#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ds8 s LYS 10 N 0.00 3.78 -0.17 1.61 -2.85 -1.26 -5.04 119.74 115.80 2ds8 s LYS 10 Ca 0.00 0.19 -0.29 0.00 -1.00 0.00 0.00 55.97 54.87 2ds8 s LYS 10 Cb 0.00 -2.94 -0.02 0.00 -2.06 0.00 0.00 37.83 32.81 2ds8 s LYS 10 CO 0.00 0.51 1.40 -0.51 0.10 0.00 0.00 175.35 176.85 2ds8 s LEU 11 N -2.10 4.12 -0.03 2.77 1.43 -1.26 -5.01 118.68 118.60 2ds8 s LEU 11 Ca 0.36 1.71 0.01 0.00 -1.03 0.00 0.00 54.13 55.18 2ds8 s LEU 11 Cb -0.14 -3.54 -0.03 0.00 0.03 0.00 0.00 46.19 42.51 2ds8 s LEU 11 CO 0.19 -0.92 -0.01 -0.76 0.23 0.00 0.00 176.35 175.08 2ds8 s LEU 12 N 4.01 3.48 0.11 1.79 1.43 -1.26 -5.03 118.68 123.21 2ds8 s LEU 12 Ca 0.61 0.02 0.07 0.00 -1.03 0.00 0.00 54.13 53.80 2ds8 s LEU 12 Cb -0.24 -1.93 -0.04 0.00 0.03 0.00 0.00 46.19 44.02 2ds8 s LEU 12 CO 0.21 0.31 -0.17 -0.31 0.23 0.00 0.00 176.35 176.62 2ds8 s TYR 13 N -1.01 1.58 0.22 0.29 1.51 -1.26 -1.06 117.35 117.61 2ds8 s TYR 13 Ca 0.17 -0.47 -0.30 0.00 -1.01 0.00 0.00 57.07 55.46 2ds8 s TYR 13 Cb -0.11 -0.85 -0.10 0.00 -0.11 0.00 0.00 41.96 40.79 2ds8 s TYR 13 CO 0.07 0.18 1.47 0.00 -1.11 0.00 0.00 175.55 176.16 2ds8 h SER 15 N 5.62 0.00 0.02 0.00 0.02 -0.86 -1.48 113.55 116.86 2ds8 h SER 15 Ca -0.45 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.26 2ds8 h SER 15 Cb 1.21 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.72 2ds8 h SER 15 CO 0.82 0.00 -1.33 -0.26 -1.14 0.00 0.00 176.83 174.92 2ds8 h PHE 16 N 0.00 0.07 0.00 3.45 -1.00 -1.90 -3.43 116.94 114.13 2ds8 h PHE 16 Ca 0.00 -0.05 0.00 0.00 2.81 0.00 0.00 57.97 60.73 2ds8 h PHE 16 Cb 0.62 -0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.18 2ds8 h PHE 16 CO 0.00 1.52 -0.70 0.00 -1.61 0.00 0.00 178.31 177.52 2ds8 n GLY 18 N 1.35 1.12 3.78 0.00 0.00 -0.56 -5.00 105.19 105.88 2ds8 n GLY 18 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 2ds8 n GLY 18 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ds8 s LYS 19 N -0.12 3.83 0.66 1.61 1.02 -1.26 -4.62 119.74 120.85 2ds8 s LYS 19 Ca 0.00 1.53 -0.06 0.00 0.02 0.00 0.00 55.97 57.46 2ds8 s LYS 19 Cb 0.00 -2.28 0.04 0.00 -0.52 0.00 0.00 37.83 35.08 2ds8 s LYS 19 CO 0.00 -0.44 0.97 -1.54 -0.92 0.00 0.00 175.35 173.42 2ds8 s SER 20 N -1.69 5.06 0.60 2.83 1.04 -1.26 -0.42 113.70 119.86 2ds8 s SER 20 Ca 0.65 0.51 0.31 0.00 0.48 0.00 0.00 55.95 57.90 2ds8 s SER 20 Cb -0.22 -1.27 1.86 0.00 0.10 0.00 0.00 66.02 66.50 2ds8 s SER 20 CO 0.26 -1.42 2.23 0.06 0.98 0.00 0.00 173.24 175.36 2ds8 h GLN 21 N -0.44 0.00 -0.00 4.02 3.07 -1.47 -0.34 115.11 119.94 2ds8 h GLN 21 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.29 2ds8 h GLN 21 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.86 2ds8 h GLN 21 CO 0.60 0.00 -0.02 0.72 0.09 0.00 0.00 178.83 180.22 2ds8 n HIS 22 N -3.73 0.00 0.29 0.06 8.25 -1.26 -3.65 115.22 115.18 2ds8 n HIS 22 Ca -0.02 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.48 2ds8 n HIS 22 Cb 0.13 -0.08 -0.05 0.00 1.12 0.00 0.00 29.99 31.12 2ds8 n HIS 22 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2ds8 n GLU 23 N -0.83 3.64 -4.44 -0.41 1.02 -0.15 -5.05 120.64 114.42 2ds8 n GLU 23 Ca 0.20 -0.01 -0.26 0.00 -0.02 0.00 0.00 57.16 57.07 2ds8 n GLU 23 Cb 0.20 -0.93 -0.10 0.00 -0.02 0.00 0.00 31.44 30.60 2ds8 n GLU 23 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2ds8 s VAL 24 N -1.89 2.33 0.09 2.62 -7.23 -1.18 -4.98 120.40 110.16 2ds8 s VAL 24 Ca 0.02 -2.01 -0.13 0.00 -1.81 0.00 0.00 61.98 58.05 2ds8 s VAL 24 Cb 0.06 -2.83 -0.21 0.00 0.56 0.00 0.00 36.38 33.96 2ds8 s VAL 24 CO 0.32 -0.13 1.23 0.03 -0.31 0.00 0.00 175.10 176.24 2ds8 h ARG 25 N 1.81 0.69 -3.27 4.82 3.08 -1.94 -3.47 114.38 116.11 2ds8 h ARG 25 Ca -0.43 -0.70 -0.15 0.00 0.07 0.00 0.00 59.98 58.77 2ds8 h ARG 25 Cb 1.25 0.19 -0.22 0.00 0.08 0.00 0.00 29.97 31.27 2ds8 h ARG 25 CO 0.72 1.29 -0.42 0.15 -1.07 0.00 0.00 179.97 180.64 2ds8 s LYS 26 N -3.40 0.46 -0.09 0.04 1.02 -1.26 -5.03 119.74 111.48 2ds8 s LYS 26 Ca -0.09 -0.10 -0.00 0.00 0.02 0.00 0.00 55.97 55.79 2ds8 s LYS 26 Cb 0.07 0.20 0.02 0.00 -0.52 0.00 0.00 37.83 37.61 2ds8 s LYS 26 CO 0.91 -0.11 -0.06 -1.17 -0.92 0.00 0.00 175.35 174.00 2ds8 s LEU 27 N -0.86 1.15 -0.12 3.17 2.96 -1.26 -1.90 118.68 121.81 2ds8 s LEU 27 Ca -0.09 -0.24 -0.02 0.00 -0.22 0.00 0.00 54.13 53.55 2ds8 s LEU 27 Cb -0.05 -0.73 -0.03 0.00 0.50 0.00 0.00 46.19 45.88 2ds8 s LEU 27 CO 0.02 -0.11 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.28 2ds8 s ILE 28 N 1.53 3.93 -0.10 6.68 1.01 0.33 -4.94 121.20 129.64 2ds8 s ILE 28 Ca 0.01 -0.37 -0.03 0.00 0.00 0.00 0.00 60.65 60.26 2ds8 s ILE 28 Cb -0.13 -2.68 -0.03 0.00 0.01 0.00 0.00 42.46 39.63 2ds8 s ILE 28 CO -0.05 0.54 0.03 0.00 0.00 0.00 0.00 174.94 175.46 2ds8 s ALA 29 N -0.17 3.42 0.00 9.38 0.00 -1.26 -0.90 121.76 132.23 2ds8 s ALA 29 Ca 0.03 -0.77 0.00 0.00 0.00 0.00 0.00 51.96 51.23 2ds8 s ALA 29 Cb -0.13 -1.61 0.00 0.00 0.00 0.00 0.00 23.12 21.38 2ds8 s ALA 29 CO 0.02 0.57 0.00 0.41 0.00 0.00 0.00 175.76 176.76 2ds8 n GLY 30 N 2.20 2.79 0.20 0.00 0.00 0.55 -5.00 105.19 105.94 2ds8 n GLY 30 Ca -0.19 -2.11 -0.02 0.00 0.00 0.00 0.00 46.02 43.70 2ds8 n GLY 30 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2ds8 h PRO 31 N 0.00 0.22 0.00 1.61 0.11 -2.05 -3.34 132.00 128.56 2ds8 h PRO 31 Ca 0.00 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 66.00 2ds8 h PRO 31 Cb 0.00 -0.05 -0.18 0.00 0.11 0.00 0.00 31.00 30.88 2ds8 h PRO 31 CO 0.00 0.15 -0.66 0.43 -0.21 0.00 0.00 178.00 177.71 2ds8 n SER 32 N -5.12 0.31 -4.16 -2.05 7.64 -1.26 -5.10 113.62 103.87 2ds8 n SER 32 Ca 0.06 -1.90 -0.11 0.00 1.01 0.00 0.00 58.87 57.93 2ds8 n SER 32 Cb 0.25 -0.16 -0.10 0.00 -1.01 0.00 0.00 64.21 63.19 2ds8 n SER 32 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2ds8 s VAL 33 N 0.00 0.05 0.02 0.44 -7.23 -1.25 -5.12 120.40 107.31 2ds8 s VAL 33 Ca 0.15 -1.92 -0.03 0.00 -1.81 0.00 0.00 61.98 58.36 2ds8 s VAL 33 Cb 0.17 -2.25 -0.01 0.00 0.56 0.00 0.00 36.38 34.85 2ds8 s VAL 33 CO -0.07 -0.24 0.04 -0.31 -0.31 0.00 0.00 175.10 174.21 2ds8 s TYR 34 N -4.09 0.20 -0.04 2.82 2.02 -1.26 -0.33 117.35 116.67 2ds8 s TYR 34 Ca 0.31 -0.45 -0.02 0.00 -0.37 0.00 0.00 57.07 56.53 2ds8 s TYR 34 Cb 0.07 -0.15 0.02 0.00 -0.40 0.00 0.00 41.96 41.49 2ds8 s TYR 34 CO 0.06 -0.27 0.09 -1.50 -1.57 0.00 0.00 175.55 172.37 2ds8 s ILE 35 N -1.84 -0.02 0.51 2.71 2.07 -0.07 -0.12 121.20 124.43 2ds8 s ILE 35 Ca -0.12 0.08 0.02 0.00 -1.41 0.00 0.00 60.65 59.21 2ds8 s ILE 35 Cb -0.06 -0.14 0.02 0.00 0.13 0.00 0.00 42.46 42.40 2ds8 s ILE 35 CO -0.02 0.03 0.72 0.00 -1.91 0.00 0.00 174.94 173.77 2ds8 h ASP 37 N 0.22 0.43 -0.39 0.00 2.03 -1.78 -1.50 116.42 115.42 2ds8 h ASP 37 Ca -0.43 -0.04 -0.04 0.00 -0.73 0.00 0.00 57.03 55.79 2ds8 h ASP 37 Cb 1.28 -0.11 -0.02 0.00 -0.83 0.00 0.00 39.33 39.66 2ds8 h ASP 37 CO 0.53 0.40 0.08 -0.33 -1.03 0.00 0.00 179.24 178.89 2ds8 h GLU 38 N 0.47 0.63 -0.05 4.15 5.08 -1.95 -1.39 114.58 121.54 2ds8 h GLU 38 Ca 0.12 -0.16 -0.12 0.00 -1.00 0.00 0.00 59.36 58.19 2ds8 h GLU 38 Cb 0.12 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 2ds8 h GLU 38 CO -0.01 0.67 -0.54 0.00 -1.00 0.00 0.00 179.01 178.13 2ds8 h VAL 40 N 0.10 1.20 -0.23 0.00 2.07 -1.01 -0.47 116.25 117.91 2ds8 h VAL 40 Ca -0.00 -0.62 -0.02 0.00 0.82 0.00 0.00 66.70 66.88 2ds8 h VAL 40 Cb 0.98 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 2ds8 h VAL 40 CO 0.08 0.24 0.09 0.44 0.02 0.00 0.00 177.57 178.44 2ds8 h ASP 41 N 0.76 0.33 -0.81 0.57 3.32 -0.62 -1.39 116.42 118.56 2ds8 h ASP 41 Ca 0.18 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2ds8 h ASP 41 Cb 0.16 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 39.59 2ds8 h ASP 41 CO -0.02 0.42 0.52 -0.07 -1.72 0.00 0.00 179.24 178.37 2ds8 h LEU 42 N 0.22 0.96 -1.13 1.55 4.07 -0.77 -1.31 115.31 118.90 2ds8 h LEU 42 Ca 0.08 -0.04 -0.08 0.00 0.08 0.00 0.00 57.88 57.92 2ds8 h LEU 42 Cb 0.20 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 41.68 2ds8 h LEU 42 CO -0.01 0.72 -0.22 0.00 -1.08 0.00 0.00 178.44 177.85 2ds8 h ASN 44 N 0.30 0.72 -0.67 0.00 2.35 -0.15 -0.47 115.58 117.67 2ds8 h ASN 44 Ca 0.05 -0.28 -0.02 0.00 -0.55 0.00 0.00 56.30 55.49 2ds8 h ASN 44 Cb 0.57 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.71 2ds8 h ASN 44 CO 0.04 0.83 0.34 0.44 -1.65 0.00 0.00 177.43 177.43 2ds8 h ASP 45 N 0.59 0.87 0.21 5.81 3.32 -1.11 0.28 116.42 126.40 2ds8 h ASP 45 Ca 0.13 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 2ds8 h ASP 45 Cb 0.43 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.76 2ds8 h ASP 45 CO 0.02 0.73 -0.10 0.40 -1.72 0.00 0.00 179.24 178.57 2ds8 h ILE 46 N 0.97 0.88 0.00 0.35 2.04 -1.19 0.34 117.51 120.90 2ds8 h ILE 46 Ca 0.24 -0.73 -0.02 0.00 1.00 0.00 0.00 64.86 65.35 2ds8 h ILE 46 Cb 0.08 1.29 -0.00 0.00 -0.74 0.00 0.00 36.82 37.44 2ds8 h ILE 46 CO -0.03 0.16 -0.10 0.40 0.00 0.00 0.00 178.15 178.57 2ds8 h ILE 47 N -0.66 0.89 0.02 -0.67 2.04 -0.90 -1.13 117.51 117.10 2ds8 h ILE 47 Ca -0.03 -0.37 -0.24 0.00 1.00 0.00 0.00 64.86 65.22 2ds8 h ILE 47 Cb 0.47 1.21 -0.03 0.00 -0.74 0.00 0.00 36.82 37.73 2ds8 h ILE 47 CO 0.05 0.10 -1.17 -0.09 0.00 0.00 0.00 178.15 177.03 2ds8 h ARG 48 N 0.00 0.05 -4.63 2.37 2.43 -0.33 -3.49 114.38 110.78 2ds8 h ARG 48 Ca -0.00 -0.09 -0.15 0.00 -0.81 0.00 0.00 59.98 58.93 2ds8 h ARG 48 Cb 0.20 0.03 0.12 0.00 -0.42 0.00 0.00 29.97 29.91 2ds8 h ARG 48 CO 0.01 0.96 -0.52 -1.91 -1.51 0.00 0.00 179.97 177.00 2ds8 n GLU 49 N -3.33 -1.44 -3.60 0.20 2.13 0.12 -5.06 120.64 109.65 2ds8 n GLU 49 Ca -0.05 0.64 -0.06 0.00 0.66 0.00 0.00 57.16 58.35 2ds8 n GLU 49 Cb 0.97 -4.40 -0.04 0.00 0.27 0.00 0.00 31.44 28.25 2ds8 n GLU 49 CO 0.00 0.00 0.00 -1.83 -0.41 0.00 0.00 177.13 174.89 2ds8 s GLU 50 N -3.84 0.34 0.00 5.31 -1.05 -1.11 -5.06 118.70 113.30 2ds8 s GLU 50 Ca 0.28 0.01 0.00 0.00 -0.15 0.00 0.00 54.97 55.11 2ds8 s GLU 50 Cb -0.04 0.16 0.00 0.00 -0.44 0.00 0.00 34.13 33.81 2ds8 s GLU 50 CO 0.50 -0.12 0.12 0.44 0.95 0.00 0.00 175.26 177.14