#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ao8 s ALA 2 N 0.00 -1.76 0.43 1.79 0.00 0.83 -4.13 121.76 118.92 1ao8 s ALA 2 Ca 0.00 1.09 -0.24 0.00 0.00 0.00 0.00 51.96 52.81 1ao8 s ALA 2 Cb 0.00 -2.10 -0.08 0.00 0.00 0.00 0.00 23.12 20.94 1ao8 s ALA 2 CO 0.00 -1.51 1.16 -0.06 0.00 0.00 0.00 175.76 175.36 1ao8 s PHE 3 N 2.70 2.98 -0.22 0.00 0.40 -0.98 -1.54 117.98 121.32 1ao8 s PHE 3 Ca 0.14 1.55 -0.04 0.00 -0.60 0.00 0.00 56.93 57.98 1ao8 s PHE 3 Cb -0.14 -3.38 0.11 0.00 0.51 0.00 0.00 43.02 40.13 1ao8 s PHE 3 CO -0.23 -1.39 0.34 -1.17 0.70 0.00 0.00 175.22 173.48 1ao8 s LEU 4 N -2.76 -0.50 0.24 -0.37 2.96 -0.81 -0.83 118.68 116.60 1ao8 s LEU 4 Ca 0.60 0.27 -0.16 0.00 -0.22 0.00 0.00 54.13 54.63 1ao8 s LEU 4 Cb -0.29 0.96 0.01 0.00 0.50 0.00 0.00 46.19 47.37 1ao8 s LEU 4 CO 0.36 -0.29 0.53 -1.66 -1.32 0.00 0.00 176.35 173.97 1ao8 s TRP 5 N 2.50 0.13 -0.06 5.38 -2.14 -0.93 -4.50 118.94 119.33 1ao8 s TRP 5 Ca 0.09 -0.51 0.03 0.00 2.66 0.00 0.00 56.10 58.37 1ao8 s TRP 5 Cb -0.15 0.34 0.01 0.00 -3.10 0.00 0.00 33.47 30.57 1ao8 s TRP 5 CO -0.14 -1.02 -0.13 0.00 -2.66 0.00 0.00 176.95 173.00 1ao8 s ALA 6 N -3.96 1.28 0.25 2.67 0.00 -1.26 -1.99 121.76 118.75 1ao8 s ALA 6 Ca 0.17 -0.46 0.06 0.00 0.00 0.00 0.00 51.96 51.72 1ao8 s ALA 6 Cb -0.02 -0.53 -0.02 0.00 0.00 0.00 0.00 23.12 22.55 1ao8 s ALA 6 CO 0.05 0.15 0.20 0.00 0.00 0.00 0.00 175.76 176.16 1ao8 n GLN 7 N 3.62 0.34 -2.26 0.00 10.64 -0.92 -4.42 117.38 124.38 1ao8 n GLN 7 Ca -0.21 -2.49 -0.03 0.00 -1.83 0.00 0.00 57.00 52.44 1ao8 n GLN 7 Cb 0.52 1.97 -0.01 0.00 -0.86 0.00 0.00 30.24 31.86 1ao8 n GLN 7 CO 0.00 0.00 0.00 -0.40 -1.83 0.00 0.00 177.06 174.83 1ao8 n ASP 8 N -1.98 1.67 -0.31 2.61 5.75 -1.22 -1.29 116.55 121.77 1ao8 n ASP 8 Ca 0.05 -1.23 0.01 0.00 -0.01 0.00 0.00 54.79 53.61 1ao8 n ASP 8 Cb 0.45 0.07 0.20 0.00 -1.03 0.00 0.00 41.12 40.80 1ao8 n ASP 8 CO 0.00 0.00 0.00 0.08 -0.11 0.00 0.00 177.20 177.17 1ao8 h ARG 9 N 0.00 1.11 -0.53 0.11 0.11 -1.79 -1.96 114.38 111.43 1ao8 h ARG 9 Ca -0.04 -0.07 -0.11 0.00 0.10 0.00 0.00 59.98 59.87 1ao8 h ARG 9 Cb 0.13 -0.25 -0.02 0.00 1.11 0.00 0.00 29.97 30.94 1ao8 h ARG 9 CO 0.06 0.73 -0.09 -0.44 0.10 0.00 0.00 179.97 180.33 1ao8 h ASP 10 N 1.14 0.97 0.00 0.08 5.19 -1.89 -3.47 116.42 118.43 1ao8 h ASP 10 Ca 0.37 -0.31 0.00 0.00 -0.62 0.00 0.00 57.03 56.47 1ao8 h ASP 10 Cb 0.03 -0.26 0.00 0.00 0.18 0.00 0.00 39.33 39.28 1ao8 h ASP 10 CO -0.11 1.07 0.00 0.61 -3.12 0.00 0.00 179.24 177.69 1ao8 n GLY 11 N -0.34 1.97 3.74 2.75 0.00 -0.74 -5.06 105.19 107.52 1ao8 n GLY 11 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 1ao8 n GLY 11 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ao8 s LEU 12 N 0.00 4.32 -0.11 0.99 2.96 -1.26 -2.96 118.68 122.62 1ao8 s LEU 12 Ca 0.00 0.88 0.11 0.00 -0.22 0.00 0.00 54.13 54.90 1ao8 s LEU 12 Cb 0.00 -2.71 -0.15 0.00 0.50 0.00 0.00 46.19 43.83 1ao8 s LEU 12 CO 0.00 0.06 0.05 2.30 -1.32 0.00 0.00 176.35 177.44 1ao8 n ILE 13 N 3.29 0.79 -3.20 6.68 -5.35 -0.96 -3.42 119.36 117.19 1ao8 n ILE 13 Ca -0.08 -0.50 0.00 0.00 -0.27 0.00 0.00 62.75 61.90 1ao8 n ILE 13 Cb 0.52 -0.65 0.00 0.00 -1.74 0.00 0.00 39.64 37.76 1ao8 n ILE 13 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ao8 n GLY 14 N 2.25 2.71 3.15 3.28 0.00 -1.17 -4.87 105.19 110.54 1ao8 n GLY 14 Ca -0.19 -1.18 0.04 0.00 0.00 0.00 0.00 46.02 44.69 1ao8 n GLY 14 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ao8 s LYS 15 N -1.71 0.49 -1.81 1.61 2.20 0.04 -4.11 119.74 116.45 1ao8 s LYS 15 Ca 0.00 0.68 0.00 0.00 -0.36 0.00 0.00 55.97 56.29 1ao8 s LYS 15 Cb 0.00 0.35 0.00 0.00 -1.51 0.00 0.00 37.83 36.67 1ao8 s LYS 15 CO 0.00 -0.71 0.00 -0.25 -0.36 0.00 0.00 175.35 174.03 1ao8 n ASP 16 N 5.40 -5.73 0.00 1.43 8.00 -1.26 -1.78 116.55 122.61 1ao8 n ASP 16 Ca 0.02 0.08 0.00 0.00 0.71 0.00 0.00 54.79 55.60 1ao8 n ASP 16 Cb 0.53 -4.82 0.00 0.00 -0.02 0.00 0.00 41.12 36.81 1ao8 n ASP 16 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ao8 n GLY 17 N -0.90 2.61 3.89 0.44 0.00 -1.26 -5.00 105.19 104.96 1ao8 n GLY 17 Ca -0.24 -0.64 -0.29 0.00 0.00 0.00 0.00 46.02 44.85 1ao8 n GLY 17 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1ao8 s HIS 18 N -0.54 3.47 0.54 1.61 -3.43 -0.73 -4.89 115.29 111.32 1ao8 s HIS 18 Ca 0.00 0.80 -0.17 0.00 -0.80 0.00 0.00 55.06 54.89 1ao8 s HIS 18 Cb 0.00 -2.24 -0.06 0.00 -1.43 0.00 0.00 32.58 28.85 1ao8 s HIS 18 CO 0.00 0.07 1.02 -0.51 -2.00 0.00 0.00 174.74 173.33 1ao8 s LEU 19 N -3.64 3.63 0.01 5.38 1.43 -1.26 -0.78 118.68 123.45 1ao8 s LEU 19 Ca 0.47 1.75 -0.16 0.00 -1.03 0.00 0.00 54.13 55.16 1ao8 s LEU 19 Cb -0.11 -4.53 -0.35 0.00 0.03 0.00 0.00 46.19 41.24 1ao8 s LEU 19 CO 0.30 -0.86 0.94 1.55 0.23 0.00 0.00 176.35 178.51 1ao8 h PRO 20 N 0.89 0.50 0.00 1.29 0.13 -1.88 -3.46 132.00 129.48 1ao8 h PRO 20 Ca -0.47 -0.85 -0.19 0.00 -0.87 0.00 0.00 66.00 63.61 1ao8 h PRO 20 Cb 1.21 0.32 -0.00 0.00 0.13 0.00 0.00 31.00 32.65 1ao8 h PRO 20 CO 0.59 1.41 -0.06 -2.67 -0.23 0.00 0.00 178.00 177.05 1ao8 n TRP 21 N -3.75 -2.10 -3.55 1.56 2.14 -1.26 -5.10 117.44 105.37 1ao8 n TRP 21 Ca -0.18 -0.80 -0.29 0.00 2.07 0.00 0.00 57.50 58.30 1ao8 n TRP 21 Cb 1.07 -0.19 -0.13 0.00 -0.81 0.00 0.00 31.31 31.26 1ao8 n TRP 21 CO 0.00 0.00 0.00 -1.58 2.07 0.00 0.00 177.69 178.18 1ao8 s HIS 22 N -0.59 1.05 -0.31 -2.67 2.46 -1.26 -5.09 115.29 108.88 1ao8 s HIS 22 Ca 0.18 -1.76 -0.02 0.00 0.47 0.00 0.00 55.06 53.93 1ao8 s HIS 22 Cb -0.01 -1.20 0.06 0.00 -0.13 0.00 0.00 32.58 31.29 1ao8 s HIS 22 CO 0.11 -0.82 0.03 -1.17 -2.47 0.00 0.00 174.74 170.42 1ao8 s LEU 23 N 1.02 4.07 0.20 8.88 2.96 -1.26 -4.96 118.68 129.60 1ao8 s LEU 23 Ca 0.17 -1.34 0.10 0.00 -0.22 0.00 0.00 54.13 52.83 1ao8 s LEU 23 Cb -0.22 -1.73 0.05 0.00 0.50 0.00 0.00 46.19 44.78 1ao8 s LEU 23 CO -0.04 -0.29 1.42 1.55 -1.32 0.00 0.00 176.35 177.67 1ao8 h PRO 24 N 8.01 0.00 -0.25 0.98 0.14 -2.00 -3.22 132.00 135.66 1ao8 h PRO 24 Ca -0.20 0.00 -0.09 0.00 0.14 0.00 0.00 66.00 65.85 1ao8 h PRO 24 Cb 1.06 0.00 -0.01 0.00 0.14 0.00 0.00 31.00 32.19 1ao8 h PRO 24 CO 0.55 0.78 -0.24 0.22 0.14 0.00 0.00 178.00 179.46 1ao8 h ASP 25 N 0.00 0.47 0.48 1.44 1.82 -2.01 -2.56 116.42 116.07 1ao8 h ASP 25 Ca -0.01 -0.15 -0.13 0.00 -0.39 0.00 0.00 57.03 56.35 1ao8 h ASP 25 Cb 1.47 -0.13 -0.02 0.00 0.68 0.00 0.00 39.33 41.34 1ao8 h ASP 25 CO 0.10 0.71 -0.59 -0.78 -1.61 0.00 0.00 179.24 177.07 1ao8 h ASP 26 N 0.42 0.12 0.04 2.28 3.58 -1.99 -2.92 116.42 117.95 1ao8 h ASP 26 Ca 0.06 -0.07 -0.07 0.00 0.42 0.00 0.00 57.03 57.38 1ao8 h ASP 26 Cb 0.64 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.65 1ao8 h ASP 26 CO 0.05 0.68 -0.20 -0.07 -2.88 0.00 0.00 179.24 176.81 1ao8 h LEU 27 N 0.08 0.29 -1.19 2.28 3.38 -1.49 -2.30 115.31 116.35 1ao8 h LEU 27 Ca -0.00 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 1ao8 h LEU 27 Cb 1.06 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 1ao8 h LEU 27 CO 0.08 0.51 -0.16 0.45 0.09 0.00 0.00 178.44 179.41 1ao8 h HIS 28 N 0.27 0.40 0.00 1.13 3.86 -1.34 -2.25 115.15 117.22 1ao8 h HIS 28 Ca 0.05 -0.06 -0.15 0.00 -1.16 0.00 0.00 60.37 59.05 1ao8 h HIS 28 Cb 0.52 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 28.86 1ao8 h HIS 28 CO 0.01 0.52 -0.70 -0.92 0.86 0.00 0.00 177.93 177.70 1ao8 h TYR 29 N 0.35 0.00 -0.06 2.45 3.20 -1.45 -2.58 116.97 118.88 1ao8 h TYR 29 Ca 0.06 0.00 -0.13 0.00 3.14 0.00 0.00 58.73 61.80 1ao8 h TYR 29 Cb 0.49 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.74 1ao8 h TYR 29 CO 0.01 0.70 -0.56 0.35 -1.64 0.00 0.00 178.16 177.02 1ao8 h PHE 30 N 0.00 0.23 0.04 -3.82 3.57 -1.08 -2.11 116.94 113.77 1ao8 h PHE 30 Ca -0.01 -0.08 -0.24 0.00 3.53 0.00 0.00 57.97 61.17 1ao8 h PHE 30 Cb 1.24 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.95 1ao8 h PHE 30 CO 0.00 0.71 -1.04 -0.09 -2.23 0.00 0.00 178.31 175.66 1ao8 h ARG 31 N 0.14 0.38 -0.00 1.11 2.43 -1.35 -3.20 114.38 113.89 1ao8 h ARG 31 Ca -0.00 -0.47 -0.12 0.00 -0.81 0.00 0.00 59.98 58.58 1ao8 h ARG 31 Cb 1.04 0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.72 1ao8 h ARG 31 CO 0.08 1.15 -0.56 0.00 -1.51 0.00 0.00 179.97 179.14 1ao8 h ALA 32 N 0.68 1.08 -0.89 2.80 0.00 -1.38 -2.73 119.26 118.82 1ao8 h ALA 32 Ca -0.10 -0.51 -0.60 0.00 0.00 0.00 0.00 54.91 53.70 1ao8 h ALA 32 Cb 1.70 -0.09 -0.26 0.00 0.00 0.00 0.00 17.79 19.14 1ao8 h ALA 32 CO 0.18 0.69 0.78 1.04 0.00 0.00 0.00 179.25 181.94 1ao8 n GLN 33 N -3.88 2.49 0.00 0.00 1.13 -0.80 -4.32 117.38 112.01 1ao8 n GLN 33 Ca -0.01 -2.93 0.00 0.00 -1.94 0.00 0.00 57.00 52.12 1ao8 n GLN 33 Cb 0.56 -2.15 0.00 0.00 0.11 0.00 0.00 30.24 28.76 1ao8 n GLN 33 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1ao8 n THR 34 N -0.67 0.00 -1.75 5.09 -2.24 -1.14 -4.96 114.28 108.61 1ao8 n THR 34 Ca 0.56 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.93 1ao8 n THR 34 Cb 0.68 -0.12 0.01 0.00 -2.10 0.00 0.00 70.33 68.79 1ao8 n THR 34 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 1ao8 n VAL 35 N -1.94 2.39 -2.07 2.28 0.24 -1.04 -1.54 118.33 116.64 1ao8 n VAL 35 Ca 0.00 -0.50 -0.20 0.00 -2.04 0.00 0.00 64.34 61.60 1ao8 n VAL 35 Cb 0.00 -1.84 -0.04 0.00 -1.47 0.00 0.00 33.84 30.49 1ao8 n VAL 35 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ao8 n GLY 36 N 0.57 0.46 3.12 7.63 0.00 -1.26 -4.94 105.19 110.78 1ao8 n GLY 36 Ca 0.04 -0.05 -0.15 0.00 0.00 0.00 0.00 46.02 45.85 1ao8 n GLY 36 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ao8 n LYS 37 N -2.72 0.57 -3.70 1.61 5.02 -0.59 -4.71 118.16 113.63 1ao8 n LYS 37 Ca -0.22 -2.81 -0.38 0.00 -2.02 0.00 0.00 58.31 52.88 1ao8 n LYS 37 Cb 0.67 2.55 -0.12 0.00 -0.02 0.00 0.00 35.03 38.11 1ao8 n LYS 37 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1ao8 s ILE 38 N -2.96 4.22 -0.32 -0.18 1.01 -0.95 -3.46 121.20 118.56 1ao8 s ILE 38 Ca 0.31 -0.72 -0.18 0.00 0.00 0.00 0.00 60.65 60.06 1ao8 s ILE 38 Cb 0.00 -3.23 -0.01 0.00 0.01 0.00 0.00 42.46 39.22 1ao8 s ILE 38 CO 0.22 -0.02 0.52 -0.32 0.00 0.00 0.00 174.94 175.34 1ao8 s MET 39 N 1.52 3.80 -0.44 2.79 1.75 -0.94 -1.57 119.30 126.22 1ao8 s MET 39 Ca 0.02 0.04 -0.16 0.00 -1.25 0.00 0.00 55.69 54.34 1ao8 s MET 39 Cb -0.18 -3.75 0.04 0.00 2.84 0.00 0.00 34.83 33.78 1ao8 s MET 39 CO 0.04 -0.53 0.39 0.08 -0.65 0.00 0.00 175.02 174.35 1ao8 s VAL 40 N 2.38 5.17 0.11 10.11 1.01 -0.16 -1.86 120.40 137.17 1ao8 s VAL 40 Ca 0.20 -0.65 0.08 0.00 0.00 0.00 0.00 61.98 61.60 1ao8 s VAL 40 Cb -0.15 -4.04 -0.03 0.00 0.00 0.00 0.00 36.38 32.15 1ao8 s VAL 40 CO 0.12 -0.45 -0.19 0.68 0.00 0.00 0.00 175.10 175.26 1ao8 s VAL 41 N 1.88 1.60 0.00 2.92 -7.23 -0.77 -2.47 120.40 116.34 1ao8 s VAL 41 Ca 0.08 -1.56 0.00 0.00 -1.81 0.00 0.00 61.98 58.68 1ao8 s VAL 41 Cb -0.20 -1.51 0.00 0.00 0.56 0.00 0.00 36.38 35.23 1ao8 s VAL 41 CO 0.10 -0.14 0.00 0.61 -0.31 0.00 0.00 175.10 175.36 1ao8 n GLY 42 N 0.98 0.47 0.08 2.32 0.00 -0.68 -2.22 105.19 106.14 1ao8 n GLY 42 Ca -0.19 -1.75 -0.10 0.00 0.00 0.00 0.00 46.02 43.98 1ao8 n GLY 42 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1ao8 h ARG 43 N 0.00 0.06 -0.10 1.61 3.08 -1.92 -2.28 114.38 114.83 1ao8 h ARG 43 Ca 0.00 -0.11 -0.12 0.00 0.07 0.00 0.00 59.98 59.82 1ao8 h ARG 43 Cb 0.00 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 1ao8 h ARG 43 CO 0.00 0.80 -0.48 0.00 -1.07 0.00 0.00 179.97 179.22 1ao8 h ARG 44 N 0.02 0.26 0.05 0.04 3.08 -1.95 -2.62 114.38 113.26 1ao8 h ARG 44 Ca -0.20 -0.14 -0.29 0.00 0.07 0.00 0.00 59.98 59.41 1ao8 h ARG 44 Cb 1.95 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 31.97 1ao8 h ARG 44 CO 0.11 0.69 -1.56 1.15 -1.07 0.00 0.00 179.97 179.29 1ao8 h THR 45 N 0.21 1.07 -0.76 2.04 2.02 -1.89 -2.97 112.91 112.63 1ao8 h THR 45 Ca 0.01 -2.81 -0.03 0.00 0.77 0.00 0.00 66.41 64.35 1ao8 h THR 45 Cb 0.93 2.61 -0.04 0.00 -1.74 0.00 0.00 68.15 69.92 1ao8 h THR 45 CO 0.08 0.72 0.37 0.22 0.37 0.00 0.00 175.52 177.28 1ao8 h TYR 46 N 0.03 1.09 0.00 3.16 3.20 -1.35 -2.19 116.97 120.90 1ao8 h TYR 46 Ca -0.24 -0.05 -0.14 0.00 3.14 0.00 0.00 58.73 61.45 1ao8 h TYR 46 Cb 1.98 -0.34 -0.02 0.00 1.54 0.00 0.00 36.73 39.89 1ao8 h TYR 46 CO 0.03 0.79 -0.65 0.93 -1.64 0.00 0.00 178.16 177.61 1ao8 h GLU 47 N 1.08 0.00 -0.35 1.82 5.08 -1.58 -3.23 114.58 117.40 1ao8 h GLU 47 Ca 0.26 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.59 1ao8 h GLU 47 Cb 0.11 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 1ao8 h GLU 47 CO -0.03 0.65 0.07 0.77 -1.00 0.00 0.00 179.01 179.47 1ao8 h SER 48 N 0.00 0.48 -4.24 1.42 0.02 -1.23 -3.43 113.55 106.56 1ao8 h SER 48 Ca -0.01 -0.07 -0.52 0.00 -0.84 0.00 0.00 61.79 60.35 1ao8 h SER 48 Cb 1.50 -0.12 0.17 0.00 0.14 0.00 0.00 62.40 64.08 1ao8 h SER 48 CO 0.08 0.49 0.31 -0.36 -1.14 0.00 0.00 176.83 176.21 1ao8 s PHE 49 N -5.11 1.96 -0.14 3.45 0.08 -1.05 -4.97 117.98 112.19 1ao8 s PHE 49 Ca -0.08 1.68 -0.27 0.00 0.12 0.00 0.00 56.93 58.39 1ao8 s PHE 49 Cb 0.16 -3.34 -0.24 0.00 -0.57 0.00 0.00 43.02 39.03 1ao8 s PHE 49 CO 0.75 -2.55 0.68 -1.00 -0.10 0.00 0.00 175.22 173.01 1ao8 h PRO 50 N -1.12 0.00 -5.87 0.24 0.13 -1.89 -3.45 132.00 120.04 1ao8 h PRO 50 Ca -0.45 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.08 1ao8 h PRO 50 Cb 1.27 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.34 1ao8 h PRO 50 CO 0.46 0.94 -0.21 0.21 -0.23 0.00 0.00 178.00 179.18 1ao8 s LYS 51 N -2.20 4.06 -0.16 0.86 2.47 -1.26 -5.07 119.74 118.44 1ao8 s LYS 51 Ca -0.19 0.37 -0.02 0.00 -1.56 0.00 0.00 55.97 54.57 1ao8 s LYS 51 Cb -0.02 -3.30 0.05 0.00 -1.46 0.00 0.00 37.83 33.10 1ao8 s LYS 51 CO 0.64 0.50 -0.00 1.03 0.16 0.00 0.00 175.35 177.69 1ao8 s ARG 52 N -0.46 0.90 0.00 4.03 0.52 -1.26 -4.09 118.95 118.59 1ao8 s ARG 52 Ca 0.23 -0.33 0.00 0.00 -0.52 0.00 0.00 55.73 55.11 1ao8 s ARG 52 Cb -0.16 -1.81 0.00 0.00 0.52 0.00 0.00 34.95 33.50 1ao8 s ARG 52 CO 0.11 -0.49 0.00 -0.35 0.02 0.00 0.00 175.30 174.59 1ao8 n PRO 53 N 5.01 0.61 -3.97 3.54 -0.05 -1.26 -4.98 135.00 133.90 1ao8 n PRO 53 Ca -0.09 0.00 -0.35 0.00 -0.05 0.00 0.00 63.50 63.00 1ao8 n PRO 53 Cb 0.48 0.00 -0.11 0.00 -0.05 0.00 0.00 33.50 33.82 1ao8 n PRO 53 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 175.50 174.94 1ao8 s LEU 54 N 0.00 3.65 0.80 1.53 1.43 -1.26 -5.09 118.68 119.74 1ao8 s LEU 54 Ca 0.00 -0.03 -0.12 0.00 -1.03 0.00 0.00 54.13 52.95 1ao8 s LEU 54 Cb 0.00 -1.94 0.08 0.00 0.03 0.00 0.00 46.19 44.36 1ao8 s LEU 54 CO 0.00 0.10 1.17 -2.16 0.23 0.00 0.00 176.35 175.69 1ao8 s PRO 55 N 0.79 2.01 -1.78 1.29 0.04 -1.26 -4.13 135.00 131.96 1ao8 s PRO 55 Ca 0.03 0.10 0.00 0.00 0.04 0.00 0.00 61.00 61.17 1ao8 s PRO 55 Cb -0.14 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.44 1ao8 s PRO 55 CO 0.02 -1.56 0.00 0.39 0.04 0.00 0.00 177.00 175.90 1ao8 n GLU 56 N -3.28 -1.51 -3.62 4.56 1.02 -1.26 -4.92 120.64 111.63 1ao8 n GLU 56 Ca 0.08 1.01 -0.02 0.00 -0.02 0.00 0.00 57.16 58.22 1ao8 n GLU 56 Cb 0.61 -5.53 -0.02 0.00 -0.02 0.00 0.00 31.44 26.48 1ao8 n GLU 56 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 1ao8 s ARG 57 N -4.63 0.13 -0.09 3.49 1.70 -1.26 -4.04 118.95 114.24 1ao8 s ARG 57 Ca 0.00 -0.05 -0.13 0.00 -0.47 0.00 0.00 55.73 55.08 1ao8 s ARG 57 Cb 0.00 0.05 -0.05 0.00 -0.57 0.00 0.00 34.95 34.39 1ao8 s ARG 57 CO 0.00 -0.06 0.32 0.99 -1.08 0.00 0.00 175.30 175.47 1ao8 s THR 58 N -2.16 5.24 -0.15 4.99 2.01 -1.23 -4.86 115.64 119.47 1ao8 s THR 58 Ca 0.12 0.61 -0.04 0.00 0.31 0.00 0.00 61.69 62.69 1ao8 s THR 58 Cb 0.01 -3.63 -0.03 0.00 0.01 0.00 0.00 72.50 68.86 1ao8 s THR 58 CO -0.04 0.50 -0.03 0.20 -0.69 0.00 0.00 174.62 174.56 1ao8 s ASN 59 N -0.40 4.84 -0.25 3.53 0.01 -1.26 -2.22 114.94 119.19 1ao8 s ASN 59 Ca 0.19 -0.11 0.02 0.00 -0.71 0.00 0.00 52.86 52.25 1ao8 s ASN 59 Cb -0.14 -1.78 0.06 0.00 0.41 0.00 0.00 41.25 39.80 1ao8 s ASN 59 CO 0.08 0.18 -0.06 -0.69 -1.51 0.00 0.00 177.10 175.09 1ao8 s VAL 60 N 0.32 1.78 -0.22 1.60 1.01 -0.78 -1.84 120.40 122.28 1ao8 s VAL 60 Ca -0.03 -1.45 -0.24 0.00 0.00 0.00 0.00 61.98 60.26 1ao8 s VAL 60 Cb -0.14 -2.02 -0.01 0.00 0.00 0.00 0.00 36.38 34.21 1ao8 s VAL 60 CO 0.03 -0.13 0.80 -0.69 0.00 0.00 0.00 175.10 175.11 1ao8 s VAL 61 N 1.27 4.88 -0.35 2.92 1.01 -0.51 -1.84 120.40 127.77 1ao8 s VAL 61 Ca -0.05 1.52 -0.00 0.00 0.00 0.00 0.00 61.98 63.45 1ao8 s VAL 61 Cb -0.19 -4.09 0.09 0.00 0.00 0.00 0.00 36.38 32.18 1ao8 s VAL 61 CO -0.06 -0.02 0.08 -0.22 0.00 0.00 0.00 175.10 174.88 1ao8 s LEU 62 N 2.53 4.62 0.25 3.92 2.96 -0.94 -1.61 118.68 130.41 1ao8 s LEU 62 Ca 0.35 -1.82 -0.03 0.00 -0.22 0.00 0.00 54.13 52.40 1ao8 s LEU 62 Cb -0.16 -1.72 -0.02 0.00 0.50 0.00 0.00 46.19 44.79 1ao8 s LEU 62 CO 0.09 -0.40 0.29 0.28 -1.32 0.00 0.00 176.35 175.29 1ao8 s THR 63 N 1.10 0.00 -0.43 3.68 -1.32 -1.25 -4.35 115.64 113.06 1ao8 s THR 63 Ca 0.04 -1.80 0.05 0.00 -1.21 0.00 0.00 61.69 58.77 1ao8 s THR 63 Cb -0.21 -2.45 0.59 0.00 -1.51 0.00 0.00 72.50 68.92 1ao8 s THR 63 CO -0.05 0.00 1.79 1.57 -2.21 0.00 0.00 174.62 175.73 1ao8 n HIS 64 N -0.39 2.56 -3.82 9.09 -0.00 -1.26 -4.70 115.22 116.70 1ao8 n HIS 64 Ca 0.02 -1.96 -0.36 0.00 0.46 0.00 0.00 57.72 55.87 1ao8 n HIS 64 Cb 0.64 -0.88 -0.13 0.00 -0.12 0.00 0.00 29.99 29.50 1ao8 n HIS 64 CO 0.00 0.00 0.00 -1.14 0.46 0.00 0.00 176.34 175.66 1ao8 s GLN 65 N -3.37 2.72 0.00 1.57 2.00 -1.26 -4.95 119.66 116.37 1ao8 s GLN 65 Ca 0.55 -1.09 0.30 0.00 -2.00 0.00 0.00 55.36 53.11 1ao8 s GLN 65 Cb 0.46 -3.30 1.72 0.00 0.80 0.00 0.00 33.01 32.70 1ao8 s GLN 65 CO 0.06 -0.56 2.12 0.39 -0.50 0.00 0.00 175.29 176.80 1ao8 n GLU 66 N 4.76 1.06 -0.06 1.67 1.02 -1.26 -3.48 120.64 124.34 1ao8 n GLU 66 Ca -0.14 -0.08 -0.06 0.00 -0.02 0.00 0.00 57.16 56.86 1ao8 n GLU 66 Cb 0.45 -1.47 -0.11 0.00 -0.02 0.00 0.00 31.44 30.29 1ao8 n GLU 66 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1ao8 n ASP 67 N -0.87 1.51 -4.73 1.62 5.68 -1.26 -4.96 116.55 113.54 1ao8 n ASP 67 Ca 0.22 0.00 -0.42 0.00 -0.50 0.00 0.00 54.79 54.09 1ao8 n ASP 67 Cb 0.12 0.92 -0.03 0.00 -1.14 0.00 0.00 41.12 40.99 1ao8 n ASP 67 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 1ao8 s TYR 68 N -2.40 3.02 -0.09 2.11 5.04 -1.23 -5.00 117.35 118.80 1ao8 s TYR 68 Ca -0.07 0.78 -0.02 0.00 -2.44 0.00 0.00 57.07 55.32 1ao8 s TYR 68 Cb 0.05 -3.90 0.04 0.00 0.35 0.00 0.00 41.96 38.49 1ao8 s TYR 68 CO 0.58 -3.18 0.03 -0.65 -1.34 0.00 0.00 175.55 171.00 1ao8 s GLN 69 N 0.46 0.42 0.39 4.97 -0.21 -1.26 -5.01 119.66 119.42 1ao8 s GLN 69 Ca 0.66 0.06 -0.16 0.00 0.02 0.00 0.00 55.36 55.94 1ao8 s GLN 69 Cb -0.43 -1.14 -0.09 0.00 1.00 0.00 0.00 33.01 32.34 1ao8 s GLN 69 CO 0.37 -0.40 0.84 0.00 -2.12 0.00 0.00 175.29 173.98 1ao8 s ALA 70 N 2.01 3.21 -0.52 6.09 0.00 -1.26 -5.02 121.76 126.26 1ao8 s ALA 70 Ca 0.04 0.13 -0.15 0.00 0.00 0.00 0.00 51.96 51.98 1ao8 s ALA 70 Cb -0.13 -2.92 0.12 0.00 0.00 0.00 0.00 23.12 20.18 1ao8 s ALA 70 CO -0.06 0.15 0.47 -0.65 0.00 0.00 0.00 175.76 175.67 1ao8 s GLN 71 N -3.31 2.94 0.00 0.00 1.11 -1.26 -4.17 119.66 114.97 1ao8 s GLN 71 Ca 0.57 -1.66 0.00 0.00 0.01 0.00 0.00 55.36 54.28 1ao8 s GLN 71 Cb -0.10 -4.24 0.00 0.00 -1.01 0.00 0.00 33.01 27.66 1ao8 s GLN 71 CO 0.20 -1.27 0.00 0.41 0.01 0.00 0.00 175.29 174.64 1ao8 n GLY 72 N 5.21 1.02 3.18 3.09 0.00 -1.26 -4.27 105.19 112.15 1ao8 n GLY 72 Ca -0.13 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.66 1ao8 n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ao8 s ALA 73 N -2.00 1.39 -0.42 4.61 0.00 -1.26 -4.81 121.76 119.28 1ao8 s ALA 73 Ca 0.00 -0.86 -0.27 0.00 0.00 0.00 0.00 51.96 50.82 1ao8 s ALA 73 Cb 0.00 -0.27 0.02 0.00 0.00 0.00 0.00 23.12 22.87 1ao8 s ALA 73 CO 0.00 0.30 1.03 0.08 0.00 0.00 0.00 175.76 177.17 1ao8 s VAL 74 N -0.71 4.42 0.05 0.00 1.01 -0.76 -4.71 120.40 119.69 1ao8 s VAL 74 Ca 0.05 1.22 -0.16 0.00 0.00 0.00 0.00 61.98 63.08 1ao8 s VAL 74 Cb -0.08 -4.46 -0.06 0.00 0.00 0.00 0.00 36.38 31.78 1ao8 s VAL 74 CO 0.01 -0.75 0.48 -0.69 0.00 0.00 0.00 175.10 174.15 1ao8 s VAL 75 N 3.91 4.91 0.25 2.92 1.01 -1.26 -1.43 120.40 130.71 1ao8 s VAL 75 Ca 0.43 0.95 0.01 0.00 0.00 0.00 0.00 61.98 63.36 1ao8 s VAL 75 Cb -0.10 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 1ao8 s VAL 75 CO 0.24 0.50 0.13 0.68 0.00 0.00 0.00 175.10 176.66 1ao8 s VAL 76 N -1.17 0.27 -0.22 2.92 -7.23 -0.63 -4.93 120.40 109.42 1ao8 s VAL 76 Ca 0.28 -2.00 0.18 0.00 -1.81 0.00 0.00 61.98 58.63 1ao8 s VAL 76 Cb -0.17 -2.55 0.41 0.00 0.56 0.00 0.00 36.38 34.62 1ao8 s VAL 76 CO 0.17 0.00 1.25 1.41 -0.31 0.00 0.00 175.10 177.61 1ao8 n HIS 77 N -0.43 -0.15 -3.63 2.82 8.25 -1.26 -3.95 115.22 116.86 1ao8 n HIS 77 Ca 0.01 -1.57 -0.05 0.00 -0.26 0.00 0.00 57.72 55.86 1ao8 n HIS 77 Cb 0.66 0.45 -0.06 0.00 1.12 0.00 0.00 29.99 32.15 1ao8 n HIS 77 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1ao8 s ASP 78 N -2.35 -0.84 0.32 0.41 -1.08 -1.26 -5.03 116.67 106.84 1ao8 s ASP 78 Ca 0.19 1.32 0.01 0.00 -0.52 0.00 0.00 52.55 53.56 1ao8 s ASP 78 Cb 0.34 1.44 0.53 0.00 -1.46 0.00 0.00 42.92 43.77 1ao8 s ASP 78 CO -0.08 -0.21 1.90 0.58 0.52 0.00 0.00 175.17 177.88 1ao8 h VAL 79 N 5.11 1.20 -0.46 1.11 2.07 -1.99 -1.93 116.25 121.36 1ao8 h VAL 79 Ca -0.28 -0.62 -0.04 0.00 0.82 0.00 0.00 66.70 66.57 1ao8 h VAL 79 Cb 1.20 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 1ao8 h VAL 79 CO 0.16 0.24 0.10 0.00 0.02 0.00 0.00 177.57 178.09 1ao8 h ALA 80 N 1.47 1.32 -0.46 1.67 0.00 -1.99 -2.38 119.26 118.89 1ao8 h ALA 80 Ca 0.18 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 1ao8 h ALA 80 Cb 0.17 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1ao8 h ALA 80 CO -0.02 0.48 -0.20 0.00 0.00 0.00 0.00 179.25 179.51 1ao8 h ALA 81 N 1.44 0.76 -0.12 0.00 0.00 -1.77 0.79 119.26 120.37 1ao8 h ALA 81 Ca 0.15 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 1ao8 h ALA 81 Cb 0.27 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1ao8 h ALA 81 CO -0.00 0.66 -0.10 0.28 0.00 0.00 0.00 179.25 180.09 1ao8 h VAL 82 N 0.81 1.14 0.10 0.00 2.07 -1.05 -1.93 116.25 117.39 1ao8 h VAL 82 Ca 0.11 -0.62 -0.30 0.00 0.82 0.00 0.00 66.70 66.71 1ao8 h VAL 82 Cb 0.76 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.69 1ao8 h VAL 82 CO 0.06 0.19 -1.49 -0.26 0.02 0.00 0.00 177.57 176.09 1ao8 h PHE 83 N 0.17 0.40 -0.09 1.57 0.04 -1.11 -3.30 116.94 114.62 1ao8 h PHE 83 Ca 0.04 -0.29 -0.04 0.00 2.80 0.00 0.00 57.97 60.48 1ao8 h PHE 83 Cb 0.29 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.42 1ao8 h PHE 83 CO 0.00 1.33 -0.11 0.00 -0.60 0.00 0.00 178.31 178.93 1ao8 h ALA 84 N 0.56 1.66 0.37 2.45 0.00 -0.44 -0.24 119.26 123.61 1ao8 h ALA 84 Ca -0.22 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 1ao8 h ALA 84 Cb 2.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.73 1ao8 h ALA 84 CO 0.16 0.26 -0.18 -0.92 0.00 0.00 0.00 179.25 178.56 1ao8 h TYR 85 N 0.13 -0.46 -0.02 0.00 3.20 -1.44 -2.79 116.97 115.59 1ao8 h TYR 85 Ca 0.03 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.89 1ao8 h TYR 85 Cb 0.28 0.15 -0.00 0.00 1.54 0.00 0.00 36.73 38.70 1ao8 h TYR 85 CO 0.00 -0.29 0.02 0.00 -1.64 0.00 0.00 178.16 176.25 1ao8 h ALA 86 N -1.71 1.76 0.00 1.82 0.00 -1.64 -0.70 119.26 118.79 1ao8 h ALA 86 Ca -0.05 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1ao8 h ALA 86 Cb 0.38 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1ao8 h ALA 86 CO 0.08 -0.02 -0.05 -0.22 0.00 0.00 0.00 179.25 179.04 1ao8 h LYS 87 N 0.00 0.00 0.01 0.00 3.64 -0.88 -1.41 116.57 117.94 1ao8 h LYS 87 Ca 0.01 0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 59.19 1ao8 h LYS 87 Cb 0.04 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 1ao8 h LYS 87 CO -0.00 0.05 -0.93 1.96 -2.27 0.00 0.00 179.45 178.26 1ao8 h GLN 88 N 0.00 0.08 -2.95 1.90 4.20 -0.85 -3.37 115.11 114.12 1ao8 h GLN 88 Ca -0.00 -0.10 -0.65 0.00 0.06 0.00 0.00 58.65 57.95 1ao8 h GLN 88 Cb 0.10 0.03 -0.39 0.00 0.30 0.00 0.00 27.48 27.52 1ao8 h GLN 88 CO 0.01 0.95 -0.35 0.72 -0.67 0.00 0.00 178.83 179.49 1ao8 n HIS 89 N -3.52 3.60 -0.38 2.96 8.25 -0.54 -4.92 115.22 120.68 1ao8 n HIS 89 Ca -0.02 -4.13 0.32 0.00 -0.26 0.00 0.00 57.72 53.63 1ao8 n HIS 89 Cb 0.86 -0.81 0.63 0.00 1.12 0.00 0.00 29.99 31.79 1ao8 n HIS 89 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1ao8 h PRO 90 N 5.30 0.18 0.00 -0.41 0.10 -1.72 0.68 132.00 136.12 1ao8 h PRO 90 Ca 0.17 -0.01 -0.04 0.00 0.10 0.00 0.00 66.00 66.22 1ao8 h PRO 90 Cb 0.74 -0.04 -0.01 0.00 0.10 0.00 0.00 31.00 31.80 1ao8 h PRO 90 CO 0.82 0.12 -0.18 -0.44 0.10 0.00 0.00 178.00 178.42 1ao8 h ASP 91 N 0.18 0.00 -3.46 -2.05 3.32 -1.91 -3.42 116.42 109.08 1ao8 h ASP 91 Ca 0.67 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 57.21 1ao8 h ASP 91 Cb 2.15 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 41.68 1ao8 h ASP 91 CO -0.24 0.18 -0.05 -1.10 -1.72 0.00 0.00 179.24 176.31 1ao8 s GLN 92 N -4.38 3.78 0.39 3.56 -1.52 0.24 -5.05 119.66 116.67 1ao8 s GLN 92 Ca -0.03 0.29 0.08 0.00 -1.95 0.00 0.00 55.36 53.74 1ao8 s GLN 92 Cb 0.14 -2.57 -0.08 0.00 -0.22 0.00 0.00 33.01 30.29 1ao8 s GLN 92 CO 0.65 0.20 -0.01 -1.21 -0.25 0.00 0.00 175.29 174.67 1ao8 s GLU 93 N -3.25 1.94 -0.21 2.91 2.02 -1.26 -4.93 118.70 115.92 1ao8 s GLU 93 Ca 0.48 -2.06 -0.07 0.00 0.02 0.00 0.00 54.97 53.35 1ao8 s GLU 93 Cb -0.11 -1.67 -0.03 0.00 0.10 0.00 0.00 34.13 32.42 1ao8 s GLU 93 CO 0.25 -0.01 0.05 -1.17 0.02 0.00 0.00 175.26 174.40 1ao8 s LEU 94 N -3.69 3.53 -0.06 1.80 2.96 -1.26 -2.24 118.68 119.72 1ao8 s LEU 94 Ca 0.35 -0.09 0.06 0.00 -0.22 0.00 0.00 54.13 54.23 1ao8 s LEU 94 Cb 0.08 -1.91 -0.01 0.00 0.50 0.00 0.00 46.19 44.85 1ao8 s LEU 94 CO 0.18 0.08 -0.25 -0.69 -1.32 0.00 0.00 176.35 174.35 1ao8 s VAL 95 N 0.91 2.07 -0.25 1.68 1.01 -0.61 -0.12 120.40 125.11 1ao8 s VAL 95 Ca 0.03 -1.06 -0.08 0.00 0.00 0.00 0.00 61.98 60.87 1ao8 s VAL 95 Cb -0.14 -1.75 -0.03 0.00 0.00 0.00 0.00 36.38 34.46 1ao8 s VAL 95 CO 0.02 0.57 0.09 -0.63 0.00 0.00 0.00 175.10 175.16 1ao8 s ILE 96 N -0.14 4.57 -0.14 2.22 -1.09 -0.59 -0.99 121.20 125.05 1ao8 s ILE 96 Ca -0.04 -0.09 0.19 0.00 -2.23 0.00 0.00 60.65 58.48 1ao8 s ILE 96 Cb -0.14 -3.14 -0.28 0.00 -1.58 0.00 0.00 42.46 37.33 1ao8 s ILE 96 CO 0.04 0.34 0.21 0.00 -1.23 0.00 0.00 174.94 174.30 1ao8 n ALA 97 N 4.78 1.97 0.00 9.38 0.00 -1.03 -1.93 120.51 133.69 1ao8 n ALA 97 Ca -0.16 -1.02 0.00 0.00 0.00 0.00 0.00 53.44 52.26 1ao8 n ALA 97 Cb 0.52 -0.38 0.00 0.00 0.00 0.00 0.00 19.45 19.59 1ao8 n ALA 97 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ao8 n GLY 98 N 1.60 0.62 0.00 0.00 0.00 -1.25 -4.85 105.19 101.30 1ao8 n GLY 98 Ca -0.22 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.00 1ao8 n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ao8 n GLY 99 N 0.00 0.21 0.29 -0.02 0.00 -1.26 -1.68 105.19 102.72 1ao8 n GLY 99 Ca 0.00 -1.52 -0.02 0.00 0.00 0.00 0.00 46.02 44.48 1ao8 n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ao8 h ALA 100 N -2.00 1.24 0.00 4.61 0.00 -1.93 -1.72 119.26 119.47 1ao8 h ALA 100 Ca 0.00 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 1ao8 h ALA 100 Cb 0.00 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 1ao8 h ALA 100 CO 0.00 0.51 -0.12 0.37 0.00 0.00 0.00 179.25 180.01 1ao8 h GLN 101 N 0.66 0.00 0.19 0.00 4.15 -1.99 -1.87 115.11 116.25 1ao8 h GLN 101 Ca 0.14 0.00 -0.32 0.00 0.77 0.00 0.00 58.65 59.24 1ao8 h GLN 101 Cb 0.35 0.00 0.02 0.00 0.21 0.00 0.00 27.48 28.06 1ao8 h GLN 101 CO 0.01 0.12 -1.50 0.82 -1.93 0.00 0.00 178.83 176.36 1ao8 h ILE 102 N 0.00 1.24 -0.39 2.39 1.08 -1.61 -3.21 117.51 117.00 1ao8 h ILE 102 Ca -0.00 -2.76 -0.03 0.00 -0.39 0.00 0.00 64.86 61.68 1ao8 h ILE 102 Cb 0.22 2.92 -0.02 0.00 -3.07 0.00 0.00 36.82 36.87 1ao8 h ILE 102 CO 0.02 0.84 0.12 -0.26 -0.69 0.00 0.00 178.15 178.18 1ao8 h PHE 103 N 0.11 0.56 -0.03 1.37 0.04 -0.87 -1.63 116.94 116.49 1ao8 h PHE 103 Ca -0.25 -0.03 -0.10 0.00 2.80 0.00 0.00 57.97 60.40 1ao8 h PHE 103 Cb 2.09 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 40.05 1ao8 h PHE 103 CO 0.10 0.47 -0.45 1.15 -0.60 0.00 0.00 178.31 178.98 1ao8 h THR 104 N 0.56 1.32 -0.36 -1.55 2.02 -1.42 -2.00 112.91 111.48 1ao8 h THR 104 Ca 0.13 -1.56 -0.12 0.00 0.77 0.00 0.00 66.41 65.64 1ao8 h THR 104 Cb 0.17 1.80 -0.01 0.00 -1.74 0.00 0.00 68.15 68.37 1ao8 h THR 104 CO -0.01 0.45 -0.23 0.00 0.37 0.00 0.00 175.52 176.10 1ao8 h ALA 105 N 1.49 0.51 -0.94 6.16 0.00 -1.30 -3.05 119.26 122.12 1ao8 h ALA 105 Ca 0.00 -0.38 -0.56 0.00 0.00 0.00 0.00 54.91 53.97 1ao8 h ALA 105 Cb 0.82 -0.12 -0.29 0.00 0.00 0.00 0.00 17.79 18.20 1ao8 h ALA 105 CO 0.06 0.49 0.64 1.19 0.00 0.00 0.00 179.25 181.63 1ao8 n PHE 106 N -4.24 2.99 0.04 0.00 3.01 -1.02 -4.42 117.46 113.82 1ao8 n PHE 106 Ca -0.02 -2.33 -0.03 0.00 1.01 0.00 0.00 57.45 56.07 1ao8 n PHE 106 Cb 0.45 -1.10 -0.09 0.00 -0.01 0.00 0.00 39.48 38.72 1ao8 n PHE 106 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 1ao8 h LYS 107 N 1.45 0.00 0.00 -1.08 3.64 -1.25 -3.33 116.57 116.00 1ao8 h LYS 107 Ca 0.59 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.84 1ao8 h LYS 107 Cb 1.90 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.70 1ao8 h LYS 107 CO 1.25 0.51 -0.80 -0.44 -2.27 0.00 0.00 179.45 177.69 1ao8 h ASP 108 N 0.00 0.00 -2.41 4.20 5.19 -1.80 -3.37 116.42 118.23 1ao8 h ASP 108 Ca -0.15 0.00 -0.64 0.00 -0.62 0.00 0.00 57.03 55.62 1ao8 h ASP 108 Cb 1.71 0.00 -0.39 0.00 0.18 0.00 0.00 39.33 40.83 1ao8 h ASP 108 CO 0.07 0.57 -0.32 0.47 -3.12 0.00 0.00 179.24 176.91 1ao8 n ASP 109 N -3.14 4.24 -3.70 6.45 8.00 -1.25 -5.01 116.55 122.14 1ao8 n ASP 109 Ca -0.01 -3.42 -0.15 0.00 0.71 0.00 0.00 54.79 51.91 1ao8 n ASP 109 Cb 0.78 -0.80 -0.15 0.00 -0.02 0.00 0.00 41.12 40.93 1ao8 n ASP 109 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1ao8 s VAL 110 N -2.46 -0.17 -0.11 2.53 0.11 -1.26 -4.78 120.40 114.26 1ao8 s VAL 110 Ca 0.37 0.28 -0.01 0.00 -2.93 0.00 0.00 61.98 59.69 1ao8 s VAL 110 Cb 0.11 -0.27 -0.06 0.00 -1.53 0.00 0.00 36.38 34.63 1ao8 s VAL 110 CO -0.00 0.12 -0.11 -0.90 -3.33 0.00 0.00 175.10 170.88 1ao8 n ASP 111 N 4.85 2.51 -4.79 3.54 5.75 -1.26 -4.96 116.55 122.20 1ao8 n ASP 111 Ca -0.14 -0.00 -0.38 0.00 -0.01 0.00 0.00 54.79 54.25 1ao8 n ASP 111 Cb 0.51 -0.21 -0.06 0.00 -1.03 0.00 0.00 41.12 40.32 1ao8 n ASP 111 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1ao8 s THR 112 N -2.21 4.90 -0.34 2.12 2.01 -1.26 -2.69 115.64 118.17 1ao8 s THR 112 Ca -0.15 1.14 0.00 0.00 0.31 0.00 0.00 61.69 62.99 1ao8 s THR 112 Cb 0.04 -3.87 0.11 0.00 0.01 0.00 0.00 72.50 68.79 1ao8 s THR 112 CO 0.23 0.48 0.13 -0.76 -0.69 0.00 0.00 174.62 174.02 1ao8 s LEU 113 N -0.58 2.36 -0.31 4.42 1.43 -0.63 -2.33 118.68 123.04 1ao8 s LEU 113 Ca 0.28 -1.91 -0.20 0.00 -1.03 0.00 0.00 54.13 51.28 1ao8 s LEU 113 Cb -0.18 -0.90 -0.01 0.00 0.03 0.00 0.00 46.19 45.13 1ao8 s LEU 113 CO 0.16 -0.38 0.59 -0.76 0.23 0.00 0.00 176.35 176.20 1ao8 s LEU 114 N 1.28 4.17 0.06 1.79 1.43 -0.01 -2.40 118.68 125.00 1ao8 s LEU 114 Ca 0.12 0.34 0.03 0.00 -1.03 0.00 0.00 54.13 53.59 1ao8 s LEU 114 Cb -0.19 -2.75 -0.03 0.00 0.03 0.00 0.00 46.19 43.25 1ao8 s LEU 114 CO -0.18 -0.46 -0.10 0.54 0.23 0.00 0.00 176.35 176.38 1ao8 s VAL 115 N 2.54 0.80 -0.35 -1.59 0.11 -1.03 -2.18 120.40 118.70 1ao8 s VAL 115 Ca 0.23 -1.24 0.00 0.00 -2.93 0.00 0.00 61.98 58.04 1ao8 s VAL 115 Cb -0.15 -0.89 0.09 0.00 -1.53 0.00 0.00 36.38 33.91 1ao8 s VAL 115 CO 0.12 -0.35 0.09 -0.89 -3.33 0.00 0.00 175.10 170.74 1ao8 s THR 116 N -1.50 2.79 0.11 5.04 2.01 -0.84 -1.58 115.64 121.67 1ao8 s THR 116 Ca -0.05 -2.01 -0.30 0.00 0.31 0.00 0.00 61.69 59.64 1ao8 s THR 116 Cb -0.09 -2.89 -0.06 0.00 0.01 0.00 0.00 72.50 69.47 1ao8 s THR 116 CO 0.01 -0.51 1.17 -0.13 -0.69 0.00 0.00 174.62 174.47 1ao8 s ARG 117 N 1.07 4.48 0.53 4.92 0.52 -0.86 -2.17 118.95 127.45 1ao8 s ARG 117 Ca 0.06 1.77 0.08 0.00 -0.52 0.00 0.00 55.73 57.12 1ao8 s ARG 117 Cb -0.21 -3.31 0.08 0.00 0.52 0.00 0.00 34.95 32.03 1ao8 s ARG 117 CO -0.05 -0.14 0.70 1.28 0.02 0.00 0.00 175.30 177.10 1ao8 n LEU 118 N 3.31 0.00 -0.03 2.53 4.77 -0.41 -1.29 117.00 125.89 1ao8 n LEU 118 Ca 0.07 -2.35 -0.06 0.00 -0.03 0.00 0.00 56.01 53.64 1ao8 n LEU 118 Cb 0.46 -0.35 -0.02 0.00 -2.33 0.00 0.00 43.42 41.18 1ao8 n LEU 118 CO 0.55 -0.68 -0.70 0.00 -1.33 0.00 0.00 177.39 175.23 1ao8 n ALA 119 N -2.34 2.42 -1.77 -1.18 0.00 -0.69 -4.19 120.51 112.77 1ao8 n ALA 119 Ca -0.13 -0.24 -0.37 0.00 0.00 0.00 0.00 53.44 52.70 1ao8 n ALA 119 Cb 0.56 0.41 -0.00 0.00 0.00 0.00 0.00 19.45 20.41 1ao8 n ALA 119 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1ao8 s GLY 120 N -4.97 2.79 0.40 0.00 0.00 -1.26 -4.70 107.32 99.59 1ao8 s GLY 120 Ca -0.08 0.99 -0.08 0.00 0.00 0.00 0.00 44.72 45.55 1ao8 s GLY 120 CO 0.11 1.46 0.74 -1.35 0.00 0.00 0.00 173.10 174.06 1ao8 s SER 121 N -1.31 6.44 -0.08 1.64 1.04 -1.26 -4.50 113.70 115.68 1ao8 s SER 121 Ca 0.65 1.00 -0.14 0.00 0.48 0.00 0.00 55.95 57.95 1ao8 s SER 121 Cb -0.30 -2.27 0.03 0.00 0.10 0.00 0.00 66.02 63.58 1ao8 s SER 121 CO 0.37 -0.41 0.34 -0.36 0.98 0.00 0.00 173.24 174.15 1ao8 s PHE 122 N -2.42 -0.29 -0.03 5.02 0.08 -1.26 -5.07 117.98 114.01 1ao8 s PHE 122 Ca 0.49 0.63 0.01 0.00 0.12 0.00 0.00 56.93 58.18 1ao8 s PHE 122 Cb -0.10 0.12 -0.03 0.00 -0.57 0.00 0.00 43.02 42.43 1ao8 s PHE 122 CO 0.35 -0.29 -0.04 -1.83 -0.10 0.00 0.00 175.22 173.31 1ao8 s GLU 123 N -0.55 2.72 0.00 0.44 -1.05 -1.26 -4.72 118.70 114.28 1ao8 s GLU 123 Ca -0.07 -0.61 0.00 0.00 -0.15 0.00 0.00 54.97 54.15 1ao8 s GLU 123 Cb -0.04 -2.61 0.00 0.00 -0.44 0.00 0.00 34.13 31.04 1ao8 s GLU 123 CO 0.02 0.64 0.00 0.41 0.95 0.00 0.00 175.26 177.28 1ao8 n GLY 124 N 1.75 2.53 0.57 -3.83 0.00 -1.26 -4.99 105.19 99.96 1ao8 n GLY 124 Ca -0.16 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.47 1ao8 n GLY 124 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ao8 n ASP 125 N 0.00 1.38 -4.61 1.61 8.00 -1.26 -5.00 116.55 116.67 1ao8 n ASP 125 Ca 0.00 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.07 1ao8 n ASP 125 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.08 1ao8 n ASP 125 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1ao8 s THR 126 N -1.75 3.77 0.31 -3.53 2.01 -1.26 -4.99 115.64 110.20 1ao8 s THR 126 Ca 0.00 0.82 0.10 0.00 0.31 0.00 0.00 61.69 62.92 1ao8 s THR 126 Cb 0.00 -3.93 -0.05 0.00 0.01 0.00 0.00 72.50 68.53 1ao8 s THR 126 CO 0.00 -0.52 -0.07 -0.54 -0.69 0.00 0.00 174.62 172.80 1ao8 s LYS 127 N 4.97 1.97 0.33 4.92 1.02 -1.26 -2.26 119.74 129.43 1ao8 s LYS 127 Ca 0.68 -1.72 -0.26 0.00 0.02 0.00 0.00 55.97 54.69 1ao8 s LYS 127 Cb -0.19 -1.90 -0.10 0.00 -0.52 0.00 0.00 37.83 35.13 1ao8 s LYS 127 CO 0.31 0.24 0.96 1.41 -0.92 0.00 0.00 175.35 177.35 1ao8 s MET 128 N -3.63 4.53 0.85 1.68 -2.45 -1.16 -4.84 119.30 114.29 1ao8 s MET 128 Ca 0.32 1.36 -0.11 0.00 -1.25 0.00 0.00 55.69 56.01 1ao8 s MET 128 Cb -0.02 -2.77 0.10 0.00 1.25 0.00 0.00 34.83 33.39 1ao8 s MET 128 CO 0.18 0.22 1.09 0.96 1.05 0.00 0.00 175.02 178.52 1ao8 s ILE 129 N -1.61 2.88 -0.54 10.11 -4.36 -1.26 -4.96 121.20 121.46 1ao8 s ILE 129 Ca 0.51 0.29 -0.28 0.00 -0.26 0.00 0.00 60.65 60.90 1ao8 s ILE 129 Cb -0.19 -2.80 0.03 0.00 1.25 0.00 0.00 42.46 40.74 1ao8 s ILE 129 CO 0.25 -0.38 1.19 -2.16 0.24 0.00 0.00 174.94 174.08 1ao8 s PRO 130 N -4.95 3.57 0.41 0.37 0.04 -1.26 -5.03 135.00 128.15 1ao8 s PRO 130 Ca 0.62 0.38 0.08 0.00 0.04 0.00 0.00 61.00 62.12 1ao8 s PRO 130 Cb -0.17 -3.99 -0.01 0.00 0.04 0.00 0.00 34.50 30.37 1ao8 s PRO 130 CO 0.56 -1.60 0.44 -0.51 0.04 0.00 0.00 177.00 175.94 1ao8 s LEU 131 N 4.87 3.51 -0.29 -3.56 1.43 -1.26 -5.07 118.68 118.30 1ao8 s LEU 131 Ca 0.46 -0.61 -0.22 0.00 -1.03 0.00 0.00 54.13 52.72 1ao8 s LEU 131 Cb -0.08 -2.29 -0.01 0.00 0.03 0.00 0.00 46.19 43.85 1ao8 s LEU 131 CO 0.28 -0.67 0.72 0.21 0.23 0.00 0.00 176.35 177.12 1ao8 s ASN 132 N -4.20 6.61 -0.13 2.29 3.84 -1.26 -4.89 114.94 117.20 1ao8 s ASN 132 Ca 0.50 0.62 0.14 0.00 0.21 0.00 0.00 52.86 54.33 1ao8 s ASN 132 Cb -0.06 -2.38 -0.20 0.00 -0.55 0.00 0.00 41.25 38.07 1ao8 s ASN 132 CO 0.30 -0.54 0.11 0.79 -2.79 0.00 0.00 177.10 174.97 1ao8 n TRP 133 N 6.03 0.00 0.25 0.43 7.02 -1.26 -4.39 117.44 125.52 1ao8 n TRP 133 Ca 0.02 0.00 0.08 0.00 -1.02 0.00 0.00 57.50 56.58 1ao8 n TRP 133 Cb 0.48 -0.67 0.63 0.00 -2.42 0.00 0.00 31.31 29.33 1ao8 n TRP 133 CO 0.00 0.00 0.00 0.38 -2.02 0.00 0.00 177.69 176.05 1ao8 h ASP 134 N 0.00 0.00 -0.88 -0.99 2.03 -2.04 -1.85 116.42 112.70 1ao8 h ASP 134 Ca -0.33 0.00 -0.57 0.00 -0.73 0.00 0.00 57.03 55.40 1ao8 h ASP 134 Cb 1.71 0.00 -0.26 0.00 -0.83 0.00 0.00 39.33 39.95 1ao8 h ASP 134 CO 0.02 0.07 0.73 0.47 -1.03 0.00 0.00 179.24 179.50 1ao8 n ASP 135 N -4.32 6.59 -3.83 4.15 8.00 -1.26 -4.91 116.55 120.96 1ao8 n ASP 135 Ca -0.03 -3.58 -0.09 0.00 0.71 0.00 0.00 54.79 51.80 1ao8 n ASP 135 Cb 0.15 -0.95 -0.07 0.00 -0.02 0.00 0.00 41.12 40.22 1ao8 n ASP 135 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1ao8 s PHE 136 N -3.27 0.09 0.17 1.24 0.40 -0.70 -3.72 117.98 112.20 1ao8 s PHE 136 Ca 0.56 -0.43 0.04 0.00 -0.60 0.00 0.00 56.93 56.49 1ao8 s PHE 136 Cb 0.44 -0.02 -0.05 0.00 0.51 0.00 0.00 43.02 43.90 1ao8 s PHE 136 CO 0.01 -0.52 -0.07 0.99 0.70 0.00 0.00 175.22 176.34 1ao8 s THR 137 N -3.41 1.12 -0.26 0.64 2.01 -0.48 -4.94 115.64 110.33 1ao8 s THR 137 Ca 0.01 -2.05 -0.12 0.00 0.31 0.00 0.00 61.69 59.84 1ao8 s THR 137 Cb 0.03 -2.00 -0.05 0.00 0.01 0.00 0.00 72.50 70.49 1ao8 s THR 137 CO -0.09 -0.62 0.25 -0.75 -0.69 0.00 0.00 174.62 172.73 1ao8 s LYS 138 N -3.78 4.02 -0.20 4.92 2.20 -1.26 -0.71 119.74 124.92 1ao8 s LYS 138 Ca 0.20 -0.16 -0.11 0.00 -0.36 0.00 0.00 55.97 55.54 1ao8 s LYS 138 Cb 0.03 -3.62 -0.08 0.00 -1.51 0.00 0.00 37.83 32.65 1ao8 s LYS 138 CO 0.03 -0.13 -0.28 0.28 -0.36 0.00 0.00 175.35 174.89 1ao8 n VAL 139 N 4.82 1.23 -4.52 4.02 0.31 -1.03 -4.98 118.33 118.18 1ao8 n VAL 139 Ca -0.12 -0.22 -0.28 0.00 -0.01 0.00 0.00 64.34 63.71 1ao8 n VAL 139 Cb 0.52 -1.86 -0.13 0.00 -0.91 0.00 0.00 33.84 31.45 1ao8 n VAL 139 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1ao8 s SER 140 N -6.77 3.07 -0.30 4.52 0.01 -1.24 -5.02 113.70 107.97 1ao8 s SER 140 Ca -0.29 -0.68 -0.14 0.00 1.31 0.00 0.00 55.95 56.16 1ao8 s SER 140 Cb 0.10 -0.22 0.14 0.00 0.21 0.00 0.00 66.02 66.25 1ao8 s SER 140 CO 0.37 0.18 0.85 -0.55 0.41 0.00 0.00 173.24 174.50 1ao8 s SER 141 N -1.76 -0.78 -0.19 2.44 0.15 -1.26 -0.46 113.70 111.84 1ao8 s SER 141 Ca 0.12 1.10 -0.01 0.00 0.70 0.00 0.00 55.95 57.86 1ao8 s SER 141 Cb -0.10 1.77 0.00 0.00 -1.71 0.00 0.00 66.02 65.99 1ao8 s SER 141 CO 0.04 -0.16 -0.13 -0.60 1.20 0.00 0.00 173.24 173.60 1ao8 s ARG 142 N 2.36 3.19 0.19 5.44 3.52 -0.77 -4.98 118.95 127.89 1ao8 s ARG 142 Ca -0.05 -0.73 -0.24 0.00 -0.13 0.00 0.00 55.73 54.58 1ao8 s ARG 142 Cb -0.07 -2.77 -0.08 0.00 -1.56 0.00 0.00 34.95 30.47 1ao8 s ARG 142 CO -0.18 -0.17 0.77 0.99 -0.81 0.00 0.00 175.30 175.90 1ao8 s THR 143 N 1.31 4.40 -0.08 4.11 2.01 -1.26 -1.78 115.64 124.35 1ao8 s THR 143 Ca 0.04 1.61 -0.03 0.00 0.31 0.00 0.00 61.69 63.62 1ao8 s THR 143 Cb -0.14 -4.06 0.04 0.00 0.01 0.00 0.00 72.50 68.35 1ao8 s THR 143 CO -0.07 0.43 0.09 -0.69 -0.69 0.00 0.00 174.62 173.69 1ao8 s VAL 144 N -1.27 -0.15 0.05 3.82 1.01 -0.76 -4.98 120.40 118.13 1ao8 s VAL 144 Ca 0.38 0.28 -0.03 0.00 0.00 0.00 0.00 61.98 62.61 1ao8 s VAL 144 Cb -0.21 -0.28 -0.05 0.00 0.00 0.00 0.00 36.38 35.84 1ao8 s VAL 144 CO 0.25 0.07 0.26 -1.61 0.00 0.00 0.00 175.10 174.06 1ao8 s GLU 145 N 2.20 3.52 0.07 2.72 2.02 -1.26 -2.22 118.70 125.74 1ao8 s GLU 145 Ca 0.04 -0.24 0.01 0.00 0.02 0.00 0.00 54.97 54.79 1ao8 s GLU 145 Cb -0.13 -3.02 0.01 0.00 0.10 0.00 0.00 34.13 31.09 1ao8 s GLU 145 CO -0.05 0.60 0.07 -3.47 0.02 0.00 0.00 175.26 172.42 1ao8 n ASP 146 N 0.58 1.03 -0.02 -0.19 2.03 -1.26 -4.97 116.55 113.75 1ao8 n ASP 146 Ca -0.07 -1.24 -0.17 0.00 0.52 0.00 0.00 54.79 53.82 1ao8 n ASP 146 Cb 0.52 -0.02 -0.07 0.00 -0.72 0.00 0.00 41.12 40.83 1ao8 n ASP 146 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 1ao8 h THR 147 N 0.41 1.29 -3.13 5.18 1.35 -1.99 -3.45 112.91 112.57 1ao8 h THR 147 Ca -0.04 -1.96 -0.48 0.00 -0.55 0.00 0.00 66.41 63.37 1ao8 h THR 147 Cb 0.17 2.02 0.03 0.00 -1.73 0.00 0.00 68.15 68.64 1ao8 h THR 147 CO 0.07 0.62 -0.04 0.20 -0.25 0.00 0.00 175.52 176.12 1ao8 s ASN 148 N -7.07 6.14 0.20 5.36 -0.87 -1.26 -5.00 114.94 112.44 1ao8 s ASN 148 Ca -0.11 0.61 0.11 0.00 -1.57 0.00 0.00 52.86 51.90 1ao8 s ASN 148 Cb 0.08 -1.99 -0.06 0.00 -0.02 0.00 0.00 41.25 39.26 1ao8 s ASN 148 CO 0.90 -0.53 1.37 1.55 -2.57 0.00 0.00 177.10 177.81 1ao8 h PRO 149 N 0.43 0.00 -1.06 -0.60 0.13 -2.03 -3.28 132.00 125.60 1ao8 h PRO 149 Ca -0.48 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.12 1ao8 h PRO 149 Cb 1.22 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 32.09 1ao8 h PRO 149 CO 0.61 0.75 0.68 0.00 -0.23 0.00 0.00 178.00 179.80 1ao8 n ALA 150 N -2.29 5.65 -2.29 -0.56 0.00 -1.26 -4.15 120.51 115.61 1ao8 n ALA 150 Ca 0.01 -2.81 0.00 0.00 0.00 0.00 0.00 53.44 50.64 1ao8 n ALA 150 Cb 0.83 -1.54 -0.01 0.00 0.00 0.00 0.00 19.45 18.73 1ao8 n ALA 150 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ao8 n LEU 151 N -0.80 0.26 -4.76 0.00 4.77 -1.24 -4.11 117.00 111.12 1ao8 n LEU 151 Ca 0.54 -1.90 -0.39 0.00 -0.03 0.00 0.00 56.01 54.23 1ao8 n LEU 151 Cb 1.11 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 42.14 1ao8 n LEU 151 CO 0.62 0.82 0.32 -0.89 -1.33 0.00 0.00 177.39 176.93 1ao8 s THR 152 N 0.00 4.90 0.09 -5.08 2.01 -1.26 -4.15 115.64 112.15 1ao8 s THR 152 Ca 0.20 1.29 0.06 0.00 0.31 0.00 0.00 61.69 63.55 1ao8 s THR 152 Cb 0.23 -3.96 -0.03 0.00 0.01 0.00 0.00 72.50 68.75 1ao8 s THR 152 CO -0.10 0.40 -0.15 -1.38 -0.69 0.00 0.00 174.62 172.70 1ao8 s HIS 153 N -0.12 1.34 -0.08 4.92 -3.43 -0.94 -1.70 115.29 115.28 1ao8 s HIS 153 Ca 0.32 -0.49 -0.03 0.00 -0.80 0.00 0.00 55.06 54.06 1ao8 s HIS 153 Cb -0.18 -0.73 0.04 0.00 -1.43 0.00 0.00 32.58 30.27 1ao8 s HIS 153 CO 0.18 0.10 0.09 0.99 -2.00 0.00 0.00 174.74 174.10 1ao8 s THR 154 N -1.57 -0.14 0.25 -5.38 2.01 -0.41 -1.83 115.64 108.57 1ao8 s THR 154 Ca 0.03 0.26 -0.30 0.00 0.31 0.00 0.00 61.69 62.00 1ao8 s THR 154 Cb -0.08 -0.29 -0.09 0.00 0.01 0.00 0.00 72.50 72.05 1ao8 s THR 154 CO 0.03 0.06 1.06 -0.31 -0.69 0.00 0.00 174.62 174.76 1ao8 s TYR 155 N 2.19 3.68 -0.02 4.92 2.02 -0.73 -2.03 117.35 127.37 1ao8 s TYR 155 Ca 0.04 1.73 0.01 0.00 -0.37 0.00 0.00 57.07 58.48 1ao8 s TYR 155 Cb -0.13 -3.21 0.02 0.00 -0.40 0.00 0.00 41.96 38.24 1ao8 s TYR 155 CO -0.05 -0.31 -0.02 -1.21 -1.57 0.00 0.00 175.55 172.39 1ao8 s GLU 156 N -1.12 0.38 -0.57 -0.62 2.02 -0.61 -1.85 118.70 116.33 1ao8 s GLU 156 Ca 0.45 -0.03 -0.03 0.00 0.02 0.00 0.00 54.97 55.38 1ao8 s GLU 156 Cb -0.30 -0.46 0.15 0.00 0.10 0.00 0.00 34.13 33.62 1ao8 s GLU 156 CO 0.37 -0.04 0.38 0.08 0.02 0.00 0.00 175.26 176.07 1ao8 s VAL 157 N 0.58 3.60 0.01 2.63 1.01 0.39 -2.45 120.40 126.17 1ao8 s VAL 157 Ca -0.06 -2.75 -0.25 0.00 0.00 0.00 0.00 61.98 58.91 1ao8 s VAL 157 Cb -0.09 -3.38 -0.05 0.00 0.00 0.00 0.00 36.38 32.86 1ao8 s VAL 157 CO -0.01 -0.83 0.78 0.26 0.00 0.00 0.00 175.10 175.30 1ao8 s TRP 158 N 0.22 3.68 0.15 5.22 0.52 -1.01 -2.47 118.94 125.25 1ao8 s TRP 158 Ca 0.15 1.45 0.09 0.00 0.02 0.00 0.00 56.10 57.80 1ao8 s TRP 158 Cb -0.21 -2.86 -0.04 0.00 -1.15 0.00 0.00 33.47 29.21 1ao8 s TRP 158 CO -0.03 0.18 -0.13 -0.65 0.02 0.00 0.00 176.95 176.33 1ao8 s GLN 159 N 0.33 1.95 0.45 4.98 -1.52 0.11 -1.61 119.66 124.34 1ao8 s GLN 159 Ca 0.40 -1.21 -0.22 0.00 -1.95 0.00 0.00 55.36 52.39 1ao8 s GLN 159 Cb -0.20 -2.15 -0.09 0.00 -0.22 0.00 0.00 33.01 30.35 1ao8 s GLN 159 CO 0.22 0.46 1.02 0.21 -0.25 0.00 0.00 175.29 176.95 1ao8 s LYS 160 N -2.47 4.01 -0.02 2.91 2.20 -1.09 -1.38 119.74 123.90 1ao8 s LYS 160 Ca 0.22 1.35 -0.03 0.00 -0.36 0.00 0.00 55.97 57.15 1ao8 s LYS 160 Cb -0.10 -2.25 -0.01 0.00 -1.51 0.00 0.00 37.83 33.96 1ao8 s LYS 160 CO 0.13 -0.25 0.26 0.87 -0.36 0.00 0.00 175.35 176.00 1ao8 h LYS 161 N 1.93 -0.09 0.00 4.03 1.57 -1.93 -3.46 116.57 118.62 1ao8 h LYS 161 Ca -0.49 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 1ao8 h LYS 161 Cb 1.21 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.54 1ao8 h LYS 161 CO 0.60 -0.06 0.00 0.00 -0.57 0.00 0.00 179.45 179.42