#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 3.58 -0.05 2.12 2.12 -1.26 -4.09 118.70 121.11 1dx8 s GLU 2 Ca 0.00 -1.41 0.00 0.00 0.36 0.00 0.00 54.97 53.92 1dx8 s GLU 2 Cb 0.00 -5.12 0.02 0.00 0.26 0.00 0.00 34.13 29.30 1dx8 s GLU 2 CO 0.00 -2.00 -0.03 0.96 -0.54 0.00 0.00 175.26 173.66 1dx8 s ILE 3 N 3.88 0.47 0.00 -3.70 -4.36 -1.26 -4.91 121.20 111.32 1dx8 s ILE 3 Ca 0.39 -0.03 0.00 0.00 -0.26 0.00 0.00 60.65 60.75 1dx8 s ILE 3 Cb -0.03 -0.54 0.00 0.00 1.25 0.00 0.00 42.46 43.14 1dx8 s ILE 3 CO -0.09 0.23 0.00 -0.67 0.24 0.00 0.00 174.94 174.65 1dx8 n ASP 4 N 4.44 0.00 -4.38 4.36 2.03 -0.68 -0.12 116.55 122.20 1dx8 n ASP 4 Ca -0.19 0.00 -0.28 0.00 0.52 0.00 0.00 54.79 54.85 1dx8 n ASP 4 Cb 0.50 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.82 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 1.09 -1.70 -0.67 1.02 -1.26 -3.73 120.64 115.39 1dx8 n GLU 5 Ca 0.00 -2.10 -0.16 0.00 -0.02 0.00 0.00 57.16 54.89 1dx8 n GLU 5 Cb 0.00 -3.60 -0.05 0.00 -0.02 0.00 0.00 31.44 27.77 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 5.66 1.01 3.72 0.62 0.00 -1.26 -4.51 105.19 110.43 1dx8 n GLY 6 Ca 0.45 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.06 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 -3.76 4.54 0.08 1.61 2.20 -1.24 -4.00 119.74 119.17 1dx8 s LYS 7 Ca 0.00 1.22 0.06 0.00 -0.36 0.00 0.00 55.97 56.89 1dx8 s LYS 7 Cb 0.00 -3.42 -0.03 0.00 -1.51 0.00 0.00 37.83 32.87 1dx8 s LYS 7 CO 0.00 0.09 -0.16 0.71 -0.36 0.00 0.00 175.35 175.63 1dx8 s TYR 8 N 0.57 1.36 -0.01 4.03 1.51 -1.07 -2.42 117.35 121.32 1dx8 s TYR 8 Ca 0.45 -0.46 0.08 0.00 -1.01 0.00 0.00 57.07 56.13 1dx8 s TYR 8 Cb -0.20 -0.76 -0.02 0.00 -0.11 0.00 0.00 41.96 40.87 1dx8 s TYR 8 CO 0.25 0.10 -0.25 -1.83 -1.11 0.00 0.00 175.55 172.70 1dx8 s GLU 9 N -1.86 2.01 -0.38 -0.62 -1.05 0.88 0.55 118.70 118.23 1dx8 s GLU 9 Ca 0.01 -0.93 -0.29 0.00 -0.15 0.00 0.00 54.97 53.61 1dx8 s GLU 9 Cb -0.10 -1.97 0.02 0.00 -0.44 0.00 0.00 34.13 31.64 1dx8 s GLU 9 CO 0.03 0.54 1.10 0.00 0.95 0.00 0.00 175.26 177.87 1dx8 n GLU 11 N 7.26 0.07 0.06 0.00 1.02 -1.05 -0.64 120.64 127.36 1dx8 n GLU 11 Ca 0.12 0.30 -0.23 0.00 -0.02 0.00 0.00 57.16 57.33 1dx8 n GLU 11 Cb 0.48 -1.64 -0.15 0.00 -0.02 0.00 0.00 31.44 30.12 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 2.44 0.13 0.00 0.62 0.00 -1.90 -3.43 119.26 117.12 1dx8 h ALA 12 Ca 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 54.91 53.82 1dx8 h ALA 12 Cb 0.31 0.43 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1dx8 h ALA 12 CO 0.00 0.92 -0.90 0.00 0.00 0.00 0.00 179.25 179.27 1dx8 n GLY 14 N 2.90 1.70 3.91 0.00 0.00 0.18 -5.03 105.19 108.84 1dx8 n GLY 14 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.12 1.61 5.04 -1.25 -4.71 117.35 118.93 1dx8 s TYR 15 Ca 0.00 0.72 -0.02 0.00 -2.44 0.00 0.00 57.07 55.33 1dx8 s TYR 15 Cb 0.00 -3.33 0.04 0.00 0.35 0.00 0.00 41.96 39.02 1dx8 s TYR 15 CO 0.00 -1.55 0.01 0.42 -1.34 0.00 0.00 175.55 173.09 1dx8 s ILE 16 N -3.44 0.44 0.06 3.14 -1.09 -1.26 -0.09 121.20 118.96 1dx8 s ILE 16 Ca 0.61 -0.14 -0.29 0.00 -2.23 0.00 0.00 60.65 58.60 1dx8 s ILE 16 Cb -0.11 -0.73 -0.05 0.00 -1.58 0.00 0.00 42.46 40.00 1dx8 s ILE 16 CO 0.48 0.09 0.94 -0.47 -1.23 0.00 0.00 174.94 174.75 1dx8 s TYR 17 N 1.93 3.75 -0.27 3.97 5.04 0.19 -4.90 117.35 127.05 1dx8 s TYR 17 Ca 0.03 1.72 -0.03 0.00 -2.44 0.00 0.00 57.07 56.36 1dx8 s TYR 17 Cb -0.14 -3.05 0.03 0.00 0.35 0.00 0.00 41.96 39.15 1dx8 s TYR 17 CO -0.06 0.13 -0.02 -1.21 -1.34 0.00 0.00 175.55 173.05 1dx8 s GLU 18 N 0.37 2.78 -0.02 4.97 2.02 -1.26 -2.59 118.70 124.97 1dx8 s GLU 18 Ca 0.48 -1.03 -0.08 0.00 0.02 0.00 0.00 54.97 54.36 1dx8 s GLU 18 Cb -0.22 -3.10 -0.04 0.00 0.10 0.00 0.00 34.13 30.87 1dx8 s GLU 18 CO 0.28 -0.46 0.53 -1.00 0.02 0.00 0.00 175.26 174.63 1dx8 h PRO 19 N 8.05 -0.26 -1.07 0.39 0.13 -1.73 0.90 132.00 138.39 1dx8 h PRO 19 Ca -0.30 0.02 0.31 0.00 -0.87 0.00 0.00 66.00 65.16 1dx8 h PRO 19 Cb 1.10 0.06 -0.04 0.00 0.13 0.00 0.00 31.00 32.25 1dx8 h PRO 19 CO 0.57 -0.18 0.97 0.93 -0.23 0.00 0.00 178.00 180.06 1dx8 h GLU 20 N -0.56 0.00 0.01 0.86 5.08 -1.83 0.16 114.58 118.31 1dx8 h GLU 20 Ca -0.03 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 57.96 1dx8 h GLU 20 Cb 0.21 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.40 1dx8 h GLU 20 CO 0.05 0.00 -2.33 1.63 -1.00 0.00 0.00 179.01 177.36 1dx8 n LYS 21 N -3.71 0.67 0.00 2.33 4.76 -1.22 -2.81 118.16 118.19 1dx8 n LYS 21 Ca 0.23 0.12 0.00 0.00 -2.87 0.00 0.00 58.31 55.79 1dx8 n LYS 21 Cb 1.31 -1.56 0.00 0.00 -1.84 0.00 0.00 35.03 32.94 1dx8 n LYS 21 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1dx8 n GLY 22 N 1.99 -1.64 2.49 0.72 0.00 0.31 -2.68 105.19 106.38 1dx8 n GLY 22 Ca -0.37 -1.40 -0.40 0.00 0.00 0.00 0.00 46.02 43.85 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 -1.13 7.48 -0.28 1.61 -0.08 0.25 -4.73 116.55 119.68 1dx8 n ASP 23 Ca 0.00 -2.89 0.33 0.00 -1.51 0.00 0.00 54.79 50.72 1dx8 n ASP 23 Cb 0.00 -1.48 0.66 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 5.05 0.00 0.00 -0.67 1.57 -1.76 1.35 116.57 122.11 1dx8 h LYS 24 Ca 0.72 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 59.40 1dx8 h LYS 24 Cb 0.37 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 1dx8 h LYS 24 CO 1.66 0.00 -0.47 0.35 -0.57 0.00 0.00 179.45 180.43 1dx8 h PHE 25 N 0.00 0.00 0.00 -1.35 3.57 -1.88 -3.26 116.94 114.01 1dx8 h PHE 25 Ca 0.54 0.00 -0.20 0.00 3.53 0.00 0.00 57.97 61.83 1dx8 h PHE 25 Cb 2.54 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 41.24 1dx8 h PHE 25 CO 0.00 0.47 -2.18 0.00 -2.23 0.00 0.00 178.31 174.37 1dx8 n ALA 26 N -2.29 2.06 0.00 2.41 0.00 0.43 -4.98 120.51 118.14 1dx8 n ALA 26 Ca 0.00 -0.95 0.00 0.00 0.00 0.00 0.00 53.44 52.49 1dx8 n ALA 26 Cb 0.60 -0.41 0.00 0.00 0.00 0.00 0.00 19.45 19.64 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 1.58 1.76 3.30 0.00 0.00 0.47 -5.09 105.19 107.21 1dx8 n GLY 27 Ca -0.20 0.00 -0.36 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 -1.81 3.51 1.05 -0.61 1.01 -0.93 -4.94 121.20 118.48 1dx8 s ILE 28 Ca 0.00 -0.71 -0.14 0.00 0.00 0.00 0.00 60.65 59.80 1dx8 s ILE 28 Cb 0.00 -2.74 0.22 0.00 0.01 0.00 0.00 42.46 39.95 1dx8 s ILE 28 CO 0.00 0.22 1.10 -2.16 0.00 0.00 0.00 174.94 174.10 1dx8 s PRO 29 N 1.45 -0.03 0.00 2.79 0.04 -1.26 0.87 135.00 138.86 1dx8 s PRO 29 Ca 0.03 0.30 0.00 0.00 0.04 0.00 0.00 61.00 61.37 1dx8 s PRO 29 Cb -0.16 -1.70 0.00 0.00 0.04 0.00 0.00 34.50 32.68 1dx8 s PRO 29 CO -0.01 -2.99 0.00 -0.35 0.04 0.00 0.00 177.00 173.69 1dx8 n PRO 30 N -4.32 0.15 -2.13 0.56 -0.04 -1.09 -3.85 135.00 124.28 1dx8 n PRO 30 Ca 0.07 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.45 1dx8 n PRO 30 Cb 0.58 0.00 -0.01 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 2.39 -0.16 2.92 0.55 0.00 -1.12 -4.75 105.19 105.00 1dx8 n GLY 31 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.21 1.12 0.70 2.61 2.01 -1.18 -4.96 115.64 113.74 1dx8 s THR 32 Ca 0.00 -0.37 -0.11 0.00 0.31 0.00 0.00 61.69 61.52 1dx8 s THR 32 Cb 0.00 -1.13 0.01 0.00 0.01 0.00 0.00 72.50 71.39 1dx8 s THR 32 CO 0.00 0.36 1.07 -2.16 -0.69 0.00 0.00 174.62 173.19 1dx8 s PRO 33 N 1.67 2.83 0.43 4.92 0.04 -1.26 -4.06 135.00 139.56 1dx8 s PRO 33 Ca 0.05 1.03 0.16 0.00 0.04 0.00 0.00 61.00 62.27 1dx8 s PRO 33 Cb -0.13 -1.97 0.95 0.00 0.04 0.00 0.00 34.50 33.39 1dx8 s PRO 33 CO -0.09 -1.19 1.93 0.35 0.04 0.00 0.00 177.00 178.04 1dx8 h PHE 34 N -0.69 0.00 0.00 0.56 3.57 -1.93 -2.00 116.94 116.45 1dx8 h PHE 34 Ca -0.44 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.06 1dx8 h PHE 34 Cb 1.22 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.96 1dx8 h PHE 34 CO 0.61 0.26 0.00 1.33 -2.23 0.00 0.00 178.31 178.28 1dx8 n VAL 35 N -4.08 1.04 0.72 1.41 0.24 -1.26 -2.23 118.33 114.17 1dx8 n VAL 35 Ca -0.02 0.26 0.08 0.00 -2.04 0.00 0.00 64.34 62.62 1dx8 n VAL 35 Cb 0.32 -1.02 0.04 0.00 -1.47 0.00 0.00 33.84 31.71 1dx8 n VAL 35 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1dx8 n ASP 36 N -1.49 2.10 -4.37 -1.34 9.92 -0.75 -5.01 116.55 115.60 1dx8 n ASP 36 Ca 0.03 -1.55 -0.33 0.00 -0.53 0.00 0.00 54.79 52.42 1dx8 n ASP 36 Cb 0.16 0.20 0.13 0.00 -0.64 0.00 0.00 41.12 40.97 1dx8 n ASP 36 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1dx8 n LEU 37 N 0.51 -0.90 -4.27 0.64 4.77 -0.95 -4.88 117.00 111.93 1dx8 n LEU 37 Ca 0.09 0.21 -0.34 0.00 -0.03 0.00 0.00 56.01 55.94 1dx8 n LEU 37 Cb 0.39 -1.13 0.12 0.00 -2.33 0.00 0.00 43.42 40.47 1dx8 n LEU 37 CO 0.15 -3.54 -0.63 -0.24 -1.33 0.00 0.00 177.39 171.80 1dx8 n SER 38 N -1.32 -2.76 0.25 -1.43 2.88 -1.26 -4.81 113.62 105.18 1dx8 n SER 38 Ca 0.05 0.10 0.11 0.00 -1.33 0.00 0.00 58.87 57.80 1dx8 n SER 38 Cb 0.56 -0.98 0.68 0.00 -0.75 0.00 0.00 64.21 63.72 1dx8 n SER 38 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 1dx8 h ASP 39 N -1.64 0.00 -1.46 -3.46 5.19 -2.00 -3.19 116.42 109.86 1dx8 h ASP 39 Ca -0.47 0.00 -0.48 0.00 -0.62 0.00 0.00 57.03 55.46 1dx8 h ASP 39 Cb 1.33 0.00 -0.41 0.00 0.18 0.00 0.00 39.33 40.43 1dx8 h ASP 39 CO 0.33 0.13 -0.99 -1.54 -3.12 0.00 0.00 179.24 174.05 1dx8 n SER 40 N -3.80 2.68 -4.73 6.45 3.41 -1.26 -4.96 113.62 111.42 1dx8 n SER 40 Ca -0.02 -3.18 -0.42 0.00 -0.26 0.00 0.00 58.87 55.00 1dx8 n SER 40 Cb 0.24 -0.53 -0.03 0.00 -0.26 0.00 0.00 64.21 63.63 1dx8 n SER 40 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1dx8 s PHE 41 N -3.18 2.98 -0.00 7.33 5.36 -1.21 -4.81 117.98 124.45 1dx8 s PHE 41 Ca 0.38 0.72 0.03 0.00 -0.96 0.00 0.00 56.93 57.10 1dx8 s PHE 41 Cb 0.40 -3.95 -0.03 0.00 -0.34 0.00 0.00 43.02 39.10 1dx8 s PHE 41 CO -0.07 -3.36 -0.05 -1.64 -1.46 0.00 0.00 175.22 168.64 1dx8 s MET 42 N 0.48 2.62 0.29 10.12 -1.94 -1.26 0.16 119.30 129.77 1dx8 s MET 42 Ca 0.67 -0.68 -0.29 0.00 -1.71 0.00 0.00 55.69 53.67 1dx8 s MET 42 Cb -0.45 -2.55 -0.13 0.00 2.01 0.00 0.00 34.83 33.72 1dx8 s MET 42 CO 0.37 0.61 1.36 0.00 -0.01 0.00 0.00 175.02 177.35 1dx8 n PRO 44 N 1.29 0.73 0.00 0.00 -0.04 -1.26 -0.66 135.00 135.07 1dx8 n PRO 44 Ca 0.08 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.55 1dx8 n PRO 44 Cb 0.34 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.30 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 -1.08 2.00 -0.14 0.55 0.00 -1.26 -4.81 120.51 115.77 1dx8 n ALA 45 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1dx8 n ALA 45 Cb 0.13 0.48 0.01 0.00 0.00 0.00 0.00 19.45 20.07 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 -0.49 -1.46 -1.52 0.00 0.63 0.17 -4.81 116.66 109.18 1dx8 n ARG 47 Ca 0.01 0.69 -0.33 0.00 -0.92 0.00 0.00 57.85 57.30 1dx8 n ARG 47 Cb 0.29 -4.84 0.07 0.00 0.45 0.00 0.00 32.46 28.43 1dx8 n ARG 47 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1dx8 s SER 48 N -1.96 4.65 0.38 6.15 0.15 -1.26 -4.08 113.70 117.74 1dx8 s SER 48 Ca 0.00 2.05 -0.26 0.00 0.70 0.00 0.00 55.95 58.44 1dx8 s SER 48 Cb 0.00 -2.55 -0.09 0.00 -1.71 0.00 0.00 66.02 61.67 1dx8 s SER 48 CO 0.00 -1.94 1.17 -2.16 1.20 0.00 0.00 173.24 171.51 1dx8 s PRO 49 N -4.26 4.14 0.60 5.44 0.04 -1.26 0.47 135.00 140.16 1dx8 s PRO 49 Ca 0.67 1.84 0.28 0.00 0.04 0.00 0.00 61.00 63.84 1dx8 s PRO 49 Cb -0.22 -2.75 1.39 0.00 0.04 0.00 0.00 34.50 32.97 1dx8 s PRO 49 CO 0.46 -0.25 1.79 -0.22 0.04 0.00 0.00 177.00 178.83 1dx8 h LYS 50 N 2.80 0.00 0.00 4.56 3.64 -0.60 0.81 116.57 127.78 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 1.23 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 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 -3.56 0.22 -0.62 4.20 4.13 -1.26 -1.39 115.26 116.98 1dx8 n ASN 51 Ca 0.10 0.57 0.13 0.00 1.68 0.00 0.00 54.58 57.06 1dx8 n ASN 51 Cb 0.79 -0.61 0.40 0.00 -1.54 0.00 0.00 39.78 38.83 1dx8 n ASN 51 CO 0.00 0.00 0.00 1.67 0.28 0.00 0.00 177.26 179.21 1dx8 n GLN 52 N -1.76 1.85 -3.18 3.52 0.00 0.28 -4.86 117.38 113.24 1dx8 n GLN 52 Ca 0.02 -1.24 -0.39 0.00 -0.00 0.00 0.00 57.00 55.39 1dx8 n GLN 52 Cb 0.14 -1.47 -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 -1.96 3.42 -0.18 3.69 0.40 -0.49 -2.53 117.98 120.34 1dx8 s PHE 53 Ca 0.35 0.92 -0.09 0.00 -0.60 0.00 0.00 56.93 57.51 1dx8 s PHE 53 Cb 0.20 -2.72 -0.05 0.00 0.51 0.00 0.00 43.02 40.97 1dx8 s PHE 53 CO 0.32 -0.06 0.12 0.21 0.70 0.00 0.00 175.22 176.51 1dx8 s LYS 54 N 1.46 4.03 1.46 0.44 2.20 0.14 -4.82 119.74 124.64 1dx8 s LYS 54 Ca 0.28 -0.23 -0.24 0.00 -0.36 0.00 0.00 55.97 55.42 1dx8 s LYS 54 Cb -0.16 -3.34 0.38 0.00 -1.51 0.00 0.00 37.83 33.20 1dx8 s LYS 54 CO 0.11 0.37 0.91 0.45 -0.36 0.00 0.00 175.35 176.83 1dx8 s SER 55 N 0.15 -1.37 -0.36 1.43 0.15 -1.26 -0.08 113.70 112.35 1dx8 s SER 55 Ca 0.08 0.83 0.07 0.00 0.70 0.00 0.00 55.95 57.63 1dx8 s SER 55 Cb -0.11 -1.15 0.19 0.00 -1.71 0.00 0.00 66.02 63.23 1dx8 s SER 55 CO -0.01 -5.55 0.61 0.27 1.20 0.00 0.00 173.24 169.77 1dx8 s ILE 56 N -2.21 -1.00 -0.87 6.45 -4.36 -1.02 -4.56 121.20 113.63 1dx8 s ILE 56 Ca 0.68 -0.00 0.01 0.00 -0.26 0.00 0.00 60.65 61.08 1dx8 s ILE 56 Cb -0.12 -0.40 0.30 0.00 1.25 0.00 0.00 42.46 43.48 1dx8 s ILE 56 CO 0.57 -0.00 1.27 2.29 0.24 0.00 0.00 174.94 179.31 1dx8 n LYS 57 N 4.82 3.95 -3.25 0.37 2.85 -1.20 -1.68 118.16 124.02 1dx8 n LYS 57 Ca 0.09 -4.66 -0.26 0.00 -1.05 0.00 0.00 58.31 52.42 1dx8 n LYS 57 Cb 0.56 -2.39 -0.06 0.00 -0.65 0.00 0.00 35.03 32.48 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 0.66 2.58 -2.48 -1.58 4.76 0.83 -4.90 118.16 118.03 1dx8 n LYS 58 Ca 0.32 -4.59 -0.29 0.00 -2.87 0.00 0.00 58.31 50.87 1dx8 n LYS 58 Cb 0.35 -2.16 -0.01 0.00 -1.84 0.00 0.00 35.03 31.37 1dx8 n LYS 58 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1dx8 s VAL 59 N -3.02 4.80 -0.65 -0.18 -7.23 -1.24 -4.17 120.40 108.71 1dx8 s VAL 59 Ca 0.42 0.54 0.05 0.00 -1.81 0.00 0.00 61.98 61.18 1dx8 s VAL 59 Cb 0.20 -3.83 0.17 0.00 0.56 0.00 0.00 36.38 33.48 1dx8 s VAL 59 CO -0.06 -0.84 0.46 -0.63 -0.31 0.00 0.00 175.10 173.72 1dx8 s ILE 60 N -2.76 2.47 0.98 -0.62 1.01 -1.26 -4.99 121.20 116.04 1dx8 s ILE 60 Ca 0.51 -3.96 -0.12 0.00 0.00 0.00 0.00 60.65 57.08 1dx8 s ILE 60 Cb -0.10 -2.64 0.12 0.00 0.01 0.00 0.00 42.46 39.85 1dx8 s ILE 60 CO 0.43 -1.03 0.77 0.00 0.00 0.00 0.00 174.94 175.11 1dx8 n ALA 61 N 2.19 -1.99 -2.04 9.38 0.00 -1.26 -5.01 120.51 121.78 1dx8 n ALA 61 Ca 0.20 -0.71 0.00 0.00 0.00 0.00 0.00 53.44 52.93 1dx8 n ALA 61 Cb 0.37 -1.98 0.00 0.00 0.00 0.00 0.00 19.45 17.84 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 0.94 2.82 3.53 0.00 0.00 -1.26 -5.18 105.19 106.04 1dx8 n GLY 62 Ca 0.08 -0.33 -0.14 0.00 0.00 0.00 0.00 46.02 45.63 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 2.14 0.99 -0.30 1.61 5.36 -1.26 -5.17 117.98 121.35 1dx8 s PHE 63 Ca 0.00 -1.26 -0.16 0.00 -0.96 0.00 0.00 56.93 54.54 1dx8 s PHE 63 Cb 0.00 0.02 0.18 0.00 -0.34 0.00 0.00 43.02 42.88 1dx8 s PHE 63 CO 0.00 -1.21 1.13 0.00 -1.46 0.00 0.00 175.22 173.68 1dx8 s ALA 64 N -2.89 -2.60 -0.44 11.12 0.00 -1.26 -5.10 121.76 120.59 1dx8 s ALA 64 Ca 0.29 2.05 0.07 0.00 0.00 0.00 0.00 51.96 54.37 1dx8 s ALA 64 Cb -0.01 -1.93 0.24 0.00 0.00 0.00 0.00 23.12 21.42 1dx8 s ALA 64 CO 0.20 -0.48 0.70 -0.85 0.00 0.00 0.00 175.76 175.33 1dx8 n GLU 65 N 3.70 0.73 -3.86 0.00 0.00 -1.26 -5.10 120.64 114.86 1dx8 n GLU 65 Ca -0.16 -2.50 -0.28 0.00 0.00 0.00 0.00 57.16 54.22 1dx8 n GLU 65 Cb 0.56 -1.34 -0.16 0.00 0.00 0.00 0.00 31.44 30.50 1dx8 n GLU 65 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.13 176.33 1dx8 s ASN 66 N -1.38 2.98 0.00 -1.84 0.01 -1.26 -5.12 114.94 108.33 1dx8 s ASN 66 Ca 0.33 -0.77 0.00 0.00 -0.71 0.00 0.00 52.86 51.72 1dx8 s ASN 66 Cb 0.19 -0.87 0.00 0.00 0.41 0.00 0.00 41.25 40.98 1dx8 s ASN 66 CO -0.18 -0.22 0.00 0.00 -1.51 0.00 0.00 177.10 175.19 1dx8 n GLN 67 N 4.89 2.37 -3.74 -0.60 10.64 -1.26 -5.13 117.38 124.54 1dx8 n GLN 67 Ca -0.11 0.00 -0.27 0.00 -1.83 0.00 0.00 57.00 54.79 1dx8 n GLN 67 Cb 0.47 0.00 -0.17 0.00 -0.86 0.00 0.00 30.24 29.68 1dx8 n GLN 67 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.06 175.38 1dx8 s LYS 68 N -1.10 0.64 -0.43 2.61 1.02 -1.26 -5.06 119.74 116.17 1dx8 s LYS 68 Ca 0.00 -0.29 0.05 0.00 0.02 0.00 0.00 55.97 55.75 1dx8 s LYS 68 Cb 0.00 -1.85 0.19 0.00 -0.52 0.00 0.00 37.83 35.65 1dx8 s LYS 68 CO 0.00 -0.56 0.45 0.98 -0.92 0.00 0.00 175.35 175.30 1dx8 n TYR 69 N 5.08 -1.43 0.80 3.18 9.36 -1.26 -5.38 117.16 127.51 1dx8 n TYR 69 Ca -0.09 -2.96 0.06 0.00 3.32 0.00 0.00 57.90 58.23 1dx8 n TYR 69 Cb 0.48 0.42 0.38 0.00 -0.63 0.00 0.00 39.34 39.99 1dx8 n TYR 69 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49