#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 1.51 -0.09 0.03 2.02 -1.24 -3.37 118.70 117.56 1dx8 s GLU 2 Ca 0.00 -2.56 -0.16 0.00 0.02 0.00 0.00 54.97 52.27 1dx8 s GLU 2 Cb 0.00 -2.23 0.04 0.00 0.10 0.00 0.00 34.13 32.04 1dx8 s GLU 2 CO 0.00 -1.33 0.40 0.96 0.02 0.00 0.00 175.26 175.30 1dx8 s ILE 3 N -0.48 0.02 0.00 -1.63 -4.36 0.23 -4.98 121.20 109.99 1dx8 s ILE 3 Ca 0.29 -0.18 0.00 0.00 -0.26 0.00 0.00 60.65 60.50 1dx8 s ILE 3 Cb -0.01 -0.62 0.00 0.00 1.25 0.00 0.00 42.46 43.07 1dx8 s ILE 3 CO -0.17 -0.10 0.00 -0.90 0.24 0.00 0.00 174.94 174.01 1dx8 n ASP 4 N 2.12 0.00 -2.68 4.36 5.75 -1.26 -0.29 116.55 124.56 1dx8 n ASP 4 Ca -0.17 0.00 -0.05 0.00 -0.01 0.00 0.00 54.79 54.57 1dx8 n ASP 4 Cb 0.57 0.00 0.06 0.00 -1.03 0.00 0.00 41.12 40.72 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 0.45 -1.39 0.11 0.00 -1.26 -4.93 120.64 113.62 1dx8 n GLU 5 Ca 0.00 -1.05 -0.13 0.00 0.00 0.00 0.00 57.16 55.98 1dx8 n GLU 5 Cb 0.00 -0.18 -0.06 0.00 0.00 0.00 0.00 31.44 31.20 1dx8 n GLU 5 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1dx8 n GLY 6 N -0.13 1.35 3.64 8.31 0.00 -1.26 -4.69 105.19 112.41 1dx8 n GLY 6 Ca -0.13 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.33 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 -3.06 4.19 0.10 1.61 1.02 -1.26 -4.22 119.74 118.12 1dx8 s LYS 7 Ca 0.00 1.00 0.07 0.00 0.02 0.00 0.00 55.97 57.05 1dx8 s LYS 7 Cb 0.00 -3.65 -0.04 0.00 -0.52 0.00 0.00 37.83 33.62 1dx8 s LYS 7 CO 0.00 -0.54 -0.08 0.71 -0.92 0.00 0.00 175.35 174.52 1dx8 s TYR 8 N 2.90 2.78 -0.03 3.18 1.51 -1.03 -2.14 117.35 124.52 1dx8 s TYR 8 Ca 0.36 -0.14 0.07 0.00 -1.01 0.00 0.00 57.07 56.36 1dx8 s TYR 8 Cb -0.15 -1.45 -0.02 0.00 -0.11 0.00 0.00 41.96 40.24 1dx8 s TYR 8 CO 0.07 0.44 -0.25 -2.00 -1.11 0.00 0.00 175.55 172.70 1dx8 s GLU 9 N -2.25 2.21 -0.42 -0.62 2.12 0.13 0.92 118.70 120.79 1dx8 s GLU 9 Ca 0.22 -0.91 -0.29 0.00 0.36 0.00 0.00 54.97 54.36 1dx8 s GLU 9 Cb -0.11 -2.04 0.02 0.00 0.26 0.00 0.00 34.13 32.25 1dx8 s GLU 9 CO 0.15 0.49 1.28 0.00 -0.54 0.00 0.00 175.26 176.64 1dx8 n GLU 11 N 7.83 0.05 0.05 0.00 1.02 -1.05 -0.52 120.64 128.02 1dx8 n GLU 11 Ca 0.14 0.34 -0.22 0.00 -0.02 0.00 0.00 57.16 57.40 1dx8 n GLU 11 Cb 0.48 -1.60 -0.15 0.00 -0.02 0.00 0.00 31.44 30.15 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 2.35 0.09 0.00 0.62 0.00 -1.89 -3.43 119.26 117.01 1dx8 h ALA 12 Ca 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 54.91 53.88 1dx8 h ALA 12 Cb 0.23 0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1dx8 h ALA 12 CO 0.00 0.82 -0.91 0.00 0.00 0.00 0.00 179.25 179.17 1dx8 n GLY 14 N 3.03 1.80 3.89 0.00 0.00 0.32 -5.03 105.19 109.19 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 3.56 -0.16 1.61 6.14 -1.25 -4.72 117.35 120.53 1dx8 s TYR 15 Ca 0.00 1.05 0.01 0.00 0.64 0.00 0.00 57.07 58.76 1dx8 s TYR 15 Cb 0.00 -2.49 0.02 0.00 0.42 0.00 0.00 41.96 39.91 1dx8 s TYR 15 CO 0.00 -0.39 -0.17 0.42 0.64 0.00 0.00 175.55 176.05 1dx8 s ILE 16 N -2.82 1.79 -0.03 3.14 -1.09 -1.26 0.53 121.20 121.46 1dx8 s ILE 16 Ca 0.51 -0.77 -0.27 0.00 -2.23 0.00 0.00 60.65 57.90 1dx8 s ILE 16 Cb -0.10 -1.65 -0.03 0.00 -1.58 0.00 0.00 42.46 39.10 1dx8 s ILE 16 CO 0.45 0.50 0.84 -0.47 -1.23 0.00 0.00 174.94 175.02 1dx8 s TYR 17 N 1.40 3.62 -0.29 3.97 5.04 0.26 -4.90 117.35 126.45 1dx8 s TYR 17 Ca 0.05 1.48 -0.06 0.00 -2.44 0.00 0.00 57.07 56.10 1dx8 s TYR 17 Cb -0.13 -2.96 0.01 0.00 0.35 0.00 0.00 41.96 39.23 1dx8 s TYR 17 CO -0.12 0.04 0.05 -1.21 -1.34 0.00 0.00 175.55 172.97 1dx8 s GLU 18 N 0.90 3.02 -0.00 4.97 2.02 -1.26 -2.48 118.70 125.87 1dx8 s GLU 18 Ca 0.45 -0.89 -0.02 0.00 0.02 0.00 0.00 54.97 54.52 1dx8 s GLU 18 Cb -0.19 -3.29 -0.01 0.00 0.10 0.00 0.00 34.13 30.74 1dx8 s GLU 18 CO 0.23 -0.44 0.54 -1.00 0.02 0.00 0.00 175.26 174.61 1dx8 h PRO 19 N 8.18 -0.08 -0.75 0.39 0.13 -1.73 0.25 132.00 138.38 1dx8 h PRO 19 Ca -0.31 0.01 0.22 0.00 -0.87 0.00 0.00 66.00 65.04 1dx8 h PRO 19 Cb 1.12 0.02 -0.03 0.00 0.13 0.00 0.00 31.00 32.24 1dx8 h PRO 19 CO 0.60 -0.06 0.85 0.93 -0.23 0.00 0.00 178.00 180.09 1dx8 h GLU 20 N -0.15 0.00 0.09 0.86 4.39 -1.87 0.40 114.58 118.30 1dx8 h GLU 20 Ca -0.01 0.00 -0.37 0.00 0.34 0.00 0.00 59.36 59.32 1dx8 h GLU 20 Cb 0.07 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.68 1dx8 h GLU 20 CO 0.01 0.00 -2.10 1.17 -1.16 0.00 0.00 179.01 176.94 1dx8 n LYS 21 N -3.47 0.73 0.00 2.33 3.00 -1.21 -2.43 118.16 117.11 1dx8 n LYS 21 Ca 0.16 0.23 0.00 0.00 -0.00 0.00 0.00 58.31 58.70 1dx8 n LYS 21 Cb 1.10 -1.67 0.00 0.00 0.00 0.00 0.00 35.03 34.47 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 2.03 -0.00 2.46 3.14 0.00 0.86 -2.47 105.19 111.20 1dx8 n GLY 22 Ca -0.34 -1.48 -0.40 0.00 0.00 0.00 0.00 46.02 43.79 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 -0.55 7.83 -0.06 1.61 -0.08 0.15 -4.71 116.55 120.74 1dx8 n ASP 23 Ca 0.00 -2.88 0.25 0.00 -1.51 0.00 0.00 54.79 50.65 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 0.11 0.12 0.00 0.00 177.20 177.43 1dx8 h LYS 24 N 4.96 0.00 0.00 -0.67 6.56 -1.78 1.35 116.57 126.99 1dx8 h LYS 24 Ca 0.74 0.00 -0.03 0.00 -1.06 0.00 0.00 60.65 60.31 1dx8 h LYS 24 Cb 0.34 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.00 1dx8 h LYS 24 CO 1.65 0.00 -0.13 0.74 -2.06 0.00 0.00 179.45 179.65 1dx8 h PHE 25 N 0.00 0.00 0.00 -1.35 0.04 -1.89 -3.30 116.94 110.44 1dx8 h PHE 25 Ca 0.34 0.00 -0.27 0.00 2.80 0.00 0.00 57.97 60.84 1dx8 h PHE 25 Cb 1.86 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 39.95 1dx8 h PHE 25 CO 0.00 0.13 -2.03 0.00 -0.60 0.00 0.00 178.31 175.81 1dx8 n ALA 26 N -2.14 1.62 0.00 2.45 0.00 0.42 -4.96 120.51 117.90 1dx8 n ALA 26 Ca 0.02 -0.89 0.00 0.00 0.00 0.00 0.00 53.44 52.56 1dx8 n ALA 26 Cb 0.48 -0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 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 2.32 0.70 2.91 0.00 0.00 0.10 -5.10 105.19 106.13 1dx8 n GLY 27 Ca -0.28 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.88 1.00 1.10 -0.61 1.01 -0.94 -4.95 121.20 116.93 1dx8 s ILE 28 Ca 0.00 -0.29 -0.16 0.00 0.00 0.00 0.00 60.65 60.20 1dx8 s ILE 28 Cb 0.00 -1.01 0.24 0.00 0.01 0.00 0.00 42.46 41.70 1dx8 s ILE 28 CO 0.00 0.36 1.11 -2.16 0.00 0.00 0.00 174.94 174.24 1dx8 s PRO 29 N 1.56 -0.41 0.00 2.79 0.04 -1.26 0.32 135.00 138.04 1dx8 s PRO 29 Ca 0.02 0.19 0.00 0.00 0.04 0.00 0.00 61.00 61.25 1dx8 s PRO 29 Cb -0.13 -1.67 0.00 0.00 0.04 0.00 0.00 34.50 32.74 1dx8 s PRO 29 CO -0.06 -3.22 0.00 -0.35 0.04 0.00 0.00 177.00 173.41 1dx8 n PRO 30 N -4.46 0.19 -2.19 0.56 -0.04 -1.03 -3.80 135.00 124.23 1dx8 n PRO 30 Ca 0.09 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.47 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 2.15 -0.22 2.96 0.55 0.00 -1.02 -4.73 105.19 104.88 1dx8 n GLY 31 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.25 1.49 0.44 2.61 2.01 -1.15 -4.95 115.64 113.83 1dx8 s THR 32 Ca 0.00 -0.95 -0.23 0.00 0.31 0.00 0.00 61.69 60.82 1dx8 s THR 32 Cb 0.00 -1.62 -0.08 0.00 0.01 0.00 0.00 72.50 70.80 1dx8 s THR 32 CO 0.00 0.11 1.09 -2.16 -0.69 0.00 0.00 174.62 172.96 1dx8 s PRO 33 N 1.46 3.95 0.44 4.92 0.04 -1.26 -4.14 135.00 140.41 1dx8 s PRO 33 Ca -0.02 1.57 0.21 0.00 0.04 0.00 0.00 61.00 62.80 1dx8 s PRO 33 Cb -0.16 -2.41 1.18 0.00 0.04 0.00 0.00 34.50 33.14 1dx8 s PRO 33 CO -0.08 -0.34 1.85 0.35 0.04 0.00 0.00 177.00 178.83 1dx8 h PHE 34 N 2.16 0.43 0.00 0.56 3.04 -1.94 0.48 116.94 121.67 1dx8 h PHE 34 Ca -0.49 0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.48 1dx8 h PHE 34 Cb 1.23 -0.13 0.00 0.00 2.56 0.00 0.00 35.95 39.61 1dx8 h PHE 34 CO 0.56 0.10 0.00 1.33 -2.02 0.00 0.00 178.31 178.28 1dx8 n VAL 35 N -4.47 0.99 1.07 1.41 0.24 -1.26 -1.69 118.33 114.62 1dx8 n VAL 35 Ca 0.20 0.43 0.12 0.00 -2.04 0.00 0.00 64.34 63.05 1dx8 n VAL 35 Cb 0.78 -1.38 0.13 0.00 -1.47 0.00 0.00 33.84 31.91 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 -2.14 2.45 -3.72 -1.34 2.03 0.17 -4.97 116.55 109.03 1dx8 n ASP 36 Ca 0.01 -1.75 -0.25 0.00 0.52 0.00 0.00 54.79 53.31 1dx8 n ASP 36 Cb 0.14 0.14 0.21 0.00 -0.72 0.00 0.00 41.12 40.89 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 0.73 -1.29 -4.77 -2.67 4.77 -0.68 -4.91 117.00 108.18 1dx8 n LEU 37 Ca 0.13 -0.47 -0.34 0.00 -0.03 0.00 0.00 56.01 55.30 1dx8 n LEU 37 Cb 0.52 -0.93 0.03 0.00 -2.33 0.00 0.00 43.42 40.72 1dx8 n LEU 37 CO 0.20 -3.65 0.76 -0.44 -1.33 0.00 0.00 177.39 172.93 1dx8 s SER 38 N -2.33 5.31 0.62 -1.43 0.01 -1.26 -4.87 113.70 109.75 1dx8 s SER 38 Ca 0.53 2.09 0.32 0.00 1.31 0.00 0.00 55.95 60.20 1dx8 s SER 38 Cb -0.11 -2.56 1.81 0.00 0.21 0.00 0.00 66.02 65.37 1dx8 s SER 38 CO 0.50 -1.50 2.12 -0.78 0.41 0.00 0.00 173.24 173.99 1dx8 h ASP 39 N 0.48 0.00 -0.84 2.44 1.82 -1.98 -2.30 116.42 116.04 1dx8 h ASP 39 Ca -0.48 0.00 -0.43 0.00 -0.39 0.00 0.00 57.03 55.73 1dx8 h ASP 39 Cb 1.26 0.00 -0.41 0.00 0.68 0.00 0.00 39.33 40.85 1dx8 h ASP 39 CO 0.55 0.00 -0.96 -1.20 -1.61 0.00 0.00 179.24 176.02 1dx8 n SER 40 N -3.46 3.31 -4.73 2.28 7.64 -1.26 -4.92 113.62 112.47 1dx8 n SER 40 Ca -0.00 -3.05 -0.42 0.00 1.01 0.00 0.00 58.87 56.41 1dx8 n SER 40 Cb 0.29 -0.44 -0.02 0.00 -1.01 0.00 0.00 64.21 63.03 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 -3.57 2.94 0.07 1.43 5.36 -0.87 -4.79 117.98 118.55 1dx8 s PHE 41 Ca 0.39 0.72 0.05 0.00 -0.96 0.00 0.00 56.93 57.14 1dx8 s PHE 41 Cb 0.39 -3.97 -0.04 0.00 -0.34 0.00 0.00 43.02 39.06 1dx8 s PHE 41 CO -0.03 -3.42 -0.07 -1.64 -1.46 0.00 0.00 175.22 168.60 1dx8 s MET 42 N 0.32 2.36 0.28 10.12 -1.94 -1.26 0.49 119.30 129.67 1dx8 s MET 42 Ca 0.66 -0.89 -0.30 0.00 -1.71 0.00 0.00 55.69 53.45 1dx8 s MET 42 Cb -0.45 -2.42 -0.12 0.00 2.01 0.00 0.00 34.83 33.84 1dx8 s MET 42 CO 0.39 0.54 1.53 0.00 -0.01 0.00 0.00 175.02 177.47 1dx8 n PRO 44 N 2.04 0.78 0.00 0.00 -0.04 -1.26 -0.96 135.00 135.56 1dx8 n PRO 44 Ca 0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 1dx8 n PRO 44 Cb 0.35 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.31 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 -1.02 1.99 -0.06 0.55 0.00 -1.26 -4.83 120.51 115.88 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 0.41 0.00 0.00 0.00 0.00 0.00 19.45 19.95 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 -0.38 -1.78 -1.22 0.00 0.63 -0.13 -4.84 116.66 108.94 1dx8 n ARG 47 Ca 0.00 0.72 -0.33 0.00 -0.92 0.00 0.00 57.85 57.32 1dx8 n ARG 47 Cb 0.22 -5.07 0.11 0.00 0.45 0.00 0.00 32.46 28.17 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 -2.14 3.95 0.43 6.15 0.01 -1.26 -4.13 113.70 116.71 1dx8 s SER 48 Ca 0.00 2.19 -0.23 0.00 1.31 0.00 0.00 55.95 59.22 1dx8 s SER 48 Cb 0.00 -2.57 -0.08 0.00 0.21 0.00 0.00 66.02 63.58 1dx8 s SER 48 CO 0.00 -2.42 1.10 -2.16 0.41 0.00 0.00 173.24 170.17 1dx8 s PRO 49 N -4.29 3.95 0.57 12.44 0.04 -1.26 0.40 135.00 146.85 1dx8 s PRO 49 Ca 0.69 1.61 0.28 0.00 0.04 0.00 0.00 61.00 63.63 1dx8 s PRO 49 Cb -0.25 -2.44 1.49 0.00 0.04 0.00 0.00 34.50 33.35 1dx8 s PRO 49 CO 0.50 -0.35 1.96 -0.22 0.04 0.00 0.00 177.00 178.93 1dx8 h LYS 50 N 2.21 0.00 0.00 4.56 3.64 -0.27 0.74 116.57 127.45 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 0.61 0.00 0.00 -1.71 -2.27 0.00 0.00 179.45 176.08 1dx8 n ASN 51 N -3.94 0.18 -0.30 4.20 2.85 -1.26 -1.43 115.26 115.55 1dx8 n ASN 51 Ca 0.08 0.55 0.14 0.00 -0.11 0.00 0.00 54.58 55.24 1dx8 n ASN 51 Cb 0.61 -0.59 0.51 0.00 1.24 0.00 0.00 39.78 41.55 1dx8 n ASN 51 CO 0.00 0.00 0.00 1.67 -2.11 0.00 0.00 177.26 176.82 1dx8 n GLN 52 N -1.71 1.15 -3.18 1.20 0.00 0.26 -4.83 117.38 110.28 1dx8 n GLN 52 Ca 0.02 -0.61 -0.39 0.00 -0.00 0.00 0.00 57.00 56.02 1dx8 n GLN 52 Cb 0.15 -1.49 -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 -2.27 3.44 -0.12 3.69 0.40 -0.52 -2.51 117.98 120.09 1dx8 s PHE 53 Ca 0.32 0.93 -0.02 0.00 -0.60 0.00 0.00 56.93 57.56 1dx8 s PHE 53 Cb 0.20 -2.72 -0.03 0.00 0.51 0.00 0.00 43.02 40.99 1dx8 s PHE 53 CO 0.43 -0.04 -0.03 0.21 0.70 0.00 0.00 175.22 176.48 1dx8 s LYS 54 N 1.40 3.34 1.39 0.44 2.47 0.29 -4.83 119.74 124.24 1dx8 s LYS 54 Ca 0.28 -0.50 -0.23 0.00 -1.56 0.00 0.00 55.97 53.97 1dx8 s LYS 54 Cb -0.16 -2.83 0.36 0.00 -1.46 0.00 0.00 37.83 33.74 1dx8 s LYS 54 CO 0.11 0.43 0.97 -1.54 0.16 0.00 0.00 175.35 175.48 1dx8 s SER 55 N -0.14 -0.77 -0.46 1.43 1.04 -1.26 0.17 113.70 113.70 1dx8 s SER 55 Ca 0.03 0.72 0.06 0.00 0.48 0.00 0.00 55.95 57.24 1dx8 s SER 55 Cb -0.13 -0.99 0.20 0.00 0.10 0.00 0.00 66.02 65.20 1dx8 s SER 55 CO 0.02 -5.17 0.62 2.30 0.98 0.00 0.00 173.24 172.00 1dx8 n ILE 56 N -5.48 -0.44 -2.74 -1.02 -5.35 -0.91 -4.61 119.36 98.81 1dx8 n ILE 56 Ca 0.14 -2.22 -0.42 0.00 -0.27 0.00 0.00 62.75 59.98 1dx8 n ILE 56 Cb 0.60 -0.07 0.02 0.00 -1.74 0.00 0.00 39.64 38.45 1dx8 n ILE 56 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1dx8 n LYS 57 N 2.42 5.20 -2.78 6.28 5.02 -1.26 -4.01 118.16 129.03 1dx8 n LYS 57 Ca 0.20 -4.64 -0.42 0.00 -2.02 0.00 0.00 58.31 51.43 1dx8 n LYS 57 Cb 0.55 -2.48 -0.03 0.00 -0.02 0.00 0.00 35.03 33.04 1dx8 n LYS 57 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1dx8 s LYS 58 N -3.92 4.32 -0.05 1.97 1.02 0.60 -4.88 119.74 118.80 1dx8 s LYS 58 Ca 0.37 1.20 -0.02 0.00 0.02 0.00 0.00 55.97 57.53 1dx8 s LYS 58 Cb 0.15 -3.58 0.03 0.00 -0.52 0.00 0.00 37.83 33.91 1dx8 s LYS 58 CO -0.06 -0.39 0.08 0.08 -0.92 0.00 0.00 175.35 174.13 1dx8 s VAL 59 N 2.35 -0.14 -0.07 3.17 1.01 -1.23 0.73 120.40 126.23 1dx8 s VAL 59 Ca 0.42 0.39 -0.07 0.00 0.00 0.00 0.00 61.98 62.73 1dx8 s VAL 59 Cb -0.17 -0.18 0.02 0.00 0.00 0.00 0.00 36.38 36.06 1dx8 s VAL 59 CO 0.12 0.16 0.20 -0.51 0.00 0.00 0.00 175.10 175.07 1dx8 s ILE 60 N 2.08 -0.00 -0.85 2.22 1.10 -1.22 -5.02 121.20 119.51 1dx8 s ILE 60 Ca 0.03 0.02 -0.25 0.00 -0.51 0.00 0.00 60.65 59.94 1dx8 s ILE 60 Cb -0.12 -0.28 -0.07 0.00 0.15 0.00 0.00 42.46 42.14 1dx8 s ILE 60 CO -0.04 0.01 2.06 0.00 -2.11 0.00 0.00 174.94 174.86 1dx8 s ALA 61 N 0.22 1.47 -0.02 1.50 0.00 -1.26 -4.64 121.76 119.03 1dx8 s ALA 61 Ca -0.01 -1.26 -0.06 0.00 0.00 0.00 0.00 51.96 50.63 1dx8 s ALA 61 Cb -0.02 -4.54 -0.02 0.00 0.00 0.00 0.00 23.12 18.54 1dx8 s ALA 61 CO -0.01 -5.00 -0.11 0.41 0.00 0.00 0.00 175.76 171.05 1dx8 n GLY 62 N 6.75 -0.24 3.72 0.00 0.00 -1.26 -5.02 105.19 109.15 1dx8 n GLY 62 Ca 0.40 -0.11 -0.36 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.00 2.02 -0.27 1.61 2.19 -1.26 -5.02 117.98 115.24 1dx8 s PHE 63 Ca -0.09 1.52 -0.26 0.00 0.33 0.00 0.00 56.93 58.42 1dx8 s PHE 63 Cb 0.01 -3.66 0.16 0.00 -1.31 0.00 0.00 43.02 38.22 1dx8 s PHE 63 CO 0.14 -2.92 1.23 0.00 1.83 0.00 0.00 175.22 175.50 1dx8 s ALA 64 N -1.53 -2.09 -0.04 11.12 0.00 -1.26 -5.16 121.76 122.80 1dx8 s ALA 64 Ca 0.81 1.76 0.01 0.00 0.00 0.00 0.00 51.96 54.54 1dx8 s ALA 64 Cb -0.36 -1.50 0.02 0.00 0.00 0.00 0.00 23.12 21.28 1dx8 s ALA 64 CO 0.42 -0.19 -0.04 -2.00 0.00 0.00 0.00 175.76 173.95 1dx8 s GLU 65 N -0.13 0.77 -0.34 0.00 2.12 -1.26 -5.03 118.70 114.82 1dx8 s GLU 65 Ca 0.05 -0.09 0.15 0.00 0.36 0.00 0.00 54.97 55.44 1dx8 s GLU 65 Cb -0.04 -0.80 0.44 0.00 0.26 0.00 0.00 34.13 33.99 1dx8 s GLU 65 CO -0.09 -0.08 1.13 -1.71 -0.54 0.00 0.00 175.26 173.96 1dx8 n ASN 66 N 4.04 0.14 -2.73 -1.70 5.15 -1.26 -4.92 115.26 113.99 1dx8 n ASN 66 Ca -0.25 -2.55 -0.02 0.00 -0.60 0.00 0.00 54.58 51.16 1dx8 n ASN 66 Cb 0.51 0.07 0.10 0.00 -0.53 0.00 0.00 39.78 39.93 1dx8 n ASN 66 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1dx8 n GLN 67 N -0.35 1.49 -0.24 1.20 6.02 -1.26 -4.95 117.38 119.28 1dx8 n GLN 67 Ca 0.03 -2.07 -0.06 0.00 -0.01 0.00 0.00 57.00 54.90 1dx8 n GLN 67 Cb 0.83 -0.32 0.04 0.00 1.02 0.00 0.00 30.24 31.81 1dx8 n GLN 67 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 1dx8 h LYS 68 N 1.63 0.93 -6.54 -1.09 6.56 -2.04 -3.40 116.57 112.61 1dx8 h LYS 68 Ca -0.33 -0.12 -0.52 0.00 -1.06 0.00 0.00 60.65 58.62 1dx8 h LYS 68 Cb 1.29 -0.18 -0.02 0.00 -0.57 0.00 0.00 32.23 32.75 1dx8 h LYS 68 CO -0.04 0.72 0.33 -0.47 -2.06 0.00 0.00 179.45 177.92 1dx8 s TYR 69 N -5.80 3.82 0.00 -1.35 6.14 -1.26 -5.32 117.35 113.58 1dx8 s TYR 69 Ca -0.13 1.76 0.00 0.00 0.64 0.00 0.00 57.07 59.34 1dx8 s TYR 69 Cb 0.14 -3.01 0.00 0.00 0.42 0.00 0.00 41.96 39.51 1dx8 s TYR 69 CO 0.79 0.25 0.00 0.41 0.64 0.00 0.00 175.55 177.64