#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 -1.52 -3.78 2.12 0.00 -1.26 -5.02 120.64 111.19 1dx8 n GLU 2 Ca 0.00 1.35 -0.13 0.00 0.00 0.00 0.00 57.16 58.39 1dx8 n GLU 2 Cb 0.00 -4.63 -0.10 0.00 0.00 0.00 0.00 31.44 26.71 1dx8 n GLU 2 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.13 178.09 1dx8 s ILE 3 N -2.89 0.04 0.00 6.31 -4.36 0.11 -4.84 121.20 115.57 1dx8 s ILE 3 Ca 0.04 -0.31 0.00 0.00 -0.26 0.00 0.00 60.65 60.12 1dx8 s ILE 3 Cb -0.01 -0.51 0.00 0.00 1.25 0.00 0.00 42.46 43.19 1dx8 s ILE 3 CO 0.80 -0.17 0.36 -0.67 0.24 0.00 0.00 174.94 175.50 1dx8 n ASP 4 N 1.98 0.00 -3.35 4.36 2.03 -1.25 -1.70 116.55 118.62 1dx8 n ASP 4 Ca -0.18 -1.04 -0.37 0.00 0.52 0.00 0.00 54.79 53.73 1dx8 n ASP 4 Cb 0.57 -0.01 -0.02 0.00 -0.72 0.00 0.00 41.12 40.94 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 3.26 -1.78 -0.67 -0.58 -1.26 -4.51 120.64 115.11 1dx8 n GLU 5 Ca 0.00 -2.11 -0.11 0.00 -0.42 0.00 0.00 57.16 54.51 1dx8 n GLU 5 Cb 0.51 -2.80 -0.03 0.00 -0.57 0.00 0.00 31.44 28.54 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 3.70 0.46 3.72 0.62 0.00 -1.26 -4.45 105.19 107.99 1dx8 n GLY 6 Ca 0.69 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.29 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 -3.79 4.60 -0.12 1.61 1.02 -1.26 -4.31 119.74 117.48 1dx8 s LYS 7 Ca 0.00 1.51 -0.01 0.00 0.02 0.00 0.00 55.97 57.50 1dx8 s LYS 7 Cb 0.00 -3.39 -0.02 0.00 -0.52 0.00 0.00 37.83 33.90 1dx8 s LYS 7 CO 0.00 0.03 -0.09 0.71 -0.92 0.00 0.00 175.35 175.08 1dx8 s TYR 8 N 0.50 2.89 -0.09 3.18 1.51 -0.97 -2.33 117.35 122.05 1dx8 s TYR 8 Ca 0.51 -0.40 -0.14 0.00 -1.01 0.00 0.00 57.07 56.04 1dx8 s TYR 8 Cb -0.24 -1.84 -0.05 0.00 -0.11 0.00 0.00 41.96 39.72 1dx8 s TYR 8 CO 0.30 -0.04 0.33 -2.00 -1.11 0.00 0.00 175.55 173.02 1dx8 s GLU 9 N 0.10 4.00 -0.33 -0.62 2.12 0.46 0.93 118.70 125.37 1dx8 s GLU 9 Ca -0.04 0.22 -0.29 0.00 0.36 0.00 0.00 54.97 55.22 1dx8 s GLU 9 Cb -0.14 -3.31 0.01 0.00 0.26 0.00 0.00 34.13 30.95 1dx8 s GLU 9 CO 0.04 0.49 1.25 0.00 -0.54 0.00 0.00 175.26 176.50 1dx8 n GLU 11 N 7.34 0.06 0.06 0.00 1.02 -0.98 -0.93 120.64 127.21 1dx8 n GLU 11 Ca 0.14 0.32 -0.23 0.00 -0.02 0.00 0.00 57.16 57.37 1dx8 n GLU 11 Cb 0.47 -1.62 -0.15 0.00 -0.02 0.00 0.00 31.44 30.12 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 2.40 0.14 0.00 0.62 0.00 -1.89 -3.44 119.26 117.09 1dx8 h ALA 12 Ca 0.00 -1.11 0.00 0.00 0.00 0.00 0.00 54.91 53.80 1dx8 h ALA 12 Cb 0.27 0.44 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1dx8 h ALA 12 CO 0.00 0.96 -0.77 0.00 0.00 0.00 0.00 179.25 179.43 1dx8 n GLY 14 N 2.76 1.85 3.92 0.00 0.00 -0.11 -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 2.92 -0.20 1.61 5.04 -1.26 -4.70 117.35 118.77 1dx8 s TYR 15 Ca 0.00 0.54 -0.02 0.00 -2.44 0.00 0.00 57.07 55.15 1dx8 s TYR 15 Cb 0.00 -3.29 0.06 0.00 0.35 0.00 0.00 41.96 39.08 1dx8 s TYR 15 CO 0.00 -1.52 0.02 0.42 -1.34 0.00 0.00 175.55 173.12 1dx8 s ILE 16 N -3.35 0.73 0.32 3.14 1.09 -1.26 0.28 121.20 122.15 1dx8 s ILE 16 Ca 0.61 -0.69 -0.29 0.00 -1.10 0.00 0.00 60.65 59.18 1dx8 s ILE 16 Cb -0.11 -1.18 -0.10 0.00 -1.06 0.00 0.00 42.46 40.01 1dx8 s ILE 16 CO 0.46 -0.18 1.22 -0.47 -0.10 0.00 0.00 174.94 175.87 1dx8 s TYR 17 N 1.76 3.26 -0.31 3.97 5.04 0.26 -4.81 117.35 126.52 1dx8 s TYR 17 Ca -0.02 1.54 -0.01 0.00 -2.44 0.00 0.00 57.07 56.14 1dx8 s TYR 17 Cb -0.17 -3.51 0.06 0.00 0.35 0.00 0.00 41.96 38.69 1dx8 s TYR 17 CO -0.08 -1.31 0.02 -1.21 -1.34 0.00 0.00 175.55 171.64 1dx8 s GLU 18 N -1.69 2.31 0.00 4.97 2.02 -1.26 -2.29 118.70 122.76 1dx8 s GLU 18 Ca 0.48 -1.37 0.00 0.00 0.02 0.00 0.00 54.97 54.09 1dx8 s GLU 18 Cb -0.36 -3.21 0.00 0.00 0.10 0.00 0.00 34.13 30.66 1dx8 s GLU 18 CO 0.47 -0.69 0.45 -0.35 0.02 0.00 0.00 175.26 175.16 1dx8 n PRO 19 N 4.58 0.00 -0.08 0.39 -0.04 -1.26 0.13 135.00 138.73 1dx8 n PRO 19 Ca -0.11 0.30 0.25 0.00 -0.04 0.00 0.00 63.50 63.90 1dx8 n PRO 19 Cb 0.43 -1.08 0.62 0.00 -0.04 0.00 0.00 33.50 33.43 1dx8 n PRO 19 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1dx8 h GLU 20 N 0.00 0.00 0.07 0.54 4.39 -1.81 0.71 114.58 118.48 1dx8 h GLU 20 Ca 0.00 0.00 -0.36 0.00 0.34 0.00 0.00 59.36 59.34 1dx8 h GLU 20 Cb 0.00 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.61 1dx8 h GLU 20 CO 0.00 0.00 -2.09 1.17 -1.16 0.00 0.00 179.01 176.93 1dx8 n LYS 21 N -3.53 0.72 0.00 2.33 4.81 -1.22 -2.12 118.16 119.15 1dx8 n LYS 21 Ca 0.16 0.23 0.00 0.00 -0.87 0.00 0.00 58.31 57.83 1dx8 n LYS 21 Cb 1.08 -1.67 0.00 0.00 0.02 0.00 0.00 35.03 34.46 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 1.99 0.77 2.47 3.14 0.00 0.36 -2.44 105.19 111.48 1dx8 n GLY 22 Ca -0.33 -1.59 -0.40 0.00 0.00 0.00 0.00 46.02 43.69 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 -0.40 7.65 -0.18 1.61 -0.08 0.14 -4.69 116.55 120.60 1dx8 n ASP 23 Ca 0.00 -2.88 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 0.11 0.12 0.00 0.00 177.20 177.43 1dx8 h LYS 24 N 5.01 0.00 0.00 -0.67 1.79 -1.81 1.34 116.57 122.23 1dx8 h LYS 24 Ca 0.73 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 59.15 1dx8 h LYS 24 Cb 0.36 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.00 1dx8 h LYS 24 CO 1.66 0.00 -0.26 0.35 -1.08 0.00 0.00 179.45 180.12 1dx8 h PHE 25 N 0.00 0.00 0.00 -1.35 3.04 -1.89 -3.30 116.94 113.44 1dx8 h PHE 25 Ca 0.45 0.00 -0.28 0.00 3.98 0.00 0.00 57.97 62.12 1dx8 h PHE 25 Cb 2.24 0.00 -0.05 0.00 2.56 0.00 0.00 35.95 40.70 1dx8 h PHE 25 CO 0.00 0.26 -2.16 0.00 -2.02 0.00 0.00 178.31 174.39 1dx8 n ALA 26 N -2.18 1.72 0.00 2.41 0.00 0.42 -4.95 120.51 117.93 1dx8 n ALA 26 Ca 0.02 -1.07 0.00 0.00 0.00 0.00 0.00 53.44 52.40 1dx8 n ALA 26 Cb 0.58 -0.19 0.00 0.00 0.00 0.00 0.00 19.45 19.84 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 1.85 1.75 3.08 0.00 0.00 0.81 -5.09 105.19 107.58 1dx8 n GLY 27 Ca -0.25 0.00 -0.31 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 -1.83 1.75 1.07 -0.61 1.01 -0.92 -4.96 121.20 116.70 1dx8 s ILE 28 Ca 0.00 -0.77 -0.15 0.00 0.00 0.00 0.00 60.65 59.73 1dx8 s ILE 28 Cb 0.00 -1.59 0.22 0.00 0.01 0.00 0.00 42.46 41.10 1dx8 s ILE 28 CO 0.00 0.49 1.11 -2.16 0.00 0.00 0.00 174.94 174.38 1dx8 s PRO 29 N 1.18 -0.14 0.00 2.79 0.04 -1.26 0.26 135.00 137.87 1dx8 s PRO 29 Ca -0.00 0.23 0.00 0.00 0.04 0.00 0.00 61.00 61.27 1dx8 s PRO 29 Cb -0.14 -1.70 0.00 0.00 0.04 0.00 0.00 34.50 32.70 1dx8 s PRO 29 CO -0.07 -3.05 0.00 -0.35 0.04 0.00 0.00 177.00 173.57 1dx8 n PRO 30 N -4.35 0.32 -1.95 0.56 -0.04 -1.02 -3.81 135.00 124.71 1dx8 n PRO 30 Ca 0.08 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.45 1dx8 n PRO 30 Cb 0.58 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 34.02 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 2.71 0.11 2.93 0.55 0.00 -0.90 -4.74 105.19 105.84 1dx8 n GLY 31 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.19 1.30 0.50 2.61 2.01 -1.16 -4.95 115.64 113.75 1dx8 s THR 32 Ca 0.00 -0.78 -0.20 0.00 0.31 0.00 0.00 61.69 61.02 1dx8 s THR 32 Cb 0.00 -1.45 -0.08 0.00 0.01 0.00 0.00 72.50 70.98 1dx8 s THR 32 CO 0.00 0.13 1.06 -2.16 -0.69 0.00 0.00 174.62 172.96 1dx8 s PRO 33 N 1.55 3.71 0.57 4.92 0.04 -1.26 -4.10 135.00 140.43 1dx8 s PRO 33 Ca -0.00 1.43 0.28 0.00 0.04 0.00 0.00 61.00 62.75 1dx8 s PRO 33 Cb -0.16 -2.09 1.51 0.00 0.04 0.00 0.00 34.50 33.80 1dx8 s PRO 33 CO -0.08 -0.52 1.97 0.35 0.04 0.00 0.00 177.00 178.76 1dx8 h PHE 34 N 1.51 0.00 0.00 0.56 3.57 -1.93 0.35 116.94 120.99 1dx8 h PHE 34 Ca -0.50 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.00 1dx8 h PHE 34 Cb 1.23 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.97 1dx8 h PHE 34 CO 0.55 0.00 0.00 -0.39 -2.23 0.00 0.00 178.31 176.24 1dx8 h VAL 35 N 0.00 0.00 -0.02 1.41 -1.51 -1.95 -2.41 116.25 111.77 1dx8 h VAL 35 Ca 0.20 -0.28 0.00 0.00 -1.23 0.00 0.00 66.70 65.39 1dx8 h VAL 35 Cb 0.99 1.07 0.00 0.00 -2.13 0.00 0.00 31.29 31.22 1dx8 h VAL 35 CO -0.00 0.00 -0.19 0.47 -1.23 0.00 0.00 177.57 176.62 1dx8 n ASP 36 N -2.47 1.90 -4.65 4.19 8.00 0.12 -4.96 116.55 118.69 1dx8 n ASP 36 Ca 0.01 -1.48 -0.32 0.00 0.71 0.00 0.00 54.79 53.71 1dx8 n ASP 36 Cb 0.23 0.16 0.15 0.00 -0.02 0.00 0.00 41.12 41.64 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 0.22 3.27 -4.38 0.64 4.77 -0.91 -4.93 117.00 115.67 1dx8 n LEU 37 Ca 0.14 0.47 -0.31 0.00 -0.03 0.00 0.00 56.01 56.27 1dx8 n LEU 37 Cb 0.45 -1.46 0.18 0.00 -2.33 0.00 0.00 43.42 40.26 1dx8 n LEU 37 CO 0.22 -2.18 -0.12 -0.24 -1.33 0.00 0.00 177.39 173.73 1dx8 n SER 38 N -3.57 -1.98 0.04 -1.43 2.88 -1.26 -4.83 113.62 103.47 1dx8 n SER 38 Ca 0.12 -0.00 0.10 0.00 -1.33 0.00 0.00 58.87 57.76 1dx8 n SER 38 Cb 0.52 -1.12 0.41 0.00 -0.75 0.00 0.00 64.21 63.27 1dx8 n SER 38 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1dx8 n ASP 39 N -2.56 0.25 -1.92 -3.46 -0.08 -1.26 -3.32 116.55 104.20 1dx8 n ASP 39 Ca 0.03 0.55 0.01 0.00 -1.51 0.00 0.00 54.79 53.88 1dx8 n ASP 39 Cb 0.58 -0.61 0.05 0.00 2.34 0.00 0.00 41.12 43.47 1dx8 n ASP 39 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1dx8 n SER 40 N -1.77 1.46 -4.64 1.67 3.41 -1.26 -4.91 113.62 107.59 1dx8 n SER 40 Ca 0.04 -2.25 -0.41 0.00 -0.26 0.00 0.00 58.87 55.99 1dx8 n SER 40 Cb 0.23 -0.38 0.02 0.00 -0.26 0.00 0.00 64.21 63.82 1dx8 n SER 40 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1dx8 n PHE 41 N -0.08 1.41 -5.08 7.33 7.35 -1.21 -4.68 117.46 122.50 1dx8 n PHE 41 Ca 0.09 0.52 -0.32 0.00 -0.76 0.00 0.00 57.45 56.99 1dx8 n PHE 41 Cb 0.98 -2.26 -0.15 0.00 0.35 0.00 0.00 39.48 38.41 1dx8 n PHE 41 CO 0.00 0.00 0.00 -1.64 -0.76 0.00 0.00 176.76 174.36 1dx8 s MET 42 N -2.18 2.46 0.21 -4.13 -1.94 -1.26 0.37 119.30 112.84 1dx8 s MET 42 Ca 0.64 -0.81 -0.32 0.00 -1.71 0.00 0.00 55.69 53.49 1dx8 s MET 42 Cb -0.52 -2.25 -0.13 0.00 2.01 0.00 0.00 34.83 33.94 1dx8 s MET 42 CO 0.56 0.53 1.59 0.00 -0.01 0.00 0.00 175.02 177.69 1dx8 n PRO 44 N 3.09 0.49 -0.04 0.00 -0.04 -1.26 0.58 135.00 137.81 1dx8 n PRO 44 Ca 0.14 0.04 -0.05 0.00 -0.04 0.00 0.00 63.50 63.60 1dx8 n PRO 44 Cb 0.32 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.21 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 -1.16 1.78 -0.76 0.55 0.00 -1.26 -4.77 120.51 114.89 1dx8 n ALA 45 Ca 0.13 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.98 1dx8 n ALA 45 Cb 0.14 0.06 0.00 0.00 0.00 0.00 0.00 19.45 19.65 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 -0.10 -1.62 -1.73 0.00 3.00 0.19 -4.87 116.66 111.54 1dx8 n ARG 47 Ca 0.00 0.84 -0.32 0.00 -0.00 0.00 0.00 57.85 58.37 1dx8 n ARG 47 Cb 0.39 -5.14 0.04 0.00 0.00 0.00 0.00 32.46 27.75 1dx8 n ARG 47 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 1dx8 s SER 48 N -2.24 5.32 0.33 6.15 1.04 -1.26 -4.34 113.70 118.69 1dx8 s SER 48 Ca 0.00 1.81 -0.28 0.00 0.48 0.00 0.00 55.95 57.96 1dx8 s SER 48 Cb 0.00 -2.53 -0.10 0.00 0.10 0.00 0.00 66.02 63.50 1dx8 s SER 48 CO 0.00 -1.48 1.24 -2.16 0.98 0.00 0.00 173.24 171.82 1dx8 s PRO 49 N -4.45 4.36 0.54 4.02 0.04 -1.26 -0.19 135.00 138.05 1dx8 s PRO 49 Ca 0.63 2.07 0.37 0.00 0.04 0.00 0.00 61.00 64.11 1dx8 s PRO 49 Cb -0.17 -3.03 1.55 0.00 0.04 0.00 0.00 34.50 32.89 1dx8 s PRO 49 CO 0.45 -0.13 1.78 -0.22 0.04 0.00 0.00 177.00 178.92 1dx8 h LYS 50 N 3.34 0.02 0.00 4.56 3.64 -0.35 0.85 116.57 128.63 1dx8 h LYS 50 Ca -0.48 -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 33.04 1dx8 h LYS 50 CO 0.65 0.01 0.00 0.27 -2.27 0.00 0.00 179.45 178.12 1dx8 n ASN 51 N -4.19 0.51 -0.21 4.20 0.23 -1.26 -0.78 115.26 113.77 1dx8 n ASN 51 Ca 0.28 0.70 0.14 0.00 -0.53 0.00 0.00 54.58 55.16 1dx8 n ASN 51 Cb 1.31 -0.78 0.61 0.00 -2.08 0.00 0.00 39.78 38.84 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 -2.14 1.00 -2.02 -3.83 0.00 0.30 -4.88 117.38 105.81 1dx8 n GLN 52 Ca -0.00 -0.41 -0.28 0.00 -0.00 0.00 0.00 57.00 56.30 1dx8 n GLN 52 Cb 0.09 -1.49 0.07 0.00 0.00 0.00 0.00 30.24 28.91 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 -2.28 3.07 -0.11 3.69 0.40 0.04 -2.33 117.98 120.46 1dx8 s PHE 53 Ca 0.34 0.74 -0.07 0.00 -0.60 0.00 0.00 56.93 57.34 1dx8 s PHE 53 Cb 0.20 -3.24 0.04 0.00 0.51 0.00 0.00 43.02 40.54 1dx8 s PHE 53 CO 0.43 -1.44 0.27 0.21 0.70 0.00 0.00 175.22 175.39 1dx8 s LYS 54 N -5.38 0.25 1.23 0.44 2.20 0.75 -4.78 119.74 114.44 1dx8 s LYS 54 Ca 0.60 0.51 -0.18 0.00 -0.36 0.00 0.00 55.97 56.54 1dx8 s LYS 54 Cb -0.11 -0.04 0.29 0.00 -1.51 0.00 0.00 37.83 36.47 1dx8 s LYS 54 CO 0.48 -0.13 1.04 -1.54 -0.36 0.00 0.00 175.35 174.84 1dx8 s SER 55 N 0.96 0.62 -0.50 1.43 1.04 -1.26 0.18 113.70 116.17 1dx8 s SER 55 Ca -0.07 0.98 0.07 0.00 0.48 0.00 0.00 55.95 57.41 1dx8 s SER 55 Cb -0.08 -1.46 0.19 0.00 0.10 0.00 0.00 66.02 64.77 1dx8 s SER 55 CO -0.07 -4.35 0.72 -0.51 0.98 0.00 0.00 173.24 170.01 1dx8 s ILE 56 N -2.67 -1.00 -1.21 -1.02 1.10 -0.98 -4.51 121.20 110.91 1dx8 s ILE 56 Ca 0.69 -0.85 -0.04 0.00 -0.51 0.00 0.00 60.65 59.93 1dx8 s ILE 56 Cb -0.16 0.00 0.20 0.00 0.15 0.00 0.00 42.46 42.65 1dx8 s ILE 56 CO 0.59 0.00 2.09 0.29 -2.11 0.00 0.00 174.94 175.80 1dx8 n LYS 57 N 3.16 4.72 -4.53 3.50 5.02 -1.26 -3.87 118.16 124.91 1dx8 n LYS 57 Ca 0.17 -3.91 -0.31 0.00 -2.02 0.00 0.00 58.31 52.24 1dx8 n LYS 57 Cb 0.56 -2.61 -0.17 0.00 -0.02 0.00 0.00 35.03 32.80 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 -2.03 2.69 -0.54 1.97 1.02 -0.69 -4.89 119.74 117.28 1dx8 s LYS 58 Ca 0.46 -0.73 0.07 0.00 0.02 0.00 0.00 55.97 55.79 1dx8 s LYS 58 Cb 0.16 -2.23 0.29 0.00 -0.52 0.00 0.00 37.83 35.54 1dx8 s LYS 58 CO -0.08 -0.05 0.77 0.28 -0.92 0.00 0.00 175.35 175.35 1dx8 n VAL 59 N 4.18 1.69 -3.81 3.17 0.31 -1.26 0.07 118.33 122.67 1dx8 n VAL 59 Ca -0.19 -5.03 -0.27 0.00 -0.01 0.00 0.00 64.34 58.83 1dx8 n VAL 59 Cb 0.51 -1.60 -0.17 0.00 -0.91 0.00 0.00 33.84 31.68 1dx8 n VAL 59 CO 0.00 0.00 0.00 -0.51 -1.32 0.00 0.00 176.83 175.00 1dx8 s ILE 60 N -2.85 0.76 0.05 2.52 2.07 -1.26 -4.92 121.20 117.58 1dx8 s ILE 60 Ca 0.42 -0.48 0.00 0.00 -1.41 0.00 0.00 60.65 59.18 1dx8 s ILE 60 Cb 0.22 -1.06 0.00 0.00 0.13 0.00 0.00 42.46 41.75 1dx8 s ILE 60 CO -0.08 0.02 0.00 0.00 -1.91 0.00 0.00 174.94 172.97 1dx8 n ALA 61 N 4.99 0.00 0.00 1.50 0.00 -1.26 -4.74 120.51 120.99 1dx8 n ALA 61 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1dx8 n ALA 61 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 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 -1.08 -0.09 3.44 0.00 0.00 -1.26 -5.11 105.19 101.09 1dx8 n GLY 62 Ca 0.00 -0.33 -0.31 0.00 0.00 0.00 0.00 46.02 45.38 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 0.00 2.55 0.00 1.61 0.08 -1.26 -5.01 117.98 115.95 1dx8 s PHE 63 Ca 0.00 -0.26 0.00 0.00 0.12 0.00 0.00 56.93 56.79 1dx8 s PHE 63 Cb 0.00 -1.50 0.00 0.00 -0.57 0.00 0.00 43.02 40.95 1dx8 s PHE 63 CO 0.00 0.20 0.00 0.00 -0.10 0.00 0.00 175.22 175.32 1dx8 n ALA 64 N 1.82 2.00 0.23 5.36 0.00 -1.26 -4.66 120.51 123.99 1dx8 n ALA 64 Ca -0.16 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.33 1dx8 n ALA 64 Cb 0.52 0.39 0.52 0.00 0.00 0.00 0.00 19.45 20.88 1dx8 n ALA 64 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1dx8 h GLU 65 N 0.00 0.00 -6.97 0.00 4.11 -2.05 -3.43 114.58 106.23 1dx8 h GLU 65 Ca 0.00 0.00 -0.46 0.00 0.07 0.00 0.00 59.36 58.97 1dx8 h GLU 65 Cb 0.99 0.00 0.22 0.00 0.50 0.00 0.00 28.75 30.46 1dx8 h GLU 65 CO 0.00 0.17 -0.36 0.27 0.07 0.00 0.00 179.01 179.17 1dx8 n ASN 66 N -4.29 -1.79 -3.38 3.06 6.94 -1.26 -5.03 115.26 109.52 1dx8 n ASN 66 Ca -0.02 -0.07 -0.12 0.00 -0.02 0.00 0.00 54.58 54.35 1dx8 n ASN 66 Cb 0.24 -1.18 -0.09 0.00 -2.36 0.00 0.00 39.78 36.39 1dx8 n ASN 66 CO 0.00 0.00 0.00 -1.58 -1.03 0.00 0.00 177.26 174.65 1dx8 s GLN 67 N -4.08 0.32 0.34 -3.83 0.74 -1.26 -5.12 119.66 106.77 1dx8 s GLN 67 Ca 0.64 0.32 0.00 0.00 0.05 0.00 0.00 55.36 56.37 1dx8 s GLN 67 Cb -0.21 -0.64 0.00 0.00 1.10 0.00 0.00 33.01 33.26 1dx8 s GLN 67 CO 0.65 -0.75 0.00 1.63 -0.55 0.00 0.00 175.29 176.28 1dx8 n LYS 68 N 5.35 -2.39 0.00 1.67 5.02 -1.26 -5.01 118.16 121.54 1dx8 n LYS 68 Ca -0.03 1.71 0.00 0.00 -2.02 0.00 0.00 58.31 57.97 1dx8 n LYS 68 Cb 0.49 -2.94 0.00 0.00 -0.02 0.00 0.00 35.03 32.56 1dx8 n LYS 68 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1dx8 n TYR 69 N -3.66 -0.63 -0.16 2.13 4.01 -1.26 -5.25 117.16 112.34 1dx8 n TYR 69 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 1dx8 n TYR 69 Cb 0.64 0.36 0.00 0.00 -0.31 0.00 0.00 39.34 40.02 1dx8 n TYR 69 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81