#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 1.13 -0.27 0.00 1.35 -1.98 -3.35 112.91 109.79 2ny9 h THR 2 Ca 0.00 -0.43 -0.26 0.00 -0.55 0.00 0.00 66.41 65.17 2ny9 h THR 2 Cb 0.00 0.84 -0.21 0.00 -1.73 0.00 0.00 68.15 67.05 2ny9 h THR 2 CO 0.00 0.16 -0.56 0.00 -0.25 0.00 0.00 175.52 174.86 2ny9 n ASP 4 N -0.37 0.81 -2.87 0.00 9.92 -1.26 -4.55 116.55 118.24 2ny9 n ASP 4 Ca 0.01 -0.75 -0.30 0.00 -0.53 0.00 0.00 54.79 53.22 2ny9 n ASP 4 Cb 0.82 1.20 -0.07 0.00 -0.64 0.00 0.00 41.12 42.43 2ny9 n ASP 4 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 2ny9 n LEU 5 N -1.62 7.35 0.00 0.64 0.00 -1.26 -4.94 117.00 117.17 2ny9 n LEU 5 Ca 0.02 -4.09 0.00 0.00 0.00 0.00 0.00 56.01 51.94 2ny9 n LEU 5 Cb 0.35 -1.44 0.00 0.00 0.00 0.00 0.00 43.42 42.33 2ny9 n LEU 5 CO 0.40 1.93 0.00 0.00 0.00 0.00 0.00 177.39 179.72 2ny9 n ALA 6 N 2.58 0.00 -2.66 1.96 0.00 -1.26 -4.19 120.51 116.93 2ny9 n ALA 6 Ca 0.62 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 54.02 2ny9 n ALA 6 Cb 0.47 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.94 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 5.05 -1.21 0.00 0.00 2.88 -1.26 -4.79 113.62 114.29 2ny9 n SER 7 Ca 0.00 -1.76 0.00 0.00 -1.33 0.00 0.00 58.87 55.78 2ny9 n SER 7 Cb 0.00 1.04 0.00 0.00 -0.75 0.00 0.00 64.21 64.50 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 -0.33 0.00 2.77 0.46 0.00 -1.26 -4.84 105.19 101.99 2ny9 n GLY 8 Ca -0.22 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.44 2ny9 n GLY 8 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2ny9 n PHE 9 N -2.47 2.53 -1.03 1.61 7.35 -1.26 -4.72 117.46 119.47 2ny9 n PHE 9 Ca 0.00 -2.21 -0.01 0.00 -0.76 0.00 0.00 57.45 54.47 2ny9 n PHE 9 Cb 0.23 -1.26 -0.00 0.00 0.35 0.00 0.00 39.48 38.80 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 -0.06 0.31 5.93 7.13 0.00 -1.26 -4.83 105.19 112.42 2ny9 n GLY 10 Ca 0.52 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.50 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 -2.45 0.00 -2.23 1.61 3.14 -1.26 -1.01 118.33 116.12 2ny9 n VAL 11 Ca -0.01 0.00 -0.09 0.00 -2.96 0.00 0.00 64.34 61.28 2ny9 n VAL 11 Cb 0.29 0.00 0.06 0.00 -1.06 0.00 0.00 33.84 33.13 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 0.00 4.31 0.24 7.55 0.00 -1.25 -4.74 105.19 111.30 2ny9 n GLY 12 Ca 0.00 -1.79 0.08 0.00 0.00 0.00 0.00 46.02 44.31 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 1.98 0.00 0.17 1.61 4.64 -1.26 0.88 113.55 121.57 2ny9 h SER 13 Ca 0.10 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.41 2ny9 h SER 13 Cb 1.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.50 2ny9 h SER 13 CO 0.40 0.16 -0.08 -1.28 -0.87 0.00 0.00 176.83 175.15 2ny9 h SER 14 N 0.00 -0.20 -0.36 4.97 0.87 -1.87 0.39 113.55 117.36 2ny9 h SER 14 Ca -0.00 -0.08 -0.03 0.00 -1.23 0.00 0.00 61.79 60.44 2ny9 h SER 14 Cb 0.32 0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.32 2ny9 h SER 14 CO 0.02 -0.04 0.09 0.25 -0.53 0.00 0.00 176.83 176.62 2ny9 h LEU 15 N -0.34 0.54 -0.62 2.23 5.85 -1.82 -1.55 115.31 119.60 2ny9 h LEU 15 Ca -0.02 -0.23 0.12 0.00 0.84 0.00 0.00 57.88 58.59 2ny9 h LEU 15 Cb 0.26 -0.14 -0.09 0.00 0.37 0.00 0.00 40.66 41.06 2ny9 h LEU 15 CO 0.04 0.63 0.13 0.00 -0.34 0.00 0.00 178.44 178.90 2ny9 h ALA 17 N 1.50 -0.03 0.05 0.00 0.00 0.03 -0.97 119.26 119.83 2ny9 h ALA 17 Ca 0.33 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.12 2ny9 h ALA 17 Cb 0.50 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 2ny9 h ALA 17 CO -0.42 -0.39 -0.20 0.00 0.00 0.00 0.00 179.25 178.25 2ny9 h ALA 18 N 0.66 -0.29 -0.34 0.00 0.00 -0.52 0.18 119.26 118.96 2ny9 h ALA 18 Ca -0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2ny9 h ALA 18 Cb 0.28 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2ny9 h ALA 18 CO 0.01 -0.71 0.20 1.25 0.00 0.00 0.00 179.25 180.00 2ny9 h HIS 19 N -0.34 0.43 0.01 0.00 6.17 0.17 -1.09 115.15 120.51 2ny9 h HIS 19 Ca 0.04 0.00 -0.24 0.00 0.71 0.00 0.00 60.37 60.89 2ny9 h HIS 19 Cb 0.39 -0.14 0.01 0.00 2.52 0.00 0.00 27.41 30.19 2ny9 h HIS 19 CO -0.22 0.30 -1.00 0.00 0.71 0.00 0.00 177.93 177.72 2ny9 h LEU 21 N 0.26 0.31 -1.00 0.00 3.38 0.31 0.14 115.31 118.71 2ny9 h LEU 21 Ca -0.10 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 2ny9 h LEU 21 Cb 1.64 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 42.29 2ny9 h LEU 21 CO 0.18 0.23 0.22 1.62 0.09 0.00 0.00 178.44 180.78 2ny9 h VAL 22 N 0.37 1.23 0.05 1.22 3.04 -1.30 -2.89 116.25 117.98 2ny9 h VAL 22 Ca 0.10 -0.76 -0.00 0.00 -1.01 0.00 0.00 66.70 65.03 2ny9 h VAL 22 Cb -0.04 0.51 0.00 0.00 -2.01 0.00 0.00 31.29 29.75 2ny9 h VAL 22 CO -0.03 0.30 -0.03 0.11 -1.01 0.00 0.00 177.57 176.91 2ny9 h LYS 23 N 0.92 -0.07 0.00 4.17 1.79 -1.24 -3.47 116.57 118.67 2ny9 h LYS 23 Ca 0.21 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.69 2ny9 h LYS 23 Cb 0.22 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.89 2ny9 h LYS 23 CO -0.01 0.13 0.00 0.41 -1.08 0.00 0.00 179.45 178.89 2ny9 n GLY 24 N -0.61 0.00 3.31 3.86 0.00 -0.04 -5.05 105.19 106.66 2ny9 n GLY 24 Ca -0.08 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.74 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 1.68 0.29 1.61 1.51 0.29 -0.48 117.35 122.24 2ny9 s TYR 25 Ca 0.00 -0.53 0.12 0.00 -1.01 0.00 0.00 57.07 55.66 2ny9 s TYR 25 Cb 0.00 -0.83 0.50 0.00 -0.11 0.00 0.00 41.96 41.53 2ny9 s TYR 25 CO 0.00 0.29 1.69 0.00 -1.11 0.00 0.00 175.55 176.42 2ny9 h ARG 26 N 3.11 0.00 0.00 -0.62 2.47 -0.28 -3.23 114.38 115.83 2ny9 h ARG 26 Ca -0.40 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.32 2ny9 h ARG 26 Cb 1.21 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.53 2ny9 h ARG 26 CO 0.54 0.52 0.00 0.41 0.56 0.00 0.00 179.97 182.00 2ny9 n GLY 27 N 0.05 1.57 3.57 0.04 0.00 -0.99 -4.84 105.19 104.59 2ny9 n GLY 27 Ca -0.01 -0.74 -0.12 0.00 0.00 0.00 0.00 46.02 45.15 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 -1.02 -0.32 -0.05 -0.02 0.00 -1.26 -0.72 107.32 103.93 2ny9 s GLY 28 Ca 0.00 1.97 -0.06 0.00 0.00 0.00 0.00 44.72 46.63 2ny9 s GLY 28 CO 0.00 1.12 0.16 -2.52 0.00 0.00 0.00 173.10 171.86 2ny9 s TYR 29 N -0.95 -0.14 0.13 1.90 -0.85 0.11 -4.06 117.35 113.49 2ny9 s TYR 29 Ca -0.03 0.33 -0.27 0.00 -0.52 0.00 0.00 57.07 56.59 2ny9 s TYR 29 Cb -0.01 0.04 -0.07 0.00 0.38 0.00 0.00 41.96 42.30 2ny9 s TYR 29 CO 0.02 -0.12 0.84 0.00 -1.52 0.00 0.00 175.55 174.77 2ny9 s LYS 31 N -0.57 0.37 -1.25 0.00 2.47 0.65 -4.86 119.74 116.55 2ny9 s LYS 31 Ca 0.40 0.78 -0.06 0.00 -1.56 0.00 0.00 55.97 55.53 2ny9 s LYS 31 Cb -0.23 -0.01 0.01 0.00 -1.46 0.00 0.00 37.83 36.14 2ny9 s LYS 31 CO 0.27 -0.17 0.78 0.09 0.16 0.00 0.00 175.35 176.48 2ny9 n ASN 32 N 4.34 -5.65 -2.39 1.43 5.03 -1.26 -1.86 115.26 114.89 2ny9 n ASN 32 Ca -0.22 -0.36 -0.20 0.00 0.87 0.00 0.00 54.58 54.67 2ny9 n ASN 32 Cb 0.55 -4.37 0.00 0.00 -1.02 0.00 0.00 39.78 34.94 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 -3.98 -2.42 -3.76 3.52 4.76 -1.26 -4.99 118.16 110.03 2ny9 n LYS 33 Ca -0.04 0.92 -0.17 0.00 -2.87 0.00 0.00 58.31 56.15 2ny9 n LYS 33 Cb 0.58 -5.55 -0.17 0.00 -1.84 0.00 0.00 35.03 28.06 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 -3.02 -0.05 -0.27 -0.18 1.01 -0.78 -4.87 121.20 113.05 2ny9 s ILE 34 Ca 0.08 0.27 -0.29 0.00 0.00 0.00 0.00 60.65 60.71 2ny9 s ILE 34 Cb -0.04 -0.12 -0.01 0.00 0.01 0.00 0.00 42.46 42.30 2ny9 s ILE 34 CO 0.10 0.12 1.46 0.00 0.00 0.00 0.00 174.94 176.63 2ny9 s HIS 36 N 4.87 3.06 0.25 0.00 3.76 0.94 -4.91 115.29 123.26 2ny9 s HIS 36 Ca 0.64 -0.48 -0.30 0.00 -0.15 0.00 0.00 55.06 54.77 2ny9 s HIS 36 Cb -0.20 -2.18 -0.09 0.00 1.11 0.00 0.00 32.58 31.21 2ny9 s HIS 36 CO 0.27 -0.34 1.08 0.00 -0.85 0.00 0.00 174.74 174.90 2ny9 s ARG 38 N -1.12 2.06 -0.32 0.00 1.70 0.10 -4.89 118.95 116.49 2ny9 s ARG 38 Ca 0.45 -0.96 -0.07 0.00 -0.47 0.00 0.00 55.73 54.68 2ny9 s ARG 38 Cb -0.31 -2.09 0.01 0.00 -0.57 0.00 0.00 34.95 32.00 2ny9 s ARG 38 CO 0.38 0.55 0.28 -0.25 -1.08 0.00 0.00 175.30 175.18 2ny9 n ASP 39 N 2.10 -7.15 -4.73 -2.89 8.00 -1.26 -1.88 116.55 108.73 2ny9 n ASP 39 Ca -0.16 0.82 -0.40 0.00 0.71 0.00 0.00 54.79 55.75 2ny9 n ASP 39 Cb 0.52 -4.76 -0.05 0.00 -0.02 0.00 0.00 41.12 36.81 2ny9 n ASP 39 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2ny9 s LYS 40 N -1.93 4.49 0.00 -1.24 2.47 -1.26 -0.89 119.74 121.38 2ny9 s LYS 40 Ca 0.12 1.05 0.17 0.00 -1.56 0.00 0.00 55.97 55.75 2ny9 s LYS 40 Cb -0.03 -3.40 1.03 0.00 -1.46 0.00 0.00 37.83 33.97 2ny9 s LYS 40 CO 0.67 0.17 1.43 1.19 0.16 0.00 0.00 175.35 178.97