#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 0.97 -0.05 0.00 3.14 -1.26 -3.93 118.33 117.20 1wo6 n VAL 2 Ca 0.00 -0.74 0.16 0.00 -2.96 0.00 0.00 64.34 60.80 1wo6 n VAL 2 Cb 0.00 -0.34 0.58 0.00 -1.06 0.00 0.00 33.84 33.02 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 0.00 0.26 0.00 1.45 5.03 -2.00 0.36 116.97 122.06 1wo6 h TYR 3 Ca -0.38 0.01 -0.12 0.00 2.58 0.00 0.00 58.73 60.82 1wo6 h TYR 3 Cb 1.87 -0.08 -0.02 0.00 1.55 0.00 0.00 36.73 40.04 1wo6 h TYR 3 CO 0.00 0.11 -1.24 1.88 -1.32 0.00 0.00 178.16 177.59 1wo6 h TYR 4 N 0.23 0.00 -2.04 -3.82 0.05 -2.03 -3.47 116.97 105.90 1wo6 h TYR 4 Ca 0.28 0.00 -0.62 0.00 0.05 0.00 0.00 58.73 58.43 1wo6 h TYR 4 Cb 0.77 0.00 0.05 0.00 1.01 0.00 0.00 36.73 38.56 1wo6 h TYR 4 CO -0.00 0.40 0.79 0.00 -1.05 0.00 0.00 178.16 178.30 1wo6 h ILE 6 N 4.03 1.30 -2.42 0.00 3.07 -1.91 -3.46 117.51 118.13 1wo6 h ILE 6 Ca -0.46 -3.08 -0.55 0.00 1.55 0.00 0.00 64.86 62.32 1wo6 h ILE 6 Cb 1.28 2.65 0.05 0.00 -0.27 0.00 0.00 36.82 40.52 1wo6 h ILE 6 CO 0.88 0.75 1.03 0.18 -1.05 0.00 0.00 178.15 179.93 1wo6 n LEU 7 N -3.21 3.77 -0.04 0.16 4.77 -1.26 -4.91 117.00 116.27 1wo6 n LEU 7 Ca -0.08 1.02 -0.15 0.00 -0.03 0.00 0.00 56.01 56.77 1wo6 n LEU 7 Cb 0.99 -1.51 -0.08 0.00 -2.33 0.00 0.00 43.42 40.50 1wo6 n LEU 7 CO 0.46 0.05 0.46 1.55 -1.33 0.00 0.00 177.39 178.58 1wo6 h PRO 8 N 7.75 0.41 -3.11 3.23 0.13 -2.02 -3.37 132.00 135.04 1wo6 h PRO 8 Ca -0.46 -0.30 -0.75 0.00 -0.87 0.00 0.00 66.00 63.62 1wo6 h PRO 8 Cb 1.23 0.05 -0.32 0.00 0.13 0.00 0.00 31.00 32.10 1wo6 h PRO 8 CO 0.94 0.93 0.29 1.63 -0.23 0.00 0.00 178.00 181.55 1wo6 n LYS 9 N -4.38 3.49 -0.06 0.86 5.02 -1.26 -4.69 118.16 117.13 1wo6 n LYS 9 Ca -0.08 -4.53 -0.07 0.00 -2.02 0.00 0.00 58.31 51.62 1wo6 n LYS 9 Cb 0.50 -2.46 -0.08 0.00 -0.02 0.00 0.00 35.03 32.97 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 -2.28 0.26 -0.32 0.00 0.00 -1.26 -4.76 121.76 113.40 1wo6 s ALA 11 Ca -0.11 -0.75 0.10 0.00 0.00 0.00 0.00 51.96 51.20 1wo6 s ALA 11 Cb 0.04 0.16 0.66 0.00 0.00 0.00 0.00 23.12 23.99 1wo6 s ALA 11 CO 0.42 -0.19 1.71 0.00 0.00 0.00 0.00 175.76 177.69 1wo6 n ALA 12 N 1.25 4.46 -2.03 0.00 0.00 -1.26 -4.41 120.51 118.52 1wo6 n ALA 12 Ca -0.22 -2.57 -0.02 0.00 0.00 0.00 0.00 53.44 50.64 1wo6 n ALA 12 Cb 0.56 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.91 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 -0.53 -0.01 -2.22 0.00 0.00 -1.26 -4.97 120.51 111.53 1wo6 n ALA 13 Ca 0.40 -0.27 -0.13 0.00 0.00 0.00 0.00 53.44 53.43 1wo6 n ALA 13 Cb 1.30 -0.41 -0.02 0.00 0.00 0.00 0.00 19.45 20.32 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 -0.21 -0.64 -2.46 0.00 0.00 -1.26 -4.91 120.51 111.03 1wo6 n ALA 14 Ca -0.08 0.13 -0.41 0.00 0.00 0.00 0.00 53.44 53.08 1wo6 n ALA 14 Cb 0.49 -1.56 -0.04 0.00 0.00 0.00 0.00 19.45 18.35 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 7.44 -0.27 0.00 2.20 -1.26 -4.96 114.94 116.03 1wo6 s ASN 15 Ca 0.00 1.73 -0.11 0.00 -0.94 0.00 0.00 52.86 53.54 1wo6 s ASN 15 Cb 0.00 -2.58 -0.13 0.00 -2.00 0.00 0.00 41.25 36.54 1wo6 s ASN 15 CO 0.00 -0.15 -0.33 0.52 -2.94 0.00 0.00 177.10 174.20 1wo6 n VAL 16 N 3.27 1.51 -0.16 3.54 0.31 -1.26 -3.61 118.33 121.93 1wo6 n VAL 16 Ca 0.04 -0.42 0.29 0.00 -0.01 0.00 0.00 64.34 64.24 1wo6 n VAL 16 Cb 0.50 -1.79 0.71 0.00 -0.91 0.00 0.00 33.84 32.35 1wo6 n VAL 16 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1wo6 h ALA 17 N -0.80 2.76 0.00 3.52 0.00 -1.99 0.74 119.26 123.50 1wo6 h ALA 17 Ca -0.68 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.06 1wo6 h ALA 17 Cb 1.67 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.50 1wo6 h ALA 17 CO -0.36 -1.20 -1.58 0.00 0.00 0.00 0.00 179.25 176.11 1wo6 n ALA 18 N -2.58 2.13 -0.06 0.00 0.00 -1.26 -4.33 120.51 114.41 1wo6 n ALA 18 Ca 0.19 -0.59 -0.14 0.00 0.00 0.00 0.00 53.44 52.89 1wo6 n ALA 18 Cb 1.04 -0.84 -0.13 0.00 0.00 0.00 0.00 19.45 19.52 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 0.02 -0.94 0.00 6.17 0.22 -3.30 115.15 117.32 1wo6 h HIS 19 Ca -0.16 -0.01 0.27 0.00 0.71 0.00 0.00 60.37 61.18 1wo6 h HIS 19 Cb 1.47 -0.00 -0.04 0.00 2.52 0.00 0.00 27.41 31.36 1wo6 h HIS 19 CO 0.00 0.98 0.90 0.00 0.71 0.00 0.00 177.93 180.52 1wo6 h THR 20 N -0.95 0.21 -1.00 6.26 1.03 -0.60 0.66 112.91 118.52 1wo6 h THR 20 Ca -0.00 0.00 0.21 0.00 -0.01 0.00 0.00 66.41 66.61 1wo6 h THR 20 Cb 0.99 0.31 -0.11 0.00 -1.07 0.00 0.00 68.15 68.27 1wo6 h THR 20 CO 0.01 0.00 0.60 0.00 -0.01 0.00 0.00 175.52 176.12 1wo6 h THR 21 N 0.00 0.63 0.00 0.00 1.03 -1.75 -2.90 112.91 109.92 1wo6 h THR 21 Ca 0.45 -0.24 -0.34 0.00 -0.01 0.00 0.00 66.41 66.28 1wo6 h THR 21 Cb 2.24 -0.11 -0.06 0.00 -1.07 0.00 0.00 68.15 69.14 1wo6 h THR 21 CO -0.00 0.13 -2.27 0.00 -0.01 0.00 0.00 175.52 173.36 1wo6 n HIS 22 N -4.82 0.00 -3.05 0.00 1.44 0.16 -4.95 115.22 104.00 1wo6 n HIS 22 Ca 0.25 0.00 -0.40 0.00 -2.01 0.00 0.00 57.72 55.56 1wo6 n HIS 22 Cb 0.64 -0.88 -0.05 0.00 0.12 0.00 0.00 29.99 29.82 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 3.08 1.20 -0.50 0.00 1.16 -1.26 -4.39 117.46 116.74 1wo6 n PHE 24 Ca -0.03 -1.73 0.00 0.00 -1.87 0.00 0.00 57.45 53.82 1wo6 n PHE 24 Cb 0.51 -0.49 0.00 0.00 -1.61 0.00 0.00 39.48 37.89 1wo6 n PHE 24 CO 0.00 0.00 0.00 1.63 -1.87 0.00 0.00 176.76 176.52