#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ds8 s LEU 11 N 0.00 4.26 0.07 3.14 2.96 -1.26 -5.02 118.68 122.83 2ds8 s LEU 11 Ca 0.00 1.88 0.03 0.00 -0.22 0.00 0.00 54.13 55.82 2ds8 s LEU 11 Cb 0.00 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 43.10 2ds8 s LEU 11 CO 0.00 -0.69 0.04 -0.76 -1.32 0.00 0.00 176.35 173.62 2ds8 s LEU 12 N 2.75 3.63 0.07 -0.68 1.43 -1.26 -5.03 118.68 119.60 2ds8 s LEU 12 Ca 0.59 -0.07 0.07 0.00 -1.03 0.00 0.00 54.13 53.69 2ds8 s LEU 12 Cb -0.26 -2.30 -0.03 0.00 0.03 0.00 0.00 46.19 43.63 2ds8 s LEU 12 CO 0.21 0.19 -0.19 -0.31 0.23 0.00 0.00 176.35 176.49 2ds8 s TYR 13 N -1.31 1.64 0.12 0.29 1.51 -1.26 -1.16 117.35 117.18 2ds8 s TYR 13 Ca 0.26 -0.40 -0.31 0.00 -1.01 0.00 0.00 57.07 55.61 2ds8 s TYR 13 Cb -0.12 -0.93 -0.08 0.00 -0.11 0.00 0.00 41.96 40.71 2ds8 s TYR 13 CO 0.19 0.13 1.46 0.00 -1.11 0.00 0.00 175.55 176.21 2ds8 h SER 15 N 6.96 0.00 0.23 0.00 0.02 -1.13 -1.05 113.55 118.59 2ds8 h SER 15 Ca -0.42 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.18 2ds8 h SER 15 Cb 1.21 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.73 2ds8 h SER 15 CO 0.89 0.07 -1.86 -0.26 -1.14 0.00 0.00 176.83 174.53 2ds8 h PHE 16 N 0.00 0.45 0.00 3.45 -1.00 -1.90 -3.41 116.94 114.53 2ds8 h PHE 16 Ca -0.00 -0.33 0.00 0.00 2.81 0.00 0.00 57.97 60.45 2ds8 h PHE 16 Cb 0.69 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 40.23 2ds8 h PHE 16 CO 0.00 1.60 -0.46 0.00 -1.61 0.00 0.00 178.31 177.84 2ds8 n GLY 18 N 1.40 1.53 3.77 0.00 0.00 -0.40 -5.02 105.19 106.46 2ds8 n GLY 18 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.40 3.94 0.70 1.61 1.02 -1.26 -4.57 119.74 120.78 2ds8 s LYS 19 Ca 0.00 1.95 -0.11 0.00 0.02 0.00 0.00 55.97 57.83 2ds8 s LYS 19 Cb 0.00 -2.65 0.01 0.00 -0.52 0.00 0.00 37.83 34.67 2ds8 s LYS 19 CO 0.00 -0.45 1.07 -1.54 -0.92 0.00 0.00 175.35 173.51 2ds8 s SER 20 N -1.02 5.46 0.56 2.83 1.04 -1.26 -0.38 113.70 120.93 2ds8 s SER 20 Ca 0.58 1.35 0.25 0.00 0.48 0.00 0.00 55.95 58.61 2ds8 s SER 20 Cb -0.33 -2.22 1.57 0.00 0.10 0.00 0.00 66.02 65.14 2ds8 s SER 20 CO 0.42 -1.36 2.16 0.06 0.98 0.00 0.00 173.24 175.50 2ds8 h GLN 21 N -0.66 0.00 0.00 4.02 3.07 -1.50 -0.23 115.11 119.80 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 1.23 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.79 2ds8 h GLN 21 CO 0.61 0.00 0.00 0.72 0.09 0.00 0.00 178.83 180.25 2ds8 n HIS 22 N -4.10 0.00 0.85 0.06 8.25 -1.26 -3.12 115.22 115.90 2ds8 n HIS 22 Ca -0.00 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.54 2ds8 n HIS 22 Cb 0.20 -0.45 -0.10 0.00 1.12 0.00 0.00 29.99 30.76 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 -1.45 0.99 -4.43 -0.41 1.02 -0.10 -4.99 120.64 111.27 2ds8 n GLU 23 Ca 0.08 -0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 56.96 2ds8 n GLU 23 Cb 0.28 -1.36 -0.09 0.00 -0.02 0.00 0.00 31.44 30.24 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 -2.72 2.35 -0.01 2.62 -7.23 -1.18 -4.98 120.40 109.25 2ds8 s VAL 24 Ca 0.07 -2.02 -0.10 0.00 -1.81 0.00 0.00 61.98 58.11 2ds8 s VAL 24 Cb 0.14 -2.81 -0.31 0.00 0.56 0.00 0.00 36.38 33.95 2ds8 s VAL 24 CO 0.75 -0.14 0.81 -0.09 -0.31 0.00 0.00 175.10 176.12 2ds8 h ARG 25 N 1.83 0.40 -4.18 4.82 2.43 -1.94 -3.48 114.38 114.26 2ds8 h ARG 25 Ca -0.43 -0.68 -0.21 0.00 -0.81 0.00 0.00 59.98 57.85 2ds8 h ARG 25 Cb 1.25 0.25 -0.22 0.00 -0.42 0.00 0.00 29.97 30.84 2ds8 h ARG 25 CO 0.71 1.30 -0.71 0.15 -1.51 0.00 0.00 179.97 179.91 2ds8 s LYS 26 N -2.60 0.37 -0.06 0.20 -0.14 -1.26 -5.02 119.74 111.24 2ds8 s LYS 26 Ca -0.12 -0.62 -0.03 0.00 -1.36 0.00 0.00 55.97 53.84 2ds8 s LYS 26 Cb 0.05 -0.05 0.04 0.00 -1.68 0.00 0.00 37.83 36.20 2ds8 s LYS 26 CO 0.88 -0.01 0.12 -1.17 -0.76 0.00 0.00 175.35 174.41 2ds8 s LEU 27 N -1.40 0.12 -0.03 3.17 2.96 -1.26 -2.07 118.68 120.17 2ds8 s LEU 27 Ca -0.13 0.23 0.04 0.00 -0.22 0.00 0.00 54.13 54.06 2ds8 s LEU 27 Cb -0.09 0.13 -0.03 0.00 0.50 0.00 0.00 46.19 46.70 2ds8 s LEU 27 CO -0.00 -0.23 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.02 2ds8 s ILE 28 N 2.10 3.04 0.08 6.68 1.01 -0.07 -4.96 121.20 129.09 2ds8 s ILE 28 Ca 0.02 -0.80 0.08 0.00 0.00 0.00 0.00 60.65 59.96 2ds8 s ILE 28 Cb -0.12 -2.21 -0.03 0.00 0.01 0.00 0.00 42.46 40.11 2ds8 s ILE 28 CO -0.05 0.54 -0.22 0.00 0.00 0.00 0.00 174.94 175.22 2ds8 s ALA 29 N -0.77 1.85 0.00 9.38 0.00 -1.26 -0.71 121.76 130.25 2ds8 s ALA 29 Ca 0.12 -1.19 0.00 0.00 0.00 0.00 0.00 51.96 50.90 2ds8 s ALA 29 Cb -0.11 -0.31 0.00 0.00 0.00 0.00 0.00 23.12 22.71 2ds8 s ALA 29 CO 0.02 0.40 0.00 0.41 0.00 0.00 0.00 175.76 176.58 2ds8 n GLY 30 N 1.43 6.78 3.58 0.00 0.00 0.11 -5.00 105.19 112.09 2ds8 n GLY 30 Ca -0.18 -2.05 -0.41 0.00 0.00 0.00 0.00 46.02 43.37 2ds8 n GLY 30 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2ds8 s PRO 31 N 0.18 2.98 -1.48 1.61 0.02 -1.26 -3.13 135.00 133.92 2ds8 s PRO 31 Ca 0.00 1.27 -0.11 0.00 0.02 0.00 0.00 61.00 62.18 2ds8 s PRO 31 Cb 0.00 -4.31 0.06 0.00 0.02 0.00 0.00 34.50 30.27 2ds8 s PRO 31 CO 0.00 -2.28 0.93 0.43 -0.33 0.00 0.00 177.00 175.74 2ds8 n SER 32 N 11.76 -5.21 -3.67 2.53 7.64 -1.26 -4.97 113.62 120.43 2ds8 n SER 32 Ca 0.25 -0.62 -0.14 0.00 1.01 0.00 0.00 58.87 59.36 2ds8 n SER 32 Cb 0.49 -4.16 -0.08 0.00 -1.01 0.00 0.00 64.21 59.44 2ds8 n SER 32 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2ds8 s VAL 33 N -3.24 0.00 0.05 0.44 0.11 -1.18 -5.11 120.40 111.47 2ds8 s VAL 33 Ca 0.58 -0.03 0.04 0.00 -2.93 0.00 0.00 61.98 59.63 2ds8 s VAL 33 Cb -0.28 -0.79 -0.02 0.00 -1.53 0.00 0.00 36.38 33.75 2ds8 s VAL 33 CO 0.71 -0.02 -0.11 -0.31 -3.33 0.00 0.00 175.10 172.05 2ds8 s TYR 34 N 0.06 0.94 -0.07 1.54 2.02 -1.26 0.06 117.35 120.64 2ds8 s TYR 34 Ca -0.02 -0.44 -0.06 0.00 -0.37 0.00 0.00 57.07 56.19 2ds8 s TYR 34 Cb -0.04 -0.55 0.03 0.00 -0.40 0.00 0.00 41.96 41.00 2ds8 s TYR 34 CO 0.02 -0.01 0.19 -1.50 -1.57 0.00 0.00 175.55 172.68 2ds8 s ILE 35 N -1.18 -0.01 0.57 2.71 2.07 0.11 -0.49 121.20 124.98 2ds8 s ILE 35 Ca -0.05 0.05 0.04 0.00 -1.41 0.00 0.00 60.65 59.28 2ds8 s ILE 35 Cb -0.09 -0.28 0.06 0.00 0.13 0.00 0.00 42.46 42.28 2ds8 s ILE 35 CO 0.01 0.02 0.79 0.00 -1.91 0.00 0.00 174.94 173.85 2ds8 h ASP 37 N 0.06 0.52 -0.54 0.00 2.03 -1.81 -1.39 116.42 115.29 2ds8 h ASP 37 Ca -0.38 -0.10 -0.06 0.00 -0.73 0.00 0.00 57.03 55.77 2ds8 h ASP 37 Cb 1.28 -0.14 -0.02 0.00 -0.83 0.00 0.00 39.33 39.63 2ds8 h ASP 37 CO 0.46 0.58 0.12 -0.33 -1.03 0.00 0.00 179.24 179.04 2ds8 h GLU 38 N 0.54 0.87 -0.20 4.15 5.08 -1.95 0.31 114.58 123.37 2ds8 h GLU 38 Ca 0.12 -0.22 -0.19 0.00 -1.00 0.00 0.00 59.36 58.07 2ds8 h GLU 38 Cb 0.32 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2ds8 h GLU 38 CO 0.01 0.83 -0.63 0.00 -1.00 0.00 0.00 179.01 178.22 2ds8 h VAL 40 N 0.53 1.23 -0.37 0.00 2.07 -1.08 0.65 116.25 119.27 2ds8 h VAL 40 Ca -0.01 -0.48 0.02 0.00 0.82 0.00 0.00 66.70 67.05 2ds8 h VAL 40 Cb 1.22 0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 2ds8 h VAL 40 CO 0.13 0.24 0.21 -0.78 0.02 0.00 0.00 177.57 177.38 2ds8 h ASP 41 N 1.17 0.33 -0.49 0.57 3.58 -0.76 -0.71 116.42 120.12 2ds8 h ASP 41 Ca 0.31 0.01 -0.09 0.00 0.42 0.00 0.00 57.03 57.68 2ds8 h ASP 41 Cb -0.08 -0.06 -0.02 0.00 1.72 0.00 0.00 39.33 40.89 2ds8 h ASP 41 CO -0.06 0.24 -0.01 -0.07 -2.88 0.00 0.00 179.24 176.46 2ds8 h LEU 42 N 0.42 0.89 -1.27 2.28 3.38 -0.90 -2.46 115.31 117.66 2ds8 h LEU 42 Ca 0.15 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2ds8 h LEU 42 Cb 0.02 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 2ds8 h LEU 42 CO -0.08 0.95 0.45 0.00 0.09 0.00 0.00 178.44 179.85 2ds8 h ASN 44 N 0.96 1.01 -0.70 0.00 2.35 -0.71 -0.45 115.58 118.04 2ds8 h ASN 44 Ca 0.26 -0.24 -0.02 0.00 -0.55 0.00 0.00 56.30 55.74 2ds8 h ASN 44 Cb -0.07 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.00 2ds8 h ASN 44 CO -0.05 1.01 0.34 0.44 -1.65 0.00 0.00 177.43 177.51 2ds8 h ASP 45 N 0.98 0.91 -0.16 5.81 3.32 -0.88 0.10 116.42 126.51 2ds8 h ASP 45 Ca 0.20 -0.13 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 2ds8 h ASP 45 Cb 0.43 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 2ds8 h ASP 45 CO 0.01 0.78 0.08 0.40 -1.72 0.00 0.00 179.24 178.80 2ds8 h ILE 46 N 0.97 1.12 -0.54 0.35 2.04 -0.83 0.26 117.51 120.88 2ds8 h ILE 46 Ca 0.24 -0.35 -0.08 0.00 1.00 0.00 0.00 64.86 65.67 2ds8 h ILE 46 Cb 0.11 1.06 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 2ds8 h ILE 46 CO -0.03 0.11 0.02 0.40 0.00 0.00 0.00 178.15 178.66 2ds8 h ILE 47 N 0.14 1.25 -0.00 -0.67 2.04 -0.81 -2.34 117.51 117.11 2ds8 h ILE 47 Ca 0.06 -1.04 0.00 0.00 1.00 0.00 0.00 64.86 64.88 2ds8 h ILE 47 Cb 0.11 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 37.00 2ds8 h ILE 47 CO -0.01 0.37 -0.03 0.54 0.00 0.00 0.00 178.15 179.03 2ds8 n ARG 48 N -4.21 0.01 -0.03 2.37 1.74 0.34 -3.76 116.66 113.12 2ds8 n ARG 48 Ca 0.03 -0.00 -0.18 0.00 -0.77 0.00 0.00 57.85 56.93 2ds8 n ARG 48 Cb 0.31 -1.50 -0.13 0.00 -1.02 0.00 0.00 32.46 30.11 2ds8 n ARG 48 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 2ds8 h GLU 49 N 0.00 0.12 0.00 5.56 4.81 -0.40 -3.50 114.58 121.17 2ds8 h GLU 49 Ca 0.00 -0.20 0.00 0.00 -0.13 0.00 0.00 59.36 59.03 2ds8 h GLU 49 Cb 0.50 0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.95 2ds8 h GLU 49 CO 0.00 1.10 0.00 0.39 -0.73 0.00 0.00 179.01 179.77