#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 1.32 -2.71 0.00 2.02 -1.95 -3.44 112.91 108.16 2ny9 h THR 2 Ca 0.00 -1.60 -0.66 0.00 0.77 0.00 0.00 66.41 64.92 2ny9 h THR 2 Cb 0.00 1.80 -0.06 0.00 -1.74 0.00 0.00 68.15 68.14 2ny9 h THR 2 CO 0.00 0.50 -0.46 0.00 0.37 0.00 0.00 175.52 175.93 2ny9 n ASP 4 N 1.73 2.45 0.00 0.00 2.03 0.41 -5.01 116.55 118.17 2ny9 n ASP 4 Ca -0.17 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.14 2ny9 n ASP 4 Cb 0.54 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.94 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 0.00 0.91 -1.30 -2.67 -0.00 -1.26 -4.55 117.00 108.13 2ny9 n LEU 5 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 56.01 55.98 2ny9 n LEU 5 Cb 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 43.42 43.44 2ny9 n LEU 5 CO 0.00 0.06 0.75 0.00 -0.00 0.00 0.00 177.39 178.20 2ny9 n ALA 6 N -2.53 3.35 -1.26 1.96 0.00 -1.26 -3.88 120.51 116.88 2ny9 n ALA 6 Ca 0.00 -0.36 -0.27 0.00 0.00 0.00 0.00 53.44 52.82 2ny9 n ALA 6 Cb 0.33 -1.06 -0.09 0.00 0.00 0.00 0.00 19.45 18.63 2ny9 n ALA 6 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2ny9 n SER 7 N 0.63 7.04 -2.75 0.00 7.64 -1.26 -4.52 113.62 120.39 2ny9 n SER 7 Ca 0.07 -2.64 -0.15 0.00 1.01 0.00 0.00 58.87 57.16 2ny9 n SER 7 Cb 0.60 -1.45 0.06 0.00 -1.01 0.00 0.00 64.21 62.40 2ny9 n SER 7 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ny9 n GLY 8 N 2.72 -0.14 3.46 0.23 0.00 -1.26 -3.04 105.19 107.17 2ny9 n GLY 8 Ca 0.60 -0.03 -0.18 0.00 0.00 0.00 0.00 46.02 46.41 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 -3.73 -2.17 0.00 1.61 3.01 -1.26 -4.91 117.46 110.01 2ny9 n PHE 9 Ca -0.11 0.93 0.00 0.00 1.01 0.00 0.00 57.45 59.28 2ny9 n PHE 9 Cb 0.59 -5.01 0.00 0.00 -0.01 0.00 0.00 39.48 35.05 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 -1.19 3.01 0.00 1.37 0.00 -1.17 -5.08 105.19 102.12 2ny9 n GLY 10 Ca -0.29 0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 0.00 0.00 1.61 3.14 -1.26 -4.49 118.33 117.33 2ny9 n VAL 11 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 2ny9 n VAL 11 Cb 0.00 -0.01 0.00 0.00 -1.06 0.00 0.00 33.84 32.77 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 1.12 0.00 0.10 7.55 0.00 -1.26 -0.44 105.19 112.26 2ny9 n GLY 12 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 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 0.30 -0.24 1.61 4.64 -1.89 -2.29 113.55 115.67 2ny9 h SER 13 Ca 0.00 -0.89 0.02 0.00 -0.47 0.00 0.00 61.79 60.46 2ny9 h SER 13 Cb 0.00 -0.09 -0.03 0.00 -0.31 0.00 0.00 62.40 61.97 2ny9 h SER 13 CO 0.00 1.16 0.09 0.28 -0.87 0.00 0.00 176.83 177.48 2ny9 h SER 14 N -0.52 0.10 -0.02 4.97 0.02 -1.93 0.89 113.55 117.06 2ny9 h SER 14 Ca -0.07 0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 60.90 2ny9 h SER 14 Cb 1.27 0.01 -0.00 0.00 0.14 0.00 0.00 62.40 63.82 2ny9 h SER 14 CO 0.08 0.09 0.01 0.25 -1.14 0.00 0.00 176.83 176.13 2ny9 h LEU 15 N 0.20 0.03 -0.76 5.07 5.85 -1.94 -1.32 115.31 122.44 2ny9 h LEU 15 Ca 0.11 -0.11 0.15 0.00 0.84 0.00 0.00 57.88 58.86 2ny9 h LEU 15 Cb 0.07 -0.01 -0.10 0.00 0.37 0.00 0.00 40.66 40.99 2ny9 h LEU 15 CO -0.11 0.14 0.29 0.00 -0.34 0.00 0.00 178.44 178.42 2ny9 h ALA 17 N 1.57 -0.90 -0.33 0.00 0.00 -0.55 -1.66 119.26 117.39 2ny9 h ALA 17 Ca 0.43 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 55.17 2ny9 h ALA 17 Cb 0.68 0.35 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 2ny9 h ALA 17 CO -0.43 -0.87 0.08 0.00 0.00 0.00 0.00 179.25 178.03 2ny9 h ALA 18 N -1.09 0.36 -0.96 0.00 0.00 -0.90 0.25 119.26 116.91 2ny9 h ALA 18 Ca -0.09 0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.92 2ny9 h ALA 18 Cb 0.72 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.52 2ny9 h ALA 18 CO 0.15 -0.33 0.63 1.25 0.00 0.00 0.00 179.25 180.95 2ny9 h HIS 19 N 0.20 1.17 0.00 0.00 6.17 -0.10 -1.65 115.15 120.94 2ny9 h HIS 19 Ca 0.16 0.03 -0.03 0.00 0.71 0.00 0.00 60.37 61.23 2ny9 h HIS 19 Cb 0.17 -0.39 -0.00 0.00 2.52 0.00 0.00 27.41 29.70 2ny9 h HIS 19 CO -0.17 0.67 -0.15 0.00 0.71 0.00 0.00 177.93 178.98 2ny9 h LEU 21 N 0.00 0.49 -0.41 0.00 3.38 0.03 -0.29 115.31 118.51 2ny9 h LEU 21 Ca -0.00 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2ny9 h LEU 21 Cb 1.01 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.62 2ny9 h LEU 21 CO 0.02 0.46 0.20 0.58 0.09 0.00 0.00 178.44 179.78 2ny9 h VAL 22 N 0.54 1.17 0.00 1.22 2.07 -1.41 -3.17 116.25 116.67 2ny9 h VAL 22 Ca 0.13 -0.48 -0.00 0.00 0.82 0.00 0.00 66.70 67.17 2ny9 h VAL 22 Cb 0.13 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 2ny9 h VAL 22 CO -0.01 0.18 -0.00 0.11 0.02 0.00 0.00 177.57 177.87 2ny9 h LYS 23 N 0.52 -0.00 0.00 1.57 1.57 -1.47 -3.47 116.57 115.28 2ny9 h LYS 23 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2ny9 h LYS 23 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.42 2ny9 h LYS 23 CO -0.02 0.36 0.00 0.41 -0.57 0.00 0.00 179.45 179.63 2ny9 n GLY 24 N -0.11 0.00 3.73 3.86 0.00 -0.43 -5.06 105.19 107.18 2ny9 n GLY 24 Ca -0.08 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.69 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 2.96 -0.23 1.61 1.51 -0.25 -2.01 117.35 120.94 2ny9 s TYR 25 Ca 0.00 -0.11 0.14 0.00 -1.01 0.00 0.00 57.07 56.09 2ny9 s TYR 25 Cb 0.00 -1.39 0.61 0.00 -0.11 0.00 0.00 41.96 41.06 2ny9 s TYR 25 CO 0.00 0.53 1.55 0.54 -1.11 0.00 0.00 175.55 177.06 2ny9 n ARG 26 N -0.49 3.17 0.00 -0.62 5.12 0.66 -4.00 116.66 120.50 2ny9 n ARG 26 Ca -0.08 -2.98 0.00 0.00 -1.93 0.00 0.00 57.85 52.85 2ny9 n ARG 26 Cb 0.56 -1.97 0.00 0.00 -1.16 0.00 0.00 32.46 29.89 2ny9 n ARG 26 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2ny9 n GLY 27 N -0.39 1.44 3.64 -0.13 0.00 -0.83 -4.90 105.19 104.01 2ny9 n GLY 27 Ca 0.28 -0.65 -0.09 0.00 0.00 0.00 0.00 46.02 45.56 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 0.00 -0.50 -0.09 -0.02 0.00 -1.26 -0.86 107.32 104.60 2ny9 s GLY 28 Ca 0.00 2.43 -0.08 0.00 0.00 0.00 0.00 44.72 47.07 2ny9 s GLY 28 CO 0.00 2.21 0.23 -2.52 0.00 0.00 0.00 173.10 173.02 2ny9 s TYR 29 N 1.15 -0.26 -0.23 1.90 -0.85 0.14 -3.35 117.35 115.86 2ny9 s TYR 29 Ca -0.06 0.63 -0.20 0.00 -0.52 0.00 0.00 57.07 56.92 2ny9 s TYR 29 Cb -0.05 0.08 -0.02 0.00 0.38 0.00 0.00 41.96 42.35 2ny9 s TYR 29 CO -0.13 -0.13 0.60 0.00 -1.52 0.00 0.00 175.55 174.37 2ny9 s LYS 31 N 2.16 0.77 -1.39 0.00 2.47 0.10 -4.76 119.74 119.08 2ny9 s LYS 31 Ca 0.26 -0.18 -0.04 0.00 -1.56 0.00 0.00 55.97 54.45 2ny9 s LYS 31 Cb -0.16 -0.75 0.00 0.00 -1.46 0.00 0.00 37.83 35.47 2ny9 s LYS 31 CO 0.09 0.03 0.51 0.09 0.16 0.00 0.00 175.35 176.23 2ny9 n ASN 32 N 3.54 -5.61 -2.02 1.43 3.02 -1.26 -1.75 115.26 112.61 2ny9 n ASN 32 Ca -0.20 -0.24 -0.18 0.00 -0.03 0.00 0.00 54.58 53.93 2ny9 n ASN 32 Cb 0.54 -4.45 -0.01 0.00 -0.61 0.00 0.00 39.78 35.24 2ny9 n ASN 32 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2ny9 n LYS 33 N -3.60 -1.43 -3.93 3.52 4.76 -1.26 -4.99 118.16 111.23 2ny9 n LYS 33 Ca -0.11 0.88 -0.16 0.00 -2.87 0.00 0.00 58.31 56.05 2ny9 n LYS 33 Cb 0.61 -5.37 -0.16 0.00 -1.84 0.00 0.00 35.03 28.28 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 -2.89 0.16 -0.36 -0.18 1.01 -0.72 -4.71 121.20 113.52 2ny9 s ILE 34 Ca 0.00 0.05 -0.29 0.00 0.00 0.00 0.00 60.65 60.42 2ny9 s ILE 34 Cb 0.00 -0.23 -0.01 0.00 0.01 0.00 0.00 42.46 42.24 2ny9 s ILE 34 CO 0.00 0.12 1.67 0.00 0.00 0.00 0.00 174.94 176.72 2ny9 s HIS 36 N 6.38 3.15 0.42 0.00 3.76 0.68 -4.96 115.29 124.73 2ny9 s HIS 36 Ca 0.74 -1.36 -0.05 0.00 -0.15 0.00 0.00 55.06 54.23 2ny9 s HIS 36 Cb -0.20 -2.17 -0.04 0.00 1.11 0.00 0.00 32.58 31.29 2ny9 s HIS 36 CO 0.33 -0.68 0.71 0.00 -0.85 0.00 0.00 174.74 174.25 2ny9 s ARG 38 N -4.40 0.44 -0.27 0.00 1.70 -0.04 -4.92 118.95 111.47 2ny9 s ARG 38 Ca 0.46 -0.69 -0.07 0.00 -0.47 0.00 0.00 55.73 54.96 2ny9 s ARG 38 Cb -0.10 -0.13 0.01 0.00 -0.57 0.00 0.00 34.95 34.16 2ny9 s ARG 38 CO 0.40 0.01 0.26 -0.25 -1.08 0.00 0.00 175.30 174.63 2ny9 n ASP 39 N 1.54 -6.15 -4.49 -2.89 9.92 -1.26 -1.96 116.55 111.26 2ny9 n ASP 39 Ca -0.23 0.61 -0.41 0.00 -0.53 0.00 0.00 54.79 54.23 2ny9 n ASP 39 Cb 0.55 -4.03 -0.11 0.00 -0.64 0.00 0.00 41.12 36.89 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 -1.74 3.27 0.00 -1.24 2.47 -1.26 -0.25 119.74 120.99 2ny9 s LYS 40 Ca 0.11 -0.80 0.28 0.00 -1.56 0.00 0.00 55.97 54.00 2ny9 s LYS 40 Cb -0.03 -3.83 1.04 0.00 -1.46 0.00 0.00 37.83 33.55 2ny9 s LYS 40 CO 0.54 -0.55 1.74 1.97 0.16 0.00 0.00 175.35 179.20