#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ny9 h THR 2 N 0.00 0.67 -0.03 0.00 1.35 -1.92 -3.42 112.91 109.55 2ny9 h THR 2 Ca 0.00 -2.10 -0.18 0.00 -0.55 0.00 0.00 66.41 63.58 2ny9 h THR 2 Cb 0.00 2.20 -0.17 0.00 -1.73 0.00 0.00 68.15 68.45 2ny9 h THR 2 CO 0.00 0.38 -0.33 0.00 -0.25 0.00 0.00 175.52 175.32 2ny9 n ASP 4 N -1.40 5.55 0.00 0.00 8.00 -1.23 -3.91 116.55 123.55 2ny9 n ASP 4 Ca -0.15 -2.61 0.00 0.00 0.71 0.00 0.00 54.79 52.74 2ny9 n ASP 4 Cb 0.87 -1.29 0.00 0.00 -0.02 0.00 0.00 41.12 40.68 2ny9 n ASP 4 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2ny9 n LEU 5 N 1.83 0.00 0.00 0.64 -0.00 -1.26 -4.53 117.00 113.68 2ny9 n LEU 5 Ca 0.32 0.00 0.05 0.00 -0.00 0.00 0.00 56.01 56.37 2ny9 n LEU 5 Cb 0.73 0.00 0.24 0.00 -0.00 0.00 0.00 43.42 44.39 2ny9 n LEU 5 CO 0.14 0.00 0.60 0.00 -0.00 0.00 0.00 177.39 178.13 2ny9 n ALA 6 N 0.00 1.60 0.31 1.96 0.00 -1.26 -1.67 120.51 121.45 2ny9 n ALA 6 Ca 0.00 -0.04 0.16 0.00 0.00 0.00 0.00 53.44 53.56 2ny9 n ALA 6 Cb 0.00 -1.16 0.64 0.00 0.00 0.00 0.00 19.45 18.93 2ny9 n ALA 6 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2ny9 h SER 7 N 0.00 0.00 0.00 0.00 4.64 -1.87 -3.48 113.55 112.83 2ny9 h SER 7 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2ny9 h SER 7 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 2ny9 h SER 7 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2ny9 n GLY 8 N 0.02 1.42 2.48 -0.77 0.00 -0.67 -2.83 105.19 104.85 2ny9 n GLY 8 Ca 0.01 -0.53 -0.15 0.00 0.00 0.00 0.00 46.02 45.35 2ny9 n GLY 8 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2ny9 n PHE 9 N 12.29 2.19 0.03 1.61 1.16 -1.26 -4.85 117.46 128.63 2ny9 n PHE 9 Ca 0.00 -2.54 0.00 0.00 -1.87 0.00 0.00 57.45 53.04 2ny9 n PHE 9 Cb 0.00 -0.26 0.00 0.00 -1.61 0.00 0.00 39.48 37.61 2ny9 n PHE 9 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2ny9 n GLY 10 N -0.49 -0.84 0.33 4.97 0.00 -1.24 -4.97 105.19 102.96 2ny9 n GLY 10 Ca 0.26 0.13 0.13 0.00 0.00 0.00 0.00 46.02 46.54 2ny9 n GLY 10 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2ny9 h VAL 11 N 0.00 0.58 -0.94 1.61 2.07 -1.82 0.72 116.25 118.47 2ny9 h VAL 11 Ca 0.00 -0.19 0.18 0.00 0.82 0.00 0.00 66.70 67.51 2ny9 h VAL 11 Cb 0.00 -0.03 -0.11 0.00 -1.52 0.00 0.00 31.29 29.63 2ny9 h VAL 11 CO 0.00 0.10 0.53 1.23 0.02 0.00 0.00 177.57 179.45 2ny9 h GLY 12 N 0.56 1.63 0.00 2.17 0.00 -1.69 0.41 103.07 106.15 2ny9 h GLY 12 Ca 0.57 -0.30 -0.28 0.00 0.00 0.00 0.00 47.33 47.32 2ny9 h GLY 12 CO -0.46 -0.09 -2.05 -1.14 0.00 0.00 0.00 176.54 172.81 2ny9 n SER 13 N -4.84 1.92 0.08 0.19 3.41 -0.64 -3.72 113.62 110.02 2ny9 n SER 13 Ca 0.21 -0.05 -0.13 0.00 -0.26 0.00 0.00 58.87 58.64 2ny9 n SER 13 Cb 0.54 0.30 -0.08 0.00 -0.26 0.00 0.00 64.21 64.71 2ny9 n SER 13 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2ny9 h SER 14 N 0.00 -0.15 -0.09 4.04 0.87 0.47 0.73 113.55 119.41 2ny9 h SER 14 Ca -0.41 -0.17 -0.06 0.00 -1.23 0.00 0.00 61.79 59.92 2ny9 h SER 14 Cb 1.79 0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 63.76 2ny9 h SER 14 CO -0.02 0.08 0.08 0.18 -0.53 0.00 0.00 176.83 176.62 2ny9 n LEU 15 N -5.07 4.95 0.00 2.23 4.77 0.13 -2.92 117.00 121.09 2ny9 n LEU 15 Ca -0.09 -2.34 0.00 0.00 -0.03 0.00 0.00 56.01 53.56 2ny9 n LEU 15 Cb 0.17 -0.95 0.00 0.00 -2.33 0.00 0.00 43.42 40.31 2ny9 n LEU 15 CO 0.33 0.91 0.00 0.00 -1.33 0.00 0.00 177.39 177.30 2ny9 h ALA 17 N 0.00 -0.21 0.03 0.00 0.00 0.55 -0.55 119.26 119.08 2ny9 h ALA 17 Ca 0.00 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 2ny9 h ALA 17 Cb 0.00 0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2ny9 h ALA 17 CO 0.00 -0.54 -0.20 0.00 0.00 0.00 0.00 179.25 178.50 2ny9 h ALA 18 N 0.47 -0.01 -0.85 0.00 0.00 -1.76 -3.23 119.26 113.88 2ny9 h ALA 18 Ca -0.02 -0.56 0.12 0.00 0.00 0.00 0.00 54.91 54.45 2ny9 h ALA 18 Cb 0.28 0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.02 2ny9 h ALA 18 CO 0.04 0.10 0.47 1.25 0.00 0.00 0.00 179.25 181.10 2ny9 h HIS 19 N -0.86 0.85 0.00 0.00 6.17 -1.71 -0.54 115.15 119.05 2ny9 h HIS 19 Ca -0.04 0.03 -0.11 0.00 0.71 0.00 0.00 60.37 60.97 2ny9 h HIS 19 Cb 1.15 -0.25 -0.02 0.00 2.52 0.00 0.00 27.41 30.81 2ny9 h HIS 19 CO 0.26 0.29 -0.50 0.00 0.71 0.00 0.00 177.93 178.69 2ny9 h LEU 21 N 0.00 0.68 -0.60 0.00 3.38 -1.10 0.76 115.31 118.43 2ny9 h LEU 21 Ca -0.01 0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.05 2ny9 h LEU 21 Cb 0.91 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 41.50 2ny9 h LEU 21 CO 0.07 0.43 0.30 0.58 0.09 0.00 0.00 178.44 179.91 2ny9 h VAL 22 N 0.82 0.91 -0.35 1.22 2.07 -1.29 -2.45 116.25 117.18 2ny9 h VAL 22 Ca 0.34 -0.19 -0.12 0.00 0.82 0.00 0.00 66.70 67.56 2ny9 h VAL 22 Cb 0.20 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 2ny9 h VAL 22 CO -0.19 0.10 -0.24 0.11 0.02 0.00 0.00 177.57 177.37 2ny9 h LYS 23 N 0.55 0.78 0.00 1.57 1.57 -1.29 -3.47 116.57 116.29 2ny9 h LYS 23 Ca 0.28 -0.37 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2ny9 h LYS 23 Cb 0.22 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.52 2ny9 h LYS 23 CO -0.20 1.00 0.00 0.41 -0.57 0.00 0.00 179.45 180.08 2ny9 n GLY 24 N 0.03 0.38 3.16 3.86 0.00 0.14 -5.00 105.19 107.77 2ny9 n GLY 24 Ca -0.03 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.38 1.14 0.36 1.61 1.51 -0.49 -0.87 117.35 120.22 2ny9 s TYR 25 Ca 0.00 -0.46 0.11 0.00 -1.01 0.00 0.00 57.07 55.70 2ny9 s TYR 25 Cb 0.00 -0.65 0.67 0.00 -0.11 0.00 0.00 41.96 41.88 2ny9 s TYR 25 CO 0.00 0.04 1.82 0.00 -1.11 0.00 0.00 175.55 176.29 2ny9 h ARG 26 N 4.33 0.10 0.00 -0.62 2.47 -0.57 -3.21 114.38 116.88 2ny9 h ARG 26 Ca -0.40 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.28 2ny9 h ARG 26 Cb 1.19 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.51 2ny9 h ARG 26 CO 0.40 0.43 0.00 0.41 0.56 0.00 0.00 179.97 181.77 2ny9 n GLY 27 N -0.48 2.34 3.56 0.04 0.00 -1.06 -4.86 105.19 104.72 2ny9 n GLY 27 Ca -0.02 -0.62 -0.09 0.00 0.00 0.00 0.00 46.02 45.29 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 -0.25 -0.30 -0.04 -0.02 0.00 -1.23 -1.13 107.32 104.34 2ny9 s GLY 28 Ca 0.00 1.78 -0.04 0.00 0.00 0.00 0.00 44.72 46.46 2ny9 s GLY 28 CO 0.00 0.82 0.12 -2.52 0.00 0.00 0.00 173.10 171.52 2ny9 s TYR 29 N -1.72 -0.13 -0.03 1.90 -0.85 0.35 -4.20 117.35 112.68 2ny9 s TYR 29 Ca 0.02 0.31 -0.30 0.00 -0.52 0.00 0.00 57.07 56.57 2ny9 s TYR 29 Cb -0.01 0.04 -0.03 0.00 0.38 0.00 0.00 41.96 42.35 2ny9 s TYR 29 CO -0.02 -0.07 1.03 0.00 -1.52 0.00 0.00 175.55 174.97 2ny9 s LYS 31 N 1.42 0.38 -1.28 0.00 2.36 0.01 -4.84 119.74 117.78 2ny9 s LYS 31 Ca 0.52 0.75 -0.01 0.00 -2.55 0.00 0.00 55.97 54.68 2ny9 s LYS 31 Cb -0.21 -0.02 0.00 0.00 -1.05 0.00 0.00 37.83 36.54 2ny9 s LYS 31 CO 0.25 -0.15 0.19 0.09 1.55 0.00 0.00 175.35 177.27 2ny9 n ASN 32 N 4.20 -4.84 -3.40 1.43 5.03 -1.26 -2.11 115.26 114.30 2ny9 n ASN 32 Ca -0.23 -0.10 -0.23 0.00 0.87 0.00 0.00 54.58 54.90 2ny9 n ASN 32 Cb 0.55 -3.85 0.07 0.00 -1.02 0.00 0.00 39.78 35.53 2ny9 n ASN 32 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 2ny9 n LYS 33 N -2.80 -7.42 -3.72 3.52 4.76 -1.26 -5.00 118.16 106.23 2ny9 n LYS 33 Ca -0.15 0.79 -0.12 0.00 -2.87 0.00 0.00 58.31 55.96 2ny9 n LYS 33 Cb 0.62 -5.70 -0.13 0.00 -1.84 0.00 0.00 35.03 27.98 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 -3.29 -0.04 -0.05 -0.18 1.01 -0.90 -3.57 121.20 114.19 2ny9 s ILE 34 Ca 0.54 0.13 -0.30 0.00 0.00 0.00 0.00 60.65 61.03 2ny9 s ILE 34 Cb -0.24 -0.43 -0.05 0.00 0.01 0.00 0.00 42.46 41.75 2ny9 s ILE 34 CO 0.67 0.05 1.53 0.00 0.00 0.00 0.00 174.94 177.19 2ny9 s HIS 36 N 3.42 3.13 0.33 0.00 3.76 0.13 -4.91 115.29 121.14 2ny9 s HIS 36 Ca 0.68 -1.57 -0.29 0.00 -0.15 0.00 0.00 55.06 53.73 2ny9 s HIS 36 Cb -0.31 -2.10 -0.10 0.00 1.11 0.00 0.00 32.58 31.17 2ny9 s HIS 36 CO 0.26 -0.73 1.30 0.00 -0.85 0.00 0.00 174.74 174.72 2ny9 s ARG 38 N -1.74 1.29 -0.41 0.00 1.70 -0.29 -4.90 118.95 114.61 2ny9 s ARG 38 Ca 0.49 -1.04 -0.05 0.00 -0.47 0.00 0.00 55.73 54.66 2ny9 s ARG 38 Cb -0.39 -1.47 0.01 0.00 -0.57 0.00 0.00 34.95 32.52 2ny9 s ARG 38 CO 0.52 0.36 0.45 -0.25 -1.08 0.00 0.00 175.30 175.30 2ny9 n ASP 39 N 1.53 -6.05 -4.67 -2.89 9.92 -1.26 -1.82 116.55 111.31 2ny9 n ASP 39 Ca -0.18 0.15 -0.42 0.00 -0.53 0.00 0.00 54.79 53.81 2ny9 n ASP 39 Cb 0.53 -4.00 -0.03 0.00 -0.64 0.00 0.00 41.12 36.98 2ny9 n ASP 39 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 2ny9 s LYS 40 N -2.57 4.33 0.00 -1.24 2.47 -1.26 -1.81 119.74 119.66 2ny9 s LYS 40 Ca 0.08 1.19 0.28 0.00 -1.56 0.00 0.00 55.97 55.96 2ny9 s LYS 40 Cb -0.02 -3.57 1.11 0.00 -1.46 0.00 0.00 37.83 33.89 2ny9 s LYS 40 CO 0.52 -0.37 1.78 1.19 0.16 0.00 0.00 175.35 178.63