#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ds5 n GLY 9 N 0.00 1.55 3.78 0.23 0.00 -1.26 -4.99 105.19 104.50 2ds5 n GLY 9 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2ds5 n GLY 9 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ds5 s LYS 10 N -0.10 4.00 -0.01 1.61 1.02 -1.26 -5.01 119.74 119.99 2ds5 s LYS 10 Ca 0.00 1.57 -0.29 0.00 0.02 0.00 0.00 55.97 57.28 2ds5 s LYS 10 Cb 0.00 -2.45 -0.03 0.00 -0.52 0.00 0.00 37.83 34.83 2ds5 s LYS 10 CO 0.00 -0.30 0.92 -0.51 -0.92 0.00 0.00 175.35 174.54 2ds5 s LEU 11 N -2.85 4.37 -0.06 3.17 1.43 -1.26 -5.05 118.68 118.42 2ds5 s LEU 11 Ca 0.61 1.57 0.01 0.00 -1.03 0.00 0.00 54.13 55.29 2ds5 s LEU 11 Cb -0.23 -3.47 -0.03 0.00 0.03 0.00 0.00 46.19 42.49 2ds5 s LEU 11 CO 0.29 -0.22 -0.07 -0.76 0.23 0.00 0.00 176.35 175.81 2ds5 s LEU 12 N 0.92 3.14 0.11 1.79 1.43 -1.26 -5.03 118.68 119.78 2ds5 s LEU 12 Ca 0.49 -0.04 0.10 0.00 -1.03 0.00 0.00 54.13 53.65 2ds5 s LEU 12 Cb -0.20 -1.69 -0.04 0.00 0.03 0.00 0.00 46.19 44.29 2ds5 s LEU 12 CO 0.26 0.36 -0.25 -0.31 0.23 0.00 0.00 176.35 176.64 2ds5 s TYR 13 N -0.82 2.15 0.08 0.29 1.51 -1.26 -1.45 117.35 117.86 2ds5 s TYR 13 Ca 0.13 -0.39 -0.31 0.00 -1.01 0.00 0.00 57.07 55.49 2ds5 s TYR 13 Cb -0.11 -1.19 -0.07 0.00 -0.11 0.00 0.00 41.96 40.48 2ds5 s TYR 13 CO 0.02 0.27 1.37 0.00 -1.11 0.00 0.00 175.55 176.10 2ds5 n SER 15 N 4.27 0.49 -0.09 0.00 7.64 0.75 -1.25 113.62 125.43 2ds5 n SER 15 Ca 0.12 0.62 -0.22 0.00 1.01 0.00 0.00 58.87 60.39 2ds5 n SER 15 Cb 0.43 -0.72 -0.12 0.00 -1.01 0.00 0.00 64.21 62.79 2ds5 n SER 15 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2ds5 n PHE 16 N -2.03 0.50 0.22 1.43 3.01 -1.26 -4.70 117.46 114.62 2ds5 n PHE 16 Ca 0.03 0.14 0.04 0.00 1.01 0.00 0.00 57.45 58.67 2ds5 n PHE 16 Cb 0.23 -1.06 -0.06 0.00 -0.01 0.00 0.00 39.48 38.57 2ds5 n PHE 16 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2ds5 n GLY 18 N 1.57 0.84 3.78 0.00 0.00 -0.38 -5.01 105.19 106.00 2ds5 n GLY 18 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2ds5 n GLY 18 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ds5 s LYS 19 N -0.40 3.94 0.75 1.61 1.02 -1.26 -4.59 119.74 120.81 2ds5 s LYS 19 Ca 0.00 1.53 -0.09 0.00 0.02 0.00 0.00 55.97 57.42 2ds5 s LYS 19 Cb 0.00 -2.36 0.07 0.00 -0.52 0.00 0.00 37.83 35.02 2ds5 s LYS 19 CO 0.00 -0.34 1.09 -1.54 -0.92 0.00 0.00 175.35 173.64 2ds5 s SER 20 N -1.65 4.67 0.28 2.83 1.04 -1.26 -0.33 113.70 119.27 2ds5 s SER 20 Ca 0.62 0.61 0.22 0.00 0.48 0.00 0.00 55.95 57.89 2ds5 s SER 20 Cb -0.22 -1.19 1.04 0.00 0.10 0.00 0.00 66.02 65.75 2ds5 s SER 20 CO 0.27 -1.74 1.68 0.00 0.98 0.00 0.00 173.24 174.42 2ds5 n GLN 21 N -3.11 0.17 0.00 4.02 0.00 -0.53 -1.42 117.38 116.51 2ds5 n GLN 21 Ca 0.08 0.51 0.13 0.00 0.00 0.00 0.00 57.00 57.71 2ds5 n GLN 21 Cb 0.61 -1.90 0.33 0.00 0.00 0.00 0.00 30.24 29.27 2ds5 n GLN 21 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 2ds5 n HIS 22 N -2.23 0.00 0.82 2.61 8.25 -1.26 -3.79 115.22 119.62 2ds5 n HIS 22 Ca 0.01 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.56 2ds5 n HIS 22 Cb 0.15 -0.21 0.01 0.00 1.12 0.00 0.00 29.99 31.06 2ds5 n HIS 22 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2ds5 n GLU 23 N -1.17 1.55 -4.37 -0.41 1.02 -0.51 -4.99 120.64 111.75 2ds5 n GLU 23 Ca 0.08 -1.02 -0.19 0.00 -0.02 0.00 0.00 57.16 56.02 2ds5 n GLU 23 Cb 0.34 -1.35 -0.10 0.00 -0.02 0.00 0.00 31.44 30.30 2ds5 n GLU 23 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2ds5 s VAL 24 N -2.03 1.00 0.01 2.62 -7.23 -1.21 -4.95 120.40 108.61 2ds5 s VAL 24 Ca 0.17 -2.02 -0.21 0.00 -1.81 0.00 0.00 61.98 58.11 2ds5 s VAL 24 Cb 0.15 -2.58 -0.19 0.00 0.56 0.00 0.00 36.38 34.32 2ds5 s VAL 24 CO 0.43 -0.13 1.19 0.03 -0.31 0.00 0.00 175.10 176.31 2ds5 h ARG 25 N 2.32 0.37 -3.21 4.82 3.08 -1.94 -3.47 114.38 116.35 2ds5 h ARG 25 Ca -0.39 -0.30 -0.15 0.00 0.07 0.00 0.00 59.98 59.21 2ds5 h ARG 25 Cb 1.24 0.06 -0.23 0.00 0.08 0.00 0.00 29.97 31.11 2ds5 h ARG 25 CO 0.66 0.94 -0.42 0.21 -1.07 0.00 0.00 179.97 180.28 2ds5 s LYS 26 N -3.64 0.40 -0.22 0.04 2.20 -1.26 -5.03 119.74 112.22 2ds5 s LYS 26 Ca -0.14 0.08 0.01 0.00 -0.36 0.00 0.00 55.97 55.56 2ds5 s LYS 26 Cb 0.04 0.18 0.05 0.00 -1.51 0.00 0.00 37.83 36.59 2ds5 s LYS 26 CO 0.78 -0.08 -0.10 -1.17 -0.36 0.00 0.00 175.35 174.43 2ds5 s LEU 27 N -0.47 2.59 -0.11 5.43 2.96 -1.26 -1.73 118.68 126.08 2ds5 s LEU 27 Ca -0.06 -1.05 -0.20 0.00 -0.22 0.00 0.00 54.13 52.60 2ds5 s LEU 27 Cb -0.04 -1.30 -0.04 0.00 0.50 0.00 0.00 46.19 45.32 2ds5 s LEU 27 CO 0.01 -0.17 0.57 -0.63 -1.32 0.00 0.00 176.35 174.81 2ds5 s ILE 28 N 1.33 5.12 -0.14 6.68 1.01 0.47 -4.90 121.20 130.77 2ds5 s ILE 28 Ca -0.04 1.14 -0.07 0.00 0.00 0.00 0.00 60.65 61.68 2ds5 s ILE 28 Cb -0.17 -3.90 -0.04 0.00 0.01 0.00 0.00 42.46 38.35 2ds5 s ILE 28 CO -0.07 0.27 0.12 0.00 0.00 0.00 0.00 174.94 175.26 2ds5 s ALA 29 N 0.85 3.75 0.00 9.38 0.00 -1.26 -1.32 121.76 133.16 2ds5 s ALA 29 Ca 0.30 -0.67 0.00 0.00 0.00 0.00 0.00 51.96 51.59 2ds5 s ALA 29 Cb -0.16 -1.98 0.00 0.00 0.00 0.00 0.00 23.12 20.98 2ds5 s ALA 29 CO 0.13 0.47 0.00 0.41 0.00 0.00 0.00 175.76 176.77 2ds5 n GLY 30 N 2.49 5.40 3.56 0.00 0.00 0.94 -5.00 105.19 112.57 2ds5 n GLY 30 Ca -0.19 -2.15 -0.40 0.00 0.00 0.00 0.00 46.02 43.29 2ds5 n GLY 30 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2ds5 s PRO 31 N -0.99 2.91 -1.41 1.61 0.02 -1.26 -3.44 135.00 132.45 2ds5 s PRO 31 Ca 0.00 0.43 -0.08 0.00 0.02 0.00 0.00 61.00 61.37 2ds5 s PRO 31 Cb 0.00 -4.28 0.01 0.00 0.02 0.00 0.00 34.50 30.25 2ds5 s PRO 31 CO 0.00 -2.41 1.05 0.43 -0.33 0.00 0.00 177.00 175.74 2ds5 n SER 32 N 11.28 -6.28 -3.54 2.53 7.64 -1.26 -4.99 113.62 119.00 2ds5 n SER 32 Ca 0.15 -0.49 -0.15 0.00 1.01 0.00 0.00 58.87 59.38 2ds5 n SER 32 Cb 0.51 -4.97 -0.05 0.00 -1.01 0.00 0.00 64.21 58.68 2ds5 n SER 32 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2ds5 s VAL 33 N -3.29 0.01 0.02 0.44 0.11 -1.22 -5.11 120.40 111.37 2ds5 s VAL 33 Ca 0.53 -0.12 -0.05 0.00 -2.93 0.00 0.00 61.98 59.41 2ds5 s VAL 33 Cb -0.23 -0.97 -0.01 0.00 -1.53 0.00 0.00 36.38 33.64 2ds5 s VAL 33 CO 0.65 -0.07 0.07 -0.31 -3.33 0.00 0.00 175.10 172.12 2ds5 s TYR 34 N -2.02 0.18 -0.07 1.54 2.02 -1.26 -0.04 117.35 117.70 2ds5 s TYR 34 Ca -0.07 -0.42 -0.04 0.00 -0.37 0.00 0.00 57.07 56.16 2ds5 s TYR 34 Cb -0.01 -0.14 0.03 0.00 -0.40 0.00 0.00 41.96 41.45 2ds5 s TYR 34 CO 0.02 -0.30 0.16 -1.50 -1.57 0.00 0.00 175.55 172.36 2ds5 s ILE 35 N -2.03 -0.03 0.55 2.71 2.07 -0.44 -0.17 121.20 123.86 2ds5 s ILE 35 Ca -0.10 0.10 -0.00 0.00 -1.41 0.00 0.00 60.65 59.24 2ds5 s ILE 35 Cb -0.05 -0.25 0.03 0.00 0.13 0.00 0.00 42.46 42.32 2ds5 s ILE 35 CO -0.02 0.04 0.78 0.00 -1.91 0.00 0.00 174.94 173.83 2ds5 h ASP 37 N 0.07 0.27 -0.42 0.00 2.03 -1.74 -1.58 116.42 115.04 2ds5 h ASP 37 Ca -0.43 -0.02 -0.13 0.00 -0.73 0.00 0.00 57.03 55.72 2ds5 h ASP 37 Cb 1.29 -0.07 -0.01 0.00 -0.83 0.00 0.00 39.33 39.71 2ds5 h ASP 37 CO 0.54 0.26 -0.22 -0.33 -1.03 0.00 0.00 179.24 178.46 2ds5 h GLU 38 N 0.31 0.90 -0.00 4.15 5.08 -1.95 -1.27 114.58 121.80 2ds5 h GLU 38 Ca 0.08 -0.40 -0.12 0.00 -1.00 0.00 0.00 59.36 57.92 2ds5 h GLU 38 Cb 0.09 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 2ds5 h GLU 38 CO -0.01 1.05 -0.57 0.00 -1.00 0.00 0.00 179.01 178.48 2ds5 h VAL 40 N 0.00 1.27 -0.80 0.00 2.07 -1.09 0.33 116.25 118.03 2ds5 h VAL 40 Ca -0.01 -1.21 0.01 0.00 0.82 0.00 0.00 66.70 66.32 2ds5 h VAL 40 Cb 1.02 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 31.68 2ds5 h VAL 40 CO 0.08 0.43 0.52 0.44 0.02 0.00 0.00 177.57 179.06 2ds5 h ASP 41 N 0.89 0.89 -0.56 0.57 3.32 -0.87 -0.83 116.42 119.84 2ds5 h ASP 41 Ca 0.15 -0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.12 2ds5 h ASP 41 Cb 0.62 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.93 2ds5 h ASP 41 CO 0.04 0.64 0.10 0.25 -1.72 0.00 0.00 179.24 178.55 2ds5 h LEU 42 N 1.05 0.88 -1.25 1.55 5.85 -1.02 -2.51 115.31 119.86 2ds5 h LEU 42 Ca 0.30 -0.25 0.03 0.00 0.84 0.00 0.00 57.88 58.80 2ds5 h LEU 42 Cb -0.09 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.67 2ds5 h LEU 42 CO -0.08 0.90 0.52 0.00 -0.34 0.00 0.00 178.44 179.45 2ds5 h ASN 44 N 0.97 1.00 -0.46 0.00 2.35 -0.75 0.73 115.58 119.42 2ds5 h ASN 44 Ca 0.31 -0.12 -0.08 0.00 -0.55 0.00 0.00 56.30 55.86 2ds5 h ASN 44 Cb 0.04 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.13 2ds5 h ASN 44 CO -0.09 0.84 -0.01 0.44 -1.65 0.00 0.00 177.43 176.96 2ds5 h ASP 45 N 1.10 0.86 -0.34 5.81 3.32 -0.96 0.21 116.42 126.41 2ds5 h ASP 45 Ca 0.27 -0.22 -0.06 0.00 0.02 0.00 0.00 57.03 57.04 2ds5 h ASP 45 Cb 0.08 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 2ds5 h ASP 45 CO -0.04 0.92 -0.02 0.40 -1.72 0.00 0.00 179.24 178.79 2ds5 h ILE 46 N 0.82 1.26 -0.23 0.35 2.04 -0.59 0.26 117.51 121.42 2ds5 h ILE 46 Ca 0.15 -1.00 -0.11 0.00 1.00 0.00 0.00 64.86 64.90 2ds5 h ILE 46 Cb 0.50 1.24 -0.00 0.00 -0.74 0.00 0.00 36.82 37.82 2ds5 h ILE 46 CO 0.02 0.33 -0.29 0.40 0.00 0.00 0.00 178.15 178.62 2ds5 h ILE 47 N 0.41 1.32 0.00 -0.67 2.04 -0.74 -3.06 117.51 116.82 2ds5 h ILE 47 Ca 0.09 -1.48 0.00 0.00 1.00 0.00 0.00 64.86 64.48 2ds5 h ILE 47 Cb 0.48 1.73 0.00 0.00 -0.74 0.00 0.00 36.82 38.29 2ds5 h ILE 47 CO 0.02 0.46 0.00 0.54 0.00 0.00 0.00 178.15 179.17 2ds5 n ARG 48 N -4.32 0.25 -3.60 2.37 1.74 0.05 -4.93 116.66 108.22 2ds5 n ARG 48 Ca -0.05 0.26 -0.21 0.00 -0.77 0.00 0.00 57.85 57.08 2ds5 n ARG 48 Cb 0.47 -1.82 0.05 0.00 -1.02 0.00 0.00 32.46 30.13 2ds5 n ARG 48 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2ds5 n GLU 49 N -2.27 -4.60 -3.95 5.56 1.02 0.88 -5.00 120.64 112.27 2ds5 n GLU 49 Ca 0.05 0.68 -0.09 0.00 -0.02 0.00 0.00 57.16 57.77 2ds5 n GLU 49 Cb 0.40 -5.29 -0.07 0.00 -0.02 0.00 0.00 31.44 26.46 2ds5 n GLU 49 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 2ds5 s GLU 50 N -5.68 1.12 0.00 3.49 -1.05 -0.94 -5.05 118.70 110.60 2ds5 s GLU 50 Ca 0.10 -1.16 0.00 0.00 -0.15 0.00 0.00 54.97 53.76 2ds5 s GLU 50 Cb -0.02 0.37 0.00 0.00 -0.44 0.00 0.00 34.13 34.04 2ds5 s GLU 50 CO 0.79 -0.41 0.34 -0.89 0.95 0.00 0.00 175.26 176.04