#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 0.28 -3.83 0.03 0.00 -1.21 -4.63 120.64 111.28 1dx8 n GLU 2 Ca 0.00 -0.92 -0.08 0.00 0.00 0.00 0.00 57.16 56.16 1dx8 n GLU 2 Cb 0.00 -0.43 -0.02 0.00 0.00 0.00 0.00 31.44 30.99 1dx8 n GLU 2 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.13 175.63 1dx8 s ILE 3 N 0.18 0.00 0.00 6.31 2.07 0.22 -4.92 121.20 125.06 1dx8 s ILE 3 Ca 0.25 -0.95 0.00 0.00 -1.41 0.00 0.00 60.65 58.54 1dx8 s ILE 3 Cb 0.24 -1.93 0.00 0.00 0.13 0.00 0.00 42.46 40.90 1dx8 s ILE 3 CO -0.13 -0.00 0.00 -0.90 -1.91 0.00 0.00 174.94 171.99 1dx8 n ASP 4 N -0.44 0.00 -2.68 4.50 5.75 -1.26 -1.17 116.55 121.25 1dx8 n ASP 4 Ca -0.05 0.00 -0.05 0.00 -0.01 0.00 0.00 54.79 54.68 1dx8 n ASP 4 Cb 0.60 0.00 0.09 0.00 -1.03 0.00 0.00 41.12 40.77 1dx8 n ASP 4 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 1dx8 n GLU 5 N 0.00 0.33 -1.56 0.11 2.13 -1.26 -4.93 120.64 115.47 1dx8 n GLU 5 Ca 0.00 -1.00 -0.17 0.00 0.66 0.00 0.00 57.16 56.66 1dx8 n GLU 5 Cb 0.00 -0.48 -0.07 0.00 0.27 0.00 0.00 31.44 31.16 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 1.08 1.45 3.73 8.31 0.00 -1.26 -4.68 105.19 113.81 1dx8 n GLY 6 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 -3.54 4.41 -0.02 1.61 1.02 -1.26 -4.17 119.74 117.79 1dx8 s LYS 7 Ca 0.00 0.83 0.07 0.00 0.02 0.00 0.00 55.97 56.88 1dx8 s LYS 7 Cb 0.00 -3.42 -0.02 0.00 -0.52 0.00 0.00 37.83 33.87 1dx8 s LYS 7 CO 0.00 0.14 -0.22 0.71 -0.92 0.00 0.00 175.35 175.06 1dx8 s TYR 8 N 0.55 2.03 -0.05 3.18 1.51 -1.04 -1.82 117.35 121.71 1dx8 s TYR 8 Ca 0.35 -0.40 0.01 0.00 -1.01 0.00 0.00 57.07 56.02 1dx8 s TYR 8 Cb -0.18 -1.31 -0.03 0.00 -0.11 0.00 0.00 41.96 40.33 1dx8 s TYR 8 CO 0.18 -0.05 -0.06 -1.83 -1.11 0.00 0.00 175.55 172.68 1dx8 s GLU 9 N -0.49 2.73 -0.38 -0.62 -1.05 0.77 0.11 118.70 119.78 1dx8 s GLU 9 Ca 0.08 -0.58 -0.28 0.00 -0.15 0.00 0.00 54.97 54.04 1dx8 s GLU 9 Cb -0.09 -2.59 0.02 0.00 -0.44 0.00 0.00 34.13 31.03 1dx8 s GLU 9 CO -0.01 0.65 1.06 0.00 0.95 0.00 0.00 175.26 177.91 1dx8 n GLU 11 N 7.12 0.06 0.04 0.00 -0.58 -1.08 -0.78 120.64 125.43 1dx8 n GLU 11 Ca 0.11 0.30 -0.22 0.00 -0.42 0.00 0.00 57.16 56.93 1dx8 n GLU 11 Cb 0.48 -1.62 -0.14 0.00 -0.57 0.00 0.00 31.44 29.58 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 2.44 0.13 0.00 0.62 0.00 -1.90 -3.43 119.26 117.12 1dx8 h ALA 12 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 54.91 53.85 1dx8 h ALA 12 Cb 0.30 0.43 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1dx8 h ALA 12 CO 0.00 0.86 -0.93 0.00 0.00 0.00 0.00 179.25 179.18 1dx8 n GLY 14 N 3.07 1.79 3.90 0.00 0.00 0.04 -5.03 105.19 108.96 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 3.42 -0.17 1.61 6.14 -1.25 -4.70 117.35 120.40 1dx8 s TYR 15 Ca 0.00 0.86 -0.00 0.00 0.64 0.00 0.00 57.07 58.57 1dx8 s TYR 15 Cb 0.00 -2.65 0.04 0.00 0.42 0.00 0.00 41.96 39.77 1dx8 s TYR 15 CO 0.00 -0.69 -0.06 0.42 0.64 0.00 0.00 175.55 175.86 1dx8 s ILE 16 N -3.00 1.20 0.05 3.14 1.09 -1.26 0.87 121.20 123.29 1dx8 s ILE 16 Ca 0.53 -0.69 -0.30 0.00 -1.10 0.00 0.00 60.65 59.08 1dx8 s ILE 16 Cb -0.11 -1.36 -0.05 0.00 -1.06 0.00 0.00 42.46 39.89 1dx8 s ILE 16 CO 0.48 0.14 1.07 -0.47 -0.10 0.00 0.00 174.94 176.05 1dx8 s TYR 17 N 1.59 3.59 -0.28 3.97 5.04 0.31 -4.88 117.35 126.70 1dx8 s TYR 17 Ca 0.00 1.56 -0.06 0.00 -2.44 0.00 0.00 57.07 56.14 1dx8 s TYR 17 Cb -0.15 -3.24 0.01 0.00 0.35 0.00 0.00 41.96 38.93 1dx8 s TYR 17 CO -0.08 -0.50 0.05 -1.21 -1.34 0.00 0.00 175.55 172.47 1dx8 s GLU 18 N 0.76 3.12 -0.01 4.97 2.02 -1.26 -2.48 118.70 125.81 1dx8 s GLU 18 Ca 0.53 -0.83 -0.08 0.00 0.02 0.00 0.00 54.97 54.62 1dx8 s GLU 18 Cb -0.25 -3.28 -0.04 0.00 0.10 0.00 0.00 34.13 30.65 1dx8 s GLU 18 CO 0.29 -0.40 0.57 -1.00 0.02 0.00 0.00 175.26 174.75 1dx8 h PRO 19 N 8.19 -0.28 -0.49 0.39 0.13 -1.73 0.62 132.00 138.84 1dx8 h PRO 19 Ca -0.33 0.02 0.14 0.00 -0.87 0.00 0.00 66.00 64.96 1dx8 h PRO 19 Cb 1.13 0.06 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 1dx8 h PRO 19 CO 0.60 -0.18 0.71 1.49 -0.23 0.00 0.00 178.00 180.39 1dx8 h GLU 20 N -0.54 0.00 0.01 0.86 4.81 -1.87 -1.14 114.58 116.71 1dx8 h GLU 20 Ca -0.03 0.00 -0.39 0.00 -0.13 0.00 0.00 59.36 58.81 1dx8 h GLU 20 Cb 0.22 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.53 1dx8 h GLU 20 CO 0.05 0.00 -2.44 1.17 -0.73 0.00 0.00 179.01 177.06 1dx8 n LYS 21 N -3.31 0.66 0.00 1.92 4.81 -1.21 -2.91 118.16 118.12 1dx8 n LYS 21 Ca 0.10 0.16 0.00 0.00 -0.87 0.00 0.00 58.31 57.70 1dx8 n LYS 21 Cb 0.89 -1.54 0.00 0.00 0.02 0.00 0.00 35.03 34.41 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 2.23 0.61 2.45 3.14 0.00 0.22 -1.99 105.19 111.84 1dx8 n GLY 22 Ca -0.45 -1.57 -0.40 0.00 0.00 0.00 0.00 46.02 43.60 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 -0.44 7.91 -0.27 1.61 -0.08 0.12 -4.73 116.55 120.67 1dx8 n ASP 23 Ca 0.00 -2.87 0.33 0.00 -1.51 0.00 0.00 54.79 50.74 1dx8 n ASP 23 Cb 0.00 -1.47 0.65 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 4.94 0.00 0.00 -0.67 1.79 -1.80 1.31 116.57 122.14 1dx8 h LYS 24 Ca 0.75 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 59.14 1dx8 h LYS 24 Cb 0.34 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.97 1dx8 h LYS 24 CO 1.65 0.00 -0.39 0.35 -1.08 0.00 0.00 179.45 179.98 1dx8 h PHE 25 N 0.00 0.00 0.00 -1.35 3.04 -1.89 -3.18 116.94 113.56 1dx8 h PHE 25 Ca 0.53 0.00 -0.29 0.00 3.98 0.00 0.00 57.97 62.19 1dx8 h PHE 25 Cb 2.54 0.00 -0.06 0.00 2.56 0.00 0.00 35.95 41.00 1dx8 h PHE 25 CO 0.00 0.39 -2.27 0.00 -2.02 0.00 0.00 178.31 174.41 1dx8 n ALA 26 N -2.39 1.73 0.00 2.41 0.00 0.43 -4.99 120.51 117.69 1dx8 n ALA 26 Ca -0.01 -1.15 0.00 0.00 0.00 0.00 0.00 53.44 52.28 1dx8 n ALA 26 Cb 0.45 -0.25 0.00 0.00 0.00 0.00 0.00 19.45 19.65 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 1.72 1.75 3.19 0.00 0.00 0.30 -5.10 105.19 107.05 1dx8 n GLY 27 Ca -0.27 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.41 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 2.57 1.04 -0.61 1.01 -1.00 -4.93 121.20 117.53 1dx8 s ILE 28 Ca 0.00 -0.78 -0.15 0.00 0.00 0.00 0.00 60.65 59.72 1dx8 s ILE 28 Cb 0.00 -2.13 0.21 0.00 0.01 0.00 0.00 42.46 40.55 1dx8 s ILE 28 CO 0.00 0.48 1.13 -2.16 0.00 0.00 0.00 174.94 174.39 1dx8 s PRO 29 N 1.36 0.07 0.00 2.79 0.04 -1.26 0.12 135.00 138.12 1dx8 s PRO 29 Ca 0.05 0.20 0.00 0.00 0.04 0.00 0.00 61.00 61.29 1dx8 s PRO 29 Cb -0.14 -1.72 0.00 0.00 0.04 0.00 0.00 34.50 32.68 1dx8 s PRO 29 CO -0.09 -2.90 0.00 -0.35 0.04 0.00 0.00 177.00 173.69 1dx8 n PRO 30 N -4.24 0.35 -2.20 0.56 -0.04 -0.84 -3.82 135.00 124.76 1dx8 n PRO 30 Ca 0.09 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.44 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 2.66 -0.17 2.83 0.55 0.00 -1.15 -4.77 105.19 105.15 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 -2.40 0.81 0.48 2.61 2.01 -1.17 -4.98 115.64 113.00 1dx8 s THR 32 Ca 0.00 -0.40 -0.21 0.00 0.31 0.00 0.00 61.69 61.39 1dx8 s THR 32 Cb 0.00 -1.03 -0.08 0.00 0.01 0.00 0.00 72.50 71.40 1dx8 s THR 32 CO 0.00 0.12 1.08 -2.16 -0.69 0.00 0.00 174.62 172.98 1dx8 s PRO 33 N 1.77 3.75 0.53 4.92 0.04 -1.26 -4.17 135.00 140.58 1dx8 s PRO 33 Ca 0.02 1.52 0.27 0.00 0.04 0.00 0.00 61.00 62.86 1dx8 s PRO 33 Cb -0.15 -2.21 1.42 0.00 0.04 0.00 0.00 34.50 33.60 1dx8 s PRO 33 CO -0.07 -0.50 1.95 0.35 0.04 0.00 0.00 177.00 178.76 1dx8 h PHE 34 N 1.74 0.03 0.00 0.56 3.04 -1.95 0.44 116.94 120.80 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 1.23 -0.01 0.00 0.00 2.56 0.00 0.00 35.95 39.73 1dx8 h PHE 34 CO 0.55 0.01 0.00 1.33 -2.02 0.00 0.00 178.31 178.18 1dx8 n VAL 35 N -4.34 1.16 0.84 1.41 0.24 -1.26 -1.85 118.33 114.53 1dx8 n VAL 35 Ca 0.14 0.35 0.10 0.00 -2.04 0.00 0.00 64.34 62.89 1dx8 n VAL 35 Cb 0.76 -1.23 0.04 0.00 -1.47 0.00 0.00 33.84 31.94 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 -1.78 2.23 -4.04 -1.34 -0.08 0.15 -5.00 116.55 106.70 1dx8 n ASP 36 Ca 0.02 -1.62 -0.29 0.00 -1.51 0.00 0.00 54.79 51.40 1dx8 n ASP 36 Cb 0.13 0.24 0.18 0.00 2.34 0.00 0.00 41.12 44.01 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 0.51 -1.97 -4.75 -2.67 4.77 -0.77 -4.88 117.00 107.25 1dx8 n LEU 37 Ca 0.10 -0.25 -0.36 0.00 -0.03 0.00 0.00 56.01 55.47 1dx8 n LEU 37 Cb 0.45 -0.91 0.05 0.00 -2.33 0.00 0.00 43.42 40.68 1dx8 n LEU 37 CO 0.18 -3.21 0.84 -0.44 -1.33 0.00 0.00 177.39 173.43 1dx8 s SER 38 N -1.96 4.95 0.64 -1.43 0.01 -1.26 -4.85 113.70 109.79 1dx8 s SER 38 Ca 0.52 2.40 0.35 0.00 1.31 0.00 0.00 55.95 60.53 1dx8 s SER 38 Cb -0.10 -2.60 1.98 0.00 0.21 0.00 0.00 66.02 65.51 1dx8 s SER 38 CO 0.57 -1.76 2.19 -0.78 0.41 0.00 0.00 173.24 173.87 1dx8 h ASP 39 N 0.62 0.00 -0.51 2.44 1.82 -1.99 -2.10 116.42 116.70 1dx8 h ASP 39 Ca -0.50 0.00 -0.35 0.00 -0.39 0.00 0.00 57.03 55.79 1dx8 h ASP 39 Cb 1.30 0.00 -0.38 0.00 0.68 0.00 0.00 39.33 40.93 1dx8 h ASP 39 CO 0.54 0.00 -0.93 -1.54 -1.61 0.00 0.00 179.24 175.70 1dx8 n SER 40 N -3.33 3.03 -4.75 2.28 3.41 -1.26 -4.93 113.62 108.06 1dx8 n SER 40 Ca -0.01 -2.93 -0.41 0.00 -0.26 0.00 0.00 58.87 55.25 1dx8 n SER 40 Cb 0.21 -0.41 -0.01 0.00 -0.26 0.00 0.00 64.21 63.74 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 -3.40 2.73 0.09 7.33 5.36 -0.79 -4.79 117.98 124.50 1dx8 s PHE 41 Ca 0.39 0.82 0.05 0.00 -0.96 0.00 0.00 56.93 57.23 1dx8 s PHE 41 Cb 0.37 -4.07 -0.04 0.00 -0.34 0.00 0.00 43.02 38.94 1dx8 s PHE 41 CO -0.02 -3.55 -0.03 -1.64 -1.46 0.00 0.00 175.22 168.53 1dx8 s MET 42 N -0.68 2.46 0.32 10.12 -1.94 -1.26 0.09 119.30 128.41 1dx8 s MET 42 Ca 0.62 -0.87 -0.29 0.00 -1.71 0.00 0.00 55.69 53.44 1dx8 s MET 42 Cb -0.48 -2.49 -0.11 0.00 2.01 0.00 0.00 34.83 33.76 1dx8 s MET 42 CO 0.50 0.54 1.54 0.00 -0.01 0.00 0.00 175.02 177.58 1dx8 n PRO 44 N 1.54 0.53 -0.02 0.00 -0.04 -1.26 -0.19 135.00 135.56 1dx8 n PRO 44 Ca 0.05 0.03 -0.03 0.00 -0.04 0.00 0.00 63.50 63.52 1dx8 n PRO 44 Cb 0.38 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.33 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 -1.17 1.92 -0.21 0.55 0.00 -1.26 -4.79 120.51 115.54 1dx8 n ALA 45 Ca 0.15 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1dx8 n ALA 45 Cb 0.15 0.39 0.00 0.00 0.00 0.00 0.00 19.45 19.99 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 -0.36 -1.60 -1.04 0.00 0.63 0.73 -4.81 116.66 110.21 1dx8 n ARG 47 Ca 0.00 0.68 -0.30 0.00 -0.92 0.00 0.00 57.85 57.31 1dx8 n ARG 47 Cb 0.28 -4.82 0.16 0.00 0.45 0.00 0.00 32.46 28.53 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 -1.94 2.95 0.41 6.15 0.01 -1.26 -4.05 113.70 115.97 1dx8 s SER 48 Ca 0.00 1.56 -0.25 0.00 1.31 0.00 0.00 55.95 58.57 1dx8 s SER 48 Cb 0.00 -2.22 -0.08 0.00 0.21 0.00 0.00 66.02 63.93 1dx8 s SER 48 CO 0.00 -2.98 1.18 -2.16 0.41 0.00 0.00 173.24 169.69 1dx8 s PRO 49 N -4.82 4.00 0.48 12.44 0.04 -1.26 0.06 135.00 145.93 1dx8 s PRO 49 Ca 0.65 1.86 0.22 0.00 0.04 0.00 0.00 61.00 63.77 1dx8 s PRO 49 Cb -0.20 -2.64 1.25 0.00 0.04 0.00 0.00 34.50 32.95 1dx8 s PRO 49 CO 0.58 -0.38 1.93 -0.22 0.04 0.00 0.00 177.00 178.96 1dx8 h LYS 50 N 2.55 0.19 0.00 4.56 3.64 -0.65 0.57 116.57 127.43 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 1.24 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 1dx8 h LYS 50 CO 0.62 0.13 0.00 0.27 -2.27 0.00 0.00 179.45 178.20 1dx8 n ASN 51 N -4.41 0.56 -0.01 4.20 0.23 -1.26 -0.66 115.26 113.91 1dx8 n ASN 51 Ca 0.14 0.72 0.14 0.00 -0.53 0.00 0.00 54.58 55.05 1dx8 n ASN 51 Cb 0.65 -0.81 0.67 0.00 -2.08 0.00 0.00 39.78 38.22 1dx8 n ASN 51 CO 0.00 0.00 0.00 1.67 -0.93 0.00 0.00 177.26 178.00 1dx8 n GLN 52 N -2.21 0.24 -2.81 -3.83 0.00 0.20 -4.75 117.38 104.23 1dx8 n GLN 52 Ca -0.00 -0.01 -0.42 0.00 -0.00 0.00 0.00 57.00 56.57 1dx8 n GLN 52 Cb 0.10 -1.50 -0.03 0.00 0.00 0.00 0.00 30.24 28.80 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 -2.77 3.46 -0.23 3.69 0.40 0.16 -2.64 117.98 120.06 1dx8 s PHE 53 Ca 0.22 1.40 -0.08 0.00 -0.60 0.00 0.00 56.93 57.87 1dx8 s PHE 53 Cb 0.20 -3.08 -0.04 0.00 0.51 0.00 0.00 43.02 40.61 1dx8 s PHE 53 CO 0.50 -0.22 0.09 0.21 0.70 0.00 0.00 175.22 176.50 1dx8 s LYS 54 N 2.05 3.83 1.11 0.44 2.20 0.22 -4.82 119.74 124.77 1dx8 s LYS 54 Ca 0.43 -0.40 -0.15 0.00 -0.36 0.00 0.00 55.97 55.49 1dx8 s LYS 54 Cb -0.17 -3.35 0.24 0.00 -1.51 0.00 0.00 37.83 33.04 1dx8 s LYS 54 CO 0.15 -0.01 0.53 0.45 -0.36 0.00 0.00 175.35 176.11 1dx8 n SER 55 N 4.42 -3.36 -2.78 1.43 2.88 -1.26 -0.16 113.62 114.79 1dx8 n SER 55 Ca -0.16 -0.54 -0.09 0.00 -1.33 0.00 0.00 58.87 56.75 1dx8 n SER 55 Cb 0.52 -0.81 0.05 0.00 -0.75 0.00 0.00 64.21 63.22 1dx8 n SER 55 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dx8 n ILE 56 N -4.76 -0.04 -2.73 2.46 3.06 -0.76 -4.45 119.36 112.14 1dx8 n ILE 56 Ca 0.08 -1.70 -0.39 0.00 -2.50 0.00 0.00 62.75 58.24 1dx8 n ILE 56 Cb 0.37 1.28 0.01 0.00 0.54 0.00 0.00 39.64 41.84 1dx8 n ILE 56 CO 0.00 0.00 0.00 2.29 -2.50 0.00 0.00 176.55 176.34 1dx8 n LYS 57 N 1.28 5.05 -3.98 9.51 2.85 -1.26 -4.06 118.16 127.55 1dx8 n LYS 57 Ca 0.09 -4.68 -0.35 0.00 -1.05 0.00 0.00 58.31 52.32 1dx8 n LYS 57 Cb 0.64 -2.45 -0.12 0.00 -0.65 0.00 0.00 35.03 32.46 1dx8 n LYS 57 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1dx8 s LYS 58 N -4.03 3.75 0.03 -1.58 -0.14 -0.31 -4.84 119.74 112.63 1dx8 s LYS 58 Ca 0.39 -0.45 0.02 0.00 -1.36 0.00 0.00 55.97 54.58 1dx8 s LYS 58 Cb 0.18 -3.20 -0.02 0.00 -1.68 0.00 0.00 37.83 33.11 1dx8 s LYS 58 CO -0.10 0.04 -0.08 0.54 -0.76 0.00 0.00 175.35 175.00 1dx8 s VAL 59 N 0.96 0.53 -0.34 3.17 0.11 -1.26 -0.61 120.40 122.97 1dx8 s VAL 59 Ca 0.03 -0.94 0.16 0.00 -2.93 0.00 0.00 61.98 58.30 1dx8 s VAL 59 Cb -0.14 -0.58 0.45 0.00 -1.53 0.00 0.00 36.38 34.59 1dx8 s VAL 59 CO 0.02 -0.29 0.99 0.00 -3.33 0.00 0.00 175.10 172.50 1dx8 n ILE 60 N 1.72 1.28 -1.57 7.04 0.13 -1.26 -4.83 119.36 121.87 1dx8 n ILE 60 Ca -0.21 -3.41 0.05 0.00 -1.10 0.00 0.00 62.75 58.08 1dx8 n ILE 60 Cb 0.55 0.31 0.09 0.00 -0.84 0.00 0.00 39.64 39.75 1dx8 n ILE 60 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1dx8 n ALA 61 N -0.17 2.31 0.00 1.51 0.00 -1.26 -5.05 120.51 117.85 1dx8 n ALA 61 Ca 0.15 -2.07 0.00 0.00 0.00 0.00 0.00 53.44 51.52 1dx8 n ALA 61 Cb 0.79 -0.45 0.00 0.00 0.00 0.00 0.00 19.45 19.79 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 -0.73 3.00 3.40 0.00 0.00 -1.26 -5.16 105.19 104.44 1dx8 n GLY 62 Ca 0.10 0.05 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 1dx8 n GLY 62 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1dx8 s PHE 63 N -0.07 2.58 -0.12 1.61 0.40 -1.26 -5.01 117.98 116.11 1dx8 s PHE 63 Ca 0.00 -0.35 0.17 0.00 -0.60 0.00 0.00 56.93 56.15 1dx8 s PHE 63 Cb 0.00 -1.61 0.27 0.00 0.51 0.00 0.00 43.02 42.18 1dx8 s PHE 63 CO 0.00 0.04 1.14 0.00 0.70 0.00 0.00 175.22 177.10 1dx8 n ALA 64 N 2.54 2.28 -1.57 5.36 0.00 -1.26 -4.36 120.51 123.49 1dx8 n ALA 64 Ca -0.17 -2.49 0.01 0.00 0.00 0.00 0.00 53.44 50.79 1dx8 n ALA 64 Cb 0.52 -0.39 0.02 0.00 0.00 0.00 0.00 19.45 19.59 1dx8 n ALA 64 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1dx8 n GLU 65 N -1.29 0.28 0.00 0.00 0.00 -1.26 -4.92 120.64 113.46 1dx8 n GLU 65 Ca 0.15 -1.09 0.00 0.00 0.00 0.00 0.00 57.16 56.21 1dx8 n GLU 65 Cb 0.65 -0.64 0.00 0.00 0.00 0.00 0.00 31.44 31.45 1dx8 n GLU 65 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1dx8 n ASN 66 N -0.19 0.00 -2.93 -1.84 3.02 -1.26 -5.15 115.26 106.91 1dx8 n ASN 66 Ca 0.02 0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 54.46 1dx8 n ASN 66 Cb 0.63 0.22 -0.02 0.00 -0.61 0.00 0.00 39.78 39.99 1dx8 n ASN 66 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 1dx8 n GLN 67 N -1.92 1.56 -3.39 3.52 -0.06 -1.26 -5.16 117.38 110.66 1dx8 n GLN 67 Ca 0.00 -1.28 -0.03 0.00 -2.00 0.00 0.00 57.00 53.70 1dx8 n GLN 67 Cb 0.00 0.33 0.02 0.00 -4.06 0.00 0.00 30.24 26.53 1dx8 n GLN 67 CO 0.00 0.00 0.00 1.63 -0.20 0.00 0.00 177.06 178.49 1dx8 n LYS 68 N -0.46 0.54 -4.07 3.69 4.76 -1.26 -4.51 118.16 116.85 1dx8 n LYS 68 Ca -0.07 -1.22 -0.32 0.00 -2.87 0.00 0.00 58.31 53.83 1dx8 n LYS 68 Cb 0.22 1.65 -0.15 0.00 -1.84 0.00 0.00 35.03 34.91 1dx8 n LYS 68 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 1dx8 s TYR 69 N -2.89 3.19 -2.97 2.13 5.04 -1.26 -5.08 117.35 115.52 1dx8 s TYR 69 Ca 0.18 -2.20 0.24 0.00 -2.44 0.00 0.00 57.07 52.86 1dx8 s TYR 69 Cb -0.02 -1.94 0.25 0.00 0.35 0.00 0.00 41.96 40.60 1dx8 s TYR 69 CO 0.05 -0.86 1.29 0.41 -1.34 0.00 0.00 175.55 175.10