#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dx8 s GLU 2 N 0.00 3.91 -0.13 0.03 2.12 -1.26 -4.65 118.70 118.72 1dx8 s GLU 2 Ca 0.00 0.83 -0.05 0.00 0.36 0.00 0.00 54.97 56.11 1dx8 s GLU 2 Cb 0.00 -3.82 0.06 0.00 0.26 0.00 0.00 34.13 30.64 1dx8 s GLU 2 CO 0.00 -1.12 0.28 0.96 -0.54 0.00 0.00 175.26 174.84 1dx8 s ILE 3 N 4.00 -0.35 0.00 -3.70 -4.36 0.89 -4.98 121.20 112.70 1dx8 s ILE 3 Ca 0.46 0.24 0.00 0.00 -0.26 0.00 0.00 60.65 61.10 1dx8 s ILE 3 Cb -0.10 -0.45 0.00 0.00 1.25 0.00 0.00 42.46 43.16 1dx8 s ILE 3 CO 0.23 0.10 0.18 -0.67 0.24 0.00 0.00 174.94 175.02 1dx8 n ASP 4 N 5.12 0.00 -3.66 4.36 2.03 -1.24 -0.39 116.55 122.78 1dx8 n ASP 4 Ca -0.10 -1.01 -0.41 0.00 0.52 0.00 0.00 54.79 53.78 1dx8 n ASP 4 Cb 0.50 -0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.89 1dx8 n ASP 4 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 1dx8 n GLU 5 N 0.00 2.68 -2.24 -0.67 0.28 -1.26 -4.42 120.64 115.01 1dx8 n GLU 5 Ca 0.00 -2.40 -0.11 0.00 -0.16 0.00 0.00 57.16 54.49 1dx8 n GLU 5 Cb 0.50 -3.16 -0.01 0.00 1.43 0.00 0.00 31.44 30.20 1dx8 n GLU 5 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1dx8 n GLY 6 N 4.12 -0.21 3.72 -1.84 0.00 -1.26 -4.49 105.19 105.22 1dx8 n GLY 6 Ca 0.54 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 46.15 1dx8 n GLY 6 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1dx8 s LYS 7 N -4.63 4.48 0.11 1.61 2.20 -1.26 -4.16 119.74 118.08 1dx8 s LYS 7 Ca 0.00 1.07 0.09 0.00 -0.36 0.00 0.00 55.97 56.77 1dx8 s LYS 7 Cb 0.00 -3.45 -0.04 0.00 -1.51 0.00 0.00 37.83 32.83 1dx8 s LYS 7 CO 0.00 0.03 -0.20 0.71 -0.36 0.00 0.00 175.35 175.54 1dx8 s TYR 8 N 0.84 2.49 -0.10 4.03 1.51 -1.03 -1.74 117.35 123.34 1dx8 s TYR 8 Ca 0.43 -0.29 0.03 0.00 -1.01 0.00 0.00 57.07 56.23 1dx8 s TYR 8 Cb -0.19 -1.35 -0.00 0.00 -0.11 0.00 0.00 41.96 40.31 1dx8 s TYR 8 CO 0.22 0.35 -0.22 -2.00 -1.11 0.00 0.00 175.55 172.78 1dx8 s GLU 9 N -2.00 3.09 -0.28 -0.62 -6.30 0.15 0.08 118.70 112.83 1dx8 s GLU 9 Ca 0.17 -0.85 -0.29 0.00 -2.50 0.00 0.00 54.97 51.49 1dx8 s GLU 9 Cb -0.10 -2.35 -0.01 0.00 0.00 0.00 0.00 34.13 31.67 1dx8 s GLU 9 CO 0.08 0.19 1.42 0.00 0.02 0.00 0.00 175.26 176.97 1dx8 n GLU 11 N 7.47 0.06 0.04 0.00 1.02 -1.08 -0.47 120.64 127.69 1dx8 n GLU 11 Ca 0.16 0.29 -0.22 0.00 -0.02 0.00 0.00 57.16 57.37 1dx8 n GLU 11 Cb 0.46 -1.61 -0.14 0.00 -0.02 0.00 0.00 31.44 30.13 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 2.45 0.13 0.00 0.62 0.00 -1.89 -3.43 119.26 117.14 1dx8 h ALA 12 Ca 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 54.91 53.84 1dx8 h ALA 12 Cb 0.30 0.43 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1dx8 h ALA 12 CO 0.00 0.86 -0.91 0.00 0.00 0.00 0.00 179.25 179.20 1dx8 n GLY 14 N 2.82 1.60 3.88 0.00 0.00 0.38 -5.03 105.19 108.85 1dx8 n GLY 14 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 3.59 -0.19 1.61 6.14 -1.25 -4.71 117.35 120.53 1dx8 s TYR 15 Ca 0.00 1.16 0.01 0.00 0.64 0.00 0.00 57.07 58.88 1dx8 s TYR 15 Cb 0.00 -2.60 0.04 0.00 0.42 0.00 0.00 41.96 39.82 1dx8 s TYR 15 CO 0.00 -0.52 -0.12 0.42 0.64 0.00 0.00 175.55 175.97 1dx8 s ILE 16 N -2.97 1.69 0.12 3.14 -1.09 -1.26 -0.17 121.20 120.66 1dx8 s ILE 16 Ca 0.53 -0.97 -0.28 0.00 -2.23 0.00 0.00 60.65 57.70 1dx8 s ILE 16 Cb -0.11 -1.72 -0.06 0.00 -1.58 0.00 0.00 42.46 38.99 1dx8 s ILE 16 CO 0.48 0.24 0.90 -0.47 -1.23 0.00 0.00 174.94 174.86 1dx8 s TYR 17 N 1.39 3.83 -0.26 3.97 5.04 0.11 -4.88 117.35 126.55 1dx8 s TYR 17 Ca -0.00 1.73 -0.02 0.00 -2.44 0.00 0.00 57.07 56.34 1dx8 s TYR 17 Cb -0.16 -2.97 0.03 0.00 0.35 0.00 0.00 41.96 39.22 1dx8 s TYR 17 CO -0.09 0.28 -0.05 -1.21 -1.34 0.00 0.00 175.55 173.15 1dx8 s GLU 18 N -0.28 2.77 -0.00 4.97 2.02 -1.26 -2.47 118.70 124.46 1dx8 s GLU 18 Ca 0.43 -1.02 -0.06 0.00 0.02 0.00 0.00 54.97 54.34 1dx8 s GLU 18 Cb -0.23 -3.03 -0.03 0.00 0.10 0.00 0.00 34.13 30.94 1dx8 s GLU 18 CO 0.28 -0.44 0.62 -1.00 0.02 0.00 0.00 175.26 174.74 1dx8 h PRO 19 N 8.01 -0.21 -1.36 0.39 0.13 -1.73 0.22 132.00 137.46 1dx8 h PRO 19 Ca -0.31 0.01 0.39 0.00 -0.87 0.00 0.00 66.00 65.23 1dx8 h PRO 19 Cb 1.10 0.05 -0.05 0.00 0.13 0.00 0.00 31.00 32.22 1dx8 h PRO 19 CO 0.57 -0.14 1.15 1.49 -0.23 0.00 0.00 178.00 180.84 1dx8 h GLU 20 N -0.35 0.00 0.00 0.86 4.57 -1.84 0.75 114.58 118.56 1dx8 h GLU 20 Ca -0.02 0.00 -0.25 0.00 -1.18 0.00 0.00 59.36 57.91 1dx8 h GLU 20 Cb 0.16 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 28.71 1dx8 h GLU 20 CO 0.04 0.00 -2.03 1.17 -1.18 0.00 0.00 179.01 177.01 1dx8 n LYS 21 N -3.74 0.66 0.00 1.92 3.00 -1.22 -2.75 118.16 116.04 1dx8 n LYS 21 Ca 0.30 0.04 0.00 0.00 -0.00 0.00 0.00 58.31 58.65 1dx8 n LYS 21 Cb 1.57 -1.61 0.00 0.00 0.00 0.00 0.00 35.03 34.98 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 1.56 -1.50 2.39 3.14 0.00 0.26 -2.83 105.19 108.20 1dx8 n GLY 22 Ca -0.21 -1.55 -0.39 0.00 0.00 0.00 0.00 46.02 43.87 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 -1.52 8.39 -0.14 1.61 -0.08 -0.10 -4.71 116.55 120.01 1dx8 n ASP 23 Ca 0.00 -2.85 0.28 0.00 -1.51 0.00 0.00 54.79 50.71 1dx8 n ASP 23 Cb 0.00 -1.46 0.64 0.00 2.34 0.00 0.00 41.12 42.64 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 4.77 0.00 0.00 -0.67 1.57 -1.73 1.32 116.57 121.84 1dx8 h LYS 24 Ca 0.79 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 59.43 1dx8 h LYS 24 Cb 0.30 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 1dx8 h LYS 24 CO 1.62 0.00 -0.64 0.74 -0.57 0.00 0.00 179.45 180.60 1dx8 h PHE 25 N 0.00 0.00 0.00 -1.35 0.04 -1.88 -3.28 116.94 110.47 1dx8 h PHE 25 Ca 0.42 0.00 -0.26 0.00 2.80 0.00 0.00 57.97 60.93 1dx8 h PHE 25 Cb 2.15 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 40.25 1dx8 h PHE 25 CO 0.00 0.64 -2.11 0.00 -0.60 0.00 0.00 178.31 176.24 1dx8 n ALA 26 N -2.33 1.82 0.00 2.45 0.00 0.41 -4.98 120.51 117.88 1dx8 n ALA 26 Ca 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 53.44 52.43 1dx8 n ALA 26 Cb 0.70 -0.46 0.00 0.00 0.00 0.00 0.00 19.45 19.69 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 1.59 1.78 3.42 0.00 0.00 0.11 -5.09 105.19 107.00 1dx8 n GLY 27 Ca -0.23 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.78 3.37 1.00 -0.61 1.01 -0.84 -4.94 121.20 118.40 1dx8 s ILE 28 Ca 0.00 -0.55 -0.15 0.00 0.00 0.00 0.00 60.65 59.96 1dx8 s ILE 28 Cb 0.00 -2.44 0.19 0.00 0.01 0.00 0.00 42.46 40.22 1dx8 s ILE 28 CO 0.00 0.51 1.16 -2.16 0.00 0.00 0.00 174.94 174.46 1dx8 s PRO 29 N 0.35 0.41 0.00 2.79 0.04 -1.26 -0.92 135.00 136.41 1dx8 s PRO 29 Ca -0.08 0.08 0.00 0.00 0.04 0.00 0.00 61.00 61.03 1dx8 s PRO 29 Cb -0.15 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.61 1dx8 s PRO 29 CO 0.05 -2.65 0.00 -0.35 0.04 0.00 0.00 177.00 174.09 1dx8 n PRO 30 N -4.04 0.35 -2.91 0.56 -0.04 -1.13 -3.81 135.00 123.98 1dx8 n PRO 30 Ca 0.10 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.38 1dx8 n PRO 30 Cb 0.59 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 34.05 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 2.92 -0.50 2.74 0.55 0.00 -1.11 -4.73 105.19 105.07 1dx8 n GLY 31 Ca 0.00 0.05 -0.21 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.80 0.16 0.51 2.61 2.01 -1.22 -5.00 115.64 111.91 1dx8 s THR 32 Ca 0.21 0.23 -0.19 0.00 0.31 0.00 0.00 61.69 62.25 1dx8 s THR 32 Cb -0.11 -0.34 -0.08 0.00 0.01 0.00 0.00 72.50 71.99 1dx8 s THR 32 CO 0.26 0.21 1.02 -2.16 -0.69 0.00 0.00 174.62 173.26 1dx8 s PRO 33 N 1.85 3.77 0.46 4.92 0.04 -1.26 -4.19 135.00 140.58 1dx8 s PRO 33 Ca 0.02 1.22 0.21 0.00 0.04 0.00 0.00 61.00 62.50 1dx8 s PRO 33 Cb -0.12 -2.10 1.20 0.00 0.04 0.00 0.00 34.50 33.52 1dx8 s PRO 33 CO -0.04 -0.44 1.88 0.35 0.04 0.00 0.00 177.00 178.80 1dx8 h PHE 34 N 1.24 0.36 0.00 0.56 3.57 -1.94 0.54 116.94 121.26 1dx8 h PHE 34 Ca -0.48 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.03 1dx8 h PHE 34 Cb 1.21 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.84 1dx8 h PHE 34 CO 0.59 0.10 0.00 -0.39 -2.23 0.00 0.00 178.31 176.38 1dx8 h VAL 35 N 0.27 0.00 0.00 1.41 -1.51 -1.94 -1.67 116.25 112.82 1dx8 h VAL 35 Ca 0.43 -0.12 0.00 0.00 -1.23 0.00 0.00 66.70 65.78 1dx8 h VAL 35 Cb 1.25 0.75 0.00 0.00 -2.13 0.00 0.00 31.29 31.15 1dx8 h VAL 35 CO -0.12 0.00 -0.51 -0.78 -1.23 0.00 0.00 177.57 174.94 1dx8 h ASP 36 N 0.00 0.00 -3.07 4.19 1.82 -0.26 -3.47 116.42 115.63 1dx8 h ASP 36 Ca 0.00 -0.05 -0.58 0.00 -0.39 0.00 0.00 57.03 56.01 1dx8 h ASP 36 Cb 0.18 0.00 0.15 0.00 0.68 0.00 0.00 39.33 40.33 1dx8 h ASP 36 CO 0.00 0.02 -0.02 0.18 -1.61 0.00 0.00 179.24 177.82 1dx8 n LEU 37 N -2.63 2.20 -4.33 2.28 4.77 -0.63 -4.88 117.00 113.77 1dx8 n LEU 37 Ca 0.03 0.91 -0.34 0.00 -0.03 0.00 0.00 56.01 56.58 1dx8 n LEU 37 Cb 0.51 -1.30 0.10 0.00 -2.33 0.00 0.00 43.42 40.40 1dx8 n LEU 37 CO 0.36 -2.03 -0.34 -0.24 -1.33 0.00 0.00 177.39 173.82 1dx8 n SER 38 N 0.31 -2.88 0.12 -1.43 2.88 -1.26 -4.80 113.62 106.55 1dx8 n SER 38 Ca 0.11 0.30 0.10 0.00 -1.33 0.00 0.00 58.87 58.05 1dx8 n SER 38 Cb 0.43 -1.12 0.47 0.00 -0.75 0.00 0.00 64.21 63.23 1dx8 n SER 38 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1dx8 n ASP 39 N -0.36 0.53 -0.43 -3.46 8.00 -1.26 -2.35 116.55 117.22 1dx8 n ASP 39 Ca 0.05 0.66 0.07 0.00 0.71 0.00 0.00 54.79 56.28 1dx8 n ASP 39 Cb 0.54 -0.76 0.16 0.00 -0.02 0.00 0.00 41.12 41.04 1dx8 n ASP 39 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1dx8 n SER 40 N -2.12 1.85 -4.67 -2.24 2.88 -1.26 -4.83 113.62 103.22 1dx8 n SER 40 Ca 0.01 -3.38 -0.45 0.00 -1.33 0.00 0.00 58.87 53.73 1dx8 n SER 40 Cb 0.16 -0.46 -0.02 0.00 -0.75 0.00 0.00 64.21 63.13 1dx8 n SER 40 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 1dx8 n PHE 41 N -1.10 2.17 -4.15 0.66 7.35 -0.99 -4.75 117.46 116.65 1dx8 n PHE 41 Ca 0.16 0.44 -0.30 0.00 -0.76 0.00 0.00 57.45 57.00 1dx8 n PHE 41 Cb 0.70 -2.46 -0.08 0.00 0.35 0.00 0.00 39.48 37.99 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 -0.54 2.49 0.23 -4.13 -1.94 -1.26 -0.36 119.30 113.80 1dx8 s MET 42 Ca 0.67 -0.89 -0.30 0.00 -1.71 0.00 0.00 55.69 53.46 1dx8 s MET 42 Cb -0.64 -2.49 -0.10 0.00 2.01 0.00 0.00 34.83 33.61 1dx8 s MET 42 CO 0.51 0.52 1.41 0.00 -0.01 0.00 0.00 175.02 177.45 1dx8 n PRO 44 N 2.44 0.17 -0.05 0.00 -0.04 -1.26 0.45 135.00 136.71 1dx8 n PRO 44 Ca 0.07 0.08 -0.06 0.00 -0.04 0.00 0.00 63.50 63.56 1dx8 n PRO 44 Cb 0.41 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.29 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 -1.39 1.75 -0.72 0.55 0.00 -1.26 -4.77 120.51 114.66 1dx8 n ALA 45 Ca 0.08 -0.64 0.00 0.00 0.00 0.00 0.00 53.44 52.89 1dx8 n ALA 45 Cb 0.23 0.07 0.00 0.00 0.00 0.00 0.00 19.45 19.75 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 -0.10 -1.74 -0.91 0.00 0.63 0.17 -4.83 116.66 109.89 1dx8 n ARG 47 Ca 0.00 0.77 -0.29 0.00 -0.92 0.00 0.00 57.85 57.41 1dx8 n ARG 47 Cb 0.36 -5.13 0.18 0.00 0.45 0.00 0.00 32.46 28.33 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 -2.21 2.50 0.30 6.15 0.01 -1.26 -4.09 113.70 115.10 1dx8 s SER 48 Ca 0.00 1.59 -0.28 0.00 1.31 0.00 0.00 55.95 58.57 1dx8 s SER 48 Cb 0.00 -2.25 -0.09 0.00 0.21 0.00 0.00 66.02 63.89 1dx8 s SER 48 CO 0.00 -3.27 1.07 -2.16 0.41 0.00 0.00 173.24 169.30 1dx8 s PRO 49 N -4.74 4.55 0.59 12.44 0.04 -1.26 -0.52 135.00 146.10 1dx8 s PRO 49 Ca 0.66 1.71 0.29 0.00 0.04 0.00 0.00 61.00 63.70 1dx8 s PRO 49 Cb -0.21 -3.05 1.46 0.00 0.04 0.00 0.00 34.50 32.74 1dx8 s PRO 49 CO 0.60 0.16 1.88 -0.22 0.04 0.00 0.00 177.00 179.45 1dx8 h LYS 50 N 3.55 0.00 0.00 4.56 3.64 -0.99 0.89 116.57 128.21 1dx8 h LYS 50 Ca -0.47 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 1dx8 h LYS 50 Cb 1.21 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 1dx8 h LYS 50 CO 0.66 0.00 0.00 -1.71 -2.27 0.00 0.00 179.45 176.13 1dx8 n ASN 51 N -3.74 0.16 -0.33 4.20 2.85 -1.26 -1.60 115.26 115.55 1dx8 n ASN 51 Ca 0.10 0.54 0.14 0.00 -0.11 0.00 0.00 54.58 55.25 1dx8 n ASN 51 Cb 0.72 -0.58 0.51 0.00 1.24 0.00 0.00 39.78 41.67 1dx8 n ASN 51 CO 0.00 0.00 0.00 1.67 -2.11 0.00 0.00 177.26 176.82 1dx8 n GLN 52 N -1.69 1.22 -3.10 1.20 0.00 0.31 -4.86 117.38 110.45 1dx8 n GLN 52 Ca 0.03 -0.66 -0.39 0.00 -0.00 0.00 0.00 57.00 55.98 1dx8 n GLN 52 Cb 0.16 -1.49 -0.06 0.00 0.00 0.00 0.00 30.24 28.85 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 -2.24 3.87 -0.14 3.69 0.40 -0.63 -2.62 117.98 120.32 1dx8 s PHE 53 Ca 0.33 1.49 0.02 0.00 -0.60 0.00 0.00 56.93 58.17 1dx8 s PHE 53 Cb 0.20 -2.66 0.01 0.00 0.51 0.00 0.00 43.02 41.09 1dx8 s PHE 53 CO 0.42 0.55 -0.21 0.21 0.70 0.00 0.00 175.22 176.89 1dx8 s LYS 54 N -1.13 2.93 1.33 0.44 2.36 0.43 -4.88 119.74 121.21 1dx8 s LYS 54 Ca 0.33 -0.82 -0.21 0.00 -2.55 0.00 0.00 55.97 52.72 1dx8 s LYS 54 Cb -0.22 -2.38 0.32 0.00 -1.05 0.00 0.00 37.83 34.51 1dx8 s LYS 54 CO 0.23 -0.03 0.74 0.45 1.55 0.00 0.00 175.35 178.30 1dx8 n SER 55 N 4.10 -3.64 -3.07 1.43 2.88 -1.26 0.34 113.62 114.40 1dx8 n SER 55 Ca -0.20 -0.67 -0.08 0.00 -1.33 0.00 0.00 58.87 56.59 1dx8 n SER 55 Cb 0.51 -0.97 -0.02 0.00 -0.75 0.00 0.00 64.21 62.98 1dx8 n SER 55 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 1dx8 s ILE 56 N -2.13 -0.71 -1.07 2.46 -4.36 -0.71 -4.55 121.20 110.12 1dx8 s ILE 56 Ca 0.60 -0.94 -0.03 0.00 -0.26 0.00 0.00 60.65 60.02 1dx8 s ILE 56 Cb -0.12 -0.28 0.30 0.00 1.25 0.00 0.00 42.46 43.61 1dx8 s ILE 56 CO 0.52 -0.26 1.74 2.29 0.24 0.00 0.00 174.94 179.47 1dx8 n LYS 57 N 3.56 5.02 -3.61 0.37 2.85 -1.25 -3.58 118.16 121.51 1dx8 n LYS 57 Ca 0.16 -4.53 -0.38 0.00 -1.05 0.00 0.00 58.31 52.52 1dx8 n LYS 57 Cb 0.53 -2.51 -0.06 0.00 -0.65 0.00 0.00 35.03 32.35 1dx8 n LYS 57 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 1dx8 s LYS 58 N -3.49 3.81 -0.13 -1.58 2.20 0.48 -4.88 119.74 116.16 1dx8 s LYS 58 Ca 0.37 0.22 -0.09 0.00 -0.36 0.00 0.00 55.97 56.11 1dx8 s LYS 58 Cb 0.14 -3.23 0.04 0.00 -1.51 0.00 0.00 37.83 33.26 1dx8 s LYS 58 CO -0.04 0.67 0.32 0.14 -0.36 0.00 0.00 175.35 176.08 1dx8 s VAL 59 N -0.88 -0.01 0.00 4.02 -7.23 -1.26 -0.08 120.40 114.95 1dx8 s VAL 59 Ca 0.20 0.05 0.00 0.00 -1.81 0.00 0.00 61.98 60.43 1dx8 s VAL 59 Cb -0.15 -0.47 0.00 0.00 0.56 0.00 0.00 36.38 36.32 1dx8 s VAL 59 CO 0.10 0.02 0.00 -0.38 -0.31 0.00 0.00 175.10 174.53 1dx8 n ILE 60 N 3.51 0.00 -3.69 -0.62 -0.00 -1.26 -5.02 119.36 112.27 1dx8 n ILE 60 Ca -0.18 0.00 -0.15 0.00 -0.00 0.00 0.00 62.75 62.42 1dx8 n ILE 60 Cb 0.56 -0.56 -0.14 0.00 -0.00 0.00 0.00 39.64 39.49 1dx8 n ILE 60 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1dx8 s ALA 61 N -1.72 -0.32 0.00 -1.39 0.00 -1.26 -4.95 121.76 112.12 1dx8 s ALA 61 Ca 0.00 0.72 0.00 0.00 0.00 0.00 0.00 51.96 52.68 1dx8 s ALA 61 Cb 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 23.12 22.36 1dx8 s ALA 61 CO 0.00 -0.45 0.00 0.41 0.00 0.00 0.00 175.76 175.72 1dx8 n GLY 62 N 4.96 2.48 0.13 0.00 0.00 -1.26 -4.84 105.19 106.65 1dx8 n GLY 62 Ca -0.12 -0.02 -0.26 0.00 0.00 0.00 0.00 46.02 45.61 1dx8 n GLY 62 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1dx8 n PHE 63 N 0.00 0.25 -3.86 1.61 -0.00 -1.26 -4.90 117.46 109.30 1dx8 n PHE 63 Ca 0.00 0.11 -0.29 0.00 -0.00 0.00 0.00 57.45 57.27 1dx8 n PHE 63 Cb 0.00 -0.98 -0.16 0.00 -0.00 0.00 0.00 39.48 38.34 1dx8 n PHE 63 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1dx8 s ALA 64 N -2.51 1.61 1.00 3.13 0.00 -1.26 -5.13 121.76 118.60 1dx8 s ALA 64 Ca -0.35 -1.14 0.00 0.00 0.00 0.00 0.00 51.96 50.47 1dx8 s ALA 64 Cb 0.12 -1.35 0.00 0.00 0.00 0.00 0.00 23.12 21.89 1dx8 s ALA 64 CO 0.50 -1.21 0.00 -0.85 0.00 0.00 0.00 175.76 174.20 1dx8 n GLU 65 N 4.81 1.27 -2.73 0.00 0.28 -1.26 -5.07 120.64 117.94 1dx8 n GLU 65 Ca -0.10 0.00 -0.06 0.00 -0.16 0.00 0.00 57.16 56.84 1dx8 n GLU 65 Cb 0.45 0.00 0.04 0.00 1.43 0.00 0.00 31.44 33.36 1dx8 n GLU 65 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 1dx8 n ASN 66 N 0.00 -2.59 -4.63 -1.84 2.85 -1.26 -5.11 115.26 102.68 1dx8 n ASN 66 Ca 0.00 -2.63 -0.43 0.00 -0.11 0.00 0.00 54.58 51.42 1dx8 n ASN 66 Cb 0.00 1.47 -0.03 0.00 1.24 0.00 0.00 39.78 42.46 1dx8 n ASN 66 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1dx8 s GLN 67 N 0.67 3.61 0.00 1.20 -2.07 -1.26 -4.67 119.66 117.14 1dx8 s GLN 67 Ca 0.29 2.27 0.00 0.00 -1.82 0.00 0.00 55.36 56.11 1dx8 s GLN 67 Cb 0.15 -4.27 0.00 0.00 -1.09 0.00 0.00 33.01 27.80 1dx8 s GLN 67 CO -0.15 -1.56 0.00 1.17 -1.32 0.00 0.00 175.29 173.43 1dx8 n LYS 68 N 8.18 0.00 -3.61 9.60 3.00 -1.26 -5.15 118.16 128.92 1dx8 n LYS 68 Ca 0.25 0.00 -0.05 0.00 -0.00 0.00 0.00 58.31 58.51 1dx8 n LYS 68 Cb 0.43 -0.23 -0.04 0.00 0.00 0.00 0.00 35.03 35.19 1dx8 n LYS 68 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.40 176.93 1dx8 s TYR 69 N -1.52 -0.17 0.00 5.64 5.04 -1.26 -5.39 117.35 119.70 1dx8 s TYR 69 Ca 0.00 0.25 0.00 0.00 -2.44 0.00 0.00 57.07 54.88 1dx8 s TYR 69 Cb 0.00 0.48 0.00 0.00 0.35 0.00 0.00 41.96 42.79 1dx8 s TYR 69 CO 0.00 -0.17 0.46 0.41 -1.34 0.00 0.00 175.55 174.91