#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 0.19 -4.31 0.03 0.00 -1.25 -4.49 120.64 110.81 1dx8 n GLU 2 Ca 0.00 -0.94 -0.16 0.00 0.00 0.00 0.00 57.16 56.06 1dx8 n GLU 2 Cb 0.00 -0.21 -0.10 0.00 0.00 0.00 0.00 31.44 31.13 1dx8 n GLU 2 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 1dx8 s ILE 3 N 0.71 0.55 0.00 3.84 1.01 -1.26 -4.85 121.20 121.21 1dx8 s ILE 3 Ca 0.25 -2.00 0.00 0.00 0.00 0.00 0.00 60.65 58.90 1dx8 s ILE 3 Cb 0.14 -2.59 0.00 0.00 0.01 0.00 0.00 42.46 40.03 1dx8 s ILE 3 CO -0.10 -0.04 0.00 -0.67 0.00 0.00 0.00 174.94 174.12 1dx8 n ASP 4 N -0.44 0.00 -3.37 3.58 2.03 -0.95 -0.73 116.55 116.67 1dx8 n ASP 4 Ca -0.00 0.00 -0.30 0.00 0.52 0.00 0.00 54.79 55.00 1dx8 n ASP 4 Cb 0.66 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 41.02 1dx8 n ASP 4 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1dx8 n GLU 5 N 0.00 1.28 -1.66 -0.67 1.02 -1.26 -4.23 120.64 115.12 1dx8 n GLU 5 Ca 0.00 -1.41 -0.12 0.00 -0.02 0.00 0.00 57.16 55.61 1dx8 n GLU 5 Cb 0.00 -2.58 -0.04 0.00 -0.02 0.00 0.00 31.44 28.80 1dx8 n GLU 5 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dx8 n GLY 6 N 4.26 0.68 3.66 0.62 0.00 -1.26 -4.59 105.19 108.57 1dx8 n GLY 6 Ca 0.41 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 46.00 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 -3.59 4.26 0.10 1.61 1.02 -1.26 -4.25 119.74 117.63 1dx8 s LYS 7 Ca 0.00 1.23 0.05 0.00 0.02 0.00 0.00 55.97 57.28 1dx8 s LYS 7 Cb 0.00 -3.63 -0.04 0.00 -0.52 0.00 0.00 37.83 33.64 1dx8 s LYS 7 CO 0.00 -0.54 -0.02 0.71 -0.92 0.00 0.00 175.35 174.58 1dx8 s TYR 8 N 2.90 2.94 -0.08 3.18 1.51 -1.01 -2.59 117.35 124.20 1dx8 s TYR 8 Ca 0.42 -0.05 0.05 0.00 -1.01 0.00 0.00 57.07 56.47 1dx8 s TYR 8 Cb -0.16 -1.51 -0.01 0.00 -0.11 0.00 0.00 41.96 40.18 1dx8 s TYR 8 CO 0.08 0.47 -0.23 -2.00 -1.11 0.00 0.00 175.55 172.76 1dx8 s GLU 9 N -2.33 2.84 -0.27 -0.62 2.12 0.21 0.04 118.70 120.69 1dx8 s GLU 9 Ca 0.25 -0.87 -0.29 0.00 0.36 0.00 0.00 54.97 54.42 1dx8 s GLU 9 Cb -0.11 -2.26 -0.01 0.00 0.26 0.00 0.00 34.13 32.00 1dx8 s GLU 9 CO 0.18 0.28 1.46 0.00 -0.54 0.00 0.00 175.26 176.63 1dx8 n GLU 11 N 7.53 0.07 0.07 0.00 1.02 -1.03 -0.70 120.64 127.61 1dx8 n GLU 11 Ca 0.17 0.29 -0.23 0.00 -0.02 0.00 0.00 57.16 57.37 1dx8 n GLU 11 Cb 0.46 -1.63 -0.15 0.00 -0.02 0.00 0.00 31.44 30.10 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 -1.11 0.00 0.00 0.00 0.00 0.00 54.91 53.80 1dx8 h ALA 12 Cb 0.32 0.44 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1dx8 h ALA 12 CO 0.00 0.96 -0.82 0.00 0.00 0.00 0.00 179.25 179.39 1dx8 n GLY 14 N 2.77 1.71 3.92 0.00 0.00 0.13 -5.03 105.19 108.69 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 3.01 -0.13 1.61 6.14 -1.25 -4.72 117.35 120.01 1dx8 s TYR 15 Ca 0.00 0.56 -0.01 0.00 0.64 0.00 0.00 57.07 58.26 1dx8 s TYR 15 Cb 0.00 -3.15 0.03 0.00 0.42 0.00 0.00 41.96 39.27 1dx8 s TYR 15 CO 0.00 -1.34 -0.04 0.42 0.64 0.00 0.00 175.55 175.23 1dx8 s ILE 16 N -3.25 0.83 -0.06 3.14 -1.09 -1.26 -0.06 121.20 119.44 1dx8 s ILE 16 Ca 0.59 -0.31 -0.26 0.00 -2.23 0.00 0.00 60.65 58.44 1dx8 s ILE 16 Cb -0.11 -0.98 -0.03 0.00 -1.58 0.00 0.00 42.46 39.76 1dx8 s ILE 16 CO 0.46 0.21 0.83 -0.47 -1.23 0.00 0.00 174.94 174.74 1dx8 s TYR 17 N 1.77 3.58 -0.34 3.97 5.04 0.11 -4.90 117.35 126.57 1dx8 s TYR 17 Ca 0.03 1.42 -0.09 0.00 -2.44 0.00 0.00 57.07 56.00 1dx8 s TYR 17 Cb -0.14 -2.97 0.02 0.00 0.35 0.00 0.00 41.96 39.23 1dx8 s TYR 17 CO -0.07 -0.01 0.15 -1.21 -1.34 0.00 0.00 175.55 173.06 1dx8 s GLU 18 N 1.15 2.90 -0.01 4.97 2.02 -1.26 -2.42 118.70 126.05 1dx8 s GLU 18 Ca 0.43 -1.01 -0.09 0.00 0.02 0.00 0.00 54.97 54.32 1dx8 s GLU 18 Cb -0.19 -3.56 -0.05 0.00 0.10 0.00 0.00 34.13 30.43 1dx8 s GLU 18 CO 0.21 -0.60 0.65 -1.00 0.02 0.00 0.00 175.26 174.54 1dx8 h PRO 19 N 8.33 -0.33 -1.35 0.39 0.13 -1.74 0.90 132.00 138.33 1dx8 h PRO 19 Ca -0.27 0.02 0.39 0.00 -0.87 0.00 0.00 66.00 65.27 1dx8 h PRO 19 Cb 1.11 0.07 -0.05 0.00 0.13 0.00 0.00 31.00 32.26 1dx8 h PRO 19 CO 0.63 -0.22 1.02 0.93 -0.23 0.00 0.00 178.00 180.13 1dx8 h GLU 20 N -0.58 0.00 0.05 0.86 4.39 -1.84 0.73 114.58 118.20 1dx8 h GLU 20 Ca -0.03 0.00 -0.37 0.00 0.34 0.00 0.00 59.36 59.30 1dx8 h GLU 20 Cb 0.26 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.87 1dx8 h GLU 20 CO 0.06 0.00 -2.19 1.63 -1.16 0.00 0.00 179.01 177.35 1dx8 n LYS 21 N -4.02 0.70 0.00 2.33 5.02 -1.21 -1.96 118.16 119.02 1dx8 n LYS 21 Ca 0.30 0.20 0.00 0.00 -2.02 0.00 0.00 58.31 56.78 1dx8 n LYS 21 Cb 1.45 -1.63 0.00 0.00 -0.02 0.00 0.00 35.03 34.83 1dx8 n LYS 21 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dx8 n GLY 22 N 2.03 0.28 2.55 0.72 0.00 0.31 -2.43 105.19 108.65 1dx8 n GLY 22 Ca -0.36 -1.58 -0.41 0.00 0.00 0.00 0.00 46.02 43.68 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 -0.59 6.92 -0.21 1.61 -0.08 -0.22 -4.73 116.55 119.25 1dx8 n ASP 23 Ca 0.00 -2.91 0.31 0.00 -1.51 0.00 0.00 54.79 50.68 1dx8 n ASP 23 Cb 0.00 -1.50 0.67 0.00 2.34 0.00 0.00 41.12 42.63 1dx8 n ASP 23 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 1dx8 h LYS 24 N 5.21 0.00 0.00 -0.67 3.64 -1.81 1.45 116.57 124.38 1dx8 h LYS 24 Ca 0.67 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 60.00 1dx8 h LYS 24 Cb 0.42 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 1dx8 h LYS 24 CO 1.68 0.00 -0.23 0.74 -2.27 0.00 0.00 179.45 179.37 1dx8 h PHE 25 N 0.00 0.00 0.00 1.91 -1.00 -1.89 -3.26 116.94 112.69 1dx8 h PHE 25 Ca 0.47 0.00 -0.35 0.00 2.81 0.00 0.00 57.97 60.90 1dx8 h PHE 25 Cb 2.26 0.00 -0.07 0.00 3.61 0.00 0.00 35.95 41.76 1dx8 h PHE 25 CO 0.00 0.23 -2.33 0.00 -1.61 0.00 0.00 178.31 174.60 1dx8 n ALA 26 N -2.19 1.52 0.00 2.45 0.00 0.47 -5.00 120.51 117.75 1dx8 n ALA 26 Ca 0.01 -1.25 0.00 0.00 0.00 0.00 0.00 53.44 52.21 1dx8 n ALA 26 Cb 0.51 -0.15 0.00 0.00 0.00 0.00 0.00 19.45 19.81 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 1.88 1.67 3.19 0.00 0.00 0.55 -5.10 105.19 107.37 1dx8 n GLY 27 Ca -0.33 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.36 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 -1.67 2.25 1.09 -0.61 1.01 -1.03 -4.96 121.20 117.29 1dx8 s ILE 28 Ca 0.00 -0.90 -0.15 0.00 0.00 0.00 0.00 60.65 59.59 1dx8 s ILE 28 Cb 0.00 -1.93 0.23 0.00 0.01 0.00 0.00 42.46 40.78 1dx8 s ILE 28 CO 0.00 0.53 1.10 -2.16 0.00 0.00 0.00 174.94 174.42 1dx8 s PRO 29 N 0.96 -0.34 0.00 2.79 0.04 -1.26 -1.06 135.00 136.13 1dx8 s PRO 29 Ca -0.03 0.23 0.00 0.00 0.04 0.00 0.00 61.00 61.24 1dx8 s PRO 29 Cb -0.15 -1.67 0.00 0.00 0.04 0.00 0.00 34.50 32.72 1dx8 s PRO 29 CO -0.04 -3.19 0.00 -0.35 0.04 0.00 0.00 177.00 173.46 1dx8 n PRO 30 N -4.44 0.28 -2.62 0.56 -0.04 -1.02 -3.87 135.00 123.84 1dx8 n PRO 30 Ca 0.09 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.43 1dx8 n PRO 30 Cb 0.58 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 34.04 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 3.10 -0.50 2.85 0.55 0.00 -0.83 -4.77 105.19 105.60 1dx8 n GLY 31 Ca 0.00 0.01 -0.27 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.53 0.88 0.50 2.61 2.01 -1.13 -4.95 115.64 113.03 1dx8 s THR 32 Ca 0.07 -0.39 -0.20 0.00 0.31 0.00 0.00 61.69 61.49 1dx8 s THR 32 Cb -0.04 -1.05 -0.08 0.00 0.01 0.00 0.00 72.50 71.34 1dx8 s THR 32 CO 0.09 0.18 1.05 -2.16 -0.69 0.00 0.00 174.62 173.09 1dx8 s PRO 33 N 1.74 3.73 0.62 4.92 0.04 -1.26 -4.10 135.00 140.69 1dx8 s PRO 33 Ca 0.03 1.37 0.32 0.00 0.04 0.00 0.00 61.00 62.76 1dx8 s PRO 33 Cb -0.14 -2.08 1.82 0.00 0.04 0.00 0.00 34.50 34.14 1dx8 s PRO 33 CO -0.07 -0.49 2.13 0.35 0.04 0.00 0.00 177.00 178.96 1dx8 h PHE 34 N 1.46 0.00 0.00 0.56 3.04 -1.95 0.12 116.94 120.17 1dx8 h PHE 34 Ca -0.49 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.46 1dx8 h PHE 34 Cb 1.22 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.73 1dx8 h PHE 34 CO 0.56 0.00 0.00 -0.39 -2.02 0.00 0.00 178.31 176.46 1dx8 h VAL 35 N 0.00 0.00 -0.03 1.41 -1.51 -1.94 -2.64 116.25 111.55 1dx8 h VAL 35 Ca 0.05 -0.29 0.00 0.00 -1.23 0.00 0.00 66.70 65.23 1dx8 h VAL 35 Cb 0.40 1.07 0.00 0.00 -2.13 0.00 0.00 31.29 30.63 1dx8 h VAL 35 CO -0.00 0.00 -0.09 -0.67 -1.23 0.00 0.00 177.57 175.58 1dx8 n ASP 36 N -2.39 2.69 -4.46 4.19 -0.08 0.42 -4.99 116.55 111.93 1dx8 n ASP 36 Ca 0.02 -1.85 -0.32 0.00 -1.51 0.00 0.00 54.79 51.13 1dx8 n ASP 36 Cb 0.25 0.10 0.14 0.00 2.34 0.00 0.00 41.12 43.95 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 1.00 0.28 -4.10 -2.67 4.77 -1.00 -4.93 117.00 110.36 1dx8 n LEU 37 Ca 0.12 0.29 -0.23 0.00 -0.03 0.00 0.00 56.01 56.16 1dx8 n LEU 37 Cb 0.54 -1.24 0.19 0.00 -2.33 0.00 0.00 43.42 40.58 1dx8 n LEU 37 CO 0.17 -3.26 0.06 -1.20 -1.33 0.00 0.00 177.39 171.83 1dx8 n SER 38 N -2.12 -3.17 0.17 -1.43 7.64 -1.26 -4.86 113.62 108.58 1dx8 n SER 38 Ca 0.07 -0.47 0.12 0.00 1.01 0.00 0.00 58.87 59.61 1dx8 n SER 38 Cb 0.54 -0.86 0.24 0.00 -1.01 0.00 0.00 64.21 63.13 1dx8 n SER 38 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1dx8 h ASP 39 N -2.86 0.00 -0.40 6.43 5.19 -2.00 -3.33 116.42 119.46 1dx8 h ASP 39 Ca -0.32 -0.01 -0.29 0.00 -0.62 0.00 0.00 57.03 55.79 1dx8 h ASP 39 Cb 0.97 0.00 -0.37 0.00 0.18 0.00 0.00 39.33 40.11 1dx8 h ASP 39 CO 0.21 0.00 -0.98 -1.54 -3.12 0.00 0.00 179.24 173.82 1dx8 n SER 40 N -2.76 2.33 -4.70 6.45 3.41 -1.26 -4.90 113.62 112.19 1dx8 n SER 40 Ca 0.04 -2.62 -0.44 0.00 -0.26 0.00 0.00 58.87 55.60 1dx8 n SER 40 Cb 0.49 -0.42 -0.03 0.00 -0.26 0.00 0.00 64.21 64.00 1dx8 n SER 40 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1dx8 n PHE 41 N -0.48 2.42 -4.26 7.33 7.35 -1.25 -4.69 117.46 123.87 1dx8 n PHE 41 Ca 0.17 0.33 -0.33 0.00 -0.76 0.00 0.00 57.45 56.86 1dx8 n PHE 41 Cb 0.89 -2.53 -0.09 0.00 0.35 0.00 0.00 39.48 38.11 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 -0.15 2.88 0.33 -4.13 -1.94 -1.26 0.79 119.30 115.82 1dx8 s MET 42 Ca 0.69 -0.55 -0.29 0.00 -1.71 0.00 0.00 55.69 53.84 1dx8 s MET 42 Cb -0.60 -2.73 -0.12 0.00 2.01 0.00 0.00 34.83 33.39 1dx8 s MET 42 CO 0.46 0.64 1.36 0.00 -0.01 0.00 0.00 175.02 177.48 1dx8 n PRO 44 N 0.84 0.89 0.00 0.00 -0.04 -1.26 -1.30 135.00 134.13 1dx8 n PRO 44 Ca 0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.51 1dx8 n PRO 44 Cb 0.36 -1.36 0.00 0.00 -0.04 0.00 0.00 33.50 32.46 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 -0.86 1.96 -0.08 0.55 0.00 -1.26 -4.84 120.51 115.98 1dx8 n ALA 45 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1dx8 n ALA 45 Cb 0.07 0.35 0.00 0.00 0.00 0.00 0.00 19.45 19.87 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 -0.28 -1.55 -1.42 0.00 0.63 -0.42 -4.87 116.66 108.75 1dx8 n ARG 47 Ca 0.00 0.98 -0.30 0.00 -0.92 0.00 0.00 57.85 57.61 1dx8 n ARG 47 Cb 0.17 -5.34 0.09 0.00 0.45 0.00 0.00 32.46 27.84 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 -2.45 4.42 0.44 6.15 0.01 -1.26 -4.33 113.70 116.68 1dx8 s SER 48 Ca 0.00 1.50 -0.24 0.00 1.31 0.00 0.00 55.95 58.53 1dx8 s SER 48 Cb 0.00 -2.25 -0.08 0.00 0.21 0.00 0.00 66.02 63.91 1dx8 s SER 48 CO 0.00 -2.04 1.16 -2.16 0.41 0.00 0.00 173.24 170.61 1dx8 s PRO 49 N -5.04 3.87 0.60 12.44 0.04 -1.26 -0.03 135.00 145.63 1dx8 s PRO 49 Ca 0.61 1.77 0.28 0.00 0.04 0.00 0.00 61.00 63.70 1dx8 s PRO 49 Cb -0.16 -2.49 1.44 0.00 0.04 0.00 0.00 34.50 33.34 1dx8 s PRO 49 CO 0.55 -0.46 1.85 -0.22 0.04 0.00 0.00 177.00 178.77 1dx8 h LYS 50 N 2.24 0.00 0.00 4.56 3.64 0.10 0.80 116.57 127.90 1dx8 h LYS 50 Ca -0.49 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 1dx8 h LYS 50 Cb 1.24 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 1dx8 h LYS 50 CO 0.61 0.00 0.00 -1.71 -2.27 0.00 0.00 179.45 176.08 1dx8 n ASN 51 N -3.52 0.53 -0.17 4.20 2.85 -1.26 -1.17 115.26 116.71 1dx8 n ASN 51 Ca 0.07 0.67 0.14 0.00 -0.11 0.00 0.00 54.58 55.35 1dx8 n ASN 51 Cb 0.67 -0.77 0.60 0.00 1.24 0.00 0.00 39.78 41.52 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 -2.13 0.87 -2.98 1.20 0.00 0.28 -4.84 117.38 109.78 1dx8 n GLN 52 Ca 0.01 -0.35 -0.40 0.00 -0.00 0.00 0.00 57.00 56.26 1dx8 n GLN 52 Cb 0.15 -1.49 -0.05 0.00 0.00 0.00 0.00 30.24 28.84 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 -2.37 3.74 -0.10 3.69 0.40 -0.31 -2.46 117.98 120.56 1dx8 s PHE 53 Ca 0.31 1.48 0.04 0.00 -0.60 0.00 0.00 56.93 58.15 1dx8 s PHE 53 Cb 0.20 -2.82 -0.00 0.00 0.51 0.00 0.00 43.02 40.91 1dx8 s PHE 53 CO 0.45 0.28 -0.23 0.21 0.70 0.00 0.00 175.22 176.64 1dx8 s LYS 54 N -0.10 3.05 1.39 0.44 2.36 0.14 -4.90 119.74 122.13 1dx8 s LYS 54 Ca 0.38 -0.86 -0.23 0.00 -2.55 0.00 0.00 55.97 52.71 1dx8 s LYS 54 Cb -0.21 -2.32 0.36 0.00 -1.05 0.00 0.00 37.83 34.61 1dx8 s LYS 54 CO 0.23 0.20 0.97 -1.54 1.55 0.00 0.00 175.35 176.76 1dx8 s SER 55 N 0.31 -0.79 -0.39 1.43 1.04 -1.26 0.66 113.70 114.70 1dx8 s SER 55 Ca -0.17 0.72 0.08 0.00 0.48 0.00 0.00 55.95 57.05 1dx8 s SER 55 Cb -0.18 -0.98 0.18 0.00 0.10 0.00 0.00 66.02 65.15 1dx8 s SER 55 CO 0.08 -5.18 0.62 -0.51 0.98 0.00 0.00 173.24 169.24 1dx8 s ILE 56 N -2.46 -1.00 -0.76 -1.02 1.10 -1.07 -4.56 121.20 111.43 1dx8 s ILE 56 Ca 0.70 -0.00 0.03 0.00 -0.51 0.00 0.00 60.65 60.87 1dx8 s ILE 56 Cb -0.11 -0.18 0.25 0.00 0.15 0.00 0.00 42.46 42.57 1dx8 s ILE 56 CO 0.57 -0.00 0.88 2.29 -2.11 0.00 0.00 174.94 176.57 1dx8 n LYS 57 N 4.60 2.88 -3.17 3.50 2.85 -1.25 -2.24 118.16 125.33 1dx8 n LYS 57 Ca 0.10 -4.62 -0.27 0.00 -1.05 0.00 0.00 58.31 52.47 1dx8 n LYS 57 Cb 0.56 -2.33 -0.06 0.00 -0.65 0.00 0.00 35.03 32.56 1dx8 n LYS 57 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1dx8 n LYS 58 N 1.16 2.85 -1.86 -1.58 5.02 0.09 -4.88 118.16 118.96 1dx8 n LYS 58 Ca 0.28 -4.73 -0.35 0.00 -2.02 0.00 0.00 58.31 51.48 1dx8 n LYS 58 Cb 0.39 -2.23 0.05 0.00 -0.02 0.00 0.00 35.03 33.22 1dx8 n LYS 58 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1dx8 s VAL 59 N -3.48 2.71 0.02 -0.18 1.01 -1.20 -3.94 120.40 115.33 1dx8 s VAL 59 Ca 0.44 0.40 0.05 0.00 0.00 0.00 0.00 61.98 62.87 1dx8 s VAL 59 Cb 0.22 -3.06 -0.02 0.00 0.00 0.00 0.00 36.38 33.53 1dx8 s VAL 59 CO -0.08 -0.14 -0.15 -0.51 0.00 0.00 0.00 175.10 174.22 1dx8 s ILE 60 N -1.83 1.20 0.00 2.22 2.07 -1.26 -4.97 121.20 118.62 1dx8 s ILE 60 Ca 0.74 -0.84 0.00 0.00 -1.41 0.00 0.00 60.65 59.14 1dx8 s ILE 60 Cb -0.28 -1.04 0.00 0.00 0.13 0.00 0.00 42.46 41.27 1dx8 s ILE 60 CO 0.37 0.18 0.00 0.00 -1.91 0.00 0.00 174.94 173.58 1dx8 n ALA 61 N 2.29 0.00 -2.53 1.50 0.00 -1.26 -4.84 120.51 115.67 1dx8 n ALA 61 Ca -0.16 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.08 1dx8 n ALA 61 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 1dx8 n ALA 61 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dx8 n GLY 62 N 0.00 -0.46 0.49 0.00 0.00 -1.26 -4.89 105.19 99.07 1dx8 n GLY 62 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 46.02 46.00 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 -4.13 0.00 -4.42 1.61 -0.00 -1.26 -5.11 117.46 104.15 1dx8 n PHE 63 Ca -0.21 0.00 -0.22 0.00 -0.00 0.00 0.00 57.45 57.02 1dx8 n PHE 63 Cb 0.66 -0.03 -0.09 0.00 -0.00 0.00 0.00 39.48 40.02 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 -2.52 2.41 -0.26 3.13 0.00 -1.26 -5.14 121.76 118.12 1dx8 s ALA 64 Ca -0.02 -1.59 0.00 0.00 0.00 0.00 0.00 51.96 50.35 1dx8 s ALA 64 Cb 0.00 0.95 0.08 0.00 0.00 0.00 0.00 23.12 24.15 1dx8 s ALA 64 CO 0.03 -0.42 0.02 -1.21 0.00 0.00 0.00 175.76 174.18 1dx8 s GLU 65 N -3.76 1.17 0.00 0.00 2.02 -1.26 -4.77 118.70 112.10 1dx8 s GLU 65 Ca 0.31 -1.04 0.00 0.00 0.02 0.00 0.00 54.97 54.26 1dx8 s GLU 65 Cb 0.04 -2.41 0.00 0.00 0.10 0.00 0.00 34.13 31.86 1dx8 s GLU 65 CO 0.17 -0.77 0.07 0.09 0.02 0.00 0.00 175.26 174.84 1dx8 n ASN 66 N 4.73 0.00 0.00 -0.19 4.13 -1.26 -4.97 115.26 117.70 1dx8 n ASN 66 Ca -0.06 0.39 0.00 0.00 1.68 0.00 0.00 54.58 56.58 1dx8 n ASN 66 Cb 0.44 -0.35 0.00 0.00 -1.54 0.00 0.00 39.78 38.33 1dx8 n ASN 66 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1dx8 n GLN 67 N -1.55 0.00 -3.74 3.52 1.13 -1.26 -4.98 117.38 110.50 1dx8 n GLN 67 Ca 0.00 0.00 -0.28 0.00 -1.94 0.00 0.00 57.00 54.78 1dx8 n GLN 67 Cb 0.00 0.00 -0.11 0.00 0.11 0.00 0.00 30.24 30.24 1dx8 n GLN 67 CO 0.00 0.00 0.00 1.17 -1.44 0.00 0.00 177.06 176.79 1dx8 n LYS 68 N -1.03 1.93 -3.63 -1.09 4.81 -1.26 -5.02 118.16 112.86 1dx8 n LYS 68 Ca 0.00 -4.46 -0.04 0.00 -0.87 0.00 0.00 58.31 52.94 1dx8 n LYS 68 Cb 0.00 -2.24 -0.06 0.00 0.02 0.00 0.00 35.03 32.76 1dx8 n LYS 68 CO 0.00 0.00 0.00 -0.47 1.17 0.00 0.00 177.40 178.10 1dx8 s TYR 69 N -1.67 -1.10 0.00 5.64 6.14 -1.26 -5.20 117.35 119.90 1dx8 s TYR 69 Ca 0.29 2.05 0.00 0.00 0.64 0.00 0.00 57.07 60.06 1dx8 s TYR 69 Cb 0.02 0.66 0.00 0.00 0.42 0.00 0.00 41.96 43.06 1dx8 s TYR 69 CO -0.13 -0.55 0.00 0.41 0.64 0.00 0.00 175.55 175.92