#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 1.19 0.00 0.00 2.02 -1.98 -3.42 112.91 110.72 2ny9 h THR 2 Ca 0.00 -1.21 -0.14 0.00 0.77 0.00 0.00 66.41 65.83 2ny9 h THR 2 Cb 0.00 1.94 -0.20 0.00 -1.74 0.00 0.00 68.15 68.15 2ny9 h THR 2 CO 0.00 0.29 -0.49 0.00 0.37 0.00 0.00 175.52 175.68 2ny9 n ASP 4 N 0.14 5.86 0.00 0.00 -0.08 -1.26 -4.53 116.55 116.68 2ny9 n ASP 4 Ca -0.18 -2.82 0.00 0.00 -1.51 0.00 0.00 54.79 50.28 2ny9 n ASP 4 Cb 0.82 -1.33 0.00 0.00 2.34 0.00 0.00 41.12 42.95 2ny9 n ASP 4 CO 0.00 0.00 0.00 -0.11 0.12 0.00 0.00 177.20 177.21 2ny9 n LEU 5 N 1.75 0.00 -3.76 -2.67 -0.00 -1.26 -4.80 117.00 106.27 2ny9 n LEU 5 Ca 0.46 0.00 -0.41 0.00 -0.00 0.00 0.00 56.01 56.06 2ny9 n LEU 5 Cb 0.74 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 44.09 2ny9 n LEU 5 CO 0.23 0.00 1.86 0.00 -0.00 0.00 0.00 177.39 179.48 2ny9 n ALA 6 N 0.00 2.48 0.00 1.96 0.00 -1.26 -3.59 120.51 120.09 2ny9 n ALA 6 Ca 0.00 -3.11 0.00 0.00 0.00 0.00 0.00 53.44 50.33 2ny9 n ALA 6 Cb 0.00 -3.63 0.00 0.00 0.00 0.00 0.00 19.45 15.82 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 9.16 0.00 0.00 0.00 2.88 -1.26 -4.51 113.62 119.89 2ny9 n SER 7 Ca 0.48 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.02 2ny9 n SER 7 Cb 0.42 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.88 2ny9 n SER 7 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ny9 n GLY 8 N 0.94 0.78 2.12 0.46 0.00 -1.24 -4.75 105.19 103.51 2ny9 n GLY 8 Ca 0.00 -2.05 -0.16 0.00 0.00 0.00 0.00 46.02 43.81 2ny9 n GLY 8 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2ny9 n PHE 9 N 5.51 0.44 0.00 1.61 3.01 -1.26 -2.40 117.46 124.37 2ny9 n PHE 9 Ca 0.00 -1.61 0.00 0.00 1.01 0.00 0.00 57.45 56.85 2ny9 n PHE 9 Cb 0.00 -1.52 0.00 0.00 -0.01 0.00 0.00 39.48 37.95 2ny9 n PHE 9 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2ny9 n GLY 10 N 2.03 0.00 3.56 1.37 0.00 -1.26 -5.09 105.19 105.80 2ny9 n GLY 10 Ca 0.44 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.96 2ny9 n GLY 10 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2ny9 n VAL 11 N 0.00 0.81 0.00 1.61 3.14 -1.01 -2.02 118.33 120.86 2ny9 n VAL 11 Ca 0.00 -0.20 0.00 0.00 -2.96 0.00 0.00 64.34 61.18 2ny9 n VAL 11 Cb 0.00 -0.72 0.00 0.00 -1.06 0.00 0.00 33.84 32.06 2ny9 n VAL 11 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2ny9 n GLY 12 N 2.01 0.94 0.20 7.55 0.00 -1.17 -4.58 105.19 110.14 2ny9 n GLY 12 Ca 0.16 -0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.11 2ny9 n GLY 12 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2ny9 h SER 13 N 0.00 -0.49 0.55 1.61 0.87 -1.70 0.50 113.55 114.89 2ny9 h SER 13 Ca 0.00 0.12 -0.03 0.00 -1.23 0.00 0.00 61.79 60.65 2ny9 h SER 13 Cb 0.00 0.27 0.01 0.00 -0.44 0.00 0.00 62.40 62.23 2ny9 h SER 13 CO 0.00 -0.18 -0.26 0.28 -0.53 0.00 0.00 176.83 176.14 2ny9 h SER 14 N -0.10 -0.62 0.05 6.23 0.02 -1.66 -1.87 113.55 115.60 2ny9 h SER 14 Ca 0.15 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.09 2ny9 h SER 14 Cb 0.33 0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.04 2ny9 h SER 14 CO -0.36 -0.39 -0.02 0.25 -1.14 0.00 0.00 176.83 175.16 2ny9 h LEU 15 N -0.80 -0.06 -1.00 5.07 5.85 -1.79 -2.23 115.31 120.36 2ny9 h LEU 15 Ca -0.07 -0.06 0.16 0.00 0.84 0.00 0.00 57.88 58.75 2ny9 h LEU 15 Cb 0.59 0.02 -0.10 0.00 0.37 0.00 0.00 40.66 41.54 2ny9 h LEU 15 CO 0.12 0.02 0.61 0.00 -0.34 0.00 0.00 178.44 178.85 2ny9 h ALA 17 N 1.59 -0.11 0.09 0.00 0.00 -1.09 -0.09 119.26 119.65 2ny9 h ALA 17 Ca 0.54 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.30 2ny9 h ALA 17 Cb 0.70 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2ny9 h ALA 17 CO -0.33 -0.43 -0.05 0.00 0.00 0.00 0.00 179.25 178.45 2ny9 h ALA 18 N 0.50 -0.13 -0.42 0.00 0.00 -0.74 -1.77 119.26 116.71 2ny9 h ALA 18 Ca -0.01 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2ny9 h ALA 18 Cb 0.33 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2ny9 h ALA 18 CO 0.02 -0.51 0.24 1.25 0.00 0.00 0.00 179.25 180.25 2ny9 h HIS 19 N -0.25 0.56 0.00 0.00 6.17 -0.03 -2.50 115.15 119.10 2ny9 h HIS 19 Ca -0.01 -0.01 -0.02 0.00 0.71 0.00 0.00 60.37 61.04 2ny9 h HIS 19 Cb 0.21 -0.18 -0.00 0.00 2.52 0.00 0.00 27.41 29.96 2ny9 h HIS 19 CO -0.03 0.40 -0.09 0.00 0.71 0.00 0.00 177.93 178.92 2ny9 h LEU 21 N 0.00 0.71 -0.35 0.00 3.38 -0.85 0.11 115.31 118.31 2ny9 h LEU 21 Ca -0.00 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 2ny9 h LEU 21 Cb 0.67 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2ny9 h LEU 21 CO 0.01 0.59 -0.05 0.58 0.09 0.00 0.00 178.44 179.66 2ny9 h VAL 22 N 0.80 1.27 -0.29 1.22 2.07 -1.40 -3.18 116.25 116.74 2ny9 h VAL 22 Ca 0.20 -1.07 -0.00 0.00 0.82 0.00 0.00 66.70 66.65 2ny9 h VAL 22 Cb 0.04 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 2ny9 h VAL 22 CO -0.03 0.35 0.17 0.11 0.02 0.00 0.00 177.57 178.19 2ny9 h LYS 23 N 0.44 0.40 0.00 1.57 1.79 -1.28 -3.46 116.57 116.03 2ny9 h LYS 23 Ca 0.09 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.52 2ny9 h LYS 23 Cb 0.53 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.10 2ny9 h LYS 23 CO 0.03 0.31 0.00 0.41 -1.08 0.00 0.00 179.45 179.12 2ny9 n GLY 24 N -1.04 -0.25 3.90 3.86 0.00 -0.13 -5.09 105.19 106.44 2ny9 n GLY 24 Ca -0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 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 0.00 3.52 0.14 1.61 1.51 0.19 -1.43 117.35 122.90 2ny9 s TYR 25 Ca 0.00 0.84 0.24 0.00 -1.01 0.00 0.00 57.07 57.14 2ny9 s TYR 25 Cb 0.00 -2.30 0.91 0.00 -0.11 0.00 0.00 41.96 40.46 2ny9 s TYR 25 CO 0.00 -0.16 1.82 0.07 -1.11 0.00 0.00 175.55 176.17 2ny9 h ARG 26 N 0.71 0.00 0.00 -0.62 -0.00 -1.11 -3.19 114.38 110.17 2ny9 h ARG 26 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.51 2ny9 h ARG 26 Cb 1.20 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.17 2ny9 h ARG 26 CO 0.63 0.24 0.00 0.41 -0.00 0.00 0.00 179.97 181.24 2ny9 n GLY 27 N 0.13 -0.86 0.00 0.08 0.00 -1.25 -4.74 105.19 98.55 2ny9 n GLY 27 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.89 2ny9 n GLY 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ny9 n GLY 28 N 0.00 -0.61 0.35 -0.02 0.00 -1.26 -3.23 105.19 100.42 2ny9 n GLY 28 Ca 0.00 -0.57 -0.00 0.00 0.00 0.00 0.00 46.02 45.45 2ny9 n GLY 28 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2ny9 n TYR 29 N 1.32 -0.52 -4.59 1.61 0.18 0.19 -4.42 117.16 110.93 2ny9 n TYR 29 Ca 0.00 -0.10 -0.22 0.00 1.88 0.00 0.00 57.90 59.46 2ny9 n TYR 29 Cb 0.00 0.05 -0.15 0.00 -0.38 0.00 0.00 39.34 38.86 2ny9 n TYR 29 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2ny9 s LYS 31 N -0.13 -0.02 -1.28 0.00 2.36 0.38 -4.81 119.74 116.25 2ny9 s LYS 31 Ca 0.02 0.40 -0.06 0.00 -2.55 0.00 0.00 55.97 53.78 2ny9 s LYS 31 Cb -0.07 -0.36 0.01 0.00 -1.05 0.00 0.00 37.83 36.36 2ny9 s LYS 31 CO 0.00 -0.28 0.73 0.09 1.55 0.00 0.00 175.35 177.45 2ny9 n ASN 32 N 4.99 -5.64 -3.18 1.43 5.03 -1.26 -2.03 115.26 114.61 2ny9 n ASN 32 Ca -0.10 -0.34 -0.22 0.00 0.87 0.00 0.00 54.58 54.78 2ny9 n ASN 32 Cb 0.50 -4.38 0.05 0.00 -1.02 0.00 0.00 39.78 34.93 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 -3.92 -6.05 -3.70 3.52 4.76 -1.26 -5.00 118.16 106.51 2ny9 n LYS 33 Ca -0.05 0.86 -0.17 0.00 -2.87 0.00 0.00 58.31 56.07 2ny9 n LYS 33 Cb 0.58 -5.74 -0.16 0.00 -1.84 0.00 0.00 35.03 27.87 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 -3.23 -0.14 0.19 -0.18 1.01 -0.86 -4.50 121.20 113.48 2ny9 s ILE 34 Ca 0.41 0.33 -0.31 0.00 0.00 0.00 0.00 60.65 61.08 2ny9 s ILE 34 Cb -0.18 -0.20 -0.10 0.00 0.01 0.00 0.00 42.46 41.99 2ny9 s ILE 34 CO 0.51 0.14 1.50 0.00 0.00 0.00 0.00 174.94 177.08 2ny9 s HIS 36 N 0.74 0.51 0.68 0.00 3.76 0.12 -4.91 115.29 116.18 2ny9 s HIS 36 Ca 0.65 -0.07 -0.10 0.00 -0.15 0.00 0.00 55.06 55.40 2ny9 s HIS 36 Cb -0.42 -0.66 0.02 0.00 1.11 0.00 0.00 32.58 32.63 2ny9 s HIS 36 CO 0.35 -0.25 1.04 0.00 -0.85 0.00 0.00 174.74 175.03 2ny9 s ARG 38 N -5.26 0.71 -0.35 0.00 1.70 -1.20 -4.87 118.95 109.68 2ny9 s ARG 38 Ca 0.57 -0.02 -0.06 0.00 -0.47 0.00 0.00 55.73 55.76 2ny9 s ARG 38 Cb -0.11 0.32 0.01 0.00 -0.57 0.00 0.00 34.95 34.60 2ny9 s ARG 38 CO 0.49 -0.19 0.21 -0.25 -1.08 0.00 0.00 175.30 174.48 2ny9 n ASP 39 N 1.42 -8.02 -4.73 -2.89 9.92 -1.26 -3.83 116.55 107.16 2ny9 n ASP 39 Ca -0.20 1.13 -0.39 0.00 -0.53 0.00 0.00 54.79 54.80 2ny9 n ASP 39 Cb 0.56 -5.35 -0.05 0.00 -0.64 0.00 0.00 41.12 35.64 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 -1.97 4.37 0.00 -1.24 2.47 -1.26 -0.87 119.74 121.24 2ny9 s LYS 40 Ca 0.09 0.69 0.01 0.00 -1.56 0.00 0.00 55.97 55.20 2ny9 s LYS 40 Cb -0.02 -3.41 0.06 0.00 -1.46 0.00 0.00 37.83 32.99 2ny9 s LYS 40 CO 0.78 0.19 0.55 1.19 0.16 0.00 0.00 175.35 178.22