#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 2.03 0.14 2.12 1.03 -1.26 -4.89 118.70 117.87 1dx8 s GLU 2 Ca 0.00 0.93 -0.02 0.00 0.03 0.00 0.00 54.97 55.91 1dx8 s GLU 2 Cb 0.00 -4.65 -0.04 0.00 -0.80 0.00 0.00 34.13 28.64 1dx8 s GLU 2 CO 0.00 -3.58 0.09 0.42 -1.33 0.00 0.00 175.26 170.85 1dx8 s ILE 3 N 12.53 0.09 0.00 1.83 -1.09 -0.65 -4.81 121.20 129.09 1dx8 s ILE 3 Ca 0.91 -1.86 0.00 0.00 -2.23 0.00 0.00 60.65 57.47 1dx8 s ILE 3 Cb -0.15 -2.05 0.00 0.00 -1.58 0.00 0.00 42.46 38.68 1dx8 s ILE 3 CO 0.18 -0.41 0.30 -0.67 -1.23 0.00 0.00 174.94 173.11 1dx8 n ASP 4 N -0.12 0.12 -1.20 3.58 2.03 -1.24 0.13 116.55 119.84 1dx8 n ASP 4 Ca -0.05 -1.04 0.00 0.00 0.52 0.00 0.00 54.79 54.22 1dx8 n ASP 4 Cb 0.64 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.04 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 -0.02 3.52 -0.82 -0.67 2.13 -1.26 -4.71 120.64 118.81 1dx8 n GLU 5 Ca 0.00 0.00 -0.16 0.00 0.66 0.00 0.00 57.16 57.66 1dx8 n GLU 5 Cb 0.36 0.00 0.11 0.00 0.27 0.00 0.00 31.44 32.18 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 5.00 3.71 3.71 8.31 0.00 -1.26 -4.63 105.19 120.04 1dx8 n GLY 6 Ca 0.00 -0.77 -0.42 0.00 0.00 0.00 0.00 46.02 44.83 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 -2.19 4.57 -0.04 1.61 3.01 -1.26 -4.29 119.74 121.15 1dx8 s LYS 7 Ca 0.38 1.40 0.01 0.00 -1.01 0.00 0.00 55.97 56.75 1dx8 s LYS 7 Cb 0.32 -3.45 -0.03 0.00 -1.01 0.00 0.00 37.83 33.65 1dx8 s LYS 7 CO 0.07 -0.02 -0.05 0.71 0.51 0.00 0.00 175.35 176.57 1dx8 s TYR 8 N 0.92 2.98 -0.17 3.18 1.51 -0.97 -2.75 117.35 122.04 1dx8 s TYR 8 Ca 0.51 0.04 -0.06 0.00 -1.01 0.00 0.00 57.07 56.56 1dx8 s TYR 8 Cb -0.21 -1.69 -0.03 0.00 -0.11 0.00 0.00 41.96 39.92 1dx8 s TYR 8 CO 0.28 0.39 0.02 -2.00 -1.11 0.00 0.00 175.55 173.12 1dx8 s GLU 9 N -1.11 3.84 -0.21 -0.62 2.12 0.25 0.48 118.70 123.45 1dx8 s GLU 9 Ca 0.15 -0.42 -0.29 0.00 0.36 0.00 0.00 54.97 54.76 1dx8 s GLU 9 Cb -0.11 -3.08 -0.02 0.00 0.26 0.00 0.00 34.13 31.18 1dx8 s GLU 9 CO 0.05 0.26 1.51 0.00 -0.54 0.00 0.00 175.26 176.53 1dx8 n GLU 11 N 7.39 0.06 0.06 0.00 1.02 -1.07 -0.63 120.64 127.47 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 0.45 -1.62 -0.15 0.00 -0.02 0.00 0.00 31.44 30.11 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 0.13 0.00 0.62 0.00 -1.89 -3.43 119.26 117.15 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 0.44 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1dx8 h ALA 12 CO 0.00 0.92 -0.84 0.00 0.00 0.00 0.00 179.25 179.32 1dx8 n GLY 14 N 2.76 1.70 3.92 0.00 0.00 0.20 -5.03 105.19 108.75 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 5.04 -1.25 -4.72 117.35 118.88 1dx8 s TYR 15 Ca 0.00 0.56 -0.00 0.00 -2.44 0.00 0.00 57.07 55.19 1dx8 s TYR 15 Cb 0.00 -3.19 0.03 0.00 0.35 0.00 0.00 41.96 39.16 1dx8 s TYR 15 CO 0.00 -1.39 -0.06 0.42 -1.34 0.00 0.00 175.55 173.18 1dx8 s ILE 16 N -3.28 1.06 -0.02 3.14 -1.09 -1.26 -0.50 121.20 119.24 1dx8 s ILE 16 Ca 0.60 -0.45 -0.29 0.00 -2.23 0.00 0.00 60.65 58.27 1dx8 s ILE 16 Cb -0.11 -1.16 -0.03 0.00 -1.58 0.00 0.00 42.46 39.59 1dx8 s ILE 16 CO 0.46 0.25 0.96 -0.47 -1.23 0.00 0.00 174.94 174.91 1dx8 s TYR 17 N 1.68 3.63 -0.36 3.97 5.04 0.18 -4.86 117.35 126.62 1dx8 s TYR 17 Ca 0.03 1.64 -0.10 0.00 -2.44 0.00 0.00 57.07 56.20 1dx8 s TYR 17 Cb -0.14 -3.11 0.03 0.00 0.35 0.00 0.00 41.96 39.09 1dx8 s TYR 17 CO -0.08 -0.04 0.19 -1.21 -1.34 0.00 0.00 175.55 173.07 1dx8 s GLU 18 N 1.17 2.86 0.00 4.97 2.02 -1.26 -2.30 118.70 126.16 1dx8 s GLU 18 Ca 0.50 -1.05 0.00 0.00 0.02 0.00 0.00 54.97 54.44 1dx8 s GLU 18 Cb -0.20 -3.69 0.00 0.00 0.10 0.00 0.00 34.13 30.34 1dx8 s GLU 18 CO 0.25 -0.67 0.38 -0.35 0.02 0.00 0.00 175.26 174.90 1dx8 n PRO 19 N 4.98 0.00 -0.17 0.39 -0.04 -1.26 0.44 135.00 139.34 1dx8 n PRO 19 Ca -0.12 0.17 0.29 0.00 -0.04 0.00 0.00 63.50 63.79 1dx8 n PRO 19 Cb 0.46 -0.95 0.64 0.00 -0.04 0.00 0.00 33.50 33.60 1dx8 n PRO 19 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1dx8 h GLU 20 N 0.00 0.00 0.10 0.54 -0.00 -1.91 0.32 114.58 113.63 1dx8 h GLU 20 Ca 0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 59.36 59.03 1dx8 h GLU 20 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 28.73 1dx8 h GLU 20 CO 0.00 0.00 -1.75 -0.22 -0.00 0.00 0.00 179.01 177.04 1dx8 h LYS 21 N 0.00 0.20 0.00 1.06 3.64 -1.88 -0.37 116.57 119.21 1dx8 h LYS 21 Ca 0.44 -0.34 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1dx8 h LYS 21 Cb 2.24 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 34.18 1dx8 h LYS 21 CO -0.00 1.01 0.00 0.41 -2.27 0.00 0.00 179.45 178.59 1dx8 n GLY 22 N 1.77 0.51 2.48 5.01 0.00 0.17 -2.90 105.19 112.23 1dx8 n GLY 22 Ca -0.22 -1.53 -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 -0.42 7.62 -0.08 1.61 2.03 -0.14 -4.71 116.55 122.46 1dx8 n ASP 23 Ca 0.00 -2.88 0.26 0.00 0.52 0.00 0.00 54.79 52.69 1dx8 n ASP 23 Cb 0.00 -1.48 0.67 0.00 -0.72 0.00 0.00 41.12 39.59 1dx8 n ASP 23 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 1dx8 h LYS 24 N 5.02 0.00 0.00 -0.67 3.11 -1.82 1.39 116.57 123.60 1dx8 h LYS 24 Ca 0.73 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 58.56 1dx8 h LYS 24 Cb 0.36 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 31.59 1dx8 h LYS 24 CO 1.66 0.00 -0.03 0.74 -2.81 0.00 0.00 179.45 179.01 1dx8 h PHE 25 N 0.00 0.00 0.00 1.91 0.04 -1.89 -3.29 116.94 113.71 1dx8 h PHE 25 Ca 0.36 0.00 -0.24 0.00 2.80 0.00 0.00 57.97 60.88 1dx8 h PHE 25 Cb 1.85 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 39.95 1dx8 h PHE 25 CO 0.00 0.03 -1.92 0.00 -0.60 0.00 0.00 178.31 175.82 1dx8 n ALA 26 N -2.11 1.66 0.00 2.45 0.00 0.44 -4.88 120.51 118.07 1dx8 n ALA 26 Ca 0.02 -0.82 0.00 0.00 0.00 0.00 0.00 53.44 52.64 1dx8 n ALA 26 Cb 0.42 0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.88 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 2.35 1.11 3.13 0.00 0.00 1.00 -5.09 105.19 107.70 1dx8 n GLY 27 Ca -0.24 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.31 1.63 1.03 -0.61 1.01 -0.99 -4.96 121.20 117.00 1dx8 s ILE 28 Ca 0.00 -0.77 -0.15 0.00 0.00 0.00 0.00 60.65 59.73 1dx8 s ILE 28 Cb 0.00 -1.43 0.21 0.00 0.01 0.00 0.00 42.46 41.25 1dx8 s ILE 28 CO 0.00 0.46 1.14 -2.16 0.00 0.00 0.00 174.94 174.38 1dx8 s PRO 29 N 0.45 0.13 0.00 2.79 0.04 -1.26 -0.97 135.00 136.18 1dx8 s PRO 29 Ca -0.16 0.16 0.00 0.00 0.04 0.00 0.00 61.00 61.04 1dx8 s PRO 29 Cb -0.17 -1.73 0.00 0.00 0.04 0.00 0.00 34.50 32.64 1dx8 s PRO 29 CO 0.06 -2.85 0.00 -0.35 0.04 0.00 0.00 177.00 173.90 1dx8 n PRO 30 N -4.20 0.13 -2.20 0.56 -0.04 -1.14 -3.75 135.00 124.35 1dx8 n PRO 30 Ca 0.09 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.45 1dx8 n PRO 30 Cb 0.59 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 3.05 -0.19 2.90 0.55 0.00 -0.15 -4.73 105.19 106.62 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 -2.37 1.26 0.60 2.61 2.01 -1.15 -4.91 115.64 113.68 1dx8 s THR 32 Ca 0.00 -0.92 -0.17 0.00 0.31 0.00 0.00 61.69 60.92 1dx8 s THR 32 Cb 0.00 -1.51 -0.03 0.00 0.01 0.00 0.00 72.50 70.97 1dx8 s THR 32 CO 0.00 -0.02 1.10 -2.16 -0.69 0.00 0.00 174.62 172.85 1dx8 s PRO 33 N 1.54 3.13 0.55 4.92 0.04 -1.26 -4.00 135.00 139.92 1dx8 s PRO 33 Ca -0.03 1.42 0.26 0.00 0.04 0.00 0.00 61.00 62.70 1dx8 s PRO 33 Cb -0.17 -1.99 1.46 0.00 0.04 0.00 0.00 34.50 33.84 1dx8 s PRO 33 CO -0.07 -1.00 2.03 0.35 0.04 0.00 0.00 177.00 178.35 1dx8 h PHE 34 N 0.56 0.00 0.00 0.56 3.57 -1.93 0.25 116.94 119.95 1dx8 h PHE 34 Ca -0.48 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.02 1dx8 h PHE 34 Cb 1.24 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.98 1dx8 h PHE 34 CO 0.54 0.00 -0.00 -0.39 -2.23 0.00 0.00 178.31 176.23 1dx8 h VAL 35 N 0.00 0.02 0.00 1.41 -1.51 -1.94 -1.51 116.25 112.72 1dx8 h VAL 35 Ca 0.18 -0.25 0.00 0.00 -1.23 0.00 0.00 66.70 65.40 1dx8 h VAL 35 Cb 0.80 1.24 0.00 0.00 -2.13 0.00 0.00 31.29 31.20 1dx8 h VAL 35 CO -0.00 0.00 -0.59 0.47 -1.23 0.00 0.00 177.57 176.23 1dx8 n ASP 36 N -3.10 0.56 -4.45 4.19 9.92 0.86 -4.94 116.55 119.59 1dx8 n ASP 36 Ca -0.01 -0.22 -0.34 0.00 -0.53 0.00 0.00 54.79 53.68 1dx8 n ASP 36 Cb 0.18 0.32 0.10 0.00 -0.64 0.00 0.00 41.12 41.08 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 -1.63 0.45 -4.77 0.64 4.77 -0.57 -4.86 117.00 111.04 1dx8 n LEU 37 Ca 0.05 0.43 -0.41 0.00 -0.03 0.00 0.00 56.01 56.05 1dx8 n LEU 37 Cb 0.36 -1.23 -0.01 0.00 -2.33 0.00 0.00 43.42 40.21 1dx8 n LEU 37 CO 0.36 -3.33 1.11 -0.55 -1.33 0.00 0.00 177.39 173.65 1dx8 s SER 38 N -1.84 6.47 0.60 -1.43 0.15 -1.26 -4.83 113.70 111.56 1dx8 s SER 38 Ca 0.61 2.93 0.28 0.00 0.70 0.00 0.00 55.95 60.47 1dx8 s SER 38 Cb -0.26 -2.66 1.42 0.00 -1.71 0.00 0.00 66.02 62.81 1dx8 s SER 38 CO 0.63 -0.78 1.83 -0.78 1.20 0.00 0.00 173.24 175.34 1dx8 h ASP 39 N 3.35 0.00 -0.34 5.45 3.58 -1.96 0.45 116.42 126.96 1dx8 h ASP 39 Ca -0.50 0.00 -0.13 0.00 0.42 0.00 0.00 57.03 56.82 1dx8 h ASP 39 Cb 1.23 0.00 -0.08 0.00 1.72 0.00 0.00 39.33 42.21 1dx8 h ASP 39 CO 0.66 0.00 -0.02 -0.24 -2.88 0.00 0.00 179.24 176.76 1dx8 n SER 40 N -3.53 2.99 -4.68 2.28 2.88 -1.26 -4.75 113.62 107.55 1dx8 n SER 40 Ca 0.08 -3.50 -0.45 0.00 -1.33 0.00 0.00 58.87 53.67 1dx8 n SER 40 Cb 0.71 -0.61 -0.03 0.00 -0.75 0.00 0.00 64.21 63.53 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 -0.93 2.35 -4.38 0.66 7.35 0.16 -4.73 117.46 117.93 1dx8 n PHE 41 Ca 0.30 0.29 -0.31 0.00 -0.76 0.00 0.00 57.45 56.98 1dx8 n PHE 41 Cb 1.01 -2.54 -0.11 0.00 0.35 0.00 0.00 39.48 38.19 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 0.39 2.20 0.27 -4.13 -1.94 -1.26 0.58 119.30 115.41 1dx8 s MET 42 Ca 0.74 -0.95 -0.31 0.00 -1.71 0.00 0.00 55.69 53.46 1dx8 s MET 42 Cb -0.63 -2.32 -0.12 0.00 2.01 0.00 0.00 34.83 33.77 1dx8 s MET 42 CO 0.42 0.54 1.58 0.00 -0.01 0.00 0.00 175.02 177.55 1dx8 n PRO 44 N 2.40 0.89 0.00 0.00 -0.04 -1.26 -0.94 135.00 136.05 1dx8 n PRO 44 Ca 0.10 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 1dx8 n PRO 44 Cb 0.35 -1.45 0.00 0.00 -0.04 0.00 0.00 33.50 32.37 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 -0.95 1.98 -0.31 0.55 0.00 -1.26 -4.83 120.51 115.69 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 0.09 0.36 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 -0.14 -1.36 -1.96 0.00 3.00 -0.11 -4.88 116.66 111.21 1dx8 n ARG 47 Ca 0.00 0.98 -0.34 0.00 -0.00 0.00 0.00 57.85 58.49 1dx8 n ARG 47 Cb 0.18 -5.25 0.03 0.00 0.00 0.00 0.00 32.46 27.42 1dx8 n ARG 47 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1dx8 s SER 48 N -2.63 5.40 0.41 6.15 0.15 -1.26 -4.32 113.70 117.61 1dx8 s SER 48 Ca 0.00 2.03 -0.24 0.00 0.70 0.00 0.00 55.95 58.43 1dx8 s SER 48 Cb 0.00 -2.56 -0.08 0.00 -1.71 0.00 0.00 66.02 61.67 1dx8 s SER 48 CO 0.00 -1.43 1.12 -2.16 1.20 0.00 0.00 173.24 171.97 1dx8 s PRO 49 N -3.83 4.03 0.49 5.44 0.04 -1.26 0.36 135.00 140.26 1dx8 s PRO 49 Ca 0.68 1.70 0.24 0.00 0.04 0.00 0.00 61.00 63.66 1dx8 s PRO 49 Cb -0.21 -2.56 1.30 0.00 0.04 0.00 0.00 34.50 33.06 1dx8 s PRO 49 CO 0.36 -0.30 1.90 -0.22 0.04 0.00 0.00 177.00 178.78 1dx8 h LYS 50 N 2.45 0.17 0.00 4.56 3.64 -0.15 0.78 116.57 128.02 1dx8 h LYS 50 Ca -0.49 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1dx8 h LYS 50 Cb 1.23 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 1dx8 h LYS 50 CO 0.62 0.11 0.00 -0.97 -2.27 0.00 0.00 179.45 176.94 1dx8 h ASN 51 N 0.17 0.00 -0.17 4.20 -1.24 -1.87 0.10 115.58 116.78 1dx8 h ASN 51 Ca 0.40 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.41 1dx8 h ASN 51 Cb 1.32 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.37 1dx8 h ASN 51 CO -0.07 0.00 0.00 1.67 -1.29 0.00 0.00 177.43 177.74 1dx8 n GLN 52 N -2.40 1.82 -3.34 6.67 0.00 0.27 -4.85 117.38 115.55 1dx8 n GLN 52 Ca -0.01 -1.23 -0.38 0.00 -0.00 0.00 0.00 57.00 55.38 1dx8 n GLN 52 Cb 0.08 -1.42 -0.06 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 -1.79 3.46 -0.10 3.69 0.40 0.35 -2.58 117.98 121.40 1dx8 s PHE 53 Ca 0.33 0.78 -0.01 0.00 -0.60 0.00 0.00 56.93 57.43 1dx8 s PHE 53 Cb 0.18 -2.54 -0.03 0.00 0.51 0.00 0.00 43.02 41.15 1dx8 s PHE 53 CO 0.28 0.10 -0.06 0.21 0.70 0.00 0.00 175.22 176.45 1dx8 s LYS 54 N 0.90 3.14 1.09 0.44 2.20 -0.44 -4.89 119.74 122.19 1dx8 s LYS 54 Ca 0.23 -0.53 -0.18 0.00 -0.36 0.00 0.00 55.97 55.12 1dx8 s LYS 54 Cb -0.15 -2.73 0.27 0.00 -1.51 0.00 0.00 37.83 33.72 1dx8 s LYS 54 CO 0.09 0.49 0.91 -1.13 -0.36 0.00 0.00 175.35 175.34 1dx8 n SER 55 N 2.77 -2.28 -3.13 1.43 3.41 -1.26 0.88 113.62 115.44 1dx8 n SER 55 Ca -0.18 -1.02 0.00 0.00 -0.26 0.00 0.00 58.87 57.41 1dx8 n SER 55 Cb 0.53 -0.86 -0.01 0.00 -0.26 0.00 0.00 64.21 63.61 1dx8 n SER 55 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 1dx8 s ILE 56 N -2.58 -1.00 -1.02 -1.33 1.10 -1.11 -4.53 121.20 110.74 1dx8 s ILE 56 Ca 0.60 -0.19 -0.02 0.00 -0.51 0.00 0.00 60.65 60.54 1dx8 s ILE 56 Cb -0.07 0.00 0.31 0.00 0.15 0.00 0.00 42.46 42.86 1dx8 s ILE 56 CO 0.47 0.00 1.61 2.29 -2.11 0.00 0.00 174.94 177.20 1dx8 n LYS 57 N 4.14 4.85 -3.60 3.50 2.85 -1.26 -3.67 118.16 124.98 1dx8 n LYS 57 Ca 0.12 -4.63 -0.05 0.00 -1.05 0.00 0.00 58.31 52.70 1dx8 n LYS 57 Cb 0.57 -2.47 -0.03 0.00 -0.65 0.00 0.00 35.03 32.45 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 -3.60 0.32 0.56 -1.58 2.20 0.35 -4.83 119.74 113.16 1dx8 s LYS 58 Ca 0.36 -0.06 0.08 0.00 -0.36 0.00 0.00 55.97 55.99 1dx8 s LYS 58 Cb 0.13 0.15 0.07 0.00 -1.51 0.00 0.00 37.83 36.67 1dx8 s LYS 58 CO -0.03 -0.13 0.65 0.14 -0.36 0.00 0.00 175.35 175.62 1dx8 s VAL 59 N -2.01 1.99 -0.00 4.02 -7.23 -1.25 -1.64 120.40 114.28 1dx8 s VAL 59 Ca 0.08 -1.17 -0.03 0.00 -1.81 0.00 0.00 61.98 59.04 1dx8 s VAL 59 Cb -0.01 -2.17 -0.01 0.00 0.56 0.00 0.00 36.38 34.75 1dx8 s VAL 59 CO -0.05 0.00 -0.07 -0.38 -0.31 0.00 0.00 175.10 174.30 1dx8 n ILE 60 N -2.06 0.66 -2.01 -0.62 2.08 -1.26 -4.78 119.36 111.36 1dx8 n ILE 60 Ca 0.09 0.25 -0.41 0.00 0.56 0.00 0.00 62.75 63.25 1dx8 n ILE 60 Cb 0.62 -1.53 -0.00 0.00 -0.75 0.00 0.00 39.64 37.98 1dx8 n ILE 60 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1dx8 n ALA 61 N -3.17 6.48 -2.55 -1.39 0.00 -1.26 -4.91 120.51 113.70 1dx8 n ALA 61 Ca -0.03 -4.09 -0.42 0.00 0.00 0.00 0.00 53.44 48.90 1dx8 n ALA 61 Cb 0.10 -2.90 -0.10 0.00 0.00 0.00 0.00 19.45 16.54 1dx8 n ALA 61 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1dx8 s GLY 62 N 0.73 1.99 -1.33 0.00 0.00 -1.26 -4.98 107.32 102.47 1dx8 s GLY 62 Ca 0.52 -1.71 -0.06 0.00 0.00 0.00 0.00 44.72 43.47 1dx8 s GLY 62 CO -0.06 0.90 2.34 0.69 0.00 0.00 0.00 173.10 176.96 1dx8 n PHE 63 N 5.12 2.63 0.20 1.90 3.72 -1.26 -4.58 117.46 125.18 1dx8 n PHE 63 Ca -0.11 -2.83 0.11 0.00 -0.05 0.00 0.00 57.45 54.57 1dx8 n PHE 63 Cb 0.47 -1.87 0.14 0.00 -0.94 0.00 0.00 39.48 37.28 1dx8 n PHE 63 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1dx8 h ALA 64 N 4.75 0.91 0.02 4.37 0.00 -2.01 -3.32 119.26 123.98 1dx8 h ALA 64 Ca 0.67 -0.04 -0.35 0.00 0.00 0.00 0.00 54.91 55.19 1dx8 h ALA 64 Cb 0.34 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.07 1dx8 h ALA 64 CO 1.51 0.05 -2.18 -1.91 0.00 0.00 0.00 179.25 176.71 1dx8 n GLU 65 N -3.06 0.68 -3.06 0.00 4.07 -1.26 -4.86 120.64 113.15 1dx8 n GLU 65 Ca 0.03 0.14 -0.41 0.00 -0.06 0.00 0.00 57.16 56.87 1dx8 n GLU 65 Cb 0.55 -1.61 -0.06 0.00 -0.06 0.00 0.00 31.44 30.26 1dx8 n GLU 65 CO 0.00 0.00 0.00 1.21 -0.06 0.00 0.00 177.13 178.28 1dx8 s ASN 66 N -6.07 6.71 -0.97 4.31 3.84 -1.25 -4.97 114.94 116.54 1dx8 s ASN 66 Ca -0.16 0.87 -0.01 0.00 0.21 0.00 0.00 52.86 53.77 1dx8 s ASN 66 Cb 0.07 -2.37 0.32 0.00 -0.55 0.00 0.00 41.25 38.72 1dx8 s ASN 66 CO 0.77 -0.35 1.58 0.00 -2.79 0.00 0.00 177.10 176.31 1dx8 n GLN 67 N 5.40 4.80 -0.07 0.43 6.02 -1.26 -4.61 117.38 128.09 1dx8 n GLN 67 Ca 0.01 -4.67 -0.11 0.00 -0.01 0.00 0.00 57.00 52.22 1dx8 n GLN 67 Cb 0.49 -2.44 -0.06 0.00 1.02 0.00 0.00 30.24 29.25 1dx8 n GLN 67 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 1dx8 n LYS 68 N 0.28 0.32 -2.38 -1.09 4.81 -1.26 -4.91 118.16 113.94 1dx8 n LYS 68 Ca 0.39 0.09 -0.43 0.00 -0.87 0.00 0.00 58.31 57.49 1dx8 n LYS 68 Cb 0.30 -1.20 -0.02 0.00 0.02 0.00 0.00 35.03 34.13 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 -2.26 2.42 0.00 5.64 5.04 -1.26 -5.31 117.35 121.62 1dx8 s TYR 69 Ca -0.18 0.65 0.00 0.00 -2.44 0.00 0.00 57.07 55.10 1dx8 s TYR 69 Cb 0.05 -4.34 0.00 0.00 0.35 0.00 0.00 41.96 38.03 1dx8 s TYR 69 CO 0.29 -1.91 0.00 0.41 -1.34 0.00 0.00 175.55 173.00