#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dx8 n GLU 2 N 0.00 -1.41 -4.26 2.12 0.00 -1.14 -5.01 120.64 110.95 1dx8 n GLU 2 Ca 0.00 1.21 -0.18 0.00 0.00 0.00 0.00 57.16 58.18 1dx8 n GLU 2 Cb 0.00 -4.48 -0.15 0.00 0.00 0.00 0.00 31.44 26.81 1dx8 n GLU 2 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.13 178.09 1dx8 s ILE 3 N -3.01 0.58 0.00 6.31 -4.36 -0.26 -4.96 121.20 115.51 1dx8 s ILE 3 Ca 0.01 -0.26 0.00 0.00 -0.26 0.00 0.00 60.65 60.14 1dx8 s ILE 3 Cb -0.00 -0.53 0.00 0.00 1.25 0.00 0.00 42.46 43.18 1dx8 s ILE 3 CO 0.81 0.19 0.00 -0.90 0.24 0.00 0.00 174.94 175.27 1dx8 n ASP 4 N 3.27 0.00 -2.51 4.36 5.75 -1.22 -1.10 116.55 125.09 1dx8 n ASP 4 Ca -0.17 0.00 -0.04 0.00 -0.01 0.00 0.00 54.79 54.57 1dx8 n ASP 4 Cb 0.55 0.00 0.06 0.00 -1.03 0.00 0.00 41.12 40.71 1dx8 n ASP 4 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 1dx8 n GLU 5 N 0.00 0.76 -1.28 0.11 2.13 -1.26 -4.94 120.64 116.16 1dx8 n GLU 5 Ca 0.00 -1.09 -0.10 0.00 0.66 0.00 0.00 57.16 56.64 1dx8 n GLU 5 Cb 0.00 0.08 -0.04 0.00 0.27 0.00 0.00 31.44 31.75 1dx8 n GLU 5 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1dx8 n GLY 6 N -0.70 1.02 3.81 8.31 0.00 -1.26 -4.66 105.19 111.71 1dx8 n GLY 6 Ca -0.13 -0.18 -0.36 0.00 0.00 0.00 0.00 46.02 45.34 1dx8 n GLY 6 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dx8 s LYS 7 N -2.60 4.31 0.02 1.61 1.02 -1.26 -4.26 119.74 118.58 1dx8 s LYS 7 Ca 0.00 0.95 0.04 0.00 0.02 0.00 0.00 55.97 56.99 1dx8 s LYS 7 Cb 0.00 -2.85 -0.02 0.00 -0.52 0.00 0.00 37.83 34.44 1dx8 s LYS 7 CO 0.00 0.37 -0.13 0.71 -0.92 0.00 0.00 175.35 175.37 1dx8 s TYR 8 N -1.55 1.17 -0.10 3.18 1.51 -1.04 -1.83 117.35 118.69 1dx8 s TYR 8 Ca 0.45 -0.30 -0.00 0.00 -1.01 0.00 0.00 57.07 56.20 1dx8 s TYR 8 Cb -0.17 -0.72 -0.02 0.00 -0.11 0.00 0.00 41.96 40.94 1dx8 s TYR 8 CO 0.21 0.01 -0.09 -2.00 -1.11 0.00 0.00 175.55 172.57 1dx8 s GLU 9 N -0.83 3.13 -0.36 -0.62 -6.30 0.15 0.35 118.70 114.22 1dx8 s GLU 9 Ca 0.03 -0.61 -0.29 0.00 -2.50 0.00 0.00 54.97 51.60 1dx8 s GLU 9 Cb -0.07 -2.65 0.01 0.00 0.00 0.00 0.00 34.13 31.43 1dx8 s GLU 9 CO 0.01 0.42 1.23 0.00 0.02 0.00 0.00 175.26 176.93 1dx8 n GLU 11 N 7.42 0.05 0.07 0.00 1.02 -1.05 -0.47 120.64 127.68 1dx8 n GLU 11 Ca 0.14 0.28 -0.23 0.00 -0.02 0.00 0.00 57.16 57.33 1dx8 n GLU 11 Cb 0.47 -1.60 -0.15 0.00 -0.02 0.00 0.00 31.44 30.15 1dx8 n GLU 11 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1dx8 h ALA 12 N 2.46 0.12 0.00 0.62 0.00 -1.89 -3.43 119.26 117.14 1dx8 h ALA 12 Ca 0.00 -1.11 0.00 0.00 0.00 0.00 0.00 54.91 53.80 1dx8 h ALA 12 Cb 0.29 0.43 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1dx8 h ALA 12 CO 0.00 0.97 -0.79 0.00 0.00 0.00 0.00 179.25 179.43 1dx8 n GLY 14 N 2.60 1.65 3.91 0.00 0.00 0.37 -5.03 105.19 108.70 1dx8 n GLY 14 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 1dx8 n GLY 14 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1dx8 s TYR 15 N -2.00 2.99 -0.14 1.61 6.14 -1.25 -4.71 117.35 119.99 1dx8 s TYR 15 Ca 0.00 0.62 -0.02 0.00 0.64 0.00 0.00 57.07 58.31 1dx8 s TYR 15 Cb 0.00 -3.25 0.04 0.00 0.42 0.00 0.00 41.96 39.18 1dx8 s TYR 15 CO 0.00 -1.46 0.01 0.42 0.64 0.00 0.00 175.55 175.15 1dx8 s ILE 16 N -3.35 0.56 0.17 3.14 -1.09 -1.26 -0.31 121.20 119.07 1dx8 s ILE 16 Ca 0.60 -0.27 -0.30 0.00 -2.23 0.00 0.00 60.65 58.45 1dx8 s ILE 16 Cb -0.11 -0.85 -0.07 0.00 -1.58 0.00 0.00 42.46 39.84 1dx8 s ILE 16 CO 0.47 0.06 0.99 -0.47 -1.23 0.00 0.00 174.94 174.75 1dx8 s TYR 17 N 1.87 3.82 -0.25 3.97 5.04 0.15 -4.88 117.35 127.07 1dx8 s TYR 17 Ca 0.02 1.80 0.01 0.00 -2.44 0.00 0.00 57.07 56.45 1dx8 s TYR 17 Cb -0.15 -3.08 0.04 0.00 0.35 0.00 0.00 41.96 39.12 1dx8 s TYR 17 CO -0.07 0.10 -0.09 -1.21 -1.34 0.00 0.00 175.55 172.94 1dx8 s GLU 18 N -0.51 2.52 -0.01 4.97 2.02 -1.26 -2.51 118.70 123.92 1dx8 s GLU 18 Ca 0.45 -1.17 -0.12 0.00 0.02 0.00 0.00 54.97 54.15 1dx8 s GLU 18 Cb -0.26 -2.93 -0.07 0.00 0.10 0.00 0.00 34.13 30.98 1dx8 s GLU 18 CO 0.32 -0.49 0.69 -1.00 0.02 0.00 0.00 175.26 174.80 1dx8 h PRO 19 N 7.90 -0.43 -0.69 0.39 0.13 -1.74 1.01 132.00 138.57 1dx8 h PRO 19 Ca -0.26 0.03 0.20 0.00 -0.87 0.00 0.00 66.00 65.09 1dx8 h PRO 19 Cb 1.07 0.10 -0.03 0.00 0.13 0.00 0.00 31.00 32.27 1dx8 h PRO 19 CO 0.53 -0.28 0.78 1.49 -0.23 0.00 0.00 178.00 180.28 1dx8 h GLU 20 N -0.75 0.00 0.02 0.86 4.22 -1.84 -1.07 114.58 116.02 1dx8 h GLU 20 Ca -0.05 0.00 -0.39 0.00 0.08 0.00 0.00 59.36 59.00 1dx8 h GLU 20 Cb 0.34 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.53 1dx8 h GLU 20 CO 0.07 0.00 -2.33 1.17 -2.18 0.00 0.00 179.01 175.74 1dx8 n LYS 21 N -3.50 0.66 0.00 1.92 0.00 -1.18 -2.91 118.16 113.14 1dx8 n LYS 21 Ca 0.14 0.21 0.00 0.00 0.00 0.00 0.00 58.31 58.67 1dx8 n LYS 21 Cb 1.01 -1.56 0.00 0.00 0.00 0.00 0.00 35.03 34.48 1dx8 n LYS 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1dx8 n GLY 22 N 1.99 1.35 2.41 3.14 0.00 0.35 -2.04 105.19 112.39 1dx8 n GLY 22 Ca -0.44 -1.72 -0.40 0.00 0.00 0.00 0.00 46.02 43.47 1dx8 n GLY 22 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1dx8 n ASP 23 N -0.29 8.26 -0.08 1.61 -0.08 0.12 -4.72 116.55 121.37 1dx8 n ASP 23 Ca 0.00 -2.86 0.25 0.00 -1.51 0.00 0.00 54.79 50.67 1dx8 n ASP 23 Cb 0.00 -1.46 0.62 0.00 2.34 0.00 0.00 41.12 42.62 1dx8 n ASP 23 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1dx8 h LYS 24 N 4.84 0.00 0.00 -0.67 1.57 -1.78 1.30 116.57 121.83 1dx8 h LYS 24 Ca 0.78 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.54 1dx8 h LYS 24 Cb 0.31 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.61 1dx8 h LYS 24 CO 1.64 0.00 -0.18 0.74 -0.57 0.00 0.00 179.45 181.08 1dx8 h PHE 25 N 0.00 0.00 0.00 -1.35 -1.00 -1.88 -3.33 116.94 109.37 1dx8 h PHE 25 Ca 0.36 0.00 -0.28 0.00 2.81 0.00 0.00 57.97 60.86 1dx8 h PHE 25 Cb 1.99 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 41.50 1dx8 h PHE 25 CO 0.00 0.09 -2.08 0.00 -1.61 0.00 0.00 178.31 174.71 1dx8 n ALA 26 N -2.13 1.63 0.00 2.45 0.00 0.41 -4.98 120.51 117.89 1dx8 n ALA 26 Ca 0.03 -1.03 0.00 0.00 0.00 0.00 0.00 53.44 52.44 1dx8 n ALA 26 Cb 0.57 -0.09 0.00 0.00 0.00 0.00 0.00 19.45 19.93 1dx8 n ALA 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dx8 n GLY 27 N 2.02 1.23 2.98 0.00 0.00 0.10 -5.09 105.19 106.43 1dx8 n GLY 27 Ca -0.25 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.51 1dx8 n GLY 27 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dx8 s ILE 28 N -1.55 1.13 1.00 -0.61 1.01 -0.90 -4.96 121.20 116.33 1dx8 s ILE 28 Ca 0.00 -0.42 -0.15 0.00 0.00 0.00 0.00 60.65 60.08 1dx8 s ILE 28 Cb 0.00 -1.07 0.19 0.00 0.01 0.00 0.00 42.46 41.59 1dx8 s ILE 28 CO 0.00 0.37 1.16 -2.16 0.00 0.00 0.00 174.94 174.30 1dx8 s PRO 29 N 1.10 0.36 0.00 2.79 0.04 -1.26 0.12 135.00 138.15 1dx8 s PRO 29 Ca -0.06 0.11 0.00 0.00 0.04 0.00 0.00 61.00 61.09 1dx8 s PRO 29 Cb -0.14 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.63 1dx8 s PRO 29 CO -0.02 -2.69 0.00 -0.35 0.04 0.00 0.00 177.00 173.99 1dx8 n PRO 30 N -4.07 0.27 -1.95 0.56 -0.04 -0.87 -3.85 135.00 125.05 1dx8 n PRO 30 Ca 0.09 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.46 1dx8 n PRO 30 Cb 0.59 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 34.03 1dx8 n PRO 30 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1dx8 n GLY 31 N 2.67 0.09 2.97 0.55 0.00 -1.11 -4.75 105.19 105.59 1dx8 n GLY 31 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1dx8 n GLY 31 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dx8 s THR 32 N -2.17 1.46 0.50 2.61 2.01 -1.14 -4.97 115.64 113.95 1dx8 s THR 32 Ca 0.00 -0.83 -0.20 0.00 0.31 0.00 0.00 61.69 60.97 1dx8 s THR 32 Cb 0.00 -1.54 -0.07 0.00 0.01 0.00 0.00 72.50 70.89 1dx8 s THR 32 CO 0.00 0.20 1.08 -2.16 -0.69 0.00 0.00 174.62 173.05 1dx8 s PRO 33 N 1.49 3.63 0.59 4.92 0.04 -1.26 -4.14 135.00 140.27 1dx8 s PRO 33 Ca 0.00 1.49 0.28 0.00 0.04 0.00 0.00 61.00 62.81 1dx8 s PRO 33 Cb -0.15 -2.09 1.57 0.00 0.04 0.00 0.00 34.50 33.87 1dx8 s PRO 33 CO -0.08 -0.59 2.02 0.35 0.04 0.00 0.00 177.00 178.73 1dx8 h PHE 34 N 1.47 0.00 0.00 0.56 3.57 -1.95 0.18 116.94 120.77 1dx8 h PHE 34 Ca -0.50 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 60.96 1dx8 h PHE 34 Cb 1.24 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.97 1dx8 h PHE 34 CO 0.54 0.00 -0.21 -0.39 -2.23 0.00 0.00 178.31 176.02 1dx8 h VAL 35 N 0.00 0.58 -0.00 1.41 -1.51 -1.92 -2.54 116.25 112.26 1dx8 h VAL 35 Ca 0.14 -1.03 0.00 0.00 -1.23 0.00 0.00 66.70 64.58 1dx8 h VAL 35 Cb 0.77 1.69 0.00 0.00 -2.13 0.00 0.00 31.29 31.62 1dx8 h VAL 35 CO -0.00 0.21 -0.23 -0.67 -1.23 0.00 0.00 177.57 175.65 1dx8 n ASP 36 N -3.45 0.67 -4.40 4.19 -0.08 0.62 -4.93 116.55 109.17 1dx8 n ASP 36 Ca -0.00 -0.57 -0.33 0.00 -1.51 0.00 0.00 54.79 52.38 1dx8 n ASP 36 Cb 0.40 0.04 0.12 0.00 2.34 0.00 0.00 41.12 44.02 1dx8 n ASP 36 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1dx8 n LEU 37 N -0.96 -0.44 -4.67 -2.67 4.77 -0.96 -4.87 117.00 107.20 1dx8 n LEU 37 Ca 0.11 0.30 -0.37 0.00 -0.03 0.00 0.00 56.01 56.03 1dx8 n LEU 37 Cb 0.32 -1.19 0.07 0.00 -2.33 0.00 0.00 43.42 40.30 1dx8 n LEU 37 CO 0.27 -3.65 0.72 -0.24 -1.33 0.00 0.00 177.39 173.16 1dx8 n SER 38 N -1.26 1.35 0.19 -1.43 2.88 -1.26 -4.82 113.62 109.26 1dx8 n SER 38 Ca 0.06 0.78 0.18 0.00 -1.33 0.00 0.00 58.87 58.56 1dx8 n SER 38 Cb 0.54 -1.48 0.82 0.00 -0.75 0.00 0.00 64.21 63.34 1dx8 n SER 38 CO 0.00 0.00 0.00 -0.78 -1.23 0.00 0.00 175.04 173.03 1dx8 h ASP 39 N 0.30 0.00 -0.61 -3.46 3.58 -1.96 -1.77 116.42 112.49 1dx8 h ASP 39 Ca -0.49 0.00 -0.44 0.00 0.42 0.00 0.00 57.03 56.51 1dx8 h ASP 39 Cb 1.35 0.00 -0.36 0.00 1.72 0.00 0.00 39.33 42.03 1dx8 h ASP 39 CO 0.51 0.00 -0.79 -1.20 -2.88 0.00 0.00 179.24 174.88 1dx8 n SER 40 N -3.75 4.20 -4.73 2.28 7.64 -1.26 -4.90 113.62 113.10 1dx8 n SER 40 Ca 0.02 -3.66 -0.42 0.00 1.01 0.00 0.00 58.87 55.82 1dx8 n SER 40 Cb 0.37 -0.38 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 1dx8 n SER 40 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 1dx8 n PHE 41 N -0.75 2.78 -4.19 1.43 7.35 -0.67 -4.78 117.46 118.62 1dx8 n PHE 41 Ca 0.38 0.20 -0.26 0.00 -0.76 0.00 0.00 57.45 57.01 1dx8 n PHE 41 Cb 0.92 -2.61 -0.07 0.00 0.35 0.00 0.00 39.48 38.07 1dx8 n PHE 41 CO 0.00 0.00 0.00 -1.64 -0.76 0.00 0.00 176.76 174.36 1dx8 s MET 42 N 0.03 2.50 0.12 -4.13 -1.94 -1.26 0.45 119.30 115.07 1dx8 s MET 42 Ca 0.68 -1.11 -0.31 0.00 -1.71 0.00 0.00 55.69 53.25 1dx8 s MET 42 Cb -0.51 -2.39 -0.07 0.00 2.01 0.00 0.00 34.83 33.87 1dx8 s MET 42 CO 0.43 0.44 1.27 0.00 -0.01 0.00 0.00 175.02 177.16 1dx8 n PRO 44 N 3.42 0.60 -0.04 0.00 -0.04 -1.26 0.69 135.00 138.37 1dx8 n PRO 44 Ca 0.08 0.02 -0.04 0.00 -0.04 0.00 0.00 63.50 63.52 1dx8 n PRO 44 Cb 0.44 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.35 1dx8 n PRO 44 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dx8 n ALA 45 N -1.11 1.82 -0.68 0.55 0.00 -1.26 -4.78 120.51 115.05 1dx8 n ALA 45 Ca 0.16 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.14 1dx8 n ALA 45 Cb 0.12 0.14 0.00 0.00 0.00 0.00 0.00 19.45 19.72 1dx8 n ALA 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dx8 n ARG 47 N -0.12 -1.79 -1.14 0.00 0.63 0.22 -4.85 116.66 109.60 1dx8 n ARG 47 Ca 0.00 0.72 -0.30 0.00 -0.92 0.00 0.00 57.85 57.35 1dx8 n ARG 47 Cb 0.36 -5.09 0.13 0.00 0.45 0.00 0.00 32.46 28.31 1dx8 n ARG 47 CO 0.00 0.00 0.00 -1.12 -2.51 0.00 0.00 177.63 174.00 1dx8 s SER 48 N -2.16 3.62 0.37 6.15 0.01 -1.26 -4.20 113.70 116.23 1dx8 s SER 48 Ca 0.00 1.67 -0.26 0.00 1.31 0.00 0.00 55.95 58.67 1dx8 s SER 48 Cb 0.00 -2.33 -0.09 0.00 0.21 0.00 0.00 66.02 63.81 1dx8 s SER 48 CO 0.00 -2.57 1.12 -2.16 0.41 0.00 0.00 173.24 170.04 1dx8 s PRO 49 N -4.87 4.23 0.59 12.44 0.04 -1.26 -0.00 135.00 146.16 1dx8 s PRO 49 Ca 0.63 1.75 0.30 0.00 0.04 0.00 0.00 61.00 63.72 1dx8 s PRO 49 Cb -0.19 -2.76 1.41 0.00 0.04 0.00 0.00 34.50 33.00 1dx8 s PRO 49 CO 0.57 -0.14 1.80 -0.22 0.04 0.00 0.00 177.00 179.04 1dx8 h LYS 50 N 2.88 0.00 0.00 4.56 3.64 -0.31 0.84 116.57 128.19 1dx8 h LYS 50 Ca -0.48 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 1dx8 h LYS 50 Cb 1.22 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 1dx8 h LYS 50 CO 0.63 0.00 0.00 0.09 -2.27 0.00 0.00 179.45 177.90 1dx8 n ASN 51 N -3.71 0.28 -0.16 4.20 3.02 -1.26 -1.33 115.26 116.29 1dx8 n ASN 51 Ca 0.13 0.59 0.14 0.00 -0.03 0.00 0.00 54.58 55.40 1dx8 n ASN 51 Cb 0.88 -0.64 0.55 0.00 -0.61 0.00 0.00 39.78 39.96 1dx8 n ASN 51 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 1dx8 n GLN 52 N -1.83 0.77 -3.02 3.52 0.00 0.29 -4.86 117.38 112.26 1dx8 n GLN 52 Ca 0.02 -0.33 -0.36 0.00 -0.00 0.00 0.00 57.00 56.32 1dx8 n GLN 52 Cb 0.14 -1.49 -0.06 0.00 0.00 0.00 0.00 30.24 28.82 1dx8 n GLN 52 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.06 177.00 1dx8 s PHE 53 N -2.46 3.66 -0.16 3.69 0.40 -0.44 -2.54 117.98 120.14 1dx8 s PHE 53 Ca 0.28 1.49 0.00 0.00 -0.60 0.00 0.00 56.93 58.11 1dx8 s PHE 53 Cb 0.20 -2.70 0.03 0.00 0.51 0.00 0.00 43.02 41.06 1dx8 s PHE 53 CO 0.48 0.31 -0.13 0.21 0.70 0.00 0.00 175.22 176.78 1dx8 s LYS 54 N -1.99 2.25 1.06 0.44 2.20 0.12 -4.87 119.74 118.96 1dx8 s LYS 54 Ca 0.45 -0.59 -0.15 0.00 -0.36 0.00 0.00 55.97 55.31 1dx8 s LYS 54 Cb -0.17 -2.14 0.18 0.00 -1.51 0.00 0.00 37.83 34.19 1dx8 s LYS 54 CO 0.22 -0.27 0.33 0.45 -0.36 0.00 0.00 175.35 175.72 1dx8 n SER 55 N 4.76 -3.05 -3.05 1.43 2.88 -1.26 0.33 113.62 115.66 1dx8 n SER 55 Ca -0.17 -0.40 -0.15 0.00 -1.33 0.00 0.00 58.87 56.82 1dx8 n SER 55 Cb 0.49 -0.81 -0.01 0.00 -0.75 0.00 0.00 64.21 63.14 1dx8 n SER 55 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1dx8 n ILE 56 N -4.54 0.05 -2.29 2.46 -5.35 -0.76 -4.48 119.36 104.46 1dx8 n ILE 56 Ca 0.06 -4.01 -0.41 0.00 -0.27 0.00 0.00 62.75 58.12 1dx8 n ILE 56 Cb 0.40 0.07 0.00 0.00 -1.74 0.00 0.00 39.64 38.38 1dx8 n ILE 56 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 1dx8 n LYS 57 N 0.21 4.76 -3.76 6.28 4.81 -1.25 -3.44 118.16 125.77 1dx8 n LYS 57 Ca 0.20 -3.91 -0.37 0.00 -0.87 0.00 0.00 58.31 53.36 1dx8 n LYS 57 Cb 0.70 -2.60 -0.13 0.00 0.02 0.00 0.00 35.03 33.02 1dx8 n LYS 57 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 1dx8 s LYS 58 N -2.07 3.14 0.06 1.64 2.20 -0.26 -4.93 119.74 119.51 1dx8 s LYS 58 Ca 0.47 -0.83 0.02 0.00 -0.36 0.00 0.00 55.97 55.27 1dx8 s LYS 58 Cb 0.17 -3.37 -0.03 0.00 -1.51 0.00 0.00 37.83 33.09 1dx8 s LYS 58 CO -0.08 -0.42 -0.08 0.14 -0.36 0.00 0.00 175.35 174.55 1dx8 s VAL 59 N 1.51 0.62 0.18 4.02 -7.23 -1.26 -1.10 120.40 117.13 1dx8 s VAL 59 Ca 0.03 -1.39 0.10 0.00 -1.81 0.00 0.00 61.98 58.91 1dx8 s VAL 59 Cb -0.17 -1.00 -0.04 0.00 0.56 0.00 0.00 36.38 35.73 1dx8 s VAL 59 CO 0.03 -0.55 -0.20 -0.63 -0.31 0.00 0.00 175.10 173.44 1dx8 s ILE 60 N -2.16 2.02 -0.44 -0.62 -1.09 -1.26 -4.93 121.20 112.73 1dx8 s ILE 60 Ca -0.02 -1.98 0.05 0.00 -2.23 0.00 0.00 60.65 56.46 1dx8 s ILE 60 Cb -0.05 -1.96 0.17 0.00 -1.58 0.00 0.00 42.46 39.05 1dx8 s ILE 60 CO -0.01 -0.26 0.47 0.00 -1.23 0.00 0.00 174.94 173.90 1dx8 s ALA 61 N -1.96 -0.01 -0.38 9.38 0.00 -1.26 -4.99 121.76 122.54 1dx8 s ALA 61 Ca 0.18 -1.56 0.12 0.00 0.00 0.00 0.00 51.96 50.70 1dx8 s ALA 61 Cb -0.06 -2.02 0.43 0.00 0.00 0.00 0.00 23.12 21.47 1dx8 s ALA 61 CO 0.08 -2.09 0.99 0.41 0.00 0.00 0.00 175.76 175.16 1dx8 n GLY 62 N 3.13 3.43 3.53 0.00 0.00 -1.26 -5.04 105.19 108.98 1dx8 n GLY 62 Ca 0.23 -1.91 -0.43 0.00 0.00 0.00 0.00 46.02 43.91 1dx8 n GLY 62 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1dx8 s PHE 63 N -3.24 2.79 0.00 1.61 2.19 -1.26 -4.97 117.98 115.09 1dx8 s PHE 63 Ca 0.36 0.01 0.00 0.00 0.33 0.00 0.00 56.93 57.64 1dx8 s PHE 63 Cb 0.42 -4.09 0.00 0.00 -1.31 0.00 0.00 43.02 38.04 1dx8 s PHE 63 CO -0.06 -1.36 0.00 0.00 1.83 0.00 0.00 175.22 175.64 1dx8 n ALA 64 N 7.50 0.00 -3.14 11.12 0.00 -1.26 -5.19 120.51 129.55 1dx8 n ALA 64 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1dx8 n ALA 64 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 1dx8 n ALA 64 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1dx8 n GLU 65 N 0.00 1.24 -4.84 0.00 0.28 -1.26 -5.16 120.64 110.90 1dx8 n GLU 65 Ca 0.00 0.00 -0.26 0.00 -0.16 0.00 0.00 57.16 56.74 1dx8 n GLU 65 Cb 0.00 0.00 -0.16 0.00 1.43 0.00 0.00 31.44 32.71 1dx8 n GLU 65 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 177.13 178.18 1dx8 s ASN 66 N 0.28 2.15 0.43 -1.84 2.47 -1.26 -5.14 114.94 112.04 1dx8 s ASN 66 Ca 0.00 -0.35 -0.04 0.00 0.42 0.00 0.00 52.86 52.90 1dx8 s ASN 66 Cb 0.00 -0.54 -0.04 0.00 -1.45 0.00 0.00 41.25 39.23 1dx8 s ASN 66 CO 0.00 0.17 0.71 0.00 -3.72 0.00 0.00 177.10 174.25 1dx8 s GLN 67 N -0.04 3.53 1.25 0.43 -2.07 -1.26 -4.93 119.66 116.58 1dx8 s GLN 67 Ca -0.02 0.04 0.00 0.00 -1.82 0.00 0.00 55.36 53.56 1dx8 s GLN 67 Cb -0.11 -2.47 0.00 0.00 -1.09 0.00 0.00 33.01 29.35 1dx8 s GLN 67 CO 0.02 -0.09 0.00 1.63 -1.32 0.00 0.00 175.29 175.53 1dx8 n LYS 68 N -2.06 -0.06 -4.00 9.60 5.02 -1.26 -4.87 118.16 120.52 1dx8 n LYS 68 Ca -0.01 0.04 -0.12 0.00 -2.02 0.00 0.00 58.31 56.21 1dx8 n LYS 68 Cb 0.55 -0.08 -0.12 0.00 -0.02 0.00 0.00 35.03 35.36 1dx8 n LYS 68 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 1dx8 s TYR 69 N -0.06 0.35 0.00 2.13 6.14 -1.26 -5.27 117.35 119.38 1dx8 s TYR 69 Ca 0.00 -0.36 0.00 0.00 0.64 0.00 0.00 57.07 57.35 1dx8 s TYR 69 Cb 0.00 -0.22 0.00 0.00 0.42 0.00 0.00 41.96 42.16 1dx8 s TYR 69 CO 0.00 -0.10 0.00 0.41 0.64 0.00 0.00 175.55 176.50