAL 16 N 0.38 1.48 0.34 3.54 3.14 -1.26 -3.45 118.33 122.50 1wo6 n VAL 16 Ca 0.03 -0.49 0.14 0.00 -2.96 0.00 0.00 64.34 61.05 1wo6 n VAL 16 Cb 0.51 -1.58 0.44 0.00 -1.06 0.00 0.00 33.84 32.15 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 -0.37 1.00 -0.21 1.55 0.00 -1.99 -3.10 119.26 116.14 1wo6 h ALA 17 Ca -0.62 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1wo6 h ALA 17 Cb 1.78 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.57 1wo6 h ALA 17 CO -0.22 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.03 1wo6 n ALA 18 N -1.99 2.19 -0.09 0.00 0.00 -1.26 -4.69 120.51 114.67 1wo6 n ALA 18 Ca 0.03 -1.26 -0.13 0.00 0.00 0.00 0.00 53.44 52.08 1wo6 n ALA 18 Cb 0.38 -0.31 -0.06 0.00 0.00 0.00 0.00 19.45 19.46 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 0.01 0.90 -0.17 0.00 -0.00 -1.17 -4.20 115.22 110.59 1wo6 n HIS 19 Ca 0.09 0.39 0.29 0.00 0.46 0.00 0.00 57.72 58.95 1wo6 n HIS 19 Cb 0.42 -0.90 0.65 0.00 -0.12 0.00 0.00 29.99 30.03 1wo6 n HIS 19 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1wo6 h THR 20 N -1.00 0.22 -0.98 3.57 1.03 -1.82 0.75 112.91 114.68 1wo6 h THR 20 Ca -0.17 0.00 0.21 0.00 -0.01 0.00 0.00 66.41 66.44 1wo6 h THR 20 Cb 0.89 0.32 -0.11 0.00 -1.07 0.00 0.00 68.15 68.17 1wo6 h THR 20 CO -0.10 0.00 0.56 0.00 -0.01 0.00 0.00 175.52 175.97 1wo6 h THR 21 N 0.00 0.62 0.00 0.00 1.03 -1.86 -2.90 112.91 109.80 1wo6 h THR 21 Ca 0.44 -0.22 -0.31 0.00 -0.01 0.00 0.00 66.41 66.32 1wo6 h THR 21 Cb 2.22 -0.08 -0.06 0.00 -1.07 0.00 0.00 68.15 69.16 1wo6 h THR 21 CO -0.00 0.12 -2.17 0.00 -0.01 0.00 0.00 175.52 173.46 1wo6 n HIS 22 N -4.86 0.00 -2.33 0.00 1.44 0.17 -5.01 115.22 104.63 1wo6 n HIS 22 Ca 0.24 0.00 -0.26 0.00 -2.01 0.00 0.00 57.72 55.69 1wo6 n HIS 22 Cb 0.63 -0.81 0.15 0.00 0.12 0.00 0.00 29.99 30.08 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 0.02 -0.53 0.00 -1.74 -1.26 -4.64 117.46 106.03 1wo6 n PHE 24 Ca 0.16 -0.79 0.00 0.00 -0.56 0.00 0.00 57.45 56.26 1wo6 n PHE 24 Cb 0.60 0.14 0.00 0.00 1.52 0.00 0.00 39.48 41.74 1wo6 n PHE 24 CO 0.00 0.00 0.00 1.17 -0.56 0.00 0.00 176.76 177.37