#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ny9 n THR 2 N 0.00 0.00 -2.46 0.00 -1.04 -1.26 -4.94 114.28 104.59 2ny9 n THR 2 Ca 0.00 0.00 -0.17 0.00 -2.04 0.00 0.00 64.05 61.84 2ny9 n THR 2 Cb 0.00 -0.03 0.02 0.00 -1.82 0.00 0.00 70.33 68.51 2ny9 n THR 2 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2ny9 n ASP 4 N -0.49 0.25 0.00 0.00 2.03 -1.26 -4.51 116.55 112.57 2ny9 n ASP 4 Ca 0.27 0.55 0.00 0.00 0.52 0.00 0.00 54.79 56.13 2ny9 n ASP 4 Cb 0.82 -0.61 0.00 0.00 -0.72 0.00 0.00 41.12 40.61 2ny9 n ASP 4 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 2ny9 n LEU 5 N -1.76 0.00 0.00 -2.67 0.00 -1.26 -5.06 117.00 106.25 2ny9 n LEU 5 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.05 2ny9 n LEU 5 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.68 2ny9 n LEU 5 CO 0.21 -0.38 0.00 0.00 0.00 0.00 0.00 177.39 177.21 2ny9 n ALA 6 N -2.15 0.00 -0.81 1.96 0.00 -1.25 -4.99 120.51 113.27 2ny9 n ALA 6 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2ny9 n ALA 6 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2ny9 n ALA 6 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2ny9 n SER 7 N 0.00 -0.47 -0.02 0.00 2.88 -0.93 -1.69 113.62 113.40 2ny9 n SER 7 Ca 0.00 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.38 2ny9 n SER 7 Cb 0.00 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.34 2ny9 n SER 7 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 2ny9 h GLY 8 N 0.00 0.19 -4.30 0.46 0.00 -1.96 -3.44 103.07 94.03 2ny9 h GLY 8 Ca 0.00 -0.37 -0.09 0.00 0.00 0.00 0.00 47.33 46.87 2ny9 h GLY 8 CO 0.00 0.32 -0.06 0.33 0.00 0.00 0.00 176.54 177.14 2ny9 n PHE 9 N -4.47 -0.93 -2.43 5.60 7.35 -1.24 -5.00 117.46 116.35 2ny9 n PHE 9 Ca -0.10 -0.86 -0.03 0.00 -0.76 0.00 0.00 57.45 55.69 2ny9 n PHE 9 Cb 0.54 1.11 0.06 0.00 0.35 0.00 0.00 39.48 41.54 2ny9 n PHE 9 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2ny9 n GLY 10 N -0.60 1.41 5.00 7.13 0.00 -1.17 -5.03 105.19 111.93 2ny9 n GLY 10 Ca -0.12 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.79 2ny9 n GLY 10 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2ny9 n VAL 11 N -0.98 0.00 0.00 1.61 0.31 -0.68 -3.06 118.33 115.53 2ny9 n VAL 11 Ca -0.20 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.13 2ny9 n VAL 11 Cb 0.80 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.73 2ny9 n VAL 11 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2ny9 n GLY 12 N 0.00 0.80 0.25 2.92 0.00 -1.26 -2.18 105.19 105.72 2ny9 n GLY 12 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 2ny9 n GLY 12 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2ny9 h SER 13 N 0.00 0.93 -0.05 1.61 4.64 -1.87 -0.78 113.55 118.03 2ny9 h SER 13 Ca 0.00 -0.47 -0.01 0.00 -0.47 0.00 0.00 61.79 60.84 2ny9 h SER 13 Cb 0.00 -0.26 -0.00 0.00 -0.31 0.00 0.00 62.40 61.83 2ny9 h SER 13 CO 0.00 1.21 0.01 -1.28 -0.87 0.00 0.00 176.83 175.90 2ny9 h SER 14 N 0.67 0.07 -0.60 4.97 0.87 -1.86 -1.91 113.55 115.76 2ny9 h SER 14 Ca 0.05 -0.24 0.00 0.00 -1.23 0.00 0.00 61.79 60.37 2ny9 h SER 14 Cb 0.95 -0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 62.86 2ny9 h SER 14 CO 0.09 0.30 0.39 0.25 -0.53 0.00 0.00 176.83 177.33 2ny9 h LEU 15 N -0.16 0.70 -0.77 2.23 5.85 -1.93 -2.14 115.31 119.10 2ny9 h LEU 15 Ca 0.01 -0.03 0.15 0.00 0.84 0.00 0.00 57.88 58.86 2ny9 h LEU 15 Cb 0.26 -0.18 -0.10 0.00 0.37 0.00 0.00 40.66 41.01 2ny9 h LEU 15 CO 0.00 0.52 0.30 0.00 -0.34 0.00 0.00 178.44 178.92 2ny9 h ALA 17 N 1.57 -0.34 -0.36 0.00 0.00 -0.72 0.94 119.26 120.36 2ny9 h ALA 17 Ca 0.43 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.24 2ny9 h ALA 17 Cb 0.67 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.56 2ny9 h ALA 17 CO -0.42 -0.61 0.14 0.00 0.00 0.00 0.00 179.25 178.36 2ny9 h ALA 18 N 0.21 0.42 -0.72 0.00 0.00 -0.86 -0.03 119.26 118.28 2ny9 h ALA 18 Ca -0.03 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2ny9 h ALA 18 Cb 0.37 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 2ny9 h ALA 18 CO 0.06 -0.25 0.46 1.25 0.00 0.00 0.00 179.25 180.77 2ny9 h HIS 19 N 0.30 0.93 -0.08 0.00 6.17 0.36 -2.17 115.15 120.67 2ny9 h HIS 19 Ca 0.16 0.01 -0.11 0.00 0.71 0.00 0.00 60.37 61.14 2ny9 h HIS 19 Cb 0.12 -0.31 -0.01 0.00 2.52 0.00 0.00 27.41 29.73 2ny9 h HIS 19 CO -0.13 0.60 -0.46 0.00 0.71 0.00 0.00 177.93 178.65 2ny9 h LEU 21 N 0.15 0.75 -0.54 0.00 3.38 -0.38 -0.26 115.31 118.41 2ny9 h LEU 21 Ca 0.01 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 57.98 2ny9 h LEU 21 Cb 0.88 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.40 2ny9 h LEU 21 CO 0.07 0.55 0.33 0.58 0.09 0.00 0.00 178.44 180.05 2ny9 h VAL 22 N 0.88 1.07 -0.25 1.22 2.07 -1.13 -2.77 116.25 117.33 2ny9 h VAL 22 Ca 0.24 -0.22 -0.11 0.00 0.82 0.00 0.00 66.70 67.43 2ny9 h VAL 22 Cb -0.09 0.36 -0.00 0.00 -1.52 0.00 0.00 31.29 30.03 2ny9 h VAL 22 CO -0.05 0.12 -0.26 0.11 0.02 0.00 0.00 177.57 177.51 2ny9 h LYS 23 N 0.65 0.62 0.00 1.57 1.57 -1.36 -3.47 116.57 116.15 2ny9 h LYS 23 Ca 0.21 -0.33 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 2ny9 h LYS 23 Cb 0.01 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.33 2ny9 h LYS 23 CO -0.09 0.93 0.00 0.41 -0.57 0.00 0.00 179.45 180.13 2ny9 n GLY 24 N 0.17 0.45 3.64 3.86 0.00 -0.23 -5.05 105.19 108.04 2ny9 n GLY 24 Ca -0.04 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.73 2ny9 n GLY 24 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ny9 s TYR 25 N -0.67 2.75 0.34 1.61 1.51 -0.49 -0.89 117.35 121.50 2ny9 s TYR 25 Ca 0.00 -0.19 0.05 0.00 -1.01 0.00 0.00 57.07 55.92 2ny9 s TYR 25 Cb 0.00 -1.28 0.61 0.00 -0.11 0.00 0.00 41.96 41.18 2ny9 s TYR 25 CO 0.00 0.56 1.88 0.00 -1.11 0.00 0.00 175.55 176.88 2ny9 h ARG 26 N 2.35 0.51 0.00 -0.62 2.47 -0.13 -3.34 114.38 115.62 2ny9 h ARG 26 Ca -0.46 -0.11 0.00 0.00 -1.26 0.00 0.00 59.98 58.15 2ny9 h ARG 26 Cb 1.22 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 29.47 2ny9 h ARG 26 CO 0.58 0.55 0.00 0.41 0.56 0.00 0.00 179.97 182.07 2ny9 n GLY 27 N -0.88 1.40 3.63 0.04 0.00 -1.07 -4.91 105.19 103.40 2ny9 n GLY 27 Ca 0.01 -0.73 -0.11 0.00 0.00 0.00 0.00 46.02 45.20 2ny9 n GLY 27 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ny9 s GLY 28 N -1.13 -0.40 -0.07 -0.02 0.00 -1.26 -0.92 107.32 103.51 2ny9 s GLY 28 Ca 0.00 2.34 0.04 0.00 0.00 0.00 0.00 44.72 47.10 2ny9 s GLY 28 CO 0.00 1.91 -0.18 -2.52 0.00 0.00 0.00 173.10 172.31 2ny9 s TYR 29 N 0.55 1.94 -0.16 1.90 -0.85 0.56 -3.02 117.35 118.28 2ny9 s TYR 29 Ca -0.01 -0.71 -0.22 0.00 -0.52 0.00 0.00 57.07 55.61 2ny9 s TYR 29 Cb -0.05 -1.33 -0.03 0.00 0.38 0.00 0.00 41.96 40.93 2ny9 s TYR 29 CO -0.05 -0.30 0.68 0.00 -1.52 0.00 0.00 175.55 174.36 2ny9 s LYS 31 N 1.61 0.51 -1.34 0.00 2.47 0.60 -4.80 119.74 118.80 2ny9 s LYS 31 Ca 0.33 -0.01 -0.07 0.00 -1.56 0.00 0.00 55.97 54.65 2ny9 s LYS 31 Cb -0.16 -0.61 0.01 0.00 -1.46 0.00 0.00 37.83 35.61 2ny9 s LYS 31 CO 0.13 -0.10 1.14 0.09 0.16 0.00 0.00 175.35 176.77 2ny9 n ASN 32 N 4.03 -5.50 -2.09 1.43 4.13 -1.26 -1.80 115.26 114.21 2ny9 n ASN 32 Ca -0.26 -0.57 -0.19 0.00 1.68 0.00 0.00 54.58 55.24 2ny9 n ASN 32 Cb 0.51 -5.00 -0.02 0.00 -1.54 0.00 0.00 39.78 33.73 2ny9 n ASN 32 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 2ny9 n LYS 33 N -4.84 -1.50 -3.91 3.52 4.76 -1.26 -4.99 118.16 109.95 2ny9 n LYS 33 Ca -0.05 0.95 -0.19 0.00 -2.87 0.00 0.00 58.31 56.15 2ny9 n LYS 33 Cb 0.58 -5.48 -0.17 0.00 -1.84 0.00 0.00 35.03 28.13 2ny9 n LYS 33 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2ny9 s ILE 34 N -2.92 0.26 0.04 -0.18 1.01 -0.74 -4.68 121.20 113.98 2ny9 s ILE 34 Ca 0.00 0.09 -0.30 0.00 0.00 0.00 0.00 60.65 60.43 2ny9 s ILE 34 Cb 0.00 -0.37 -0.06 0.00 0.01 0.00 0.00 42.46 42.04 2ny9 s ILE 34 CO 0.00 0.19 1.36 0.00 0.00 0.00 0.00 174.94 176.49 2ny9 s HIS 36 N 1.85 2.81 0.16 0.00 3.76 0.42 -4.94 115.29 119.34 2ny9 s HIS 36 Ca 0.63 -1.93 -0.30 0.00 -0.15 0.00 0.00 55.06 53.31 2ny9 s HIS 36 Cb -0.32 -1.78 -0.08 0.00 1.11 0.00 0.00 32.58 31.51 2ny9 s HIS 36 CO 0.28 -0.81 1.24 0.00 -0.85 0.00 0.00 174.74 174.59 2ny9 s ARG 38 N 0.18 3.39 0.22 0.00 1.70 -0.10 -4.93 118.95 119.41 2ny9 s ARG 38 Ca 0.56 -0.67 0.00 0.00 -0.47 0.00 0.00 55.73 55.15 2ny9 s ARG 38 Cb -0.33 -2.68 0.00 0.00 -0.57 0.00 0.00 34.95 31.37 2ny9 s ARG 38 CO 0.35 0.17 0.00 -3.47 -1.08 0.00 0.00 175.30 171.27 2ny9 n ASP 39 N 3.66 -9.16 -4.72 -2.89 2.03 -1.26 -2.23 116.55 101.99 2ny9 n ASP 39 Ca -0.18 1.43 -0.36 0.00 0.52 0.00 0.00 54.79 56.20 2ny9 n ASP 39 Cb 0.52 -5.21 -0.08 0.00 -0.72 0.00 0.00 41.12 35.64 2ny9 n ASP 39 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 2ny9 s LYS 40 N -0.55 4.21 0.00 -0.67 2.47 -1.26 -0.22 119.74 123.72 2ny9 s LYS 40 Ca 0.00 -0.05 0.10 0.00 -1.56 0.00 0.00 55.97 54.46 2ny9 s LYS 40 Cb 0.00 -3.44 0.08 0.00 -1.46 0.00 0.00 37.83 33.01 2ny9 s LYS 40 CO 0.00 0.23 0.82 1.97 0.16 0.00 0.00 175.35 178.53