#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 1.14 -2.38 0.00 2.02 -1.95 -3.43 112.91 108.30 2ny9 h THR 2 Ca 0.00 -1.66 -0.07 0.00 0.77 0.00 0.00 66.41 65.46 2ny9 h THR 2 Cb 0.00 1.94 -0.24 0.00 -1.74 0.00 0.00 68.15 68.11 2ny9 h THR 2 CO 0.00 0.44 -0.14 0.00 0.37 0.00 0.00 175.52 176.19 2ny9 s ASP 4 N 1.19 -0.82 0.33 0.00 2.15 -1.26 -4.30 116.67 113.95 2ny9 s ASP 4 Ca -0.07 1.34 0.10 0.00 0.43 0.00 0.00 52.55 54.35 2ny9 s ASP 4 Cb -0.06 1.34 0.56 0.00 -0.30 0.00 0.00 42.92 44.46 2ny9 s ASP 4 CO -0.12 -0.21 1.74 -0.07 -0.17 0.00 0.00 175.17 176.34 2ny9 h LEU 5 N 6.58 0.09 -4.48 -1.34 -0.00 -1.96 -3.23 115.31 110.97 2ny9 h LEU 5 Ca -0.29 -0.04 -0.39 0.00 -0.00 0.00 0.00 57.88 57.16 2ny9 h LEU 5 Cb 1.22 -0.02 -0.02 0.00 -0.00 0.00 0.00 40.66 41.83 2ny9 h LEU 5 CO 0.16 0.51 1.48 0.00 -0.00 0.00 0.00 178.44 180.59 2ny9 n ALA 6 N -2.46 6.71 -2.73 1.53 0.00 -1.26 -3.79 120.51 118.51 2ny9 n ALA 6 Ca -0.02 -2.50 -0.01 0.00 0.00 0.00 0.00 53.44 50.91 2ny9 n ALA 6 Cb 0.47 -2.78 0.10 0.00 0.00 0.00 0.00 19.45 17.24 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 3.01 -0.38 0.00 0.00 7.64 -1.22 -5.01 113.62 117.67 2ny9 n SER 7 Ca 0.57 -2.15 0.00 0.00 1.01 0.00 0.00 58.87 58.30 2ny9 n SER 7 Cb 0.59 0.27 0.00 0.00 -1.01 0.00 0.00 64.21 64.06 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 -1.20 2.70 0.15 0.23 0.00 -1.25 -2.04 105.19 103.79 2ny9 n GLY 8 Ca -0.09 -0.26 0.13 0.00 0.00 0.00 0.00 46.02 45.80 2ny9 n GLY 8 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 2ny9 h PHE 9 N 0.00 0.00 0.00 1.61 -5.15 -1.95 -3.47 116.94 107.98 2ny9 h PHE 9 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 2ny9 h PHE 9 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.17 2ny9 h PHE 9 CO 0.00 0.00 0.00 0.41 -2.00 0.00 0.00 178.31 176.72 2ny9 n GLY 10 N 0.98 2.51 0.29 6.09 0.00 -0.86 -4.99 105.19 109.22 2ny9 n GLY 10 Ca 0.04 0.05 -0.11 0.00 0.00 0.00 0.00 46.02 46.01 2ny9 n GLY 10 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2ny9 h VAL 11 N 0.00 1.27 0.00 1.61 3.04 -1.69 -3.42 116.25 117.05 2ny9 h VAL 11 Ca 0.00 -1.30 -0.08 0.00 -1.01 0.00 0.00 66.70 64.31 2ny9 h VAL 11 Cb 0.00 1.01 -0.09 0.00 -2.01 0.00 0.00 31.29 30.20 2ny9 h VAL 11 CO 0.00 0.46 0.20 0.61 -1.01 0.00 0.00 177.57 177.83 2ny9 n GLY 12 N -0.21 -1.40 0.24 3.17 0.00 -1.26 -4.99 105.19 100.72 2ny9 n GLY 12 Ca 0.01 0.51 0.07 0.00 0.00 0.00 0.00 46.02 46.61 2ny9 n GLY 12 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2ny9 h SER 13 N 1.57 0.00 -0.38 1.61 0.02 -1.82 0.20 113.55 114.75 2ny9 h SER 13 Ca -0.48 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.45 2ny9 h SER 13 Cb 1.23 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.76 2ny9 h SER 13 CO -0.12 0.15 0.18 0.28 -1.14 0.00 0.00 176.83 176.17 2ny9 h SER 14 N 0.00 0.50 -0.24 3.07 0.02 -1.94 -0.74 113.55 114.23 2ny9 h SER 14 Ca -0.00 -0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 60.80 2ny9 h SER 14 Cb 0.27 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 2ny9 h SER 14 CO 0.02 0.50 0.10 0.25 -1.14 0.00 0.00 176.83 176.56 2ny9 h LEU 15 N 0.47 0.33 -0.77 5.07 5.85 -1.63 0.22 115.31 124.84 2ny9 h LEU 15 Ca 0.13 -0.15 0.17 0.00 0.84 0.00 0.00 57.88 58.87 2ny9 h LEU 15 Cb 0.13 -0.08 -0.12 0.00 0.37 0.00 0.00 40.66 40.96 2ny9 h LEU 15 CO -0.02 0.39 0.21 0.00 -0.34 0.00 0.00 178.44 178.68 2ny9 h ALA 17 N 1.64 -0.54 -0.50 0.00 0.00 -0.80 -2.66 119.26 116.41 2ny9 h ALA 17 Ca 0.45 -0.13 0.10 0.00 0.00 0.00 0.00 54.91 55.33 2ny9 h ALA 17 Cb 0.79 0.21 -0.10 0.00 0.00 0.00 0.00 17.79 18.69 2ny9 h ALA 17 CO -0.53 -0.50 -0.18 0.00 0.00 0.00 0.00 179.25 178.04 2ny9 h ALA 18 N -1.11 0.23 -0.95 0.00 0.00 -0.58 0.25 119.26 117.10 2ny9 h ALA 18 Ca -0.05 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2ny9 h ALA 18 Cb 0.43 0.47 -0.05 0.00 0.00 0.00 0.00 17.79 18.65 2ny9 h ALA 18 CO 0.09 -0.50 0.61 1.25 0.00 0.00 0.00 179.25 180.69 2ny9 h HIS 19 N -0.06 1.22 0.00 0.00 6.17 -0.26 -2.19 115.15 120.02 2ny9 h HIS 19 Ca 0.24 0.02 -0.09 0.00 0.71 0.00 0.00 60.37 61.24 2ny9 h HIS 19 Cb 0.43 -0.41 -0.01 0.00 2.52 0.00 0.00 27.41 29.94 2ny9 h HIS 19 CO -0.47 0.78 -0.44 0.00 0.71 0.00 0.00 177.93 178.51 2ny9 h LEU 21 N 0.00 0.54 -0.44 0.00 4.07 0.09 -0.41 115.31 119.16 2ny9 h LEU 21 Ca -0.00 -0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.94 2ny9 h LEU 21 Cb 1.13 -0.12 -0.02 0.00 1.08 0.00 0.00 40.66 42.73 2ny9 h LEU 21 CO 0.06 0.37 0.24 0.58 -1.08 0.00 0.00 178.44 178.60 2ny9 h VAL 22 N 0.62 1.16 0.19 1.22 2.07 -1.48 -3.10 116.25 116.93 2ny9 h VAL 22 Ca 0.24 -0.42 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 2ny9 h VAL 22 Cb 0.16 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 2ny9 h VAL 22 CO -0.07 0.17 -0.09 0.11 0.02 0.00 0.00 177.57 177.71 2ny9 h LYS 23 N 0.57 -0.25 0.00 1.57 1.57 -1.36 -3.46 116.57 115.20 2ny9 h LYS 23 Ca 0.15 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 2ny9 h LYS 23 Cb 0.06 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.43 2ny9 h LYS 23 CO -0.02 0.03 0.00 0.41 -0.57 0.00 0.00 179.45 179.30 2ny9 n GLY 24 N -0.46 0.00 3.51 3.86 0.00 -0.29 -4.99 105.19 106.82 2ny9 n GLY 24 Ca -0.09 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.66 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 2.51 -2.84 1.61 1.51 -0.45 -0.49 117.35 119.19 2ny9 s TYR 25 Ca 0.00 -0.27 0.24 0.00 -1.01 0.00 0.00 57.07 56.02 2ny9 s TYR 25 Cb 0.00 -1.24 0.16 0.00 -0.11 0.00 0.00 41.96 40.77 2ny9 s TYR 25 CO 0.00 0.50 1.23 0.54 -1.11 0.00 0.00 175.55 176.71 2ny9 n ARG 26 N 0.19 2.14 -2.77 -0.62 5.12 0.80 -3.59 116.66 117.93 2ny9 n ARG 26 Ca -0.12 -1.78 -0.00 0.00 -1.93 0.00 0.00 57.85 54.02 2ny9 n ARG 26 Cb 0.55 -1.46 0.01 0.00 -1.16 0.00 0.00 32.46 30.40 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 1.36 0.70 3.64 -0.13 0.00 -0.68 -4.94 105.19 105.13 2ny9 n GLY 27 Ca 0.13 -0.99 -0.05 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.95 0.11 -0.00 -0.02 0.00 -1.26 -0.09 107.32 103.12 2ny9 s GLY 28 Ca 0.13 2.98 -0.07 0.00 0.00 0.00 0.00 44.72 47.76 2ny9 s GLY 28 CO 0.01 1.53 0.13 -2.52 0.00 0.00 0.00 173.10 172.25 2ny9 s TYR 29 N -0.44 0.04 -0.15 1.90 1.13 0.37 -4.24 117.35 115.97 2ny9 s TYR 29 Ca 0.06 -0.12 -0.21 0.00 -1.41 0.00 0.00 57.07 55.39 2ny9 s TYR 29 Cb -0.03 -0.05 -0.03 0.00 -1.10 0.00 0.00 41.96 40.75 2ny9 s TYR 29 CO -0.09 -0.26 0.64 0.00 -2.51 0.00 0.00 175.55 173.32 2ny9 s LYS 31 N 1.44 0.62 -1.54 0.00 2.47 -1.19 -4.94 119.74 116.60 2ny9 s LYS 31 Ca 0.31 0.98 -0.04 0.00 -1.56 0.00 0.00 55.97 55.66 2ny9 s LYS 31 Cb -0.16 0.17 0.01 0.00 -1.46 0.00 0.00 37.83 36.39 2ny9 s LYS 31 CO 0.12 -0.12 0.48 0.09 0.16 0.00 0.00 175.35 176.09 2ny9 n ASN 32 N 3.71 -5.74 -3.38 1.43 5.03 -1.26 -1.94 115.26 113.12 2ny9 n ASN 32 Ca -0.18 -0.24 -0.24 0.00 0.87 0.00 0.00 54.58 54.79 2ny9 n ASN 32 Cb 0.58 -4.68 0.04 0.00 -1.02 0.00 0.00 39.78 34.70 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 -3.81 -5.80 -3.70 3.52 5.02 -1.26 -4.99 118.16 107.15 2ny9 n LYS 33 Ca -0.12 0.79 -0.16 0.00 -2.02 0.00 0.00 58.31 56.80 2ny9 n LYS 33 Cb 0.62 -5.70 -0.15 0.00 -0.02 0.00 0.00 35.03 29.78 2ny9 n LYS 33 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2ny9 s ILE 34 N -3.21 -0.17 -0.57 -0.18 1.01 -0.82 -4.71 121.20 112.55 2ny9 s ILE 34 Ca 0.46 0.29 -0.26 0.00 0.00 0.00 0.00 60.65 61.13 2ny9 s ILE 34 Cb -0.21 -0.26 -0.03 0.00 0.01 0.00 0.00 42.46 41.96 2ny9 s ILE 34 CO 0.57 0.12 2.01 0.00 0.00 0.00 0.00 174.94 177.64 2ny9 s HIS 36 N 9.91 2.96 0.36 0.00 0.09 0.05 -4.89 115.29 123.76 2ny9 s HIS 36 Ca 0.76 -0.63 -0.25 0.00 -0.00 0.00 0.00 55.06 54.94 2ny9 s HIS 36 Cb -0.14 -3.83 -0.09 0.00 -0.00 0.00 0.00 32.58 28.52 2ny9 s HIS 36 CO 0.22 -1.22 1.02 0.00 -0.00 0.00 0.00 174.74 174.77 2ny9 s ARG 38 N -2.23 2.66 -0.24 0.00 0.52 0.87 -4.85 118.95 115.68 2ny9 s ARG 38 Ca 0.54 -0.63 -0.02 0.00 -0.52 0.00 0.00 55.73 55.09 2ny9 s ARG 38 Cb -0.22 -2.55 0.01 0.00 0.52 0.00 0.00 34.95 32.70 2ny9 s ARG 38 CO 0.28 0.63 0.04 -0.25 0.02 0.00 0.00 175.30 176.02 2ny9 n ASP 39 N 1.85 -6.53 -4.68 0.23 9.92 -1.26 -0.14 116.55 115.94 2ny9 n ASP 39 Ca -0.17 1.29 -0.37 0.00 -0.53 0.00 0.00 54.79 55.01 2ny9 n ASP 39 Cb 0.53 -4.78 -0.08 0.00 -0.64 0.00 0.00 41.12 36.15 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 -1.35 4.16 0.00 -1.24 2.47 -1.26 -1.48 119.74 121.05 2ny9 s LYS 40 Ca -0.05 0.08 0.06 0.00 -1.56 0.00 0.00 55.97 54.50 2ny9 s LYS 40 Cb 0.00 -3.52 0.05 0.00 -1.46 0.00 0.00 37.83 32.90 2ny9 s LYS 40 CO 0.67 0.03 0.69 1.97 0.16 0.00 0.00 175.35 178.88