#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 0.53 -0.02 2.12 2.12 -1.26 -2.59 118.70 119.59 1dx8 s GLU 2 Ca 0.00 -1.08 -0.01 0.00 0.36 0.00 0.00 54.97 54.25 1dx8 s GLU 2 Cb 0.00 -1.10 0.02 0.00 0.26 0.00 0.00 34.13 33.31 1dx8 s GLU 2 CO 0.00 -1.18 0.05 0.96 -0.54 0.00 0.00 175.26 174.54 1dx8 s ILE 3 N 1.32 -0.03 0.00 -3.70 -4.36 -1.26 -4.97 121.20 108.20 1dx8 s ILE 3 Ca 0.17 0.12 0.00 0.00 -0.26 0.00 0.00 60.65 60.68 1dx8 s ILE 3 Cb -0.20 -0.09 0.00 0.00 1.25 0.00 0.00 42.46 43.42 1dx8 s ILE 3 CO -0.05 0.05 0.00 -0.67 0.24 0.00 0.00 174.94 174.51 1dx8 n ASP 4 N 3.73 0.00 -3.71 4.36 -0.08 -1.08 -1.24 116.55 118.53 1dx8 n ASP 4 Ca -0.21 0.00 -0.42 0.00 -1.51 0.00 0.00 54.79 52.65 1dx8 n ASP 4 Cb 0.54 0.00 -0.08 0.00 2.34 0.00 0.00 41.12 43.93 1dx8 n ASP 4 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1dx8 n GLU 5 N 0.00 1.09 -1.75 -0.67 1.02 -1.26 -4.07 120.64 115.00 1dx8 n GLU 5 Ca 0.00 -1.68 -0.12 0.00 -0.02 0.00 0.00 57.16 55.34 1dx8 n GLU 5 Cb 0.00 -2.92 -0.03 0.00 -0.02 0.00 0.00 31.44 28.47 1dx8 n GLU 5 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dx8 n GLY 6 N 4.81 0.54 3.69 0.62 0.00 -1.26 -4.52 105.19 109.06 1dx8 n GLY 6 Ca 0.48 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.08 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 -3.75 4.41 0.22 1.61 2.47 -1.26 -4.27 119.74 119.17 1dx8 s LYS 7 Ca 0.00 1.43 0.10 0.00 -1.56 0.00 0.00 55.97 55.94 1dx8 s LYS 7 Cb 0.00 -3.55 -0.04 0.00 -1.46 0.00 0.00 37.83 32.78 1dx8 s LYS 7 CO 0.00 -0.34 -0.11 0.71 0.16 0.00 0.00 175.35 175.77 1dx8 s TYR 8 N 2.05 2.55 -0.04 4.03 1.51 -1.05 -2.46 117.35 123.94 1dx8 s TYR 8 Ca 0.49 -0.26 0.04 0.00 -1.01 0.00 0.00 57.07 56.34 1dx8 s TYR 8 Cb -0.19 -1.20 -0.00 0.00 -0.11 0.00 0.00 41.96 40.45 1dx8 s TYR 8 CO 0.18 0.56 -0.17 -1.83 -1.11 0.00 0.00 175.55 173.19 1dx8 s GLU 9 N -3.09 1.66 -0.41 -0.62 4.04 0.33 -0.12 118.70 120.50 1dx8 s GLU 9 Ca 0.26 -0.60 -0.29 0.00 0.04 0.00 0.00 54.97 54.39 1dx8 s GLU 9 Cb -0.08 -1.48 0.02 0.00 0.02 0.00 0.00 34.13 32.61 1dx8 s GLU 9 CO 0.15 0.26 1.21 0.00 -1.84 0.00 0.00 175.26 175.05 1dx8 n GLU 11 N 7.66 0.03 0.03 0.00 1.02 -1.06 -0.29 120.64 128.03 1dx8 n GLU 11 Ca 0.13 0.29 -0.22 0.00 -0.02 0.00 0.00 57.16 57.35 1dx8 n GLU 11 Cb 0.48 -1.57 -0.14 0.00 -0.02 0.00 0.00 31.44 30.19 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 2.44 0.11 0.00 0.62 0.00 -1.89 -3.43 119.26 117.12 1dx8 h ALA 12 Ca 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 54.91 53.89 1dx8 h ALA 12 Cb 0.26 0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1dx8 h ALA 12 CO 0.00 0.78 -0.98 0.00 0.00 0.00 0.00 179.25 179.06 1dx8 n GLY 14 N 3.02 1.60 3.91 0.00 0.00 0.60 -5.03 105.19 109.29 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 3.10 -0.13 1.61 6.14 -1.25 -4.71 117.35 120.11 1dx8 s TYR 15 Ca 0.00 0.70 -0.01 0.00 0.64 0.00 0.00 57.07 58.40 1dx8 s TYR 15 Cb 0.00 -3.12 0.03 0.00 0.42 0.00 0.00 41.96 39.30 1dx8 s TYR 15 CO 0.00 -1.29 -0.04 0.42 0.64 0.00 0.00 175.55 175.28 1dx8 s ILE 16 N -3.28 0.87 0.11 3.14 -1.09 -1.26 -0.19 121.20 119.51 1dx8 s ILE 16 Ca 0.58 -0.33 -0.29 0.00 -2.23 0.00 0.00 60.65 58.39 1dx8 s ILE 16 Cb -0.11 -1.01 -0.06 0.00 -1.58 0.00 0.00 42.46 39.70 1dx8 s ILE 16 CO 0.47 0.22 0.92 -0.47 -1.23 0.00 0.00 174.94 174.85 1dx8 s TYR 17 N 1.76 3.82 -0.28 3.97 5.04 0.83 -4.90 117.35 127.59 1dx8 s TYR 17 Ca 0.03 1.75 -0.04 0.00 -2.44 0.00 0.00 57.07 56.37 1dx8 s TYR 17 Cb -0.14 -2.99 0.03 0.00 0.35 0.00 0.00 41.96 39.21 1dx8 s TYR 17 CO -0.07 0.25 0.01 -1.21 -1.34 0.00 0.00 175.55 173.19 1dx8 s GLU 18 N -0.16 2.83 -0.01 4.97 2.02 -1.26 -2.53 118.70 124.56 1dx8 s GLU 18 Ca 0.44 -1.01 -0.03 0.00 0.02 0.00 0.00 54.97 54.40 1dx8 s GLU 18 Cb -0.23 -3.19 -0.01 0.00 0.10 0.00 0.00 34.13 30.80 1dx8 s GLU 18 CO 0.29 -0.48 0.43 -1.00 0.02 0.00 0.00 175.26 174.52 1dx8 h PRO 19 N 8.10 -0.09 -0.98 0.39 0.13 -1.74 0.27 132.00 138.07 1dx8 h PRO 19 Ca -0.29 0.01 0.29 0.00 -0.87 0.00 0.00 66.00 65.13 1dx8 h PRO 19 Cb 1.10 0.02 -0.04 0.00 0.13 0.00 0.00 31.00 32.22 1dx8 h PRO 19 CO 0.58 -0.06 0.96 0.93 -0.23 0.00 0.00 178.00 180.18 1dx8 h GLU 20 N -0.21 0.00 0.05 0.86 4.39 -1.83 0.11 114.58 117.95 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 -0.05 0.00 -0.10 0.00 0.00 28.75 28.68 1dx8 h GLU 20 CO 0.02 0.00 -2.19 1.17 -1.16 0.00 0.00 179.01 176.85 1dx8 n LYS 21 N -3.60 0.70 0.00 2.33 3.00 -1.23 -2.33 118.16 117.02 1dx8 n LYS 21 Ca 0.21 0.19 0.00 0.00 -0.00 0.00 0.00 58.31 58.72 1dx8 n LYS 21 Cb 1.28 -1.63 0.00 0.00 0.00 0.00 0.00 35.03 34.68 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 2.01 0.62 2.51 3.14 0.00 0.93 -2.26 105.19 112.14 1dx8 n GLY 22 Ca -0.35 -1.63 -0.40 0.00 0.00 0.00 0.00 46.02 43.63 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 -0.51 7.29 -0.28 1.61 -0.08 0.10 -4.73 116.55 119.95 1dx8 n ASP 23 Ca 0.00 -2.89 0.34 0.00 -1.51 0.00 0.00 54.79 50.72 1dx8 n ASP 23 Cb 0.00 -1.49 0.65 0.00 2.34 0.00 0.00 41.12 42.62 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 5.10 0.00 0.00 -0.67 1.79 -1.81 1.36 116.57 122.35 1dx8 h LYS 24 Ca 0.70 0.00 -0.14 0.00 -2.18 0.00 0.00 60.65 59.03 1dx8 h LYS 24 Cb 0.39 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.02 1dx8 h LYS 24 CO 1.67 0.00 -0.68 0.74 -1.08 0.00 0.00 179.45 180.10 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 0.54 0.00 -0.30 0.00 2.80 0.00 0.00 57.97 61.02 1dx8 h PHE 25 Cb 2.60 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 40.70 1dx8 h PHE 25 CO 0.00 0.68 -2.04 0.00 -0.60 0.00 0.00 178.31 176.34 1dx8 n ALA 26 N -2.32 1.64 0.00 2.45 0.00 0.44 -4.98 120.51 117.74 1dx8 n ALA 26 Ca 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 53.44 52.43 1dx8 n ALA 26 Cb 0.75 -0.51 0.00 0.00 0.00 0.00 0.00 19.45 19.68 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 1.62 1.20 3.58 0.00 0.00 0.54 -5.09 105.19 107.03 1dx8 n GLY 27 Ca -0.23 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.43 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 -1.69 4.85 1.06 -0.61 1.01 -1.03 -4.95 121.20 119.84 1dx8 s ILE 28 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 60.65 60.50 1dx8 s ILE 28 Cb 0.00 -3.24 0.22 0.00 0.01 0.00 0.00 42.46 39.44 1dx8 s ILE 28 CO 0.00 0.37 1.13 -2.16 0.00 0.00 0.00 174.94 174.28 1dx8 s PRO 29 N 1.07 -0.06 0.00 2.79 0.04 -1.26 0.00 135.00 137.58 1dx8 s PRO 29 Ca 0.05 0.14 0.00 0.00 0.04 0.00 0.00 61.00 61.24 1dx8 s PRO 29 Cb -0.14 -1.71 0.00 0.00 0.04 0.00 0.00 34.50 32.69 1dx8 s PRO 29 CO 0.04 -2.98 0.00 -0.35 0.04 0.00 0.00 177.00 173.75 1dx8 n PRO 30 N -4.28 0.25 -2.13 0.56 -0.04 -0.96 -3.87 135.00 124.53 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 -0.02 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 2.55 -0.08 2.92 0.55 0.00 -0.99 -4.74 105.19 105.40 1dx8 n GLY 31 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.34 1.20 0.51 2.61 2.01 -1.17 -4.96 115.64 113.50 1dx8 s THR 32 Ca 0.00 -0.61 -0.20 0.00 0.31 0.00 0.00 61.69 61.19 1dx8 s THR 32 Cb 0.00 -1.31 -0.07 0.00 0.01 0.00 0.00 72.50 71.12 1dx8 s THR 32 CO 0.00 0.21 1.06 -2.16 -0.69 0.00 0.00 174.62 173.04 1dx8 s PRO 33 N 1.60 3.65 0.54 4.92 0.04 -1.26 -4.15 135.00 140.34 1dx8 s PRO 33 Ca 0.02 1.42 0.28 0.00 0.04 0.00 0.00 61.00 62.75 1dx8 s PRO 33 Cb -0.15 -2.07 1.44 0.00 0.04 0.00 0.00 34.50 33.76 1dx8 s PRO 33 CO -0.08 -0.57 1.96 0.35 0.04 0.00 0.00 177.00 178.70 1dx8 h PHE 34 N 1.39 0.00 0.00 0.56 3.04 -1.94 0.43 116.94 120.41 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 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.74 1dx8 h PHE 34 CO 0.55 0.00 0.00 1.33 -2.02 0.00 0.00 178.31 178.17 1dx8 n VAL 35 N -4.27 1.01 1.07 1.41 0.24 -1.26 -1.89 118.33 114.64 1dx8 n VAL 35 Ca 0.12 0.35 0.12 0.00 -2.04 0.00 0.00 64.34 62.89 1dx8 n VAL 35 Cb 0.71 -1.26 0.11 0.00 -1.47 0.00 0.00 33.84 31.92 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 -2.01 1.93 -4.36 -1.34 9.92 0.15 -4.98 116.55 115.87 1dx8 n ASP 36 Ca 0.02 -1.45 -0.32 0.00 -0.53 0.00 0.00 54.79 52.50 1dx8 n ASP 36 Cb 0.16 0.33 0.16 0.00 -0.64 0.00 0.00 41.12 41.13 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 0.03 -1.25 -4.60 0.64 4.77 -0.79 -4.90 117.00 110.90 1dx8 n LEU 37 Ca 0.11 0.06 -0.30 0.00 -0.03 0.00 0.00 56.01 55.85 1dx8 n LEU 37 Cb 0.46 -1.09 0.19 0.00 -2.33 0.00 0.00 43.42 40.64 1dx8 n LEU 37 CO 0.26 -3.28 0.56 -1.20 -1.33 0.00 0.00 177.39 172.40 1dx8 n SER 38 N -1.90 -0.39 0.25 -1.43 7.64 -1.26 -4.86 113.62 111.66 1dx8 n SER 38 Ca 0.04 0.26 0.10 0.00 1.01 0.00 0.00 58.87 60.27 1dx8 n SER 38 Cb 0.58 -1.40 0.65 0.00 -1.01 0.00 0.00 64.21 63.03 1dx8 n SER 38 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1dx8 h ASP 39 N -2.09 0.00 -1.09 6.43 3.32 -1.99 -3.02 116.42 117.98 1dx8 h ASP 39 Ca -0.48 0.00 -0.49 0.00 0.02 0.00 0.00 57.03 56.08 1dx8 h ASP 39 Cb 1.29 0.00 -0.42 0.00 0.22 0.00 0.00 39.33 40.42 1dx8 h ASP 39 CO 0.43 0.12 -0.90 -1.20 -1.72 0.00 0.00 179.24 175.97 1dx8 n SER 40 N -4.02 3.69 -4.78 6.45 7.64 -1.26 -4.93 113.62 116.42 1dx8 n SER 40 Ca -0.02 -3.31 -0.41 0.00 1.01 0.00 0.00 58.87 56.14 1dx8 n SER 40 Cb 0.21 -0.45 -0.01 0.00 -1.01 0.00 0.00 64.21 62.96 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 -3.50 2.73 0.12 1.43 5.36 -1.14 -4.77 117.98 118.20 1dx8 s PHE 41 Ca 0.42 1.25 0.07 0.00 -0.96 0.00 0.00 56.93 57.71 1dx8 s PHE 41 Cb 0.41 -3.91 -0.04 0.00 -0.34 0.00 0.00 43.02 39.14 1dx8 s PHE 41 CO -0.07 -2.62 -0.08 -1.64 -1.46 0.00 0.00 175.22 169.35 1dx8 s MET 42 N -2.03 2.17 0.25 10.12 -1.94 -1.26 0.67 119.30 127.29 1dx8 s MET 42 Ca 0.52 -1.05 -0.30 0.00 -1.71 0.00 0.00 55.69 53.15 1dx8 s MET 42 Cb -0.44 -2.31 -0.10 0.00 2.01 0.00 0.00 34.83 33.99 1dx8 s MET 42 CO 0.59 0.49 1.42 0.00 -0.01 0.00 0.00 175.02 177.52 1dx8 n PRO 44 N 2.20 0.79 -0.00 0.00 -0.04 -1.26 -0.58 135.00 136.11 1dx8 n PRO 44 Ca 0.06 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.52 1dx8 n PRO 44 Cb 0.40 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.36 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 -1.00 1.98 -0.16 0.55 0.00 -1.26 -4.81 120.51 115.82 1dx8 n ALA 45 Ca 0.19 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1dx8 n ALA 45 Cb 0.09 0.45 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 -0.34 -1.41 -1.38 0.00 1.74 0.25 -4.85 116.66 110.66 1dx8 n ARG 47 Ca 0.00 0.84 -0.30 0.00 -0.77 0.00 0.00 57.85 57.62 1dx8 n ARG 47 Cb 0.24 -5.08 0.12 0.00 -1.02 0.00 0.00 32.46 26.73 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 -2.19 3.74 0.29 0.55 0.01 -1.26 -4.31 113.70 110.53 1dx8 s SER 48 Ca 0.00 1.30 -0.29 0.00 1.31 0.00 0.00 55.95 58.27 1dx8 s SER 48 Cb 0.00 -1.98 -0.10 0.00 0.21 0.00 0.00 66.02 64.15 1dx8 s SER 48 CO 0.00 -2.44 1.17 -2.16 0.41 0.00 0.00 173.24 170.21 1dx8 s PRO 49 N -5.07 4.55 0.59 12.44 0.04 -1.26 -0.58 135.00 145.70 1dx8 s PRO 49 Ca 0.63 1.93 0.30 0.00 0.04 0.00 0.00 61.00 63.90 1dx8 s PRO 49 Cb -0.16 -3.15 1.37 0.00 0.04 0.00 0.00 34.50 32.60 1dx8 s PRO 49 CO 0.55 0.08 1.75 -0.22 0.04 0.00 0.00 177.00 179.21 1dx8 h LYS 50 N 3.71 0.00 0.00 4.56 3.64 -0.07 0.81 116.57 129.22 1dx8 h LYS 50 Ca -0.47 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 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 0.67 0.00 0.00 -1.71 -2.27 0.00 0.00 179.45 176.14 1dx8 n ASN 51 N -3.67 0.62 -0.11 4.20 5.15 -1.26 -0.84 115.26 119.35 1dx8 n ASN 51 Ca 0.14 0.73 0.14 0.00 -0.60 0.00 0.00 54.58 55.00 1dx8 n ASN 51 Cb 0.95 -0.84 0.66 0.00 -0.53 0.00 0.00 39.78 40.02 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 -2.28 0.73 -3.04 1.20 0.00 0.28 -4.81 117.38 109.46 1dx8 n GLN 52 Ca -0.00 -0.22 -0.40 0.00 -0.00 0.00 0.00 57.00 56.38 1dx8 n GLN 52 Cb 0.11 -1.50 -0.05 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 -2.42 3.63 -0.10 3.69 0.40 -0.02 -2.57 117.98 120.60 1dx8 s PHE 53 Ca 0.31 1.31 0.03 0.00 -0.60 0.00 0.00 56.93 57.98 1dx8 s PHE 53 Cb 0.20 -2.79 -0.01 0.00 0.51 0.00 0.00 43.02 40.93 1dx8 s PHE 53 CO 0.46 0.17 -0.21 0.21 0.70 0.00 0.00 175.22 176.55 1dx8 s LYS 54 N 0.46 3.00 1.39 0.44 2.36 -0.05 -4.89 119.74 122.45 1dx8 s LYS 54 Ca 0.37 -0.82 -0.21 0.00 -2.55 0.00 0.00 55.97 52.76 1dx8 s LYS 54 Cb -0.19 -2.37 0.36 0.00 -1.05 0.00 0.00 37.83 34.58 1dx8 s LYS 54 CO 0.19 0.26 0.94 -1.54 1.55 0.00 0.00 175.35 176.75 1dx8 s SER 55 N 0.17 -0.83 -0.38 1.43 1.04 -1.26 -0.51 113.70 113.36 1dx8 s SER 55 Ca -0.12 1.00 0.07 0.00 0.48 0.00 0.00 55.95 57.39 1dx8 s SER 55 Cb -0.16 -1.46 0.18 0.00 0.10 0.00 0.00 66.02 64.68 1dx8 s SER 55 CO 0.06 -5.24 0.61 0.27 0.98 0.00 0.00 173.24 169.92 1dx8 s ILE 56 N -2.26 -0.97 -0.77 -1.02 -4.36 -1.03 -4.62 121.20 106.16 1dx8 s ILE 56 Ca 0.68 -0.04 0.03 0.00 -0.26 0.00 0.00 60.65 61.07 1dx8 s ILE 56 Cb -0.16 -0.28 0.26 0.00 1.25 0.00 0.00 42.46 43.53 1dx8 s ILE 56 CO 0.60 -0.02 0.93 2.29 0.24 0.00 0.00 174.94 178.98 1dx8 n LYS 57 N 4.67 3.03 -3.52 0.37 2.85 -1.24 -2.62 118.16 121.69 1dx8 n LYS 57 Ca 0.09 -4.63 -0.27 0.00 -1.05 0.00 0.00 58.31 52.46 1dx8 n LYS 57 Cb 0.56 -2.33 -0.10 0.00 -0.65 0.00 0.00 35.03 32.51 1dx8 n LYS 57 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 1dx8 n LYS 58 N 1.08 1.45 -2.82 -1.58 4.81 -0.37 -4.91 118.16 115.82 1dx8 n LYS 58 Ca 0.28 -4.01 -0.42 0.00 -0.87 0.00 0.00 58.31 53.29 1dx8 n LYS 58 Cb 0.38 -1.94 -0.04 0.00 0.02 0.00 0.00 35.03 33.46 1dx8 n LYS 58 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1dx8 s VAL 59 N -1.35 4.79 -0.48 3.15 1.01 -1.25 -4.35 120.40 121.92 1dx8 s VAL 59 Ca 0.33 1.72 0.06 0.00 0.00 0.00 0.00 61.98 64.09 1dx8 s VAL 59 Cb 0.07 -4.18 0.25 0.00 0.00 0.00 0.00 36.38 32.51 1dx8 s VAL 59 CO -0.12 -0.10 0.86 0.00 0.00 0.00 0.00 175.10 175.74 1dx8 n ILE 60 N 5.22 -0.08 -1.25 2.22 3.06 -1.07 -5.03 119.36 122.44 1dx8 n ILE 60 Ca 0.07 -1.80 -0.29 0.00 -2.50 0.00 0.00 62.75 58.24 1dx8 n ILE 60 Cb 0.47 1.10 0.17 0.00 0.54 0.00 0.00 39.64 41.93 1dx8 n ILE 60 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1dx8 s ALA 61 N 0.44 1.08 0.00 1.51 0.00 -1.26 -4.71 121.76 118.82 1dx8 s ALA 61 Ca 0.32 -0.43 0.00 0.00 0.00 0.00 0.00 51.96 51.85 1dx8 s ALA 61 Cb 0.23 -3.09 0.00 0.00 0.00 0.00 0.00 23.12 20.26 1dx8 s ALA 61 CO -0.22 -2.77 0.00 0.41 0.00 0.00 0.00 175.76 173.18 1dx8 n GLY 62 N -1.34 0.98 3.79 0.00 0.00 -1.26 -5.14 105.19 102.23 1dx8 n GLY 62 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 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 0.00 0.92 0.14 1.61 5.36 -1.26 -5.09 117.98 119.66 1dx8 s PHE 63 Ca 0.00 0.32 0.06 0.00 -0.96 0.00 0.00 56.93 56.35 1dx8 s PHE 63 Cb 0.00 -3.93 -0.04 0.00 -0.34 0.00 0.00 43.02 38.71 1dx8 s PHE 63 CO 0.00 -3.29 -0.15 0.00 -1.46 0.00 0.00 175.22 170.33 1dx8 s ALA 64 N -3.57 1.64 0.16 11.12 0.00 -1.26 -5.14 121.76 124.71 1dx8 s ALA 64 Ca 0.74 -1.37 -0.09 0.00 0.00 0.00 0.00 51.96 51.24 1dx8 s ALA 64 Cb -0.05 -0.09 -0.06 0.00 0.00 0.00 0.00 23.12 22.92 1dx8 s ALA 64 CO 0.54 0.11 0.47 -2.00 0.00 0.00 0.00 175.76 174.89 1dx8 s GLU 65 N -2.84 3.77 -0.08 0.00 2.56 -1.26 -5.03 118.70 115.83 1dx8 s GLU 65 Ca 0.12 0.20 -0.09 0.00 0.00 0.00 0.00 54.97 55.20 1dx8 s GLU 65 Cb -0.04 -2.81 -0.03 0.00 2.00 0.00 0.00 34.13 33.25 1dx8 s GLU 65 CO 0.04 0.43 -0.17 0.09 -0.56 0.00 0.00 175.26 175.09 1dx8 n ASN 66 N 0.28 1.00 0.02 -1.70 3.02 -1.26 -5.02 115.26 111.60 1dx8 n ASN 66 Ca -0.03 0.17 0.00 0.00 -0.03 0.00 0.00 54.58 54.69 1dx8 n ASN 66 Cb 0.52 -0.57 0.00 0.00 -0.61 0.00 0.00 39.78 39.12 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 -3.50 0.00 -3.57 3.52 6.02 -1.26 -5.14 117.38 113.45 1dx8 n GLN 67 Ca -0.07 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.79 1dx8 n GLN 67 Cb 0.25 -0.01 -0.06 0.00 1.02 0.00 0.00 30.24 31.44 1dx8 n GLN 67 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1dx8 s LYS 68 N -2.00 0.77 -0.63 -1.09 1.02 -1.26 -5.08 119.74 111.47 1dx8 s LYS 68 Ca 0.00 0.31 -0.26 0.00 0.02 0.00 0.00 55.97 56.04 1dx8 s LYS 68 Cb 0.00 0.36 -0.11 0.00 -0.52 0.00 0.00 37.83 37.56 1dx8 s LYS 68 CO 0.00 -0.21 2.43 0.66 -0.92 0.00 0.00 175.35 177.31 1dx8 n TYR 69 N 1.14 1.24 -1.80 3.18 4.01 -1.26 -5.20 117.16 118.47 1dx8 n TYR 69 Ca -0.14 0.09 0.00 0.00 -0.16 0.00 0.00 57.90 57.70 1dx8 n TYR 69 Cb 0.57 -2.54 0.00 0.00 -0.31 0.00 0.00 39.34 37.06 1dx8 n TYR 69 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81