#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 0.48 0.17 0.03 2.12 -1.26 0.44 118.70 120.67 1dx8 s GLU 2 Ca 0.00 -0.66 -0.00 0.00 0.36 0.00 0.00 54.97 54.67 1dx8 s GLU 2 Cb 0.00 -1.73 -0.04 0.00 0.26 0.00 0.00 34.13 32.62 1dx8 s GLU 2 CO 0.00 -0.89 0.06 0.42 -0.54 0.00 0.00 175.26 174.31 1dx8 s ILE 3 N 1.87 0.29 0.00 -3.70 1.01 -0.94 -5.00 121.20 114.73 1dx8 s ILE 3 Ca 0.06 -1.95 0.00 0.00 0.00 0.00 0.00 60.65 58.76 1dx8 s ILE 3 Cb -0.17 -2.21 0.00 0.00 0.01 0.00 0.00 42.46 40.09 1dx8 s ILE 3 CO -0.24 -0.33 0.00 -0.67 0.00 0.00 0.00 174.94 173.70 1dx8 n ASP 4 N -0.21 0.00 -3.22 3.58 2.03 -1.24 -2.44 116.55 115.06 1dx8 n ASP 4 Ca -0.04 0.00 -0.22 0.00 0.52 0.00 0.00 54.79 55.05 1dx8 n ASP 4 Cb 0.64 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 41.02 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 0.00 1.74 -1.92 -0.67 4.07 -1.26 -4.37 120.64 118.23 1dx8 n GLU 5 Ca 0.00 -1.39 -0.09 0.00 -0.06 0.00 0.00 57.16 55.62 1dx8 n GLU 5 Cb 0.00 -2.46 -0.02 0.00 -0.06 0.00 0.00 31.44 28.90 1dx8 n GLU 5 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1dx8 n GLY 6 N 3.91 0.11 3.64 8.31 0.00 -1.26 -4.50 105.19 115.40 1dx8 n GLY 6 Ca 0.40 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.99 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 -4.01 4.07 0.01 1.61 2.47 -1.26 -4.30 119.74 118.32 1dx8 s LYS 7 Ca 0.00 1.41 -0.02 0.00 -1.56 0.00 0.00 55.97 55.80 1dx8 s LYS 7 Cb 0.00 -3.81 -0.04 0.00 -1.46 0.00 0.00 37.83 32.52 1dx8 s LYS 7 CO 0.00 -0.92 0.18 0.71 0.16 0.00 0.00 175.35 175.48 1dx8 s TYR 8 N 3.92 3.52 -0.13 4.03 1.51 -1.00 -2.52 117.35 126.68 1dx8 s TYR 8 Ca 0.54 0.32 0.02 0.00 -1.01 0.00 0.00 57.07 56.94 1dx8 s TYR 8 Cb -0.18 -1.80 -0.00 0.00 -0.11 0.00 0.00 41.96 39.86 1dx8 s TYR 8 CO 0.18 0.63 -0.19 -2.00 -1.11 0.00 0.00 175.55 173.06 1dx8 s GLU 9 N -2.06 3.17 -0.30 -0.62 2.12 0.18 -0.27 118.70 120.91 1dx8 s GLU 9 Ca 0.29 -0.80 -0.29 0.00 0.36 0.00 0.00 54.97 54.53 1dx8 s GLU 9 Cb -0.13 -2.48 -0.02 0.00 0.26 0.00 0.00 34.13 31.77 1dx8 s GLU 9 CO 0.21 0.12 1.66 0.00 -0.54 0.00 0.00 175.26 176.70 1dx8 n GLU 11 N 8.04 0.06 0.08 0.00 -0.58 -1.02 -0.66 120.64 126.56 1dx8 n GLU 11 Ca 0.20 0.35 -0.23 0.00 -0.42 0.00 0.00 57.16 57.06 1dx8 n GLU 11 Cb 0.46 -1.63 -0.15 0.00 -0.57 0.00 0.00 31.44 29.56 1dx8 n GLU 11 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1dx8 h ALA 12 N 2.35 0.15 0.00 0.62 0.00 -1.88 -3.43 119.26 117.07 1dx8 h ALA 12 Ca 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 54.91 53.78 1dx8 h ALA 12 Cb 0.24 0.44 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1dx8 h ALA 12 CO 0.00 1.02 -0.72 0.00 0.00 0.00 0.00 179.25 179.55 1dx8 n GLY 14 N 2.49 1.70 3.87 0.00 0.00 0.16 -5.03 105.19 108.38 1dx8 n GLY 14 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 3.50 -0.26 1.61 6.14 -1.26 -4.72 117.35 120.37 1dx8 s TYR 15 Ca 0.00 1.21 0.03 0.00 0.64 0.00 0.00 57.07 58.95 1dx8 s TYR 15 Cb 0.00 -2.60 0.06 0.00 0.42 0.00 0.00 41.96 39.84 1dx8 s TYR 15 CO 0.00 -0.31 -0.10 0.42 0.64 0.00 0.00 175.55 176.20 1dx8 s ILE 16 N -2.63 2.11 -0.03 3.14 1.09 -1.26 0.15 121.20 123.77 1dx8 s ILE 16 Ca 0.54 -1.61 -0.30 0.00 -1.10 0.00 0.00 60.65 58.18 1dx8 s ILE 16 Cb -0.10 -2.24 -0.04 0.00 -1.06 0.00 0.00 42.46 39.02 1dx8 s ILE 16 CO 0.36 -0.04 1.17 -0.47 -0.10 0.00 0.00 174.94 175.86 1dx8 s TYR 17 N 1.13 3.30 -0.38 3.97 5.04 0.63 -4.87 117.35 126.16 1dx8 s TYR 17 Ca -0.08 1.29 -0.12 0.00 -2.44 0.00 0.00 57.07 55.71 1dx8 s TYR 17 Cb -0.20 -3.39 0.02 0.00 0.35 0.00 0.00 41.96 38.74 1dx8 s TYR 17 CO -0.05 -1.15 0.24 -1.21 -1.34 0.00 0.00 175.55 172.03 1dx8 s GLU 18 N 1.86 2.99 0.00 4.97 2.02 -1.26 -2.39 118.70 126.90 1dx8 s GLU 18 Ca 0.56 -0.98 0.00 0.00 0.02 0.00 0.00 54.97 54.57 1dx8 s GLU 18 Cb -0.25 -3.81 0.00 0.00 0.10 0.00 0.00 34.13 30.17 1dx8 s GLU 18 CO 0.24 -0.66 0.56 -0.35 0.02 0.00 0.00 175.26 175.07 1dx8 n PRO 19 N 5.06 0.00 -0.09 0.39 -0.04 -1.26 0.16 135.00 139.22 1dx8 n PRO 19 Ca -0.12 0.50 0.26 0.00 -0.04 0.00 0.00 63.50 64.10 1dx8 n PRO 19 Cb 0.47 -1.28 0.64 0.00 -0.04 0.00 0.00 33.50 33.30 1dx8 n PRO 19 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1dx8 h GLU 20 N 0.00 0.00 0.03 0.54 4.81 -1.83 0.24 114.58 118.38 1dx8 h GLU 20 Ca 0.00 0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 58.89 1dx8 h GLU 20 Cb 0.00 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.33 1dx8 h GLU 20 CO 0.00 0.00 -2.03 1.17 -0.73 0.00 0.00 179.01 177.42 1dx8 n LYS 21 N -3.61 0.68 0.00 1.92 3.00 -1.20 -2.06 118.16 116.90 1dx8 n LYS 21 Ca 0.16 0.20 0.00 0.00 -0.00 0.00 0.00 58.31 58.68 1dx8 n LYS 21 Cb 1.06 -1.68 0.00 0.00 0.00 0.00 0.00 35.03 34.41 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 1.80 -0.49 2.45 3.14 0.00 0.43 -2.48 105.19 110.03 1dx8 n GLY 22 Ca -0.28 -1.60 -0.40 0.00 0.00 0.00 0.00 46.02 43.74 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 -1.03 7.91 -0.16 1.61 -0.08 0.16 -4.63 116.55 120.33 1dx8 n ASP 23 Ca 0.00 -2.87 0.29 0.00 -1.51 0.00 0.00 54.79 50.69 1dx8 n ASP 23 Cb 0.00 -1.48 0.65 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 4.94 0.00 0.00 -0.67 3.64 -1.77 1.39 116.57 124.10 1dx8 h LYS 24 Ca 0.75 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 60.02 1dx8 h LYS 24 Cb 0.34 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.14 1dx8 h LYS 24 CO 1.65 0.00 -0.59 0.74 -2.27 0.00 0.00 179.45 178.98 1dx8 h PHE 25 N 0.00 0.00 0.00 1.91 -1.00 -1.88 -3.33 116.94 112.64 1dx8 h PHE 25 Ca 0.43 0.00 -0.35 0.00 2.81 0.00 0.00 57.97 60.85 1dx8 h PHE 25 Cb 2.16 0.00 -0.07 0.00 3.61 0.00 0.00 35.95 41.66 1dx8 h PHE 25 CO 0.00 0.53 -2.24 0.00 -1.61 0.00 0.00 178.31 174.98 1dx8 n ALA 26 N -2.24 1.49 0.00 2.45 0.00 0.43 -4.99 120.51 117.65 1dx8 n ALA 26 Ca 0.01 -1.20 0.00 0.00 0.00 0.00 0.00 53.44 52.25 1dx8 n ALA 26 Cb 0.75 -0.32 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 1.73 0.39 3.72 0.00 0.00 0.16 -5.09 105.19 106.09 1dx8 n GLY 27 Ca -0.30 0.00 -0.36 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 -1.26 5.35 0.99 -0.61 1.01 -0.96 -4.93 121.20 120.79 1dx8 s ILE 28 Ca 0.00 0.36 -0.14 0.00 0.00 0.00 0.00 60.65 60.86 1dx8 s ILE 28 Cb 0.00 -3.55 0.19 0.00 0.01 0.00 0.00 42.46 39.10 1dx8 s ILE 28 CO 0.00 0.40 1.16 -2.16 0.00 0.00 0.00 174.94 174.34 1dx8 s PRO 29 N 0.56 0.46 0.00 2.79 0.04 -1.26 0.37 135.00 137.97 1dx8 s PRO 29 Ca 0.12 0.10 0.00 0.00 0.04 0.00 0.00 61.00 61.26 1dx8 s PRO 29 Cb -0.12 -1.78 0.00 0.00 0.04 0.00 0.00 34.50 32.64 1dx8 s PRO 29 CO 0.02 -2.62 0.00 -0.35 0.04 0.00 0.00 177.00 174.09 1dx8 n PRO 30 N -4.02 0.35 -4.05 0.56 -0.04 -1.04 -3.83 135.00 122.93 1dx8 n PRO 30 Ca 0.09 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.23 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 2.73 -0.46 2.93 0.55 0.00 -0.87 -4.72 105.19 105.33 1dx8 n GLY 31 Ca 0.00 0.17 -0.14 0.00 0.00 0.00 0.00 46.02 46.05 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 -3.32 -0.43 0.55 2.61 2.01 -1.17 -4.97 115.64 110.93 1dx8 s THR 32 Ca 0.67 0.10 -0.18 0.00 0.31 0.00 0.00 61.69 62.59 1dx8 s THR 32 Cb -0.35 -0.58 -0.05 0.00 0.01 0.00 0.00 72.50 71.52 1dx8 s THR 32 CO 0.88 -0.02 1.09 -2.16 -0.69 0.00 0.00 174.62 173.72 1dx8 s PRO 33 N 2.42 3.39 0.47 4.92 0.04 -1.26 -4.14 135.00 140.84 1dx8 s PRO 33 Ca 0.05 1.44 0.19 0.00 0.04 0.00 0.00 61.00 62.72 1dx8 s PRO 33 Cb -0.14 -2.03 1.19 0.00 0.04 0.00 0.00 34.50 33.56 1dx8 s PRO 33 CO -0.11 -0.78 1.95 0.35 0.04 0.00 0.00 177.00 178.45 1dx8 h PHE 34 N 1.00 0.29 0.00 0.56 3.04 -1.94 0.27 116.94 120.16 1dx8 h PHE 34 Ca -0.49 0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.47 1dx8 h PHE 34 Cb 1.24 -0.09 0.00 0.00 2.56 0.00 0.00 35.95 39.66 1dx8 h PHE 34 CO 0.55 0.11 0.00 1.33 -2.02 0.00 0.00 178.31 178.28 1dx8 n VAL 35 N -4.44 1.15 0.35 1.41 0.24 -1.26 -1.42 118.33 114.36 1dx8 n VAL 35 Ca 0.12 0.52 0.10 0.00 -2.04 0.00 0.00 64.34 63.04 1dx8 n VAL 35 Cb 0.55 -1.48 0.17 0.00 -1.47 0.00 0.00 33.84 31.62 1dx8 n VAL 35 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1dx8 n ASP 36 N -2.05 3.18 -3.42 -1.34 2.03 0.96 -4.99 116.55 110.92 1dx8 n ASP 36 Ca 0.00 -1.93 -0.26 0.00 0.52 0.00 0.00 54.79 53.12 1dx8 n ASP 36 Cb 0.09 -0.19 0.25 0.00 -0.72 0.00 0.00 41.12 40.55 1dx8 n ASP 36 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1dx8 n LEU 37 N 1.28 -0.71 -4.71 -2.67 4.77 -0.51 -4.94 117.00 109.51 1dx8 n LEU 37 Ca 0.16 -0.68 -0.30 0.00 -0.03 0.00 0.00 56.01 55.16 1dx8 n LEU 37 Cb 0.55 -0.94 0.14 0.00 -2.33 0.00 0.00 43.42 40.84 1dx8 n LEU 37 CO 0.14 -4.13 0.66 -0.44 -1.33 0.00 0.00 177.39 172.30 1dx8 s SER 38 N -2.69 3.39 0.61 -1.43 0.01 -1.26 -4.89 113.70 107.44 1dx8 s SER 38 Ca 0.57 1.51 0.39 0.00 1.31 0.00 0.00 55.95 59.73 1dx8 s SER 38 Cb -0.11 -2.19 1.95 0.00 0.21 0.00 0.00 66.02 65.88 1dx8 s SER 38 CO 0.49 -2.69 2.21 -0.78 0.41 0.00 0.00 173.24 172.88 1dx8 h ASP 39 N -1.59 0.00 -1.51 2.44 1.82 -2.00 -3.19 116.42 112.39 1dx8 h ASP 39 Ca -0.50 0.00 -0.43 0.00 -0.39 0.00 0.00 57.03 55.72 1dx8 h ASP 39 Cb 1.28 0.00 -0.40 0.00 0.68 0.00 0.00 39.33 40.89 1dx8 h ASP 39 CO 0.54 0.02 -1.17 -1.20 -1.61 0.00 0.00 179.24 175.81 1dx8 n SER 40 N -3.18 1.33 -4.77 2.28 7.64 -1.26 -4.98 113.62 110.69 1dx8 n SER 40 Ca -0.02 -2.90 -0.40 0.00 1.01 0.00 0.00 58.87 56.56 1dx8 n SER 40 Cb 0.17 -0.57 -0.03 0.00 -1.01 0.00 0.00 64.21 62.77 1dx8 n SER 40 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 1dx8 s PHE 41 N -2.82 3.26 0.02 1.43 5.36 -1.21 -4.82 117.98 119.20 1dx8 s PHE 41 Ca 0.34 1.56 0.07 0.00 -0.96 0.00 0.00 56.93 57.94 1dx8 s PHE 41 Cb 0.40 -3.46 -0.03 0.00 -0.34 0.00 0.00 43.02 39.60 1dx8 s PHE 41 CO -0.03 -1.21 -0.19 -1.64 -1.46 0.00 0.00 175.22 170.69 1dx8 s MET 42 N -1.78 2.12 0.26 10.12 -1.94 -1.26 0.81 119.30 127.63 1dx8 s MET 42 Ca 0.49 -0.94 -0.31 0.00 -1.71 0.00 0.00 55.69 53.22 1dx8 s MET 42 Cb -0.34 -2.19 -0.12 0.00 2.01 0.00 0.00 34.83 34.19 1dx8 s MET 42 CO 0.45 0.55 1.66 0.00 -0.01 0.00 0.00 175.02 177.67 1dx8 n PRO 44 N 2.98 0.06 -0.09 0.00 -0.04 -1.26 0.71 135.00 137.36 1dx8 n PRO 44 Ca 0.12 0.12 -0.12 0.00 -0.04 0.00 0.00 63.50 63.57 1dx8 n PRO 44 Cb 0.36 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.24 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 -1.46 1.61 -0.14 0.55 0.00 -1.26 -4.72 120.51 115.10 1dx8 n ALA 45 Ca 0.06 -0.77 0.00 0.00 0.00 0.00 0.00 53.44 52.73 1dx8 n ALA 45 Cb 0.24 0.09 0.00 0.00 0.00 0.00 0.00 19.45 19.78 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 -0.22 -1.51 -1.39 0.00 1.74 0.22 -4.86 116.66 110.64 1dx8 n ARG 47 Ca 0.00 0.97 -0.30 0.00 -0.77 0.00 0.00 57.85 57.75 1dx8 n ARG 47 Cb 0.16 -5.30 0.10 0.00 -1.02 0.00 0.00 32.46 26.40 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 -2.42 4.28 0.39 0.55 0.01 -1.26 -4.28 113.70 110.97 1dx8 s SER 48 Ca 0.00 1.50 -0.26 0.00 1.31 0.00 0.00 55.95 58.51 1dx8 s SER 48 Cb 0.00 -2.23 -0.09 0.00 0.21 0.00 0.00 66.02 63.91 1dx8 s SER 48 CO 0.00 -2.13 1.17 -2.16 0.41 0.00 0.00 173.24 170.53 1dx8 s PRO 49 N -5.02 4.09 0.61 12.44 0.04 -1.26 -0.13 135.00 145.77 1dx8 s PRO 49 Ca 0.61 1.85 0.28 0.00 0.04 0.00 0.00 61.00 63.78 1dx8 s PRO 49 Cb -0.16 -2.71 1.35 0.00 0.04 0.00 0.00 34.50 33.02 1dx8 s PRO 49 CO 0.56 -0.29 1.77 -0.22 0.04 0.00 0.00 177.00 178.85 1dx8 h LYS 50 N 2.72 0.00 0.00 4.56 3.64 0.08 0.81 116.57 128.38 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 1.23 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 -3.46 0.55 -0.08 4.20 4.13 -1.26 -1.23 115.26 118.11 1dx8 n ASN 51 Ca 0.09 0.68 0.14 0.00 1.68 0.00 0.00 54.58 57.17 1dx8 n ASN 51 Cb 0.78 -0.78 0.61 0.00 -1.54 0.00 0.00 39.78 38.86 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 -2.16 0.56 -3.10 3.52 0.00 0.28 -4.85 117.38 111.64 1dx8 n GLN 52 Ca 0.01 -0.17 -0.33 0.00 -0.00 0.00 0.00 57.00 56.51 1dx8 n GLN 52 Cb 0.15 -1.50 -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 -2.56 3.39 -0.04 3.69 0.40 -0.37 -2.44 117.98 120.07 1dx8 s PHE 53 Ca 0.27 1.28 -0.02 0.00 -0.60 0.00 0.00 56.93 57.86 1dx8 s PHE 53 Cb 0.20 -2.58 0.03 0.00 0.51 0.00 0.00 43.02 41.18 1dx8 s PHE 53 CO 0.49 0.09 0.08 0.21 0.70 0.00 0.00 175.22 176.79 1dx8 s LYS 54 N -2.91 0.03 1.25 0.44 2.20 -0.80 -4.92 119.74 115.04 1dx8 s LYS 54 Ca 0.54 0.22 -0.16 0.00 -0.36 0.00 0.00 55.97 56.22 1dx8 s LYS 54 Cb -0.11 -0.15 0.31 0.00 -1.51 0.00 0.00 37.83 36.37 1dx8 s LYS 54 CO 0.17 -0.13 1.00 -1.54 -0.36 0.00 0.00 175.35 174.50 1dx8 s SER 55 N 0.83 0.34 -0.51 1.43 1.04 -1.26 0.50 113.70 116.06 1dx8 s SER 55 Ca -0.07 1.26 0.07 0.00 0.48 0.00 0.00 55.95 57.69 1dx8 s SER 55 Cb -0.09 -1.92 0.20 0.00 0.10 0.00 0.00 66.02 64.31 1dx8 s SER 55 CO -0.03 -4.56 0.77 0.00 0.98 0.00 0.00 173.24 170.40 1dx8 n ILE 56 N -5.13 -0.00 -2.86 -1.02 3.06 -1.05 -4.61 119.36 107.75 1dx8 n ILE 56 Ca 0.06 -1.12 -0.42 0.00 -2.50 0.00 0.00 62.75 58.77 1dx8 n ILE 56 Cb 0.56 1.12 0.01 0.00 0.54 0.00 0.00 39.64 41.87 1dx8 n ILE 56 CO 0.00 0.00 0.00 0.29 -2.50 0.00 0.00 176.55 174.34 1dx8 n LYS 57 N 2.63 4.83 -4.06 9.51 5.02 -1.26 -3.59 118.16 131.25 1dx8 n LYS 57 Ca 0.16 -4.61 -0.11 0.00 -2.02 0.00 0.00 58.31 51.73 1dx8 n LYS 57 Cb 0.58 -2.48 -0.11 0.00 -0.02 0.00 0.00 35.03 32.99 1dx8 n LYS 57 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1dx8 s LYS 58 N -3.44 0.54 -0.21 1.97 2.20 -1.02 -4.84 119.74 114.94 1dx8 s LYS 58 Ca 0.35 -0.89 0.01 0.00 -0.36 0.00 0.00 55.97 55.08 1dx8 s LYS 58 Cb 0.11 -0.11 0.05 0.00 -1.51 0.00 0.00 37.83 36.37 1dx8 s LYS 58 CO 0.01 -0.01 -0.08 0.08 -0.36 0.00 0.00 175.35 174.99 1dx8 s VAL 59 N -2.14 1.53 -0.13 4.02 1.01 -1.26 -2.21 120.40 121.21 1dx8 s VAL 59 Ca -0.05 -1.03 0.00 0.00 0.00 0.00 0.00 61.98 60.90 1dx8 s VAL 59 Cb -0.05 -1.68 0.02 0.00 0.00 0.00 0.00 36.38 34.67 1dx8 s VAL 59 CO -0.02 0.08 -0.12 -0.63 0.00 0.00 0.00 175.10 174.40 1dx8 s ILE 60 N 1.43 1.40 -0.30 2.22 1.09 0.17 -4.97 121.20 122.24 1dx8 s ILE 60 Ca -0.03 -0.53 -0.17 0.00 -1.10 0.00 0.00 60.65 58.83 1dx8 s ILE 60 Cb -0.17 -1.33 0.19 0.00 -1.06 0.00 0.00 42.46 40.09 1dx8 s ILE 60 CO -0.07 0.43 1.19 0.00 -0.10 0.00 0.00 174.94 176.38 1dx8 s ALA 61 N 1.50 -2.72 -0.30 9.38 0.00 -1.26 -4.63 121.76 123.73 1dx8 s ALA 61 Ca 0.04 1.99 -0.15 0.00 0.00 0.00 0.00 51.96 53.84 1dx8 s ALA 61 Cb -0.13 -2.00 0.18 0.00 0.00 0.00 0.00 23.12 21.17 1dx8 s ALA 61 CO -0.09 -0.51 1.13 0.20 0.00 0.00 0.00 175.76 176.50 1dx8 s GLY 62 N 1.42 -0.54 -0.01 0.00 0.00 -1.26 -5.05 107.32 101.89 1dx8 s GLY 62 Ca -0.06 2.62 0.01 0.00 0.00 0.00 0.00 44.72 47.29 1dx8 s GLY 62 CO -0.13 4.04 0.01 1.97 0.00 0.00 0.00 173.10 179.00 1dx8 n PHE 63 N 5.28 0.00 -3.89 1.90 1.16 -1.26 -5.05 117.46 115.59 1dx8 n PHE 63 Ca 0.01 0.00 -0.11 0.00 -1.87 0.00 0.00 57.45 55.48 1dx8 n PHE 63 Cb 0.56 -0.05 -0.12 0.00 -1.61 0.00 0.00 39.48 38.26 1dx8 n PHE 63 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1dx8 s ALA 64 N -2.05 -0.12 -0.49 1.98 0.00 -1.26 -5.10 121.76 114.73 1dx8 s ALA 64 Ca -0.01 -0.12 0.06 0.00 0.00 0.00 0.00 51.96 51.90 1dx8 s ALA 64 Cb 0.01 0.02 0.19 0.00 0.00 0.00 0.00 23.12 23.33 1dx8 s ALA 64 CO 0.05 -0.11 0.64 0.39 0.00 0.00 0.00 175.76 176.73 1dx8 n GLU 65 N 2.25 0.47 -1.66 0.00 1.02 -1.26 -5.02 120.64 116.44 1dx8 n GLU 65 Ca -0.18 -2.34 -0.31 0.00 -0.02 0.00 0.00 57.16 54.31 1dx8 n GLU 65 Cb 0.57 -1.51 -0.04 0.00 -0.02 0.00 0.00 31.44 30.44 1dx8 n GLU 65 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1dx8 n ASN 66 N 2.78 6.97 -2.37 1.62 3.02 -1.26 -4.89 115.26 121.12 1dx8 n ASN 66 Ca 0.20 -3.20 -0.08 0.00 -0.03 0.00 0.00 54.58 51.48 1dx8 n ASN 66 Cb 0.54 -1.27 0.01 0.00 -0.61 0.00 0.00 39.78 38.46 1dx8 n ASN 66 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dx8 n GLN 67 N 1.11 0.78 -1.29 3.52 10.64 -1.26 -5.07 117.38 125.81 1dx8 n GLN 67 Ca 0.53 -1.77 0.04 0.00 -1.83 0.00 0.00 57.00 53.97 1dx8 n GLN 67 Cb 0.45 2.07 0.07 0.00 -0.86 0.00 0.00 30.24 31.98 1dx8 n GLN 67 CO 0.00 0.00 0.00 1.17 -1.83 0.00 0.00 177.06 176.40 1dx8 n LYS 68 N -0.41 0.50 -3.34 2.61 4.81 -1.26 -5.02 118.16 116.05 1dx8 n LYS 68 Ca -0.05 -2.41 -0.11 0.00 -0.87 0.00 0.00 58.31 54.87 1dx8 n LYS 68 Cb 0.44 -0.49 0.01 0.00 0.02 0.00 0.00 35.03 35.01 1dx8 n LYS 68 CO 0.00 0.00 0.00 0.98 1.17 0.00 0.00 177.40 179.55 1dx8 n TYR 69 N 0.02 -2.59 -0.92 5.64 9.36 -1.26 -5.33 117.16 122.09 1dx8 n TYR 69 Ca 0.10 0.97 0.00 0.00 3.32 0.00 0.00 57.90 62.29 1dx8 n TYR 69 Cb 1.02 -3.68 0.00 0.00 -0.63 0.00 0.00 39.34 36.05 1dx8 n TYR 69 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49