#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 -4.80 118.33 115.12 1wo6 n VAL 2 Ca 0.00 0.00 -0.08 0.00 -2.96 0.00 0.00 64.34 61.30 1wo6 n VAL 2 Cb 0.00 -0.63 -0.05 0.00 -1.06 0.00 0.00 33.84 32.10 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 -0.04 0.00 -0.28 1.45 0.05 -2.01 -3.35 116.97 112.79 1wo6 h TYR 3 Ca -0.12 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.66 1wo6 h TYR 3 Cb 1.09 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.83 1wo6 h TYR 3 CO 0.83 0.48 0.00 0.66 -1.05 0.00 0.00 178.16 179.07 1wo6 n TYR 4 N -4.64 0.36 -1.60 4.88 4.02 -1.26 -4.89 117.16 114.03 1wo6 n TYR 4 Ca -0.09 -0.18 -0.43 0.00 -0.01 0.00 0.00 57.90 57.19 1wo6 n TYR 4 Cb 0.29 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.58 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 7.79 2.99 -3.42 0.00 -5.35 -1.26 -4.68 119.36 115.42 1wo6 n ILE 6 Ca 0.30 -1.82 -0.27 0.00 -0.27 0.00 0.00 62.75 60.69 1wo6 n ILE 6 Cb 0.46 -0.68 -0.11 0.00 -1.74 0.00 0.00 39.64 37.57 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 -2.91 0.94 0.52 7.28 0.20 -1.26 -4.99 118.68 118.46 1wo6 s LEU 7 Ca 0.50 -2.34 0.23 0.00 0.69 0.00 0.00 54.13 53.22 1wo6 s LEU 7 Cb 0.42 -0.28 1.41 0.00 -0.43 0.00 0.00 46.19 47.31 1wo6 s LEU 7 CO 0.07 -0.27 2.11 1.55 -0.29 0.00 0.00 176.35 179.52 1wo6 h PRO 8 N 6.65 0.00 -1.40 0.98 0.13 -2.00 -2.67 132.00 133.68 1wo6 h PRO 8 Ca 0.11 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.64 1wo6 h PRO 8 Cb 0.97 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 31.85 1wo6 h PRO 8 CO 0.28 0.10 0.77 1.17 -0.23 0.00 0.00 178.00 180.09 1wo6 n LYS 9 N -3.96 2.49 -0.09 0.86 4.81 -1.26 -4.29 118.16 116.72 1wo6 n LYS 9 Ca -0.02 -2.88 -0.13 0.00 -0.87 0.00 0.00 58.31 54.41 1wo6 n LYS 9 Cb 0.18 -2.13 -0.08 0.00 0.02 0.00 0.00 35.03 33.03 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 -3.07 0.00 -0.11 0.00 0.00 -1.26 -4.99 120.51 111.09 1wo6 n ALA 11 Ca -0.31 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 52.92 1wo6 n ALA 11 Cb 0.82 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 20.19 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 1.57 -2.63 0.00 0.00 -1.26 -4.78 120.51 110.41 1wo6 n ALA 12 Ca 0.00 -0.88 -0.08 0.00 0.00 0.00 0.00 53.44 52.48 1wo6 n ALA 12 Cb 0.00 0.16 0.04 0.00 0.00 0.00 0.00 19.45 19.65 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 -3.73 3.38 -3.55 0.00 0.00 -1.26 -4.96 120.51 110.40 1wo6 n ALA 13 Ca -0.41 -3.14 -0.23 0.00 0.00 0.00 0.00 53.44 49.66 1wo6 n ALA 13 Cb 0.83 -0.77 0.08 0.00 0.00 0.00 0.00 19.45 19.59 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 -0.48 -1.37 -1.77 0.00 0.00 -1.26 -4.96 120.51 110.66 1wo6 n ALA 14 Ca 0.16 0.34 -0.38 0.00 0.00 0.00 0.00 53.44 53.57 1wo6 n ALA 14 Cb 0.82 -5.05 -0.06 0.00 0.00 0.00 0.00 19.45 15.15 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 -3.44 7.39 -0.26 0.00 2.20 -1.26 -4.98 114.94 114.58 1wo6 s ASN 15 Ca 0.50 1.87 -0.04 0.00 -0.94 0.00 0.00 52.86 54.26 1wo6 s ASN 15 Cb -0.22 -2.59 -0.15 0.00 -2.00 0.00 0.00 41.25 36.29 1wo6 s ASN 15 CO 0.71 -0.03 -0.28 0.55 -2.94 0.00 0.00 177.10 175.11 1wo6 n VAL 16 N 0.74 1.49 -0.93 3.54 3.14 -1.26 -3.67 118.33 121.38 1wo6 n VAL 16 Ca 0.01 -0.50 -0.26 0.00 -2.96 0.00 0.00 64.34 60.63 1wo6 n VAL 16 Cb 0.49 -1.59 -0.03 0.00 -1.06 0.00 0.00 33.84 31.66 1wo6 n VAL 16 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1wo6 n ALA 17 N -3.62 5.68 0.00 1.55 0.00 -1.26 -2.66 120.51 120.20 1wo6 n ALA 17 Ca -0.49 -2.43 0.00 0.00 0.00 0.00 0.00 53.44 50.52 1wo6 n ALA 17 Cb 0.95 -3.05 0.00 0.00 0.00 0.00 0.00 19.45 17.34 1wo6 n ALA 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1wo6 n ALA 18 N 3.84 0.00 -0.15 0.00 0.00 -1.26 -5.01 120.51 117.93 1wo6 n ALA 18 Ca 0.55 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.95 1wo6 n ALA 18 Cb 0.22 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.69 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 -0.34 -0.81 0.00 6.17 -1.58 0.71 115.15 119.30 1wo6 h HIS 19 Ca 0.00 0.05 0.24 0.00 0.71 0.00 0.00 60.37 61.36 1wo6 h HIS 19 Cb 0.00 0.22 -0.03 0.00 2.52 0.00 0.00 27.41 30.12 1wo6 h HIS 19 CO 0.00 -0.24 0.84 0.00 0.71 0.00 0.00 177.93 179.24 1wo6 h THR 20 N -0.04 0.21 -0.99 6.26 1.03 -1.82 0.58 112.91 118.14 1wo6 h THR 20 Ca 0.23 0.00 0.18 0.00 -0.01 0.00 0.00 66.41 66.81 1wo6 h THR 20 Cb 0.39 0.34 -0.10 0.00 -1.07 0.00 0.00 68.15 67.71 1wo6 h THR 20 CO -0.51 0.00 0.61 0.00 -0.01 0.00 0.00 175.52 175.62 1wo6 h THR 21 N 0.00 0.74 0.00 0.00 1.03 -1.21 -2.96 112.91 110.51 1wo6 h THR 21 Ca 0.39 -0.25 -0.30 0.00 -0.01 0.00 0.00 66.41 66.23 1wo6 h THR 21 Cb 2.06 -0.06 -0.06 0.00 -1.07 0.00 0.00 68.15 69.02 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 -4.69 0.00 -2.42 0.00 1.44 0.12 -5.01 115.22 104.66 1wo6 n HIS 22 Ca 0.22 0.00 -0.25 0.00 -2.01 0.00 0.00 57.72 55.68 1wo6 n HIS 22 Cb 0.56 -0.80 0.11 0.00 0.12 0.00 0.00 29.99 29.98 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 -3.00 -0.37 -0.51 0.00 -1.74 -1.26 -4.62 117.46 105.95 1wo6 n PHE 24 Ca 0.14 -1.10 0.00 0.00 -0.56 0.00 0.00 57.45 55.93 1wo6 n PHE 24 Cb 0.60 0.54 0.00 0.00 1.52 0.00 0.00 39.48 42.14 1wo6 n PHE 24 CO 0.00 0.00 0.00 1.63 -0.56 0.00 0.00 176.76 177.83