#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 0.84 -4.43 0.03 0.28 -1.26 -4.28 120.64 111.83 1dx8 n GLU 2 Ca 0.00 -3.08 -0.21 0.00 -0.16 0.00 0.00 57.16 53.72 1dx8 n GLU 2 Cb 0.00 -1.42 -0.11 0.00 1.43 0.00 0.00 31.44 31.34 1dx8 n GLU 2 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 1dx8 s ILE 3 N -1.44 1.15 0.00 3.84 1.09 -0.48 -4.71 121.20 120.65 1dx8 s ILE 3 Ca 0.36 -2.01 0.00 0.00 -1.10 0.00 0.00 60.65 57.90 1dx8 s ILE 3 Cb 0.26 -2.73 0.00 0.00 -1.06 0.00 0.00 42.46 38.93 1dx8 s ILE 3 CO -0.10 -0.05 0.21 -0.67 -0.10 0.00 0.00 174.94 174.23 1dx8 n ASP 4 N -0.64 0.00 -0.90 3.58 2.03 -1.22 0.16 116.55 119.56 1dx8 n ASP 4 Ca -0.02 -1.00 0.00 0.00 0.52 0.00 0.00 54.79 54.29 1dx8 n ASP 4 Cb 0.66 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.06 1dx8 n ASP 4 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1dx8 n GLU 5 N 0.00 3.53 -0.93 -0.67 -0.58 -1.26 -4.72 120.64 116.01 1dx8 n GLU 5 Ca 0.00 0.00 -0.19 0.00 -0.42 0.00 0.00 57.16 56.55 1dx8 n GLU 5 Cb 0.36 0.00 0.10 0.00 -0.57 0.00 0.00 31.44 31.33 1dx8 n GLU 5 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1dx8 n GLY 6 N 5.00 4.11 3.73 0.62 0.00 -1.26 -4.58 105.19 112.81 1dx8 n GLY 6 Ca 0.00 -1.05 -0.41 0.00 0.00 0.00 0.00 46.02 44.56 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 -2.40 4.66 -0.06 1.61 2.47 -1.26 -4.23 119.74 120.53 1dx8 s LYS 7 Ca 0.41 1.43 0.05 0.00 -1.56 0.00 0.00 55.97 56.30 1dx8 s LYS 7 Cb 0.34 -3.39 -0.01 0.00 -1.46 0.00 0.00 37.83 33.30 1dx8 s LYS 7 CO 0.05 0.16 -0.21 0.71 0.16 0.00 0.00 175.35 176.21 1dx8 s TYR 8 N 0.21 2.53 -0.15 4.03 1.51 -0.99 -2.34 117.35 122.15 1dx8 s TYR 8 Ca 0.48 -0.58 -0.07 0.00 -1.01 0.00 0.00 57.07 55.88 1dx8 s TYR 8 Cb -0.23 -1.63 -0.04 0.00 -0.11 0.00 0.00 41.96 39.95 1dx8 s TYR 8 CO 0.29 -0.13 0.11 -1.83 -1.11 0.00 0.00 175.55 172.88 1dx8 s GLU 9 N -0.24 3.66 -0.35 -0.62 -1.05 0.33 0.64 118.70 121.07 1dx8 s GLU 9 Ca -0.01 -0.22 -0.29 0.00 -0.15 0.00 0.00 54.97 54.30 1dx8 s GLU 9 Cb -0.13 -3.20 0.01 0.00 -0.44 0.00 0.00 34.13 30.37 1dx8 s GLU 9 CO 0.03 0.56 1.23 0.00 0.95 0.00 0.00 175.26 178.03 1dx8 n GLU 11 N 7.38 0.01 0.08 0.00 1.02 -1.04 -0.78 120.64 127.31 1dx8 n GLU 11 Ca 0.14 0.23 -0.22 0.00 -0.02 0.00 0.00 57.16 57.29 1dx8 n GLU 11 Cb 0.47 -1.52 -0.15 0.00 -0.02 0.00 0.00 31.44 30.22 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 2.54 0.15 0.00 0.62 0.00 -1.89 -3.43 119.26 117.24 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 0.28 0.43 0.00 0.00 0.00 0.00 0.00 17.79 18.50 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 2.65 1.82 3.92 0.00 0.00 0.04 -5.03 105.19 108.59 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 2.89 -0.15 1.61 5.04 -1.25 -4.73 117.35 118.76 1dx8 s TYR 15 Ca 0.00 0.53 -0.01 0.00 -2.44 0.00 0.00 57.07 55.14 1dx8 s TYR 15 Cb 0.00 -3.31 0.04 0.00 0.35 0.00 0.00 41.96 39.05 1dx8 s TYR 15 CO 0.00 -1.55 -0.01 0.42 -1.34 0.00 0.00 175.55 173.06 1dx8 s ILE 16 N -3.36 0.76 0.16 3.14 -1.09 -1.26 -0.54 121.20 119.01 1dx8 s ILE 16 Ca 0.61 -0.42 -0.30 0.00 -2.23 0.00 0.00 60.65 58.31 1dx8 s ILE 16 Cb -0.11 -1.02 -0.07 0.00 -1.58 0.00 0.00 42.46 39.68 1dx8 s ILE 16 CO 0.46 0.07 1.01 -0.47 -1.23 0.00 0.00 174.94 174.79 1dx8 s TYR 17 N 1.78 3.75 -0.29 3.97 5.04 0.21 -4.86 117.35 126.95 1dx8 s TYR 17 Ca 0.01 1.74 -0.01 0.00 -2.44 0.00 0.00 57.07 56.37 1dx8 s TYR 17 Cb -0.15 -3.13 0.05 0.00 0.35 0.00 0.00 41.96 39.08 1dx8 s TYR 17 CO -0.07 -0.08 -0.01 -1.21 -1.34 0.00 0.00 175.55 172.83 1dx8 s GLU 18 N -0.34 2.42 0.00 4.97 2.02 -1.26 -2.35 118.70 124.16 1dx8 s GLU 18 Ca 0.47 -1.27 0.00 0.00 0.02 0.00 0.00 54.97 54.19 1dx8 s GLU 18 Cb -0.26 -3.14 0.00 0.00 0.10 0.00 0.00 34.13 30.82 1dx8 s GLU 18 CO 0.32 -0.61 0.49 -0.35 0.02 0.00 0.00 175.26 175.13 1dx8 n PRO 19 N 4.60 0.00 -0.26 0.39 -0.04 -1.26 0.16 135.00 138.59 1dx8 n PRO 19 Ca -0.13 0.39 0.33 0.00 -0.04 0.00 0.00 63.50 64.04 1dx8 n PRO 19 Cb 0.43 -1.16 0.65 0.00 -0.04 0.00 0.00 33.50 33.38 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 0.00 0.54 4.81 -1.92 0.73 114.58 118.75 1dx8 h GLU 20 Ca 0.00 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.09 1dx8 h GLU 20 Cb 0.00 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.35 1dx8 h GLU 20 CO 0.00 0.00 -1.99 1.17 -0.73 0.00 0.00 179.01 177.46 1dx8 n LYS 21 N -3.68 0.66 0.00 1.92 3.00 -1.22 -2.25 118.16 116.59 1dx8 n LYS 21 Ca 0.24 -0.06 0.00 0.00 -0.00 0.00 0.00 58.31 58.49 1dx8 n LYS 21 Cb 1.35 -1.58 0.00 0.00 0.00 0.00 0.00 35.03 34.81 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 1.43 -2.72 2.44 3.14 0.00 0.43 -3.17 105.19 106.74 1dx8 n GLY 22 Ca -0.14 -1.35 -0.40 0.00 0.00 0.00 0.00 46.02 44.13 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 -1.66 7.97 -0.28 1.61 2.03 -0.03 -4.64 116.55 121.55 1dx8 n ASP 23 Ca 0.00 -2.86 0.34 0.00 0.52 0.00 0.00 54.79 52.78 1dx8 n ASP 23 Cb 0.00 -1.48 0.68 0.00 -0.72 0.00 0.00 41.12 39.60 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 4.93 0.00 0.00 -0.67 3.64 -1.73 1.37 116.57 124.10 1dx8 h LYS 24 Ca 0.76 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 60.01 1dx8 h LYS 24 Cb 0.33 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 1dx8 h LYS 24 CO 1.65 0.00 -0.60 0.35 -2.27 0.00 0.00 179.45 178.58 1dx8 h PHE 25 N 0.00 0.00 0.00 1.91 3.57 -1.88 -3.26 116.94 117.28 1dx8 h PHE 25 Ca 0.54 0.00 -0.28 0.00 3.53 0.00 0.00 57.97 61.76 1dx8 h PHE 25 Cb 2.49 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 41.17 1dx8 h PHE 25 CO 0.00 0.60 -2.06 0.00 -2.23 0.00 0.00 178.31 174.62 1dx8 n ALA 26 N -2.34 1.71 0.00 2.41 0.00 0.43 -4.93 120.51 117.80 1dx8 n ALA 26 Ca -0.00 -1.01 0.00 0.00 0.00 0.00 0.00 53.44 52.43 1dx8 n ALA 26 Cb 0.66 -0.50 0.00 0.00 0.00 0.00 0.00 19.45 19.61 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 1.60 1.82 3.36 0.00 0.00 0.87 -5.04 105.19 107.79 1dx8 n GLY 27 Ca -0.23 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.82 3.07 0.95 -0.61 1.01 -0.91 -4.94 121.20 117.95 1dx8 s ILE 28 Ca 0.00 -0.65 -0.13 0.00 0.00 0.00 0.00 60.65 59.87 1dx8 s ILE 28 Cb 0.00 -2.30 0.16 0.00 0.01 0.00 0.00 42.46 40.33 1dx8 s ILE 28 CO 0.00 0.52 1.13 -2.16 0.00 0.00 0.00 174.94 174.42 1dx8 s PRO 29 N 0.47 0.79 0.00 2.79 0.04 -1.26 -0.85 135.00 136.98 1dx8 s PRO 29 Ca -0.09 0.32 0.00 0.00 0.04 0.00 0.00 61.00 61.27 1dx8 s PRO 29 Cb -0.16 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.59 1dx8 s PRO 29 CO 0.04 -2.44 0.00 -0.35 0.04 0.00 0.00 177.00 174.29 1dx8 n PRO 30 N -3.94 0.39 -3.19 0.56 -0.04 -1.19 -3.74 135.00 123.86 1dx8 n PRO 30 Ca 0.06 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.32 1dx8 n PRO 30 Cb 0.59 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 34.04 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 3.25 -0.49 2.67 0.55 0.00 -0.95 -4.72 105.19 105.50 1dx8 n GLY 31 Ca 0.00 0.07 -0.24 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.83 0.04 0.49 2.61 2.01 -1.19 -4.97 115.64 111.81 1dx8 s THR 32 Ca 0.32 0.05 -0.21 0.00 0.31 0.00 0.00 61.69 62.16 1dx8 s THR 32 Cb -0.17 -0.47 -0.07 0.00 0.01 0.00 0.00 72.50 71.80 1dx8 s THR 32 CO 0.39 -0.03 1.10 -2.16 -0.69 0.00 0.00 174.62 173.23 1dx8 s PRO 33 N 2.09 3.68 0.56 4.92 0.04 -1.26 -4.15 135.00 140.88 1dx8 s PRO 33 Ca 0.03 1.55 0.30 0.00 0.04 0.00 0.00 61.00 62.92 1dx8 s PRO 33 Cb -0.14 -2.18 1.46 0.00 0.04 0.00 0.00 34.50 33.68 1dx8 s PRO 33 CO -0.06 -0.57 1.88 0.35 0.04 0.00 0.00 177.00 178.64 1dx8 h PHE 34 N 1.64 0.00 0.00 0.56 3.04 -1.94 0.58 116.94 120.82 1dx8 h PHE 34 Ca -0.50 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.45 1dx8 h PHE 34 Cb 1.24 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.75 1dx8 h PHE 34 CO 0.54 0.00 0.00 -0.39 -2.02 0.00 0.00 178.31 176.44 1dx8 h VAL 35 N 0.00 0.00 -0.02 1.41 -1.51 -1.94 -2.64 116.25 111.55 1dx8 h VAL 35 Ca 0.31 -0.53 0.00 0.00 -1.23 0.00 0.00 66.70 65.26 1dx8 h VAL 35 Cb 1.44 1.51 0.00 0.00 -2.13 0.00 0.00 31.29 32.11 1dx8 h VAL 35 CO -0.00 0.00 -0.15 0.47 -1.23 0.00 0.00 177.57 176.66 1dx8 n ASP 36 N -3.03 1.69 -3.37 4.19 8.00 0.20 -4.95 116.55 119.29 1dx8 n ASP 36 Ca 0.01 -1.40 -0.19 0.00 0.71 0.00 0.00 54.79 53.92 1dx8 n ASP 36 Cb 0.32 0.11 0.18 0.00 -0.02 0.00 0.00 41.12 41.71 1dx8 n ASP 36 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1dx8 n LEU 37 N 0.09 0.00 -4.80 0.64 4.77 -1.00 -4.92 117.00 111.79 1dx8 n LEU 37 Ca 0.15 -0.54 -0.32 0.00 -0.03 0.00 0.00 56.01 55.26 1dx8 n LEU 37 Cb 0.41 -0.77 0.03 0.00 -2.33 0.00 0.00 43.42 40.76 1dx8 n LEU 37 CO 0.21 -2.49 0.72 -0.55 -1.33 0.00 0.00 177.39 173.95 1dx8 s SER 38 N -2.34 5.44 0.58 -1.43 0.15 -1.26 -4.89 113.70 109.96 1dx8 s SER 38 Ca 0.41 1.80 0.29 0.00 0.70 0.00 0.00 55.95 59.16 1dx8 s SER 38 Cb -0.07 -2.53 1.50 0.00 -1.71 0.00 0.00 66.02 63.21 1dx8 s SER 38 CO 0.35 -1.40 1.93 -0.78 1.20 0.00 0.00 173.24 174.54 1dx8 h ASP 39 N -0.06 0.00 -2.05 5.45 3.58 -1.98 -2.89 116.42 118.47 1dx8 h ASP 39 Ca -0.46 0.00 -0.50 0.00 0.42 0.00 0.00 57.03 56.49 1dx8 h ASP 39 Cb 1.22 0.00 -0.40 0.00 1.72 0.00 0.00 39.33 41.87 1dx8 h ASP 39 CO 0.56 0.00 -1.09 -1.20 -2.88 0.00 0.00 179.24 174.63 1dx8 n SER 40 N -3.80 1.48 -4.71 2.28 7.64 -1.26 -4.95 113.62 110.31 1dx8 n SER 40 Ca 0.08 -3.12 -0.42 0.00 1.01 0.00 0.00 58.87 56.42 1dx8 n SER 40 Cb 0.62 -0.61 -0.03 0.00 -1.01 0.00 0.00 64.21 63.19 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 -2.57 3.21 -0.00 1.43 5.36 -1.10 -4.80 117.98 119.51 1dx8 s PHE 41 Ca 0.41 1.06 -0.01 0.00 -0.96 0.00 0.00 56.93 57.43 1dx8 s PHE 41 Cb 0.33 -3.57 -0.04 0.00 -0.34 0.00 0.00 43.02 39.40 1dx8 s PHE 41 CO -0.09 -1.95 0.11 -1.64 -1.46 0.00 0.00 175.22 170.19 1dx8 s MET 42 N 1.48 3.18 0.33 10.12 -1.94 -1.26 0.13 119.30 131.35 1dx8 s MET 42 Ca 0.62 -0.44 -0.29 0.00 -1.71 0.00 0.00 55.69 53.87 1dx8 s MET 42 Cb -0.32 -2.93 -0.12 0.00 2.01 0.00 0.00 34.83 33.47 1dx8 s MET 42 CO 0.28 0.65 1.47 0.00 -0.01 0.00 0.00 175.02 177.41 1dx8 n PRO 44 N 1.10 0.83 0.00 0.00 -0.04 -1.26 -1.12 135.00 134.51 1dx8 n PRO 44 Ca 0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.51 1dx8 n PRO 44 Cb 0.37 -1.50 0.00 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 -1.03 1.93 -0.25 0.55 0.00 -1.26 -4.82 120.51 115.63 1dx8 n ALA 45 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.64 1dx8 n ALA 45 Cb 0.11 0.31 0.00 0.00 0.00 0.00 0.00 19.45 19.87 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 -0.30 -1.45 -2.36 0.00 0.63 -0.27 -4.85 116.66 108.07 1dx8 n ARG 47 Ca 0.00 0.95 -0.33 0.00 -0.92 0.00 0.00 57.85 57.55 1dx8 n ARG 47 Cb 0.26 -5.30 -0.02 0.00 0.45 0.00 0.00 32.46 27.85 1dx8 n ARG 47 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1dx8 s SER 48 N -2.35 6.34 0.36 6.15 0.15 -1.26 -4.34 113.70 118.75 1dx8 s SER 48 Ca 0.00 1.73 -0.27 0.00 0.70 0.00 0.00 55.95 58.11 1dx8 s SER 48 Cb 0.00 -2.53 -0.09 0.00 -1.71 0.00 0.00 66.02 61.69 1dx8 s SER 48 CO 0.00 -0.78 1.22 -2.16 1.20 0.00 0.00 173.24 172.71 1dx8 s PRO 49 N -3.82 4.21 0.55 5.44 0.04 -1.26 0.49 135.00 140.64 1dx8 s PRO 49 Ca 0.62 1.99 0.35 0.00 0.04 0.00 0.00 61.00 64.01 1dx8 s PRO 49 Cb -0.13 -2.88 1.52 0.00 0.04 0.00 0.00 34.50 33.05 1dx8 s PRO 49 CO 0.29 -0.23 1.80 -0.22 0.04 0.00 0.00 177.00 178.68 1dx8 h LYS 50 N 3.03 0.00 0.00 4.56 3.64 0.80 0.86 116.57 129.47 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 0.64 0.00 0.00 0.09 -2.27 0.00 0.00 179.45 177.91 1dx8 n ASN 51 N -4.11 0.60 -0.46 4.20 4.13 -1.26 -0.59 115.26 117.77 1dx8 n ASN 51 Ca 0.23 0.74 0.13 0.00 1.68 0.00 0.00 54.58 57.36 1dx8 n ASN 51 Cb 1.19 -0.83 0.52 0.00 -1.54 0.00 0.00 39.78 39.12 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 -2.26 1.62 -3.27 3.52 0.00 0.30 -4.86 117.38 112.44 1dx8 n GLN 52 Ca -0.00 -0.92 -0.39 0.00 -0.00 0.00 0.00 57.00 55.69 1dx8 n GLN 52 Cb 0.09 -1.46 -0.06 0.00 0.00 0.00 0.00 30.24 28.81 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 -1.95 3.73 -0.11 3.69 0.40 0.24 -2.51 117.98 121.48 1dx8 s PHE 53 Ca 0.37 1.20 0.02 0.00 -0.60 0.00 0.00 56.93 57.92 1dx8 s PHE 53 Cb 0.20 -2.53 -0.01 0.00 0.51 0.00 0.00 43.02 41.19 1dx8 s PHE 53 CO 0.32 0.48 -0.17 0.21 0.70 0.00 0.00 175.22 176.76 1dx8 s LYS 54 N -0.64 3.14 1.40 0.44 2.47 0.12 -4.89 119.74 121.78 1dx8 s LYS 54 Ca 0.29 -0.75 -0.23 0.00 -1.56 0.00 0.00 55.97 53.72 1dx8 s LYS 54 Cb -0.18 -2.49 0.36 0.00 -1.46 0.00 0.00 37.83 34.05 1dx8 s LYS 54 CO 0.17 0.27 0.97 -1.54 0.16 0.00 0.00 175.35 175.38 1dx8 s SER 55 N 0.17 -0.82 -0.48 1.43 1.04 -1.26 0.12 113.70 113.91 1dx8 s SER 55 Ca -0.09 0.71 0.06 0.00 0.48 0.00 0.00 55.95 57.11 1dx8 s SER 55 Cb -0.16 -0.97 0.24 0.00 0.10 0.00 0.00 66.02 65.24 1dx8 s SER 55 CO 0.06 -5.20 0.85 0.00 0.98 0.00 0.00 173.24 169.92 1dx8 n ILE 56 N -5.50 -0.08 -2.27 -1.02 0.13 -0.99 -4.51 119.36 105.12 1dx8 n ILE 56 Ca 0.14 -1.80 -0.41 0.00 -1.10 0.00 0.00 62.75 59.58 1dx8 n ILE 56 Cb 0.60 1.09 0.00 0.00 -0.84 0.00 0.00 39.64 40.49 1dx8 n ILE 56 CO 0.00 0.00 0.00 0.29 2.80 0.00 0.00 176.55 179.64 1dx8 n LYS 57 N 1.61 4.17 -3.60 9.51 5.02 -1.26 -3.46 118.16 130.16 1dx8 n LYS 57 Ca 0.10 -3.64 -0.09 0.00 -2.02 0.00 0.00 58.31 52.67 1dx8 n LYS 57 Cb 0.62 -2.75 -0.05 0.00 -0.02 0.00 0.00 35.03 32.83 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 -0.72 0.49 -0.14 1.97 1.02 0.43 -4.84 119.74 117.96 1dx8 s LYS 58 Ca 0.45 0.17 0.01 0.00 0.02 0.00 0.00 55.97 56.62 1dx8 s LYS 58 Cb 0.13 0.23 0.02 0.00 -0.52 0.00 0.00 37.83 37.69 1dx8 s LYS 58 CO -0.03 -0.14 -0.16 0.08 -0.92 0.00 0.00 175.35 174.18 1dx8 s VAL 59 N -0.91 1.64 0.15 3.17 1.01 -1.24 -1.38 120.40 122.84 1dx8 s VAL 59 Ca 0.01 -0.70 0.08 0.00 0.00 0.00 0.00 61.98 61.37 1dx8 s VAL 59 Cb -0.01 -1.51 -0.04 0.00 0.00 0.00 0.00 36.38 34.82 1dx8 s VAL 59 CO -0.01 0.47 -0.18 -0.51 0.00 0.00 0.00 175.10 174.87 1dx8 s ILE 60 N 1.21 1.72 0.00 2.22 1.10 -1.26 -5.00 121.20 121.20 1dx8 s ILE 60 Ca -0.01 -1.81 0.03 0.00 -0.51 0.00 0.00 60.65 58.35 1dx8 s ILE 60 Cb -0.14 -1.74 0.05 0.00 0.15 0.00 0.00 42.46 40.78 1dx8 s ILE 60 CO -0.07 -0.28 0.79 0.00 -2.11 0.00 0.00 174.94 173.28 1dx8 n ALA 61 N 0.49 2.42 -3.48 1.50 0.00 -1.26 -4.79 120.51 115.39 1dx8 n ALA 61 Ca -0.15 -0.63 -0.22 0.00 0.00 0.00 0.00 53.44 52.45 1dx8 n ALA 61 Cb 0.56 -0.26 -0.13 0.00 0.00 0.00 0.00 19.45 19.62 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 -0.65 0.11 -0.16 0.00 0.00 -1.26 -5.13 107.32 100.23 1dx8 s GLY 62 Ca 0.04 -0.40 -0.04 0.00 0.00 0.00 0.00 44.72 44.32 1dx8 s GLY 62 CO -0.02 2.29 -0.03 -1.36 0.00 0.00 0.00 173.10 173.98 1dx8 s PHE 63 N 2.26 3.02 -0.25 1.90 0.08 -1.26 -4.99 117.98 118.74 1dx8 s PHE 63 Ca 0.08 -0.35 0.01 0.00 0.12 0.00 0.00 56.93 56.80 1dx8 s PHE 63 Cb -0.15 -1.98 -0.16 0.00 -0.57 0.00 0.00 43.02 40.15 1dx8 s PHE 63 CO -0.27 -0.09 -0.23 0.00 -0.10 0.00 0.00 175.22 174.53 1dx8 n ALA 64 N 3.69 1.46 -3.08 5.36 0.00 -1.26 -5.06 120.51 121.62 1dx8 n ALA 64 Ca -0.17 -1.07 -0.18 0.00 0.00 0.00 0.00 53.44 52.02 1dx8 n ALA 64 Cb 0.52 -0.07 0.02 0.00 0.00 0.00 0.00 19.45 19.92 1dx8 n ALA 64 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1dx8 n GLU 65 N -3.26 -2.19 -2.71 0.00 0.00 -1.26 -4.97 120.64 106.25 1dx8 n GLU 65 Ca -0.44 1.86 -0.06 0.00 0.00 0.00 0.00 57.16 58.52 1dx8 n GLU 65 Cb 0.97 -4.49 0.07 0.00 0.00 0.00 0.00 31.44 27.99 1dx8 n GLU 65 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.13 177.40 1dx8 n ASN 66 N -0.37 0.37 0.20 4.31 6.94 -1.26 -4.91 115.26 120.54 1dx8 n ASN 66 Ca 0.04 -2.43 0.07 0.00 -0.02 0.00 0.00 54.58 52.24 1dx8 n ASN 66 Cb 0.54 -0.02 0.41 0.00 -2.36 0.00 0.00 39.78 38.34 1dx8 n ASN 66 CO 0.00 0.00 0.00 -0.61 -1.03 0.00 0.00 177.26 175.62 1dx8 h GLN 67 N 2.44 0.00 -6.34 -3.83 4.15 -2.07 -3.46 115.11 106.00 1dx8 h GLN 67 Ca -0.19 0.00 -0.48 0.00 0.77 0.00 0.00 58.65 58.75 1dx8 h GLN 67 Cb 1.24 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.89 1dx8 h GLN 67 CO 0.21 0.31 -0.80 1.63 -1.93 0.00 0.00 178.83 178.26 1dx8 n LYS 68 N -3.56 -4.88 -3.16 1.69 5.02 -1.26 -4.91 118.16 107.11 1dx8 n LYS 68 Ca -0.00 0.55 -0.20 0.00 -2.02 0.00 0.00 58.31 56.64 1dx8 n LYS 68 Cb 0.45 -5.28 -0.04 0.00 -0.02 0.00 0.00 35.03 30.15 1dx8 n LYS 68 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 1dx8 n TYR 69 N -4.54 -0.29 0.23 2.13 9.36 -1.26 -5.34 117.16 117.45 1dx8 n TYR 69 Ca -0.06 -3.57 0.02 0.00 3.32 0.00 0.00 57.90 57.60 1dx8 n TYR 69 Cb 0.57 -0.24 0.11 0.00 -0.63 0.00 0.00 39.34 39.15 1dx8 n TYR 69 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49