#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ny8 n THR 2 N 0.00 0.00 -1.97 0.00 -2.24 -0.69 -4.63 114.28 104.75 2ny8 n THR 2 Ca 0.00 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.39 2ny8 n THR 2 Cb 0.00 -0.09 -0.03 0.00 -2.10 0.00 0.00 70.33 68.11 2ny8 n THR 2 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ny8 s ASP 4 N 4.71 6.46 0.03 0.00 -4.77 -1.25 -4.76 116.67 117.09 2ny8 s ASP 4 Ca 0.57 2.65 -0.09 0.00 -3.30 0.00 0.00 52.55 52.38 2ny8 s ASP 4 Cb 0.07 -2.54 -0.31 0.00 -1.09 0.00 0.00 42.92 39.05 2ny8 s ASP 4 CO 0.06 -1.03 0.96 0.17 0.70 0.00 0.00 175.17 176.04 2ny8 h LEU 5 N 10.07 0.61 0.00 2.11 -0.00 -1.73 -3.46 115.31 122.90 2ny8 h LEU 5 Ca -0.48 -0.71 0.00 0.00 -0.00 0.00 0.00 57.88 56.69 2ny8 h LEU 5 Cb 1.23 -0.20 0.00 0.00 -0.00 0.00 0.00 40.66 41.69 2ny8 h LEU 5 CO 0.94 1.57 0.00 0.00 -0.00 0.00 0.00 178.44 180.95 2ny8 n ALA 6 N -2.68 2.28 -2.26 0.17 0.00 -1.26 -4.98 120.51 111.78 2ny8 n ALA 6 Ca -0.16 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.24 2ny8 n ALA 6 Cb 1.07 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.52 2ny8 n ALA 6 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2ny8 n SER 7 N -2.22 -0.94 0.00 0.00 3.41 -1.26 -5.14 113.62 107.48 2ny8 n SER 7 Ca 0.00 -2.07 0.00 0.00 -0.26 0.00 0.00 58.87 56.54 2ny8 n SER 7 Cb 0.00 0.36 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 2ny8 n SER 7 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ny8 n GLY 8 N -0.46 -0.16 0.00 5.00 0.00 -1.26 -5.02 105.19 103.29 2ny8 n GLY 8 Ca -0.22 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.55 2ny8 n GLY 8 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2ny8 n PHE 9 N 9.00 0.00 0.00 1.61 7.35 -1.26 -1.87 117.46 132.29 2ny8 n PHE 9 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 2ny8 n PHE 9 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 2ny8 n PHE 9 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2ny8 n GLY 10 N 1.71 0.21 3.64 7.13 0.00 -1.26 -4.99 105.19 111.62 2ny8 n GLY 10 Ca 0.00 0.19 -0.05 0.00 0.00 0.00 0.00 46.02 46.16 2ny8 n GLY 10 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ny8 s VAL 11 N 0.00 0.00 0.00 1.61 0.11 -1.26 -5.12 120.40 115.74 2ny8 s VAL 11 Ca 0.00 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.05 2ny8 s VAL 11 Cb 0.00 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.85 2ny8 s VAL 11 CO 0.00 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.38 2ny8 n GLY 12 N 2.53 2.39 3.84 6.54 0.00 -1.26 -4.92 105.19 114.32 2ny8 n GLY 12 Ca -0.14 -0.32 -0.25 0.00 0.00 0.00 0.00 46.02 45.32 2ny8 n GLY 12 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ny8 n SER 13 N 6.61 -1.13 0.01 1.61 3.41 -1.26 -3.73 113.62 119.14 2ny8 n SER 13 Ca 0.00 -0.95 -0.17 0.00 -0.26 0.00 0.00 58.87 57.50 2ny8 n SER 13 Cb 0.00 -3.42 -0.06 0.00 -0.26 0.00 0.00 64.21 60.47 2ny8 n SER 13 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2ny8 h SER 14 N -1.85 0.85 -3.36 4.04 0.02 -1.91 -1.72 113.55 109.62 2ny8 h SER 14 Ca -0.63 -0.59 -0.57 0.00 -0.84 0.00 0.00 61.79 59.17 2ny8 h SER 14 Cb 1.37 -0.25 -0.06 0.00 0.14 0.00 0.00 62.40 63.60 2ny8 h SER 14 CO 0.59 1.38 0.09 -1.48 -1.14 0.00 0.00 176.83 176.27 2ny8 s LEU 15 N -8.24 4.29 0.00 5.07 2.34 -1.26 -4.62 118.68 116.25 2ny8 s LEU 15 Ca -0.09 1.13 0.00 0.00 0.06 0.00 0.00 54.13 55.22 2ny8 s LEU 15 Cb 0.09 -3.04 0.00 0.00 -0.56 0.00 0.00 46.19 42.67 2ny8 s LEU 15 CO 0.90 -0.14 0.00 0.00 -1.06 0.00 0.00 176.35 176.05 2ny8 n ALA 17 N -2.23 1.62 -0.19 0.00 0.00 -1.26 -4.26 120.51 114.19 2ny8 n ALA 17 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 2ny8 n ALA 17 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.48 2ny8 n ALA 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ny8 h ALA 18 N 0.00 0.69 -0.55 0.00 0.00 -1.94 -1.51 119.26 115.94 2ny8 h ALA 18 Ca 0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2ny8 h ALA 18 Cb 0.00 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 2ny8 h ALA 18 CO 0.00 0.15 0.28 1.25 0.00 0.00 0.00 179.25 180.93 2ny8 h HIS 19 N 0.73 0.75 -0.20 0.00 6.17 -1.89 0.50 115.15 121.21 2ny8 h HIS 19 Ca 0.20 -0.01 -0.01 0.00 0.71 0.00 0.00 60.37 61.25 2ny8 h HIS 19 Cb -0.05 -0.24 -0.01 0.00 2.52 0.00 0.00 27.41 29.63 2ny8 h HIS 19 CO -0.03 0.54 0.09 0.00 0.71 0.00 0.00 177.93 179.24 2ny8 h ILE 21 N 0.18 1.21 -0.65 0.00 2.04 -0.77 0.43 117.51 119.95 2ny8 h ILE 21 Ca 0.07 -0.66 -0.04 0.00 1.00 0.00 0.00 64.86 65.23 2ny8 h ILE 21 Cb 0.14 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.06 2ny8 h ILE 21 CO -0.01 0.24 0.26 0.00 0.00 0.00 0.00 178.15 178.64 2ny8 h ALA 22 N 0.99 1.24 0.76 1.87 0.00 -0.74 -3.14 119.26 120.24 2ny8 h ALA 22 Ca 0.14 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2ny8 h ALA 22 Cb 0.22 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 17.76 2ny8 h ALA 22 CO -0.01 0.56 -0.36 -0.09 0.00 0.00 0.00 179.25 179.35 2ny8 h ARG 23 N 0.93 -0.98 0.00 0.00 1.12 -0.19 -3.47 114.38 111.79 2ny8 h ARG 23 Ca 0.22 0.07 0.00 0.00 -1.11 0.00 0.00 59.98 59.16 2ny8 h ARG 23 Cb 0.18 0.22 0.00 0.00 -0.01 0.00 0.00 29.97 30.36 2ny8 h ARG 23 CO -0.02 -0.64 0.00 2.89 -3.11 0.00 0.00 179.97 179.09 2ny8 n ARG 24 N -5.46 0.00 -1.75 0.20 1.85 -0.55 -5.10 116.66 105.85 2ny8 n ARG 24 Ca -0.13 0.00 -0.36 0.00 -1.00 0.00 0.00 57.85 56.36 2ny8 n ARG 24 Cb 0.41 0.00 0.06 0.00 -1.05 0.00 0.00 32.46 31.88 2ny8 n ARG 24 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 2ny8 s TYR 25 N 0.00 2.14 0.18 2.89 1.51 0.03 -4.91 117.35 119.20 2ny8 s TYR 25 Ca 0.00 1.51 -0.10 0.00 -1.01 0.00 0.00 57.07 57.47 2ny8 s TYR 25 Cb 0.00 -3.61 0.08 0.00 -0.11 0.00 0.00 41.96 38.33 2ny8 s TYR 25 CO 0.00 -2.70 1.68 -0.09 -1.11 0.00 0.00 175.55 173.33 2ny8 h ARG 26 N 0.48 1.04 0.00 -0.62 9.65 -1.59 -3.17 114.38 120.16 2ny8 h ARG 26 Ca -0.50 -0.26 0.00 0.00 -1.10 0.00 0.00 59.98 58.11 2ny8 h ARG 26 Cb 1.32 -0.13 0.00 0.00 -1.39 0.00 0.00 29.97 29.77 2ny8 h ARG 26 CO 0.53 0.95 0.00 0.41 2.80 0.00 0.00 179.97 184.66 2ny8 n GLY 27 N -0.61 2.79 0.00 2.80 0.00 -0.36 -4.67 105.19 105.14 2ny8 n GLY 27 Ca 0.04 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2ny8 n GLY 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ny8 n GLY 28 N 0.00 1.67 3.68 -0.02 0.00 -1.26 -1.17 105.19 108.09 2ny8 n GLY 28 Ca 0.00 0.10 -0.25 0.00 0.00 0.00 0.00 46.02 45.86 2ny8 n GLY 28 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2ny8 s TYR 29 N -0.76 2.85 -0.38 1.61 -0.85 -0.64 -4.68 117.35 114.51 2ny8 s TYR 29 Ca 0.00 -0.15 -0.29 0.00 -0.52 0.00 0.00 57.07 56.12 2ny8 s TYR 29 Cb 0.00 -1.34 -0.00 0.00 0.38 0.00 0.00 41.96 41.00 2ny8 s TYR 29 CO 0.00 0.54 1.57 0.00 -1.52 0.00 0.00 175.55 176.14 2ny8 s ASN 31 N 4.79 4.83 0.54 0.00 2.20 -1.26 -4.83 114.94 121.21 2ny8 s ASN 31 Ca 0.69 2.10 0.24 0.00 -0.94 0.00 0.00 52.86 54.94 2ny8 s ASN 31 Cb -0.17 -2.56 1.42 0.00 -2.00 0.00 0.00 41.25 37.94 2ny8 s ASN 31 CO 0.33 -1.82 2.05 0.28 -2.94 0.00 0.00 177.10 175.00 2ny8 h SER 32 N -0.08 0.00 0.18 3.54 0.02 -1.99 0.12 113.55 115.34 2ny8 h SER 32 Ca -0.47 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 2ny8 h SER 32 Cb 1.26 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.80 2ny8 h SER 32 CO 0.53 0.00 0.00 0.29 -1.14 0.00 0.00 176.83 176.51 2ny8 n LYS 33 N -4.28 0.12 -3.23 3.45 5.02 -1.26 -4.82 118.16 113.15 2ny8 n LYS 33 Ca 0.05 0.21 -0.17 0.00 -2.02 0.00 0.00 58.31 56.39 2ny8 n LYS 33 Cb 0.44 -1.50 0.05 0.00 -0.02 0.00 0.00 35.03 34.00 2ny8 n LYS 33 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2ny8 n ALA 34 N -1.30 -0.90 0.00 7.82 0.00 0.43 -4.90 120.51 121.66 2ny8 n ALA 34 Ca 0.04 0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.76 2ny8 n ALA 34 Cb 0.08 -3.95 0.00 0.00 0.00 0.00 0.00 19.45 15.58 2ny8 n ALA 34 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2ny8 n VAL 35 N -4.26 0.00 -0.25 0.00 0.31 -1.25 -4.78 118.33 108.10 2ny8 n VAL 35 Ca -0.00 -0.13 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 2ny8 n VAL 35 Cb 0.55 0.63 0.00 0.00 -0.91 0.00 0.00 33.84 34.10 2ny8 n VAL 35 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2ny8 s VAL 37 N -2.96 0.27 0.33 0.00 0.11 0.24 -4.63 120.40 113.77 2ny8 s VAL 37 Ca 0.00 -0.08 -0.26 0.00 -2.93 0.00 0.00 61.98 58.71 2ny8 s VAL 37 Cb 0.00 -0.28 -0.10 0.00 -1.53 0.00 0.00 36.38 34.47 2ny8 s VAL 37 CO 0.00 0.11 0.95 0.00 -3.33 0.00 0.00 175.10 172.83 2ny8 s ARG 39 N -2.17 0.43 0.00 0.00 1.70 -0.32 -4.91 118.95 113.68 2ny8 s ARG 39 Ca 0.51 -0.43 0.00 0.00 -0.47 0.00 0.00 55.73 55.35 2ny8 s ARG 39 Cb -0.18 0.18 0.00 0.00 -0.57 0.00 0.00 34.95 34.38 2ny8 s ARG 39 CO 0.23 -0.10 0.00 0.27 -1.08 0.00 0.00 175.30 174.62