#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 4.23 -0.10 0.03 4.04 -1.26 -4.18 118.70 121.46 1dx8 s GLU 2 Ca 0.00 1.38 -0.06 0.00 0.04 0.00 0.00 54.97 56.33 1dx8 s GLU 2 Cb 0.00 -2.48 0.04 0.00 0.02 0.00 0.00 34.13 31.71 1dx8 s GLU 2 CO 0.00 -0.06 0.25 0.96 -1.84 0.00 0.00 175.26 174.57 1dx8 s ILE 3 N -1.79 -0.03 0.00 1.83 -4.36 -0.13 -4.98 121.20 111.75 1dx8 s ILE 3 Ca 0.58 0.13 0.00 0.00 -0.26 0.00 0.00 60.65 61.10 1dx8 s ILE 3 Cb -0.18 -0.38 0.00 0.00 1.25 0.00 0.00 42.46 43.15 1dx8 s ILE 3 CO 0.23 0.05 0.00 -0.67 0.24 0.00 0.00 174.94 174.79 1dx8 n ASP 4 N 4.04 0.00 -4.15 4.36 2.03 -1.11 -0.24 116.55 121.48 1dx8 n ASP 4 Ca -0.24 0.00 -0.31 0.00 0.52 0.00 0.00 54.79 54.77 1dx8 n ASP 4 Cb 0.54 0.00 -0.09 0.00 -0.72 0.00 0.00 41.12 40.85 1dx8 n ASP 4 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1dx8 n GLU 5 N -0.03 0.78 -1.56 -0.67 2.13 -1.26 -3.71 120.64 116.33 1dx8 n GLU 5 Ca 0.00 -1.80 -0.17 0.00 0.66 0.00 0.00 57.16 55.85 1dx8 n GLU 5 Cb 0.00 -3.36 -0.07 0.00 0.27 0.00 0.00 31.44 28.28 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 5.46 1.49 3.64 8.31 0.00 -1.26 -4.59 105.19 118.25 1dx8 n GLY 6 Ca 0.45 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 46.04 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 -3.55 4.07 0.02 1.61 -0.14 -1.24 -4.19 119.74 116.32 1dx8 s LYS 7 Ca 0.00 1.07 0.05 0.00 -1.36 0.00 0.00 55.97 55.73 1dx8 s LYS 7 Cb 0.00 -3.73 -0.03 0.00 -1.68 0.00 0.00 37.83 32.38 1dx8 s LYS 7 CO 0.00 -0.89 -0.09 0.71 -0.76 0.00 0.00 175.35 174.32 1dx8 s TYR 8 N 3.63 2.80 -0.08 3.18 1.51 -1.05 -2.39 117.35 124.94 1dx8 s TYR 8 Ca 0.45 -0.10 0.03 0.00 -1.01 0.00 0.00 57.07 56.44 1dx8 s TYR 8 Cb -0.12 -1.56 -0.02 0.00 -0.11 0.00 0.00 41.96 40.15 1dx8 s TYR 8 CO 0.15 0.35 -0.16 -2.00 -1.11 0.00 0.00 175.55 172.78 1dx8 s GLU 9 N -1.52 2.81 -0.33 -0.62 2.12 0.63 0.65 118.70 122.44 1dx8 s GLU 9 Ca 0.17 -0.73 -0.29 0.00 0.36 0.00 0.00 54.97 54.48 1dx8 s GLU 9 Cb -0.11 -2.43 0.00 0.00 0.26 0.00 0.00 34.13 31.85 1dx8 s GLU 9 CO 0.08 0.44 1.35 0.00 -0.54 0.00 0.00 175.26 176.59 1dx8 n GLU 11 N 7.57 0.05 0.07 0.00 0.00 -1.03 -0.46 120.64 126.85 1dx8 n GLU 11 Ca 0.15 0.29 -0.23 0.00 0.00 0.00 0.00 57.16 57.38 1dx8 n GLU 11 Cb 0.47 -1.60 -0.15 0.00 0.00 0.00 0.00 31.44 30.16 1dx8 n GLU 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1dx8 h ALA 12 N 2.45 0.13 0.00 4.31 0.00 -1.89 -3.43 119.26 120.83 1dx8 h ALA 12 Ca 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 54.91 53.79 1dx8 h ALA 12 Cb 0.29 0.44 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1dx8 h ALA 12 CO 0.00 0.99 -0.80 0.00 0.00 0.00 0.00 179.25 179.43 1dx8 n GLY 14 N 2.66 1.65 3.90 0.00 0.00 0.39 -5.03 105.19 108.76 1dx8 n GLY 14 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 3.44 -0.19 1.61 6.14 -1.25 -4.71 117.35 120.39 1dx8 s TYR 15 Ca 0.00 0.94 0.01 0.00 0.64 0.00 0.00 57.07 58.66 1dx8 s TYR 15 Cb 0.00 -2.70 0.04 0.00 0.42 0.00 0.00 41.96 39.72 1dx8 s TYR 15 CO 0.00 -0.73 -0.13 0.42 0.64 0.00 0.00 175.55 175.75 1dx8 s ILE 16 N -3.06 1.71 -0.07 3.14 1.09 -1.26 0.14 121.20 122.89 1dx8 s ILE 16 Ca 0.53 -0.95 -0.27 0.00 -1.10 0.00 0.00 60.65 58.87 1dx8 s ILE 16 Cb -0.11 -1.71 -0.03 0.00 -1.06 0.00 0.00 42.46 39.56 1dx8 s ILE 16 CO 0.49 0.28 0.87 -0.47 -0.10 0.00 0.00 174.94 176.01 1dx8 s TYR 17 N 1.39 3.56 -0.35 3.97 5.04 0.21 -4.91 117.35 126.25 1dx8 s TYR 17 Ca 0.01 1.46 -0.09 0.00 -2.44 0.00 0.00 57.07 56.00 1dx8 s TYR 17 Cb -0.15 -3.02 0.03 0.00 0.35 0.00 0.00 41.96 39.17 1dx8 s TYR 17 CO -0.09 -0.07 0.16 -1.21 -1.34 0.00 0.00 175.55 173.00 1dx8 s GLU 18 N 1.36 2.83 -0.01 4.97 2.02 -1.26 -2.53 118.70 126.08 1dx8 s GLU 18 Ca 0.44 -1.06 -0.12 0.00 0.02 0.00 0.00 54.97 54.26 1dx8 s GLU 18 Cb -0.19 -3.60 -0.06 0.00 0.10 0.00 0.00 34.13 30.38 1dx8 s GLU 18 CO 0.20 -0.64 0.66 -1.00 0.02 0.00 0.00 175.26 174.50 1dx8 h PRO 19 N 8.34 -0.41 -0.80 0.39 0.13 -1.73 0.43 132.00 138.35 1dx8 h PRO 19 Ca -0.26 0.03 0.23 0.00 -0.87 0.00 0.00 66.00 65.13 1dx8 h PRO 19 Cb 1.10 0.09 -0.03 0.00 0.13 0.00 0.00 31.00 32.29 1dx8 h PRO 19 CO 0.64 -0.27 0.84 1.49 -0.23 0.00 0.00 178.00 180.46 1dx8 h GLU 20 N -0.75 0.00 0.01 0.86 4.81 -1.83 0.41 114.58 118.09 1dx8 h GLU 20 Ca -0.04 0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 58.85 1dx8 h GLU 20 Cb 0.32 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.65 1dx8 h GLU 20 CO 0.07 0.00 -2.08 1.17 -0.73 0.00 0.00 179.01 177.44 1dx8 n LYS 21 N -3.57 0.67 0.00 1.92 4.81 -1.19 -2.29 118.16 118.51 1dx8 n LYS 21 Ca 0.17 0.15 0.00 0.00 -0.87 0.00 0.00 58.31 57.76 1dx8 n LYS 21 Cb 1.10 -1.65 0.00 0.00 0.02 0.00 0.00 35.03 34.51 1dx8 n LYS 21 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1dx8 n GLY 22 N 1.71 -1.32 2.43 3.14 0.00 0.15 -2.72 105.19 108.57 1dx8 n GLY 22 Ca -0.27 -1.48 -0.40 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 -1.20 8.09 -0.15 1.61 -0.08 0.11 -4.71 116.55 120.22 1dx8 n ASP 23 Ca 0.00 -2.87 0.28 0.00 -1.51 0.00 0.00 54.79 50.69 1dx8 n ASP 23 Cb 0.00 -1.47 0.65 0.00 2.34 0.00 0.00 41.12 42.65 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 4.88 0.00 0.00 -0.67 1.57 -1.73 1.40 116.57 122.03 1dx8 h LYS 24 Ca 0.76 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 59.49 1dx8 h LYS 24 Cb 0.32 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 1dx8 h LYS 24 CO 1.64 0.00 -0.35 0.74 -0.57 0.00 0.00 179.45 180.91 1dx8 h PHE 25 N 0.00 0.00 0.00 -1.35 -1.00 -1.88 -3.32 116.94 109.40 1dx8 h PHE 25 Ca 0.42 0.00 -0.28 0.00 2.81 0.00 0.00 57.97 60.92 1dx8 h PHE 25 Cb 2.13 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 41.63 1dx8 h PHE 25 CO 0.00 0.25 -2.29 0.00 -1.61 0.00 0.00 178.31 174.66 1dx8 n ALA 26 N -2.17 1.81 0.00 2.45 0.00 0.44 -4.99 120.51 118.05 1dx8 n ALA 26 Ca 0.02 -1.14 0.00 0.00 0.00 0.00 0.00 53.44 52.32 1dx8 n ALA 26 Cb 0.64 -0.31 0.00 0.00 0.00 0.00 0.00 19.45 19.77 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 1.64 1.75 3.04 0.00 0.00 0.13 -5.09 105.19 106.66 1dx8 n GLY 27 Ca -0.26 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.47 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 -1.75 1.51 1.09 -0.61 1.01 -0.81 -4.96 121.20 116.68 1dx8 s ILE 28 Ca 0.00 -0.63 -0.15 0.00 0.00 0.00 0.00 60.65 59.87 1dx8 s ILE 28 Cb 0.00 -1.39 0.23 0.00 0.01 0.00 0.00 42.46 41.31 1dx8 s ILE 28 CO 0.00 0.44 1.10 -2.16 0.00 0.00 0.00 174.94 174.33 1dx8 s PRO 29 N 1.16 -0.34 0.00 2.79 0.04 -1.26 0.09 135.00 137.48 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 -0.14 -1.67 0.00 0.00 0.04 0.00 0.00 34.50 32.73 1dx8 s PRO 29 CO -0.05 -3.19 0.00 -0.35 0.04 0.00 0.00 177.00 173.46 1dx8 n PRO 30 N -4.44 0.26 -1.98 0.56 -0.04 -1.10 -3.79 135.00 124.45 1dx8 n PRO 30 Ca 0.09 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.45 1dx8 n PRO 30 Cb 0.58 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 34.02 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 2.50 0.06 3.01 0.55 0.00 -0.97 -4.71 105.19 105.63 1dx8 n GLY 31 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 1.48 0.64 2.61 2.01 -1.13 -4.95 115.64 114.09 1dx8 s THR 32 Ca 0.00 -0.59 -0.13 0.00 0.31 0.00 0.00 61.69 61.29 1dx8 s THR 32 Cb 0.00 -1.39 -0.02 0.00 0.01 0.00 0.00 72.50 71.09 1dx8 s THR 32 CO 0.00 0.44 1.04 -2.16 -0.69 0.00 0.00 174.62 173.26 1dx8 s PRO 33 N 1.42 3.27 0.39 4.92 0.04 -1.26 -4.07 135.00 139.71 1dx8 s PRO 33 Ca 0.03 0.97 0.06 0.00 0.04 0.00 0.00 61.00 62.10 1dx8 s PRO 33 Cb -0.13 -2.03 0.79 0.00 0.04 0.00 0.00 34.50 33.16 1dx8 s PRO 33 CO -0.09 -0.83 2.01 0.35 0.04 0.00 0.00 177.00 178.48 1dx8 h PHE 34 N -0.19 0.52 0.00 0.56 3.57 -1.95 -0.61 116.94 118.85 1dx8 h PHE 34 Ca -0.45 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.05 1dx8 h PHE 34 Cb 1.21 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.77 1dx8 h PHE 34 CO 0.62 0.38 0.00 1.33 -2.23 0.00 0.00 178.31 178.41 1dx8 n VAL 35 N -4.42 1.13 1.02 1.41 0.24 -1.26 -1.61 118.33 114.84 1dx8 n VAL 35 Ca 0.03 0.42 0.11 0.00 -2.04 0.00 0.00 64.34 62.86 1dx8 n VAL 35 Cb 0.11 -1.35 0.10 0.00 -1.47 0.00 0.00 33.84 31.23 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 -1.96 0.85 -4.51 -1.34 8.00 -0.24 -4.96 116.55 112.39 1dx8 n ASP 36 Ca 0.01 -0.69 -0.35 0.00 0.71 0.00 0.00 54.79 54.48 1dx8 n ASP 36 Cb 0.12 0.54 0.10 0.00 -0.02 0.00 0.00 41.12 41.87 1dx8 n ASP 36 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1dx8 n LEU 37 N -1.32 1.49 -4.57 0.64 4.77 -0.63 -4.85 117.00 112.53 1dx8 n LEU 37 Ca 0.06 0.52 -0.39 0.00 -0.03 0.00 0.00 56.01 56.16 1dx8 n LEU 37 Cb 0.34 -1.29 0.03 0.00 -2.33 0.00 0.00 43.42 40.18 1dx8 n LEU 37 CO 0.37 -2.88 0.42 -0.24 -1.33 0.00 0.00 177.39 173.72 1dx8 n SER 38 N -1.36 0.40 0.21 -1.43 2.88 -1.26 -4.78 113.62 108.29 1dx8 n SER 38 Ca 0.10 0.86 0.18 0.00 -1.33 0.00 0.00 58.87 58.68 1dx8 n SER 38 Cb 0.51 -1.31 0.80 0.00 -0.75 0.00 0.00 64.21 63.45 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 0.76 0.00 -1.24 -3.46 3.32 -1.96 -1.66 116.42 112.17 1dx8 h ASP 39 Ca -0.46 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.05 1dx8 h ASP 39 Cb 1.37 0.00 -0.42 0.00 0.22 0.00 0.00 39.33 40.50 1dx8 h ASP 39 CO 0.52 0.00 -0.83 -1.54 -1.72 0.00 0.00 179.24 175.66 1dx8 n SER 40 N -3.35 4.15 -4.77 6.45 3.41 -1.26 -4.89 113.62 113.36 1dx8 n SER 40 Ca 0.02 -3.51 -0.37 0.00 -0.26 0.00 0.00 58.87 54.75 1dx8 n SER 40 Cb 0.47 -0.45 -0.02 0.00 -0.26 0.00 0.00 64.21 63.96 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 -3.51 2.98 -0.03 7.33 5.36 -0.63 -4.85 117.98 124.63 1dx8 s PHE 41 Ca 0.45 1.55 0.07 0.00 -0.96 0.00 0.00 56.93 58.04 1dx8 s PHE 41 Cb 0.41 -3.36 -0.01 0.00 -0.34 0.00 0.00 43.02 39.72 1dx8 s PHE 41 CO -0.10 -1.35 -0.24 -1.64 -1.46 0.00 0.00 175.22 170.42 1dx8 s MET 42 N -2.55 2.17 0.22 10.12 -1.94 -1.26 -0.15 119.30 125.90 1dx8 s MET 42 Ca 0.61 -0.87 -0.32 0.00 -1.71 0.00 0.00 55.69 53.40 1dx8 s MET 42 Cb -0.28 -1.98 -0.14 0.00 2.01 0.00 0.00 34.83 34.44 1dx8 s MET 42 CO 0.35 0.46 1.43 0.00 -0.01 0.00 0.00 175.02 177.25 1dx8 n PRO 44 N 2.28 0.76 -0.04 0.00 -0.04 -1.26 -0.10 135.00 136.60 1dx8 n PRO 44 Ca 0.13 0.01 -0.07 0.00 -0.04 0.00 0.00 63.50 63.53 1dx8 n PRO 44 Cb 0.31 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.23 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 -1.03 1.98 0.00 0.55 0.00 -1.26 -4.77 120.51 115.97 1dx8 n ALA 45 Ca 0.19 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1dx8 n ALA 45 Cb 0.10 0.33 0.00 0.00 0.00 0.00 0.00 19.45 19.89 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 -0.26 -1.67 -1.84 0.00 1.74 0.85 -4.88 116.66 110.61 1dx8 n ARG 47 Ca 0.00 0.83 -0.30 0.00 -0.77 0.00 0.00 57.85 57.61 1dx8 n ARG 47 Cb 0.15 -5.27 0.06 0.00 -1.02 0.00 0.00 32.46 26.38 1dx8 n ARG 47 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1dx8 s SER 48 N -2.17 5.06 0.33 0.55 0.01 -1.26 -4.45 113.70 111.76 1dx8 s SER 48 Ca 0.00 1.06 -0.28 0.00 1.31 0.00 0.00 55.95 58.04 1dx8 s SER 48 Cb 0.00 -1.77 -0.10 0.00 0.21 0.00 0.00 66.02 64.36 1dx8 s SER 48 CO 0.00 -1.58 1.20 -2.16 0.41 0.00 0.00 173.24 171.11 1dx8 s PRO 49 N -5.39 4.39 0.61 12.44 0.04 -1.26 -0.87 135.00 144.96 1dx8 s PRO 49 Ca 0.60 1.99 0.28 0.00 0.04 0.00 0.00 61.00 63.90 1dx8 s PRO 49 Cb -0.11 -3.03 1.39 0.00 0.04 0.00 0.00 34.50 32.79 1dx8 s PRO 49 CO 0.51 -0.07 1.80 -0.22 0.04 0.00 0.00 177.00 179.06 1dx8 h LYS 50 N 3.37 0.00 0.00 4.56 3.64 -0.88 0.75 116.57 128.01 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 0.65 0.00 0.00 -1.71 -2.27 0.00 0.00 179.45 176.12 1dx8 n ASN 51 N -3.48 0.45 -0.14 4.20 5.15 -1.26 -1.21 115.26 118.98 1dx8 n ASN 51 Ca 0.08 0.65 0.14 0.00 -0.60 0.00 0.00 54.58 54.85 1dx8 n ASN 51 Cb 0.74 -0.73 0.60 0.00 -0.53 0.00 0.00 39.78 39.87 1dx8 n ASN 51 CO 0.00 0.00 0.00 1.67 1.40 0.00 0.00 177.26 180.33 1dx8 n GLN 52 N -2.04 0.76 -3.04 1.20 0.00 0.26 -4.83 117.38 109.68 1dx8 n GLN 52 Ca 0.01 -0.28 -0.39 0.00 -0.00 0.00 0.00 57.00 56.34 1dx8 n GLN 52 Cb 0.14 -1.49 -0.06 0.00 0.00 0.00 0.00 30.24 28.83 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 -2.43 3.80 -0.06 3.69 0.40 -0.35 -2.47 117.98 120.56 1dx8 s PHE 53 Ca 0.30 1.48 0.04 0.00 -0.60 0.00 0.00 56.93 58.15 1dx8 s PHE 53 Cb 0.20 -2.74 -0.00 0.00 0.51 0.00 0.00 43.02 40.99 1dx8 s PHE 53 CO 0.47 0.41 -0.20 0.21 0.70 0.00 0.00 175.22 176.81 1dx8 s LYS 54 N -0.61 2.24 1.32 0.44 2.20 -0.28 -4.91 119.74 120.15 1dx8 s LYS 54 Ca 0.35 -0.72 -0.19 0.00 -0.36 0.00 0.00 55.97 55.05 1dx8 s LYS 54 Cb -0.21 -1.85 0.33 0.00 -1.51 0.00 0.00 37.83 34.59 1dx8 s LYS 54 CO 0.23 0.24 0.97 -1.54 -0.36 0.00 0.00 175.35 174.89 1dx8 s SER 55 N 0.13 -0.26 -0.40 1.43 1.04 -1.26 -0.27 113.70 114.10 1dx8 s SER 55 Ca -0.08 1.05 0.08 0.00 0.48 0.00 0.00 55.95 57.47 1dx8 s SER 55 Cb -0.14 -1.55 0.18 0.00 0.10 0.00 0.00 66.02 64.61 1dx8 s SER 55 CO 0.04 -4.90 0.61 0.27 0.98 0.00 0.00 173.24 170.25 1dx8 s ILE 56 N -2.40 -0.97 -1.02 -1.02 -4.36 -1.01 -4.61 121.20 105.82 1dx8 s ILE 56 Ca 0.69 -0.05 -0.02 0.00 -0.26 0.00 0.00 60.65 61.01 1dx8 s ILE 56 Cb -0.17 -0.11 0.31 0.00 1.25 0.00 0.00 42.46 43.74 1dx8 s ILE 56 CO 0.60 -0.03 1.58 2.29 0.24 0.00 0.00 174.94 179.62 1dx8 n LYS 57 N 4.49 4.76 -4.47 0.37 2.85 -1.22 -2.77 118.16 122.18 1dx8 n LYS 57 Ca 0.11 -4.62 -0.30 0.00 -1.05 0.00 0.00 58.31 52.44 1dx8 n LYS 57 Cb 0.56 -2.47 -0.12 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 -3.46 1.96 -0.77 -1.58 2.20 0.66 -4.89 119.74 113.87 1dx8 s LYS 58 Ca 0.35 -1.06 0.02 0.00 -0.36 0.00 0.00 55.97 54.92 1dx8 s LYS 58 Cb 0.12 -2.17 0.19 0.00 -1.51 0.00 0.00 37.83 34.45 1dx8 s LYS 58 CO -0.00 0.51 0.59 0.08 -0.36 0.00 0.00 175.35 176.17 1dx8 s VAL 59 N -1.04 3.47 -1.33 4.02 1.01 -1.26 -0.95 120.40 124.32 1dx8 s VAL 59 Ca 0.17 -4.05 -0.13 0.00 0.00 0.00 0.00 61.98 57.97 1dx8 s VAL 59 Cb -0.11 -3.22 0.11 0.00 0.00 0.00 0.00 36.38 33.16 1dx8 s VAL 59 CO 0.08 -1.02 1.89 -0.38 0.00 0.00 0.00 175.10 175.67 1dx8 n ILE 60 N 2.20 3.99 -2.61 2.22 2.08 -1.26 -4.90 119.36 121.08 1dx8 n ILE 60 Ca 0.19 -3.98 -0.42 0.00 0.56 0.00 0.00 62.75 59.10 1dx8 n ILE 60 Cb 0.36 -2.45 -0.01 0.00 -0.75 0.00 0.00 39.64 36.78 1dx8 n ILE 60 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1dx8 s ALA 61 N 2.06 3.17 -0.16 -1.39 0.00 -1.26 -3.73 121.76 120.46 1dx8 s ALA 61 Ca 0.45 -2.74 0.24 0.00 0.00 0.00 0.00 51.96 49.91 1dx8 s ALA 61 Cb 0.08 -4.56 0.48 0.00 0.00 0.00 0.00 23.12 19.11 1dx8 s ALA 61 CO -0.01 -3.36 1.14 0.41 0.00 0.00 0.00 175.76 173.93 1dx8 n GLY 62 N 5.79 1.56 3.69 0.00 0.00 -1.26 -4.99 105.19 109.98 1dx8 n GLY 62 Ca 0.43 -1.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.20 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 -0.18 -1.92 -1.99 1.61 7.35 -1.26 -4.84 117.46 116.24 1dx8 n PHE 63 Ca 0.07 0.70 -0.41 0.00 -0.76 0.00 0.00 57.45 57.05 1dx8 n PHE 63 Cb 0.94 -3.94 -0.00 0.00 0.35 0.00 0.00 39.48 36.82 1dx8 n PHE 63 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1dx8 n ALA 64 N -4.16 6.19 -2.86 3.13 0.00 -1.26 -4.96 120.51 116.59 1dx8 n ALA 64 Ca -0.21 -4.07 -0.23 0.00 0.00 0.00 0.00 53.44 48.93 1dx8 n ALA 64 Cb 0.65 -3.05 -0.02 0.00 0.00 0.00 0.00 19.45 17.03 1dx8 n ALA 64 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1dx8 s GLU 65 N 0.52 3.46 -0.86 0.00 8.01 -1.26 -4.81 118.70 123.76 1dx8 s GLU 65 Ca 0.50 -0.58 -0.25 0.00 0.01 0.00 0.00 54.97 54.65 1dx8 s GLU 65 Cb 0.14 -2.83 0.05 0.00 -4.31 0.00 0.00 34.13 27.18 1dx8 s GLU 65 CO -0.05 0.36 1.32 1.21 0.01 0.00 0.00 175.26 178.12 1dx8 s ASN 66 N -3.82 6.32 0.30 -0.19 3.84 -1.26 -4.97 114.94 115.17 1dx8 s ASN 66 Ca 0.36 -0.97 0.00 0.00 0.21 0.00 0.00 52.86 52.47 1dx8 s ASN 66 Cb -0.10 -2.55 -0.00 0.00 -0.55 0.00 0.00 41.25 38.06 1dx8 s ASN 66 CO 0.31 -1.64 0.00 0.00 -2.79 0.00 0.00 177.10 172.98 1dx8 n GLN 67 N 8.94 1.23 -2.30 0.43 10.64 -1.26 -5.03 117.38 130.03 1dx8 n GLN 67 Ca 0.16 -2.24 -0.43 0.00 -1.83 0.00 0.00 57.00 52.67 1dx8 n GLN 67 Cb 0.50 0.63 0.00 0.00 -0.86 0.00 0.00 30.24 30.50 1dx8 n GLN 67 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 1dx8 n LYS 68 N -0.76 3.15 -1.80 2.61 4.76 -1.26 -4.93 118.16 119.94 1dx8 n LYS 68 Ca -0.12 -3.14 -0.34 0.00 -2.87 0.00 0.00 58.31 51.84 1dx8 n LYS 68 Cb 0.39 -3.30 -0.04 0.00 -1.84 0.00 0.00 35.03 30.24 1dx8 n LYS 68 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 1dx8 s TYR 69 N 3.08 1.38 0.00 2.13 2.02 -1.26 -5.31 117.35 119.39 1dx8 s TYR 69 Ca 0.48 1.22 0.00 0.00 -0.37 0.00 0.00 57.07 58.40 1dx8 s TYR 69 Cb 0.07 -3.81 0.00 0.00 -0.40 0.00 0.00 41.96 37.82 1dx8 s TYR 69 CO 0.00 -2.27 0.00 0.41 -1.57 0.00 0.00 175.55 172.13