#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 1.38 0.17 0.00 3.14 -1.26 -2.75 118.33 119.01 1wo6 n VAL 2 Ca 0.00 -0.79 0.11 0.00 -2.96 0.00 0.00 64.34 60.70 1wo6 n VAL 2 Cb 0.00 -0.73 0.63 0.00 -1.06 0.00 0.00 33.84 32.68 1wo6 n VAL 2 CO 0.00 0.00 0.00 1.88 -6.46 0.00 0.00 176.83 172.25 1wo6 h TYR 3 N 0.00 0.05 0.00 1.45 0.05 -2.02 -2.44 116.97 114.06 1wo6 h TYR 3 Ca -0.34 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.42 1wo6 h TYR 3 Cb 1.97 -0.02 -0.03 0.00 1.01 0.00 0.00 36.73 39.66 1wo6 h TYR 3 CO 0.00 0.03 -0.30 2.48 -1.05 0.00 0.00 178.16 179.32 1wo6 n TYR 4 N -4.50 0.00 -1.67 4.88 4.11 -1.26 -5.01 117.16 113.72 1wo6 n TYR 4 Ca 0.01 -0.87 -0.22 0.00 -0.00 0.00 0.00 57.90 56.82 1wo6 n TYR 4 Cb 0.22 -0.15 -0.05 0.00 -0.00 0.00 0.00 39.34 39.35 1wo6 n TYR 4 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1wo6 h ILE 6 N 7.58 1.02 -1.28 0.00 -0.00 -1.87 -3.41 117.51 119.55 1wo6 h ILE 6 Ca -0.06 -0.29 -0.61 0.00 -0.00 0.00 0.00 64.86 63.91 1wo6 h ILE 6 Cb 1.07 0.12 -0.02 0.00 -0.00 0.00 0.00 36.82 38.00 1wo6 h ILE 6 CO 1.08 0.15 1.49 -0.11 -0.00 0.00 0.00 178.15 180.77 1wo6 n LEU 7 N -4.70 2.27 -4.65 0.16 0.00 -1.26 -4.88 117.00 103.94 1wo6 n LEU 7 Ca 0.10 0.21 -0.43 0.00 0.00 0.00 0.00 56.01 55.89 1wo6 n LEU 7 Cb 0.16 -1.35 -0.02 0.00 0.00 0.00 0.00 43.42 42.20 1wo6 n LEU 7 CO 0.31 -0.85 1.22 -2.16 0.00 0.00 0.00 177.39 175.91 1wo6 s PRO 8 N 6.76 4.13 -0.91 1.96 0.04 -1.26 -3.74 135.00 141.97 1wo6 s PRO 8 Ca 1.08 1.80 -0.03 0.00 0.04 0.00 0.00 61.00 63.89 1wo6 s PRO 8 Cb -0.67 -3.88 -0.04 0.00 0.04 0.00 0.00 34.50 29.95 1wo6 s PRO 8 CO 0.43 -0.87 0.82 1.63 0.04 0.00 0.00 177.00 179.05 1wo6 n LYS 9 N 6.98 -1.83 -0.02 4.56 4.76 -1.26 -4.95 118.16 126.41 1wo6 n LYS 9 Ca 0.16 1.15 -0.09 0.00 -2.87 0.00 0.00 58.31 56.66 1wo6 n LYS 9 Cb 0.44 -5.79 -0.14 0.00 -1.84 0.00 0.00 35.03 27.70 1wo6 n LYS 9 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1wo6 n ALA 11 N -2.57 0.77 -2.86 0.00 0.00 -1.26 -5.06 120.51 109.52 1wo6 n ALA 11 Ca -0.17 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.22 1wo6 n ALA 11 Cb 1.05 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.52 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 -2.08 -2.27 -1.38 0.00 0.00 -1.26 -4.98 120.51 108.54 1wo6 n ALA 12 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1wo6 n ALA 12 Cb 0.00 -2.63 0.00 0.00 0.00 0.00 0.00 19.45 16.82 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 -2.13 1.47 -1.77 0.00 0.00 -1.26 -4.99 120.51 111.83 1wo6 n ALA 13 Ca -0.02 -0.77 -0.15 0.00 0.00 0.00 0.00 53.44 52.50 1wo6 n ALA 13 Cb 0.54 -0.21 -0.05 0.00 0.00 0.00 0.00 19.45 19.73 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 -0.05 -0.40 -2.39 0.00 0.00 -1.26 -4.94 120.51 111.48 1wo6 n ALA 14 Ca 0.00 0.20 -0.32 0.00 0.00 0.00 0.00 53.44 53.33 1wo6 n ALA 14 Cb 0.58 -1.61 -0.14 0.00 0.00 0.00 0.00 19.45 18.27 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 -2.19 3.50 -0.27 0.00 2.20 -1.26 -5.03 114.94 111.89 1wo6 s ASN 15 Ca 0.00 -0.37 -0.07 0.00 -0.94 0.00 0.00 52.86 51.48 1wo6 s ASN 15 Cb 0.00 -0.56 -0.14 0.00 -2.00 0.00 0.00 41.25 38.56 1wo6 s ASN 15 CO 0.00 0.32 -0.30 0.55 -2.94 0.00 0.00 177.10 174.73 1wo6 n VAL 16 N 2.26 1.48 0.23 3.54 3.14 -1.26 -3.48 118.33 124.25 1wo6 n VAL 16 Ca -0.17 -0.45 0.12 0.00 -2.96 0.00 0.00 64.34 60.88 1wo6 n VAL 16 Cb 0.52 -1.68 0.73 0.00 -1.06 0.00 0.00 33.84 32.35 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 -0.58 1.92 0.00 1.55 0.00 -2.00 -0.49 119.26 119.66 1wo6 h ALA 17 Ca -0.64 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1wo6 h ALA 17 Cb 1.72 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.52 1wo6 h ALA 17 CO -0.28 -0.10 -1.20 0.00 0.00 0.00 0.00 179.25 177.66 1wo6 n ALA 18 N -2.48 2.92 -0.06 0.00 0.00 -1.26 -4.34 120.51 115.29 1wo6 n ALA 18 Ca -0.01 -0.35 -0.13 0.00 0.00 0.00 0.00 53.44 52.94 1wo6 n ALA 18 Cb 0.17 -0.99 -0.12 0.00 0.00 0.00 0.00 19.45 18.51 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 -0.78 0.00 6.17 -1.17 -3.29 115.15 116.07 1wo6 h HIS 19 Ca 0.00 -0.00 0.23 0.00 0.71 0.00 0.00 60.37 61.31 1wo6 h HIS 19 Cb 0.89 0.00 -0.03 0.00 2.52 0.00 0.00 27.41 30.79 1wo6 h HIS 19 CO 0.00 0.88 0.82 0.00 0.71 0.00 0.00 177.93 180.35 1wo6 h THR 20 N -0.95 0.21 -1.00 6.26 1.03 -1.47 0.61 112.91 117.60 1wo6 h THR 20 Ca -0.00 0.00 0.19 0.00 -0.01 0.00 0.00 66.41 66.59 1wo6 h THR 20 Cb 0.89 0.35 -0.10 0.00 -1.07 0.00 0.00 68.15 68.21 1wo6 h THR 20 CO 0.00 0.00 0.61 0.00 -0.01 0.00 0.00 175.52 176.13 1wo6 h THR 21 N 0.00 0.71 0.00 0.00 1.03 -1.76 -2.97 112.91 109.92 1wo6 h THR 21 Ca 0.37 -0.26 -0.32 0.00 -0.01 0.00 0.00 66.41 66.19 1wo6 h THR 21 Cb 2.02 -0.11 -0.06 0.00 -1.07 0.00 0.00 68.15 68.93 1wo6 h THR 21 CO -0.00 0.14 -2.21 0.00 -0.01 0.00 0.00 175.52 173.43 1wo6 n HIS 22 N -4.74 0.00 -2.29 0.00 1.44 0.13 -5.01 115.22 104.74 1wo6 n HIS 22 Ca 0.23 0.00 -0.26 0.00 -2.01 0.00 0.00 57.72 55.68 1wo6 n HIS 22 Cb 0.57 -0.84 0.10 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 -3.05 1.07 -0.52 0.00 -1.74 -1.26 -4.62 117.46 107.35 1wo6 n PHE 24 Ca 0.12 -2.47 0.00 0.00 -0.56 0.00 0.00 57.45 54.53 1wo6 n PHE 24 Cb 0.60 -0.24 0.00 0.00 1.52 0.00 0.00 39.48 41.36 1wo6 n PHE 24 CO 0.00 0.00 0.00 1.63 -0.56 0.00 0.00 176.76 177.83