#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 -1.89 0.45 2.41 0.00 -0.41 -4.37 121.76 117.96 1ao8 s ALA 2 Ca 0.00 2.39 -0.23 0.00 0.00 0.00 0.00 51.96 54.12 1ao8 s ALA 2 Cb 0.00 -1.42 -0.08 0.00 0.00 0.00 0.00 23.12 21.62 1ao8 s ALA 2 CO 0.00 -0.37 1.09 -0.06 0.00 0.00 0.00 175.76 176.41 1ao8 s PHE 3 N 1.52 3.05 -0.25 0.00 0.40 -0.75 -2.22 117.98 119.73 1ao8 s PHE 3 Ca -0.09 1.59 -0.03 0.00 -0.60 0.00 0.00 56.93 57.80 1ao8 s PHE 3 Cb -0.05 -3.20 0.13 0.00 0.51 0.00 0.00 43.02 40.42 1ao8 s PHE 3 CO -0.18 -1.00 0.43 -1.17 0.70 0.00 0.00 175.22 174.01 1ao8 s LEU 4 N -3.02 -0.78 0.24 -0.37 2.96 -0.74 -0.83 118.68 116.15 1ao8 s LEU 4 Ca 0.63 0.52 -0.14 0.00 -0.22 0.00 0.00 54.13 54.92 1ao8 s LEU 4 Cb -0.23 1.37 -0.00 0.00 0.50 0.00 0.00 46.19 47.84 1ao8 s LEU 4 CO 0.28 -0.28 0.49 -1.66 -1.32 0.00 0.00 176.35 173.86 1ao8 s TRP 5 N 2.62 0.29 -0.11 5.38 -2.14 -0.97 -4.37 118.94 119.64 1ao8 s TRP 5 Ca 0.11 -0.65 0.02 0.00 2.66 0.00 0.00 56.10 58.23 1ao8 s TRP 5 Cb -0.15 0.23 0.01 0.00 -3.10 0.00 0.00 33.47 30.47 1ao8 s TRP 5 CO -0.16 -1.00 -0.17 0.00 -2.66 0.00 0.00 176.95 172.96 1ao8 s ALA 6 N -4.00 1.81 0.18 2.67 0.00 -1.26 -2.09 121.76 119.07 1ao8 s ALA 6 Ca 0.20 -0.80 0.03 0.00 0.00 0.00 0.00 51.96 51.39 1ao8 s ALA 6 Cb -0.01 -0.84 -0.05 0.00 0.00 0.00 0.00 23.12 22.22 1ao8 s ALA 6 CO 0.08 -0.02 -0.02 1.14 0.00 0.00 0.00 175.76 176.93 1ao8 s GLN 7 N 0.87 1.15 0.21 0.00 -2.07 -0.92 -4.22 119.66 114.68 1ao8 s GLN 7 Ca -0.08 -1.55 0.02 0.00 -1.82 0.00 0.00 55.36 51.93 1ao8 s GLN 7 Cb -0.15 -0.43 0.02 0.00 -1.09 0.00 0.00 33.01 31.36 1ao8 s GLN 7 CO -0.00 -0.08 0.18 -0.40 -1.32 0.00 0.00 175.29 173.67 1ao8 n ASP 8 N -0.27 1.52 0.25 12.60 5.68 -1.15 -1.94 116.55 133.24 1ao8 n ASP 8 Ca -0.07 -1.70 0.09 0.00 -0.50 0.00 0.00 54.79 52.62 1ao8 n ASP 8 Cb 0.63 -0.04 0.66 0.00 -1.14 0.00 0.00 41.12 41.23 1ao8 n ASP 8 CO 0.00 0.00 0.00 0.08 -1.33 0.00 0.00 177.20 175.95 1ao8 h ARG 9 N 0.00 0.00 -0.01 0.11 0.11 -1.78 -2.11 114.38 110.69 1ao8 h ARG 9 Ca -0.13 0.00 -0.22 0.00 0.10 0.00 0.00 59.98 59.73 1ao8 h ARG 9 Cb 0.48 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.56 1ao8 h ARG 9 CO 0.20 0.10 -0.91 -0.44 0.10 0.00 0.00 179.97 179.01 1ao8 h ASP 10 N 0.00 0.55 0.00 0.08 3.32 -1.88 -3.48 116.42 115.01 1ao8 h ASP 10 Ca -0.00 -0.43 0.00 0.00 0.02 0.00 0.00 57.03 56.62 1ao8 h ASP 10 Cb 0.20 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.58 1ao8 h ASP 10 CO 0.01 1.22 0.00 0.61 -1.72 0.00 0.00 179.24 179.36 1ao8 n GLY 11 N 0.89 1.91 3.76 2.75 0.00 -0.79 -5.10 105.19 108.61 1ao8 n GLY 11 Ca -0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.60 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 4.25 -0.14 0.99 2.96 -1.26 -3.43 118.68 122.05 1ao8 s LEU 12 Ca 0.00 0.34 0.14 0.00 -0.22 0.00 0.00 54.13 54.38 1ao8 s LEU 12 Cb 0.00 -2.15 -0.19 0.00 0.50 0.00 0.00 46.19 44.35 1ao8 s LEU 12 CO 0.00 0.21 0.07 2.30 -1.32 0.00 0.00 176.35 177.60 1ao8 n ILE 13 N 3.24 1.00 -3.60 6.68 -5.35 -1.00 -2.94 119.36 117.39 1ao8 n ILE 13 Ca -0.16 -0.64 -0.04 0.00 -0.27 0.00 0.00 62.75 61.65 1ao8 n ILE 13 Cb 0.52 -0.56 -0.01 0.00 -1.74 0.00 0.00 39.64 37.86 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 2.03 2.59 3.44 3.28 0.00 -1.18 -4.81 105.19 110.55 1ao8 n GLY 14 Ca -0.24 -1.37 0.01 0.00 0.00 0.00 0.00 46.02 44.43 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 -2.19 0.52 -1.85 1.61 2.20 0.11 -4.07 119.74 116.07 1ao8 s LYS 15 Ca 0.08 1.17 0.00 0.00 -0.36 0.00 0.00 55.97 56.85 1ao8 s LYS 15 Cb -0.01 0.69 0.00 0.00 -1.51 0.00 0.00 37.83 37.00 1ao8 s LYS 15 CO 0.05 -0.31 0.00 -0.25 -0.36 0.00 0.00 175.35 174.49 1ao8 n ASP 16 N 5.38 -5.68 0.00 1.43 8.00 -1.26 -1.86 116.55 122.56 1ao8 n ASP 16 Ca -0.08 0.13 0.00 0.00 0.71 0.00 0.00 54.79 55.55 1ao8 n ASP 16 Cb 0.50 -4.81 0.00 0.00 -0.02 0.00 0.00 41.12 36.80 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 -0.84 2.52 3.98 0.44 0.00 -1.26 -4.99 105.19 105.04 1ao8 n GLY 17 Ca -0.23 -0.59 -0.20 0.00 0.00 0.00 0.00 46.02 44.99 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 -0.42 2.77 0.35 1.61 -3.43 -0.78 -4.23 115.29 111.17 1ao8 s HIS 18 Ca 0.00 -0.13 -0.20 0.00 -0.80 0.00 0.00 55.06 53.93 1ao8 s HIS 18 Cb 0.00 -2.67 -0.10 0.00 -1.43 0.00 0.00 32.58 28.38 1ao8 s HIS 18 CO 0.00 -0.81 0.86 -0.51 -2.00 0.00 0.00 174.74 172.28 1ao8 s LEU 19 N -4.68 4.11 0.16 5.38 1.43 -1.26 0.09 118.68 123.90 1ao8 s LEU 19 Ca 0.57 1.57 0.08 0.00 -1.03 0.00 0.00 54.13 55.32 1ao8 s LEU 19 Cb -0.10 -4.18 -0.10 0.00 0.03 0.00 0.00 46.19 41.85 1ao8 s LEU 19 CO 0.37 -0.21 1.35 1.55 0.23 0.00 0.00 176.35 179.64 1ao8 h PRO 20 N 2.46 0.00 0.00 1.29 0.13 -1.86 -3.46 132.00 130.56 1ao8 h PRO 20 Ca -0.48 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.44 1ao8 h PRO 20 Cb 1.18 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 1ao8 h PRO 20 CO 0.64 0.89 -0.11 -2.67 -0.23 0.00 0.00 178.00 176.52 1ao8 n TRP 21 N -3.40 -0.88 -3.49 1.56 2.14 -1.26 -5.12 117.44 107.00 1ao8 n TRP 21 Ca 0.00 -0.82 -0.29 0.00 2.07 0.00 0.00 57.50 58.46 1ao8 n TRP 21 Cb 0.87 -0.15 -0.13 0.00 -0.81 0.00 0.00 31.31 31.10 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 -1.08 0.73 -0.47 -2.67 2.46 -1.26 -5.08 115.29 107.93 1ao8 s HIS 22 Ca 0.09 -1.56 -0.02 0.00 0.47 0.00 0.00 55.06 54.04 1ao8 s HIS 22 Cb -0.01 -0.97 0.13 0.00 -0.13 0.00 0.00 32.58 31.60 1ao8 s HIS 22 CO 0.06 -0.83 0.26 -1.17 -2.47 0.00 0.00 174.74 170.59 1ao8 s LEU 23 N 1.19 5.16 0.45 8.88 2.96 -1.26 -4.93 118.68 131.12 1ao8 s LEU 23 Ca 0.17 -2.34 0.17 0.00 -0.22 0.00 0.00 54.13 51.91 1ao8 s LEU 23 Cb -0.22 -1.81 1.04 0.00 0.50 0.00 0.00 46.19 45.70 1ao8 s LEU 23 CO -0.05 -0.46 1.98 1.55 -1.32 0.00 0.00 176.35 178.05 1ao8 h PRO 24 N 7.63 0.00 -0.46 0.98 0.14 -1.98 -2.49 132.00 135.82 1ao8 h PRO 24 Ca -0.09 0.00 -0.04 0.00 0.14 0.00 0.00 66.00 66.01 1ao8 h PRO 24 Cb 1.01 0.00 -0.02 0.00 0.14 0.00 0.00 31.00 32.13 1ao8 h PRO 24 CO 0.69 0.20 0.11 0.22 0.14 0.00 0.00 178.00 179.36 1ao8 h ASP 25 N 0.00 0.65 0.35 1.44 1.82 -1.98 -1.96 116.42 116.73 1ao8 h ASP 25 Ca -0.00 -0.11 -0.18 0.00 -0.39 0.00 0.00 57.03 56.35 1ao8 h ASP 25 Cb 0.38 -0.17 -0.01 0.00 0.68 0.00 0.00 39.33 40.21 1ao8 h ASP 25 CO 0.03 0.65 -0.74 -0.78 -1.61 0.00 0.00 179.24 176.79 1ao8 h ASP 26 N 0.68 0.39 -0.09 2.28 3.58 -1.87 -3.07 116.42 118.32 1ao8 h ASP 26 Ca 0.15 -0.26 -0.08 0.00 0.42 0.00 0.00 57.03 57.27 1ao8 h ASP 26 Cb 0.26 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 41.18 1ao8 h ASP 26 CO -0.00 0.99 -0.17 -0.07 -2.88 0.00 0.00 179.24 177.12 1ao8 h LEU 27 N 0.22 0.44 -1.03 2.28 3.38 -1.33 -1.64 115.31 117.63 1ao8 h LEU 27 Ca -0.03 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 1ao8 h LEU 27 Cb 1.31 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.91 1ao8 h LEU 27 CO 0.12 0.63 0.20 0.45 0.09 0.00 0.00 178.44 179.93 1ao8 h HIS 28 N 0.42 0.91 0.00 1.13 3.86 -1.28 -1.11 115.15 119.08 1ao8 h HIS 28 Ca 0.07 -0.07 -0.18 0.00 -1.16 0.00 0.00 60.37 59.03 1ao8 h HIS 28 Cb 0.53 -0.27 -0.02 0.00 1.06 0.00 0.00 27.41 28.71 1ao8 h HIS 28 CO 0.02 0.73 -0.84 -0.92 0.86 0.00 0.00 177.93 177.77 1ao8 h TYR 29 N 0.87 0.09 -0.23 2.45 3.20 -1.45 -3.04 116.97 118.86 1ao8 h TYR 29 Ca 0.20 -0.05 -0.07 0.00 3.14 0.00 0.00 58.73 61.95 1ao8 h TYR 29 Cb 0.24 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.49 1ao8 h TYR 29 CO 0.02 0.87 -0.13 0.35 -1.64 0.00 0.00 178.16 177.62 1ao8 h PHE 30 N 0.03 0.58 0.00 -3.82 3.57 -0.74 -2.00 116.94 114.56 1ao8 h PHE 30 Ca -0.02 -0.15 -0.02 0.00 3.53 0.00 0.00 57.97 61.31 1ao8 h PHE 30 Cb 1.47 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 40.08 1ao8 h PHE 30 CO 0.01 0.78 -0.11 -0.09 -2.23 0.00 0.00 178.31 176.67 1ao8 h ARG 31 N 0.21 0.00 0.00 1.11 2.43 -1.26 -1.60 114.38 115.27 1ao8 h ARG 31 Ca 0.05 0.00 -0.18 0.00 -0.81 0.00 0.00 59.98 59.04 1ao8 h ARG 31 Cb 0.64 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.16 1ao8 h ARG 31 CO 0.04 0.11 -0.84 0.00 -1.51 0.00 0.00 179.97 177.77 1ao8 h ALA 32 N 1.89 0.58 -0.99 2.80 0.00 -1.38 -2.60 119.26 119.56 1ao8 h ALA 32 Ca -0.00 -0.76 -0.63 0.00 0.00 0.00 0.00 54.91 53.52 1ao8 h ALA 32 Cb 0.21 -0.13 -0.30 0.00 0.00 0.00 0.00 17.79 17.57 1ao8 h ALA 32 CO 0.01 1.05 0.80 1.04 0.00 0.00 0.00 179.25 182.15 1ao8 n GLN 33 N -3.49 2.56 0.00 0.00 1.13 -0.62 -4.41 117.38 112.56 1ao8 n GLN 33 Ca -0.00 -3.21 0.00 0.00 -1.94 0.00 0.00 57.00 51.85 1ao8 n GLN 33 Cb 0.82 -2.25 0.00 0.00 0.11 0.00 0.00 30.24 28.91 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 -0.99 0.00 -1.81 5.09 -2.24 -1.09 -4.96 114.28 108.28 1ao8 n THR 34 Ca 0.62 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.99 1ao8 n THR 34 Cb 0.97 -0.14 -0.01 0.00 -2.10 0.00 0.00 70.33 69.05 1ao8 n THR 34 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1ao8 s VAL 35 N -1.56 2.10 -1.28 2.28 -7.23 -0.98 -1.78 120.40 111.94 1ao8 s VAL 35 Ca 0.00 0.09 0.00 0.00 -1.81 0.00 0.00 61.98 60.26 1ao8 s VAL 35 Cb 0.00 -3.06 0.00 0.00 0.56 0.00 0.00 36.38 33.88 1ao8 s VAL 35 CO 0.00 0.02 0.00 0.61 -0.31 0.00 0.00 175.10 175.42 1ao8 n GLY 36 N 1.45 -0.20 2.93 2.32 0.00 -1.24 -4.97 105.19 105.48 1ao8 n GLY 36 Ca 0.05 -0.26 -0.12 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.43 0.63 -3.49 1.61 5.02 -0.74 -4.69 118.16 114.08 1ao8 n LYS 37 Ca -0.18 -2.39 -0.40 0.00 -2.02 0.00 0.00 58.31 53.33 1ao8 n LYS 37 Cb 0.63 2.33 -0.10 0.00 -0.02 0.00 0.00 35.03 37.87 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 -2.73 5.24 -0.29 -0.18 1.01 -0.53 -2.86 121.20 120.86 1ao8 s ILE 38 Ca 0.24 0.09 -0.12 0.00 0.00 0.00 0.00 60.65 60.86 1ao8 s ILE 38 Cb -0.01 -3.69 -0.04 0.00 0.01 0.00 0.00 42.46 38.72 1ao8 s ILE 38 CO 0.17 0.06 0.23 -0.32 0.00 0.00 0.00 174.94 175.09 1ao8 s MET 39 N 1.87 3.90 -0.28 2.79 1.75 -0.45 -2.01 119.30 126.88 1ao8 s MET 39 Ca 0.09 -0.30 -0.07 0.00 -1.25 0.00 0.00 55.69 54.16 1ao8 s MET 39 Cb -0.17 -3.68 -0.00 0.00 2.84 0.00 0.00 34.83 33.82 1ao8 s MET 39 CO 0.11 -0.23 0.08 0.08 -0.65 0.00 0.00 175.02 174.41 1ao8 s VAL 40 N 1.81 4.10 0.06 10.11 1.01 -0.88 -0.93 120.40 135.69 1ao8 s VAL 40 Ca 0.08 -0.53 0.04 0.00 0.00 0.00 0.00 61.98 61.58 1ao8 s VAL 40 Cb -0.16 -3.06 -0.03 0.00 0.00 0.00 0.00 36.38 33.14 1ao8 s VAL 40 CO 0.11 0.15 -0.13 0.68 0.00 0.00 0.00 175.10 175.91 1ao8 s VAL 41 N 1.54 0.97 0.00 2.92 -7.23 -0.97 -2.48 120.40 115.14 1ao8 s VAL 41 Ca 0.04 -1.23 0.00 0.00 -1.81 0.00 0.00 61.98 58.98 1ao8 s VAL 41 Cb -0.17 -0.95 0.00 0.00 0.56 0.00 0.00 36.38 35.82 1ao8 s VAL 41 CO 0.03 -0.25 0.00 0.61 -0.31 0.00 0.00 175.10 175.18 1ao8 n GLY 42 N 1.36 -0.08 0.16 2.32 0.00 -0.23 -2.27 105.19 106.45 1ao8 n GLY 42 Ca -0.21 -1.78 -0.21 0.00 0.00 0.00 0.00 46.02 43.82 1ao8 n GLY 42 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1ao8 h ARG 43 N 0.00 0.54 -0.40 1.61 2.43 -1.92 -2.08 114.38 114.56 1ao8 h ARG 43 Ca 0.00 -0.76 -0.08 0.00 -0.81 0.00 0.00 59.98 58.33 1ao8 h ARG 43 Cb 0.00 0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 1ao8 h ARG 43 CO 0.00 1.34 -0.08 0.00 -1.51 0.00 0.00 179.97 179.72 1ao8 h ARG 44 N 0.23 0.76 -0.05 0.20 -0.00 -1.95 -2.63 114.38 110.94 1ao8 h ARG 44 Ca -0.18 -0.28 -0.11 0.00 -0.50 0.00 0.00 59.98 58.90 1ao8 h ARG 44 Cb 1.93 -0.05 -0.01 0.00 0.00 0.00 0.00 29.97 31.84 1ao8 h ARG 44 CO 0.23 0.89 -0.48 1.15 0.00 0.00 0.00 179.97 181.76 1ao8 h THR 45 N 0.58 1.34 -0.36 2.04 2.02 -1.91 -2.83 112.91 113.80 1ao8 h THR 45 Ca 0.10 -1.67 -0.01 0.00 0.77 0.00 0.00 66.41 65.60 1ao8 h THR 45 Cb 0.60 1.85 -0.02 0.00 -1.74 0.00 0.00 68.15 68.84 1ao8 h THR 45 CO 0.04 0.49 0.17 0.22 0.37 0.00 0.00 175.52 176.80 1ao8 h TYR 46 N 0.09 0.52 0.00 3.16 3.20 -1.13 -2.10 116.97 120.71 1ao8 h TYR 46 Ca 0.00 -0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.81 1ao8 h TYR 46 Cb 0.89 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.99 1ao8 h TYR 46 CO 0.01 0.45 -0.15 0.93 -1.64 0.00 0.00 178.16 177.76 1ao8 h GLU 47 N 0.44 0.00 -0.12 1.82 4.39 -1.37 -2.62 114.58 117.12 1ao8 h GLU 47 Ca 0.12 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.79 1ao8 h GLU 47 Cb 0.13 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 1ao8 h GLU 47 CO -0.01 0.15 -0.06 1.03 -1.16 0.00 0.00 179.01 178.96 1ao8 h SER 48 N 0.00 0.16 -4.16 1.42 0.87 -1.13 -3.43 113.55 107.27 1ao8 h SER 48 Ca -0.00 -0.02 -0.52 0.00 -1.23 0.00 0.00 61.79 60.02 1ao8 h SER 48 Cb 0.50 -0.04 0.12 0.00 -0.44 0.00 0.00 62.40 62.54 1ao8 h SER 48 CO 0.02 0.25 0.40 -0.36 -0.53 0.00 0.00 176.83 176.61 1ao8 s PHE 49 N -4.88 2.38 -0.10 2.24 0.08 -0.99 -4.78 117.98 111.94 1ao8 s PHE 49 Ca -0.05 1.56 -0.01 0.00 0.12 0.00 0.00 56.93 58.55 1ao8 s PHE 49 Cb 0.16 -3.34 -0.00 0.00 -0.57 0.00 0.00 43.02 39.27 1ao8 s PHE 49 CO 0.71 -2.09 -0.01 -1.00 -0.10 0.00 0.00 175.22 172.73 1ao8 h PRO 50 N 0.16 0.00 -3.91 0.24 0.13 -1.88 -3.42 132.00 123.32 1ao8 h PRO 50 Ca -0.48 0.00 -0.75 0.00 -0.87 0.00 0.00 66.00 63.90 1ao8 h PRO 50 Cb 1.27 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 32.12 1ao8 h PRO 50 CO 0.53 0.00 -0.17 0.21 -0.23 0.00 0.00 178.00 178.34 1ao8 s LYS 51 N -1.57 3.01 0.05 0.86 2.20 -1.26 -5.06 119.74 117.97 1ao8 s LYS 51 Ca -0.01 -2.23 -0.21 0.00 -0.36 0.00 0.00 55.97 53.16 1ao8 s LYS 51 Cb 0.00 -4.13 -0.06 0.00 -1.51 0.00 0.00 37.83 32.13 1ao8 s LYS 51 CO 0.02 -1.25 0.63 1.03 -0.36 0.00 0.00 175.35 175.42 1ao8 s ARG 52 N 0.56 4.33 0.42 4.03 0.52 -1.26 -4.00 118.95 123.55 1ao8 s ARG 52 Ca 0.13 0.83 -0.05 0.00 -0.52 0.00 0.00 55.73 56.12 1ao8 s ARG 52 Cb -0.19 -3.30 0.09 0.00 0.52 0.00 0.00 34.95 32.07 1ao8 s ARG 52 CO -0.04 0.48 0.57 -0.35 0.02 0.00 0.00 175.30 175.98 1ao8 n PRO 53 N 2.25 -0.25 -3.57 3.54 -0.04 -1.26 -5.05 135.00 130.61 1ao8 n PRO 53 Ca -0.07 -1.12 -0.39 0.00 -0.04 0.00 0.00 63.50 61.87 1ao8 n PRO 53 Cb 0.50 -0.52 -0.11 0.00 -0.04 0.00 0.00 33.50 33.34 1ao8 n PRO 53 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1ao8 s LEU 54 N 0.00 4.30 0.00 1.53 1.43 -1.26 -5.08 118.68 119.60 1ao8 s LEU 54 Ca 0.34 -0.35 -0.18 0.00 -1.03 0.00 0.00 54.13 52.92 1ao8 s LEU 54 Cb -0.01 -2.10 0.24 0.00 0.03 0.00 0.00 46.19 44.35 1ao8 s LEU 54 CO 0.24 -0.18 1.26 -0.81 0.23 0.00 0.00 176.35 177.08 1ao8 n PRO 55 N 5.07 -1.78 -2.51 1.29 -0.05 -1.26 -4.30 135.00 131.47 1ao8 n PRO 55 Ca -0.13 -1.96 -0.20 0.00 -0.05 0.00 0.00 63.50 61.16 1ao8 n PRO 55 Cb 0.50 -1.43 0.00 0.00 -0.05 0.00 0.00 33.50 32.52 1ao8 n PRO 55 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 175.50 173.54 1ao8 n GLU 56 N -4.07 -2.24 -3.60 0.54 2.13 -1.26 -4.92 120.64 107.22 1ao8 n GLU 56 Ca 0.16 0.93 0.01 0.00 0.66 0.00 0.00 57.16 58.92 1ao8 n GLU 56 Cb 0.58 -5.56 -0.01 0.00 0.27 0.00 0.00 31.44 26.72 1ao8 n GLU 56 CO 0.00 0.00 0.00 -0.98 -0.41 0.00 0.00 177.13 175.74 1ao8 s ARG 57 N -5.12 0.15 -0.49 5.31 1.70 -1.26 -3.65 118.95 115.58 1ao8 s ARG 57 Ca 0.06 -0.07 -0.18 0.00 -0.47 0.00 0.00 55.73 55.06 1ao8 s ARG 57 Cb -0.03 0.06 0.06 0.00 -0.57 0.00 0.00 34.95 34.46 1ao8 s ARG 57 CO 0.08 -0.07 0.58 0.99 -1.08 0.00 0.00 175.30 175.80 1ao8 s THR 58 N -2.17 4.95 0.23 4.99 2.01 -1.14 -5.00 115.64 119.51 1ao8 s THR 58 Ca 0.13 -0.55 -0.30 0.00 0.31 0.00 0.00 61.69 61.28 1ao8 s THR 58 Cb 0.04 -4.25 -0.09 0.00 0.01 0.00 0.00 72.50 68.22 1ao8 s THR 58 CO -0.05 -0.73 1.05 0.20 -0.69 0.00 0.00 174.62 174.40 1ao8 s ASN 59 N 2.59 7.38 -0.41 3.53 0.02 -1.26 -1.34 114.94 125.44 1ao8 s ASN 59 Ca 0.13 2.11 0.02 0.00 -1.02 0.00 0.00 52.86 54.10 1ao8 s ASN 59 Cb -0.20 -2.61 0.15 0.00 0.02 0.00 0.00 41.25 38.61 1ao8 s ASN 59 CO 0.11 -0.08 0.26 -0.69 0.02 0.00 0.00 177.10 176.72 1ao8 s VAL 60 N -0.83 0.70 0.06 1.60 1.01 -0.10 -2.46 120.40 120.38 1ao8 s VAL 60 Ca 0.45 -2.29 -0.30 0.00 0.00 0.00 0.00 61.98 59.84 1ao8 s VAL 60 Cb -0.29 -1.50 -0.05 0.00 0.00 0.00 0.00 36.38 34.54 1ao8 s VAL 60 CO 0.36 -1.01 1.00 -0.69 0.00 0.00 0.00 175.10 174.76 1ao8 s VAL 61 N 0.52 4.57 -0.22 2.92 1.01 -0.91 -2.30 120.40 125.99 1ao8 s VAL 61 Ca 0.21 1.97 0.02 0.00 0.00 0.00 0.00 61.98 64.18 1ao8 s VAL 61 Cb -0.17 -4.26 0.05 0.00 0.00 0.00 0.00 36.38 32.00 1ao8 s VAL 61 CO -0.05 0.22 -0.12 -0.22 0.00 0.00 0.00 175.10 174.94 1ao8 s LEU 62 N 0.53 2.69 0.30 3.92 2.96 -0.96 -2.52 118.68 125.60 1ao8 s LEU 62 Ca 0.51 -1.04 0.03 0.00 -0.22 0.00 0.00 54.13 53.40 1ao8 s LEU 62 Cb -0.23 -1.39 -0.04 0.00 0.50 0.00 0.00 46.19 45.02 1ao8 s LEU 62 CO 0.29 -0.14 0.14 0.28 -1.32 0.00 0.00 176.35 175.60 1ao8 s THR 63 N 1.27 0.43 -0.39 3.68 -1.32 -1.22 -4.15 115.64 113.93 1ao8 s THR 63 Ca -0.03 -2.00 0.06 0.00 -1.21 0.00 0.00 61.69 58.51 1ao8 s THR 63 Cb -0.17 -2.54 0.60 0.00 -1.51 0.00 0.00 72.50 68.88 1ao8 s THR 63 CO -0.08 0.00 1.73 0.00 -2.21 0.00 0.00 174.62 174.06 1ao8 n HIS 64 N -0.59 2.26 -3.98 9.09 1.44 -1.26 -4.51 115.22 117.68 1ao8 n HIS 64 Ca 0.00 -1.79 -0.16 0.00 -2.01 0.00 0.00 57.72 53.76 1ao8 n HIS 64 Cb 0.65 -0.77 -0.15 0.00 0.12 0.00 0.00 29.99 29.84 1ao8 n HIS 64 CO 0.00 0.00 0.00 -1.14 -2.81 0.00 0.00 176.34 172.39 1ao8 s GLN 65 N -3.30 0.29 -0.35 -1.40 0.74 -1.26 -5.02 119.66 109.36 1ao8 s GLN 65 Ca 0.52 -0.00 0.06 0.00 0.05 0.00 0.00 55.36 55.99 1ao8 s GLN 65 Cb 0.45 -0.39 0.64 0.00 1.10 0.00 0.00 33.01 34.82 1ao8 s GLN 65 CO 0.06 -0.05 1.77 -0.85 -0.55 0.00 0.00 175.29 175.67 1ao8 n GLU 66 N 3.66 2.84 -0.04 1.67 0.28 -1.26 -4.15 120.64 123.64 1ao8 n GLU 66 Ca -0.21 -2.75 -0.04 0.00 -0.16 0.00 0.00 57.16 53.99 1ao8 n GLU 66 Cb 0.54 -2.10 -0.06 0.00 1.43 0.00 0.00 31.44 31.24 1ao8 n GLU 66 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 1ao8 n ASP 67 N -0.52 2.95 -4.78 -1.84 -0.08 -1.26 -5.00 116.55 106.03 1ao8 n ASP 67 Ca 0.45 -0.01 -0.41 0.00 -1.51 0.00 0.00 54.79 53.32 1ao8 n ASP 67 Cb 1.43 0.62 -0.01 0.00 2.34 0.00 0.00 41.12 45.50 1ao8 n ASP 67 CO 0.00 0.00 0.00 -0.47 0.12 0.00 0.00 177.20 176.85 1ao8 s TYR 68 N -2.20 2.76 0.21 -0.67 5.04 -1.26 -5.02 117.35 116.20 1ao8 s TYR 68 Ca -0.05 1.27 0.06 0.00 -2.44 0.00 0.00 57.07 55.90 1ao8 s TYR 68 Cb 0.03 -3.89 -0.05 0.00 0.35 0.00 0.00 41.96 38.40 1ao8 s TYR 68 CO 0.33 -2.56 -0.08 -0.65 -1.34 0.00 0.00 175.55 171.25 1ao8 s GLN 69 N -2.00 1.29 -0.30 4.97 -0.21 -1.26 -5.05 119.66 117.11 1ao8 s GLN 69 Ca 0.52 -1.61 -0.14 0.00 0.02 0.00 0.00 55.36 54.15 1ao8 s GLN 69 Cb -0.44 -0.86 0.14 0.00 1.00 0.00 0.00 33.01 32.85 1ao8 s GLN 69 CO 0.59 0.06 0.83 0.00 -2.12 0.00 0.00 175.29 174.65 1ao8 s ALA 70 N -3.19 -2.29 -0.12 6.09 0.00 -1.26 -5.14 121.76 115.85 1ao8 s ALA 70 Ca 0.24 2.23 -0.20 0.00 0.00 0.00 0.00 51.96 54.22 1ao8 s ALA 70 Cb 0.03 -1.81 -0.04 0.00 0.00 0.00 0.00 23.12 21.30 1ao8 s ALA 70 CO 0.06 -0.75 0.58 -0.65 0.00 0.00 0.00 175.76 175.00 1ao8 s GLN 71 N 2.27 4.34 0.00 0.00 -0.21 -1.26 -3.86 119.66 120.94 1ao8 s GLN 71 Ca -0.06 0.62 0.00 0.00 0.02 0.00 0.00 55.36 55.94 1ao8 s GLN 71 Cb -0.07 -3.47 0.00 0.00 1.00 0.00 0.00 33.01 30.47 1ao8 s GLN 71 CO -0.18 0.04 0.00 0.41 -2.12 0.00 0.00 175.29 173.45 1ao8 n GLY 72 N 3.33 2.14 3.61 3.09 0.00 -1.26 -4.55 105.19 111.56 1ao8 n GLY 72 Ca -0.04 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.25 3.15 0.11 4.61 0.00 -1.25 -4.69 121.76 121.45 1ao8 s ALA 73 Ca 0.00 -1.95 -0.10 0.00 0.00 0.00 0.00 51.96 49.91 1ao8 s ALA 73 Cb 0.00 -0.36 -0.06 0.00 0.00 0.00 0.00 23.12 22.70 1ao8 s ALA 73 CO 0.00 0.09 0.45 0.08 0.00 0.00 0.00 175.76 176.38 1ao8 s VAL 74 N -2.51 5.03 -0.29 0.00 1.01 -1.03 -4.83 120.40 117.77 1ao8 s VAL 74 Ca 0.34 0.51 -0.01 0.00 0.00 0.00 0.00 61.98 62.82 1ao8 s VAL 74 Cb -0.00 -3.66 0.05 0.00 0.00 0.00 0.00 36.38 32.77 1ao8 s VAL 74 CO 0.19 0.22 -0.03 -0.69 0.00 0.00 0.00 175.10 174.80 1ao8 s VAL 75 N -1.47 2.81 0.29 2.92 1.01 -1.26 -2.13 120.40 122.56 1ao8 s VAL 75 Ca 0.36 -1.44 0.10 0.00 0.00 0.00 0.00 61.98 61.00 1ao8 s VAL 75 Cb -0.14 -2.62 -0.05 0.00 0.00 0.00 0.00 36.38 33.58 1ao8 s VAL 75 CO 0.19 -0.09 -0.02 0.68 0.00 0.00 0.00 175.10 175.86 1ao8 s VAL 76 N 1.22 3.09 -0.13 2.92 -7.23 -1.05 -5.04 120.40 114.18 1ao8 s VAL 76 Ca -0.06 -1.98 0.23 0.00 -1.81 0.00 0.00 61.98 58.36 1ao8 s VAL 76 Cb -0.20 -2.76 0.46 0.00 0.56 0.00 0.00 36.38 34.44 1ao8 s VAL 76 CO -0.02 -0.33 1.15 1.41 -0.31 0.00 0.00 175.10 177.01 1ao8 n HIS 77 N -0.89 0.61 -3.64 2.82 8.25 -1.26 -3.45 115.22 117.66 1ao8 n HIS 77 Ca -0.05 -1.27 -0.06 0.00 -0.26 0.00 0.00 57.72 56.07 1ao8 n HIS 77 Cb 0.60 -0.20 -0.07 0.00 1.12 0.00 0.00 29.99 31.45 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 -2.85 -0.75 0.25 0.41 2.15 -1.26 -4.98 116.67 109.63 1ao8 s ASP 78 Ca 0.32 1.23 -0.05 0.00 0.43 0.00 0.00 52.55 54.48 1ao8 s ASP 78 Cb 0.36 1.30 0.27 0.00 -0.30 0.00 0.00 42.92 44.56 1ao8 s ASP 78 CO -0.10 -0.20 1.84 0.58 -0.17 0.00 0.00 175.17 177.12 1ao8 h VAL 79 N 4.84 1.25 -0.34 1.11 2.07 -1.98 -1.85 116.25 121.35 1ao8 h VAL 79 Ca -0.29 -0.70 -0.04 0.00 0.82 0.00 0.00 66.70 66.49 1ao8 h VAL 79 Cb 1.21 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 1ao8 h VAL 79 CO 0.16 0.30 0.05 0.00 0.02 0.00 0.00 177.57 178.10 1ao8 h ALA 80 N 1.29 1.45 -0.51 1.67 0.00 -1.99 -2.32 119.26 118.85 1ao8 h ALA 80 Ca 0.27 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1ao8 h ALA 80 Cb 0.13 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1ao8 h ALA 80 CO -0.03 0.40 0.14 0.00 0.00 0.00 0.00 179.25 179.75 1ao8 h ALA 81 N 1.56 0.67 -0.14 0.00 0.00 -1.75 -1.30 119.26 118.30 1ao8 h ALA 81 Ca 0.11 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1ao8 h ALA 81 Cb 0.25 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1ao8 h ALA 81 CO 0.00 0.35 -0.02 0.28 0.00 0.00 0.00 179.25 179.86 1ao8 h VAL 82 N 0.70 1.11 -0.03 0.00 2.07 -1.09 -1.62 116.25 117.39 1ao8 h VAL 82 Ca 0.16 -0.42 -0.18 0.00 0.82 0.00 0.00 66.70 67.08 1ao8 h VAL 82 Cb 0.31 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 1ao8 h VAL 82 CO -0.00 0.14 -0.79 -0.26 0.02 0.00 0.00 177.57 176.68 1ao8 h PHE 83 N 0.20 0.36 -0.76 1.57 -1.00 -0.99 -3.14 116.94 113.18 1ao8 h PHE 83 Ca 0.05 -0.17 -0.05 0.00 2.81 0.00 0.00 57.97 60.61 1ao8 h PHE 83 Cb 0.17 -0.05 -0.03 0.00 3.61 0.00 0.00 35.95 39.65 1ao8 h PHE 83 CO 0.00 0.94 0.28 0.00 -1.61 0.00 0.00 178.31 177.92 1ao8 h ALA 84 N 1.01 1.07 -0.18 2.45 0.00 -0.28 -1.46 119.26 121.86 1ao8 h ALA 84 Ca -0.03 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 1ao8 h ALA 84 Cb 1.38 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1ao8 h ALA 84 CO 0.12 0.65 -0.06 -0.92 0.00 0.00 0.00 179.25 179.05 1ao8 h TYR 85 N 1.11 0.27 0.00 0.00 3.20 -1.43 -1.92 116.97 118.20 1ao8 h TYR 85 Ca 0.25 -0.02 -0.16 0.00 3.14 0.00 0.00 58.73 61.94 1ao8 h TYR 85 Cb 0.24 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.40 1ao8 h TYR 85 CO 0.02 0.33 -0.76 0.00 -1.64 0.00 0.00 178.16 176.12 1ao8 h ALA 86 N 1.69 0.65 -0.57 1.82 0.00 -1.34 -3.19 119.26 118.32 1ao8 h ALA 86 Ca 0.06 -0.69 -0.01 0.00 0.00 0.00 0.00 54.91 54.27 1ao8 h ALA 86 Cb 0.27 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1ao8 h ALA 86 CO 0.01 0.95 0.30 -0.22 0.00 0.00 0.00 179.25 180.29 1ao8 h LYS 87 N 0.00 0.78 -0.98 0.00 3.64 -0.47 -1.54 116.57 118.00 1ao8 h LYS 87 Ca -0.01 -0.08 -0.47 0.00 -1.27 0.00 0.00 60.65 58.82 1ao8 h LYS 87 Cb 1.43 -0.16 -0.28 0.00 -0.41 0.00 0.00 32.23 32.81 1ao8 h LYS 87 CO 0.10 0.58 0.60 1.04 -2.27 0.00 0.00 179.45 179.50 1ao8 n GLN 88 N -4.39 2.27 -3.34 1.90 6.02 -1.17 -4.67 117.38 114.00 1ao8 n GLN 88 Ca 0.05 -2.83 -0.23 0.00 -0.01 0.00 0.00 57.00 53.98 1ao8 n GLN 88 Cb 0.10 -2.11 -0.09 0.00 1.02 0.00 0.00 30.24 29.16 1ao8 n GLN 88 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 1ao8 s HIS 89 N -3.08 0.48 -0.19 1.08 3.76 -0.58 -4.96 115.29 111.80 1ao8 s HIS 89 Ca 0.53 -1.72 0.16 0.00 -0.15 0.00 0.00 55.06 53.88 1ao8 s HIS 89 Cb 0.45 -0.70 0.09 0.00 1.11 0.00 0.00 32.58 33.53 1ao8 s HIS 89 CO 0.10 -0.90 1.43 -1.00 -0.85 0.00 0.00 174.74 173.52 1ao8 h PRO 90 N 6.16 0.00 -0.87 8.40 0.13 -1.83 -3.26 132.00 140.72 1ao8 h PRO 90 Ca 0.16 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 65.02 1ao8 h PRO 90 Cb 0.97 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 31.94 1ao8 h PRO 90 CO 0.28 0.42 0.34 -3.47 -0.23 0.00 0.00 178.00 175.34 1ao8 n ASP 91 N -3.18 4.09 -4.07 1.44 -0.08 -1.26 -4.91 116.55 108.58 1ao8 n ASP 91 Ca 0.02 -3.12 -0.08 0.00 -1.51 0.00 0.00 54.79 50.10 1ao8 n ASP 91 Cb 0.71 -0.73 -0.10 0.00 2.34 0.00 0.00 41.12 43.34 1ao8 n ASP 91 CO 0.00 0.00 0.00 -1.10 0.12 0.00 0.00 177.20 176.22 1ao8 s GLN 92 N -2.62 0.55 0.12 -0.67 -1.52 -1.23 -4.97 119.66 109.32 1ao8 s GLN 92 Ca 0.46 -1.08 0.11 0.00 -1.95 0.00 0.00 55.36 52.89 1ao8 s GLN 92 Cb 0.38 0.17 -0.04 0.00 -0.22 0.00 0.00 33.01 33.29 1ao8 s GLN 92 CO 0.11 -0.09 -0.26 -1.21 -0.25 0.00 0.00 175.29 173.58 1ao8 s GLU 93 N -3.34 1.42 -0.27 2.91 0.41 -1.26 -4.96 118.70 113.62 1ao8 s GLU 93 Ca 0.02 -1.30 -0.18 0.00 -0.41 0.00 0.00 54.97 53.09 1ao8 s GLU 93 Cb 0.04 -1.86 -0.02 0.00 -1.78 0.00 0.00 34.13 30.50 1ao8 s GLU 93 CO -0.08 0.45 0.53 -1.17 -0.49 0.00 0.00 175.26 174.50 1ao8 s LEU 94 N -1.94 4.07 -0.11 1.80 2.96 -1.26 -1.46 118.68 122.74 1ao8 s LEU 94 Ca 0.13 0.50 0.03 0.00 -0.22 0.00 0.00 54.13 54.57 1ao8 s LEU 94 Cb -0.10 -2.69 0.01 0.00 0.50 0.00 0.00 46.19 43.91 1ao8 s LEU 94 CO 0.05 -0.32 -0.21 -0.69 -1.32 0.00 0.00 176.35 173.86 1ao8 s VAL 95 N 2.36 1.92 -0.25 1.68 1.01 -0.85 0.10 120.40 126.37 1ao8 s VAL 95 Ca 0.22 -0.92 -0.10 0.00 0.00 0.00 0.00 61.98 61.18 1ao8 s VAL 95 Cb -0.16 -1.69 -0.04 0.00 0.00 0.00 0.00 36.38 34.49 1ao8 s VAL 95 CO 0.09 0.53 0.14 -0.63 0.00 0.00 0.00 175.10 175.24 1ao8 s ILE 96 N 0.61 5.06 -0.11 2.22 -1.09 -0.94 -2.06 121.20 124.88 1ao8 s ILE 96 Ca -0.13 0.08 0.14 0.00 -2.23 0.00 0.00 60.65 58.51 1ao8 s ILE 96 Cb -0.17 -3.38 -0.20 0.00 -1.58 0.00 0.00 42.46 37.14 1ao8 s ILE 96 CO 0.04 0.31 0.13 0.00 -1.23 0.00 0.00 174.94 174.19 1ao8 n ALA 97 N 4.70 1.89 0.00 9.38 0.00 -1.04 -1.79 120.51 133.66 1ao8 n ALA 97 Ca -0.15 -0.82 0.00 0.00 0.00 0.00 0.00 53.44 52.47 1ao8 n ALA 97 Cb 0.52 -0.20 0.00 0.00 0.00 0.00 0.00 19.45 19.77 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 1.95 -0.80 0.00 0.00 0.00 -1.23 -4.77 105.19 100.33 1ao8 n GLY 98 Ca -0.18 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.43 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 -0.02 1.02 0.26 -0.02 0.00 -1.26 -1.06 105.19 104.10 1ao8 n GLY 99 Ca 0.00 -1.53 -0.13 0.00 0.00 0.00 0.00 46.02 44.36 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 -1.89 0.56 0.00 4.61 0.00 -1.93 -2.49 119.26 118.12 1ao8 h ALA 100 Ca 0.00 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.46 1ao8 h ALA 100 Cb 0.00 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1ao8 h ALA 100 CO 0.00 0.62 -0.13 1.96 0.00 0.00 0.00 179.25 181.70 1ao8 h GLN 101 N 0.72 0.00 -0.06 0.00 4.20 -1.98 -2.15 115.11 115.84 1ao8 h GLN 101 Ca 0.07 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.54 1ao8 h GLN 101 Cb 0.91 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.70 1ao8 h GLN 101 CO 0.08 0.13 -0.91 0.82 -0.67 0.00 0.00 178.83 178.28 1ao8 h ILE 102 N 0.00 1.31 -0.50 2.54 1.08 -1.77 -3.18 117.51 117.00 1ao8 h ILE 102 Ca -0.00 -2.19 -0.05 0.00 -0.39 0.00 0.00 64.86 62.23 1ao8 h ILE 102 Cb 0.23 2.23 -0.02 0.00 -3.07 0.00 0.00 36.82 36.19 1ao8 h ILE 102 CO 0.02 0.68 0.09 -0.26 -0.69 0.00 0.00 178.15 177.99 1ao8 h PHE 103 N 0.40 0.80 -0.36 1.37 0.04 -0.96 -2.18 116.94 116.06 1ao8 h PHE 103 Ca -0.09 -0.08 -0.02 0.00 2.80 0.00 0.00 57.97 60.58 1ao8 h PHE 103 Cb 1.54 -0.23 -0.02 0.00 2.20 0.00 0.00 35.95 39.44 1ao8 h PHE 103 CO 0.08 0.70 0.12 1.15 -0.60 0.00 0.00 178.31 179.76 1ao8 h THR 104 N 0.75 1.15 -0.18 -1.55 2.02 -1.41 -2.53 112.91 111.15 1ao8 h THR 104 Ca 0.16 -0.48 -0.11 0.00 0.77 0.00 0.00 66.41 66.75 1ao8 h THR 104 Cb 0.32 0.75 -0.00 0.00 -1.74 0.00 0.00 68.15 67.47 1ao8 h THR 104 CO 0.00 0.18 -0.31 0.00 0.37 0.00 0.00 175.52 175.76 1ao8 h ALA 105 N 1.64 0.28 -0.91 6.16 0.00 -1.39 -3.23 119.26 121.80 1ao8 h ALA 105 Ca 0.12 -0.41 -0.71 0.00 0.00 0.00 0.00 54.91 53.91 1ao8 h ALA 105 Cb 0.13 -0.05 -0.24 0.00 0.00 0.00 0.00 17.79 17.64 1ao8 h ALA 105 CO -0.01 0.31 1.00 1.19 0.00 0.00 0.00 179.25 181.74 1ao8 n PHE 106 N -4.35 2.61 -0.06 0.00 3.72 -0.98 -4.46 117.46 113.93 1ao8 n PHE 106 Ca -0.06 -2.31 -0.08 0.00 -0.05 0.00 0.00 57.45 54.95 1ao8 n PHE 106 Cb 0.48 -1.28 -0.15 0.00 -0.94 0.00 0.00 39.48 37.59 1ao8 n PHE 106 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 1ao8 n LYS 107 N 0.00 0.67 -1.13 -1.08 3.00 -1.04 -4.21 118.16 114.37 1ao8 n LYS 107 Ca 0.52 0.09 -0.23 0.00 -0.00 0.00 0.00 58.31 58.69 1ao8 n LYS 107 Cb 0.31 -1.62 0.15 0.00 0.00 0.00 0.00 35.03 33.87 1ao8 n LYS 107 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1ao8 n ASP 108 N -2.82 4.18 -2.79 3.14 9.92 -1.26 -4.58 116.55 122.33 1ao8 n ASP 108 Ca -0.25 -3.48 -0.07 0.00 -0.53 0.00 0.00 54.79 50.46 1ao8 n ASP 108 Cb 1.08 -0.83 0.02 0.00 -0.64 0.00 0.00 41.12 40.75 1ao8 n ASP 108 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1ao8 n ASP 109 N -0.95 -3.07 -3.62 -2.24 8.00 -1.26 -5.13 116.55 108.27 1ao8 n ASP 109 Ca 0.55 -3.03 -0.10 0.00 0.71 0.00 0.00 54.79 52.92 1ao8 n ASP 109 Cb 1.45 1.64 -0.07 0.00 -0.02 0.00 0.00 41.12 44.12 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 0.73 0.00 0.00 2.53 0.11 -1.26 -4.86 120.40 117.65 1ao8 s VAL 110 Ca 0.31 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.36 1ao8 s VAL 110 Cb 0.09 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.94 1ao8 s VAL 110 CO -0.13 0.00 0.00 -0.90 -3.33 0.00 0.00 175.10 170.74 1ao8 n ASP 111 N 1.83 1.59 -4.67 3.54 5.75 -1.26 -5.01 116.55 118.32 1ao8 n ASP 111 Ca -0.12 0.00 -0.38 0.00 -0.01 0.00 0.00 54.79 54.27 1ao8 n ASP 111 Cb 0.56 0.00 -0.07 0.00 -1.03 0.00 0.00 41.12 40.58 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 -1.72 5.17 -0.32 2.12 2.01 -1.26 -3.05 115.64 118.60 1ao8 s THR 112 Ca 0.00 0.78 0.02 0.00 0.31 0.00 0.00 61.69 62.80 1ao8 s THR 112 Cb 0.00 -3.76 0.08 0.00 0.01 0.00 0.00 72.50 68.83 1ao8 s THR 112 CO 0.00 0.24 0.02 -0.76 -0.69 0.00 0.00 174.62 173.42 1ao8 s LEU 113 N 1.35 4.30 -0.25 4.42 1.43 -0.64 -1.82 118.68 127.47 1ao8 s LEU 113 Ca 0.21 -1.75 -0.16 0.00 -1.03 0.00 0.00 54.13 51.39 1ao8 s LEU 113 Cb -0.15 -1.65 -0.03 0.00 0.03 0.00 0.00 46.19 44.38 1ao8 s LEU 113 CO 0.08 -0.33 0.43 -0.76 0.23 0.00 0.00 176.35 176.01 1ao8 s LEU 114 N 1.06 4.07 0.03 1.79 1.43 -0.01 -2.23 118.68 124.82 1ao8 s LEU 114 Ca 0.02 0.42 0.03 0.00 -1.03 0.00 0.00 54.13 53.57 1ao8 s LEU 114 Cb -0.20 -2.53 -0.02 0.00 0.03 0.00 0.00 46.19 43.47 1ao8 s LEU 114 CO -0.05 -0.20 -0.10 0.54 0.23 0.00 0.00 176.35 176.77 1ao8 s VAL 115 N 2.00 0.73 -0.39 -1.59 0.11 -1.01 -2.30 120.40 117.95 1ao8 s VAL 115 Ca 0.18 -0.88 -0.05 0.00 -2.93 0.00 0.00 61.98 58.30 1ao8 s VAL 115 Cb -0.16 -0.71 0.09 0.00 -1.53 0.00 0.00 36.38 34.07 1ao8 s VAL 115 CO 0.09 -0.13 0.19 -0.89 -3.33 0.00 0.00 175.10 171.03 1ao8 s THR 116 N -0.92 3.61 -0.18 5.04 2.01 -0.89 -1.35 115.64 122.96 1ao8 s THR 116 Ca -0.03 -1.69 -0.29 0.00 0.31 0.00 0.00 61.69 60.00 1ao8 s THR 116 Cb -0.08 -3.30 -0.00 0.00 0.01 0.00 0.00 72.50 69.14 1ao8 s THR 116 CO 0.01 -0.52 0.99 -0.13 -0.69 0.00 0.00 174.62 174.28 1ao8 s ARG 117 N 1.27 4.32 0.34 4.92 1.81 -0.94 -2.15 118.95 128.51 1ao8 s ARG 117 Ca 0.04 1.31 0.03 0.00 -1.72 0.00 0.00 55.73 55.39 1ao8 s ARG 117 Cb -0.22 -3.60 0.06 0.00 -0.45 0.00 0.00 34.95 30.74 1ao8 s ARG 117 CO -0.01 -0.48 0.47 1.28 -0.68 0.00 0.00 175.30 175.87 1ao8 n LEU 118 N 5.72 0.00 -0.01 2.53 4.32 -0.82 -0.34 117.00 128.41 1ao8 n LEU 118 Ca 0.10 -1.26 -0.01 0.00 -0.02 0.00 0.00 56.01 54.81 1ao8 n LEU 118 Cb 0.47 -0.27 -0.01 0.00 -1.62 0.00 0.00 43.42 42.00 1ao8 n LEU 118 CO 0.51 -0.67 -0.54 0.00 -1.22 0.00 0.00 177.39 175.47 1ao8 n ALA 119 N -2.75 2.24 -1.77 -1.18 0.00 -1.18 -4.07 120.51 111.80 1ao8 n ALA 119 Ca -0.08 -0.05 -0.40 0.00 0.00 0.00 0.00 53.44 52.91 1ao8 n ALA 119 Cb 0.32 0.48 -0.00 0.00 0.00 0.00 0.00 19.45 20.24 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 -4.37 2.95 0.27 0.00 0.00 -1.26 -4.68 107.32 100.22 1ao8 s GLY 120 Ca -0.02 1.42 -0.16 0.00 0.00 0.00 0.00 44.72 45.97 1ao8 s GLY 120 CO 0.03 2.07 0.70 -1.35 0.00 0.00 0.00 173.10 174.55 1ao8 s SER 121 N -0.40 6.85 -0.11 1.64 1.04 -1.26 -4.47 113.70 116.99 1ao8 s SER 121 Ca 0.54 1.28 -0.13 0.00 0.48 0.00 0.00 55.95 58.12 1ao8 s SER 121 Cb -0.43 -2.37 0.03 0.00 0.10 0.00 0.00 66.02 63.35 1ao8 s SER 121 CO 0.57 -0.10 0.35 -0.36 0.98 0.00 0.00 173.24 174.69 1ao8 s PHE 122 N -1.79 -0.35 0.03 5.02 0.08 -1.26 -5.08 117.98 114.63 1ao8 s PHE 122 Ca 0.49 0.82 0.05 0.00 0.12 0.00 0.00 56.93 58.41 1ao8 s PHE 122 Cb -0.13 0.13 -0.03 0.00 -0.57 0.00 0.00 43.02 42.42 1ao8 s PHE 122 CO 0.19 -0.24 -0.10 -1.83 -0.10 0.00 0.00 175.22 173.14 1ao8 s GLU 123 N -0.14 2.36 0.00 0.44 -1.05 -1.26 -4.66 118.70 114.40 1ao8 s GLU 123 Ca -0.03 -0.84 0.00 0.00 -0.15 0.00 0.00 54.97 53.96 1ao8 s GLU 123 Cb -0.03 -2.39 0.00 0.00 -0.44 0.00 0.00 34.13 31.27 1ao8 s GLU 123 CO 0.01 0.57 0.00 0.41 0.95 0.00 0.00 175.26 177.21 1ao8 n GLY 124 N 1.44 2.51 0.02 -3.83 0.00 -1.26 -4.98 105.19 99.09 1ao8 n GLY 124 Ca -0.15 -0.53 -0.01 0.00 0.00 0.00 0.00 46.02 45.33 1ao8 n GLY 124 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1ao8 n ASP 125 N 0.00 3.84 -4.61 1.61 5.75 -1.26 -4.96 116.55 116.92 1ao8 n ASP 125 Ca 0.00 -0.01 -0.43 0.00 -0.01 0.00 0.00 54.79 54.34 1ao8 n ASP 125 Cb 0.00 -0.02 -0.02 0.00 -1.03 0.00 0.00 41.12 40.05 1ao8 n ASP 125 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1ao8 s THR 126 N -2.02 3.78 0.39 2.12 2.01 -1.26 -4.99 115.64 115.67 1ao8 s THR 126 Ca -0.02 0.83 0.08 0.00 0.31 0.00 0.00 61.69 62.89 1ao8 s THR 126 Cb 0.00 -3.94 -0.07 0.00 0.01 0.00 0.00 72.50 68.50 1ao8 s THR 126 CO 0.03 -0.52 0.01 -0.54 -0.69 0.00 0.00 174.62 172.91 1ao8 s LYS 127 N 4.95 1.98 0.06 4.92 1.02 -1.26 -2.37 119.74 129.03 1ao8 s LYS 127 Ca 0.68 -2.01 -0.12 0.00 0.02 0.00 0.00 55.97 54.54 1ao8 s LYS 127 Cb -0.19 -1.72 -0.06 0.00 -0.52 0.00 0.00 37.83 35.34 1ao8 s LYS 127 CO 0.31 -0.01 0.41 1.41 -0.92 0.00 0.00 175.35 176.55 1ao8 s MET 128 N -3.72 3.82 1.01 1.68 -2.45 -1.22 -4.82 119.30 113.61 1ao8 s MET 128 Ca 0.35 0.27 -0.12 0.00 -1.25 0.00 0.00 55.69 54.95 1ao8 s MET 128 Cb 0.07 -3.07 0.20 0.00 1.25 0.00 0.00 34.83 33.28 1ao8 s MET 128 CO 0.18 0.60 1.08 0.96 1.05 0.00 0.00 175.02 178.89 1ao8 s ILE 129 N -1.29 2.23 -0.78 10.11 -4.36 -1.26 -4.91 121.20 120.94 1ao8 s ILE 129 Ca 0.30 0.08 -0.26 0.00 -0.26 0.00 0.00 60.65 60.50 1ao8 s ILE 129 Cb -0.15 -2.28 0.03 0.00 1.25 0.00 0.00 42.46 41.32 1ao8 s ILE 129 CO 0.16 -0.10 1.33 -2.16 0.24 0.00 0.00 174.94 174.42 1ao8 s PRO 130 N -4.68 3.23 0.23 0.37 0.04 -1.26 -5.02 135.00 127.92 1ao8 s PRO 130 Ca 0.66 -0.35 -0.11 0.00 0.04 0.00 0.00 61.00 61.24 1ao8 s PRO 130 Cb -0.22 -4.39 -0.07 0.00 0.04 0.00 0.00 34.50 29.86 1ao8 s PRO 130 CO 0.60 -2.19 0.58 -0.51 0.04 0.00 0.00 177.00 175.52 1ao8 s LEU 131 N 5.77 4.18 -0.47 -3.56 1.43 -1.26 -5.03 118.68 119.74 1ao8 s LEU 131 Ca 0.38 0.99 -0.26 0.00 -1.03 0.00 0.00 54.13 54.21 1ao8 s LEU 131 Cb -0.07 -3.69 0.03 0.00 0.03 0.00 0.00 46.19 42.49 1ao8 s LEU 131 CO 0.11 -0.07 0.99 0.21 0.23 0.00 0.00 176.35 177.82 1ao8 s ASN 132 N -2.26 6.53 0.03 2.29 3.04 -1.26 -4.87 114.94 118.44 1ao8 s ASN 132 Ca 0.47 0.20 0.12 0.00 0.04 0.00 0.00 52.86 53.69 1ao8 s ASN 132 Cb -0.12 -2.48 -0.19 0.00 -1.54 0.00 0.00 41.25 36.92 1ao8 s ASN 132 CO 0.20 -1.13 0.86 -0.50 -3.04 0.00 0.00 177.10 173.50 1ao8 h TRP 133 N 9.15 0.00 0.00 0.43 4.06 -1.95 -3.31 115.95 124.32 1ao8 h TRP 133 Ca -0.24 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.71 1ao8 h TRP 133 Cb 1.07 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.23 1ao8 h TRP 133 CO 0.91 0.89 -0.00 0.38 -3.56 0.00 0.00 178.44 177.05 1ao8 h ASP 134 N 0.00 0.00 -0.81 -3.49 2.03 -2.05 -0.74 116.42 111.36 1ao8 h ASP 134 Ca -0.19 0.00 -0.40 0.00 -0.73 0.00 0.00 57.03 55.71 1ao8 h ASP 134 Cb 1.84 0.00 -0.24 0.00 -0.83 0.00 0.00 39.33 40.11 1ao8 h ASP 134 CO 0.08 0.00 0.50 -0.67 -1.03 0.00 0.00 179.24 178.12 1ao8 n ASP 135 N -3.41 3.79 -3.30 4.15 2.03 -1.25 -4.92 116.55 113.64 1ao8 n ASP 135 Ca -0.03 -3.31 -0.14 0.00 0.52 0.00 0.00 54.79 51.83 1ao8 n ASP 135 Cb 0.08 -0.78 -0.04 0.00 -0.72 0.00 0.00 41.12 39.66 1ao8 n ASP 135 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 1ao8 s PHE 136 N -2.78 0.97 -0.14 -0.67 0.40 -0.28 -4.56 117.98 110.91 1ao8 s PHE 136 Ca 0.48 -1.23 -0.11 0.00 -0.60 0.00 0.00 56.93 55.48 1ao8 s PHE 136 Cb 0.40 -0.03 0.04 0.00 0.51 0.00 0.00 43.02 43.95 1ao8 s PHE 136 CO 0.10 -1.14 0.36 0.99 0.70 0.00 0.00 175.22 176.23 1ao8 s THR 137 N -3.11 -0.01 -0.15 0.64 2.01 -0.82 -4.91 115.64 109.29 1ao8 s THR 137 Ca 0.29 0.05 -0.29 0.00 0.31 0.00 0.00 61.69 62.05 1ao8 s THR 137 Cb -0.01 -0.52 -0.01 0.00 0.01 0.00 0.00 72.50 71.97 1ao8 s THR 137 CO 0.19 0.02 1.18 -0.75 -0.69 0.00 0.00 174.62 174.56 1ao8 s LYS 138 N 0.69 4.28 -0.10 4.92 2.20 -1.26 -1.90 119.74 128.57 1ao8 s LYS 138 Ca -0.04 1.57 0.09 0.00 -0.36 0.00 0.00 55.97 57.23 1ao8 s LYS 138 Cb -0.05 -3.67 -0.12 0.00 -1.51 0.00 0.00 37.83 32.47 1ao8 s LYS 138 CO -0.05 -0.60 0.03 1.33 -0.36 0.00 0.00 175.35 175.70 1ao8 n VAL 139 N 5.13 0.68 -4.15 4.02 0.24 -1.14 -4.97 118.33 118.14 1ao8 n VAL 139 Ca 0.12 -0.42 -0.16 0.00 -2.04 0.00 0.00 64.34 61.85 1ao8 n VAL 139 Cb 0.46 -0.74 -0.11 0.00 -1.47 0.00 0.00 33.84 31.97 1ao8 n VAL 139 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1ao8 s SER 140 N -4.24 1.40 -0.24 -1.34 0.01 -1.24 -5.06 113.70 102.99 1ao8 s SER 140 Ca -0.05 -0.68 -0.26 0.00 1.31 0.00 0.00 55.95 56.26 1ao8 s SER 140 Cb 0.03 -0.01 0.10 0.00 0.21 0.00 0.00 66.02 66.35 1ao8 s SER 140 CO 0.40 -0.18 0.89 -0.55 0.41 0.00 0.00 173.24 174.21 1ao8 s SER 141 N -2.00 -0.56 -0.08 2.44 0.15 -1.26 -1.83 113.70 110.56 1ao8 s SER 141 Ca -0.01 0.99 -0.02 0.00 0.70 0.00 0.00 55.95 57.61 1ao8 s SER 141 Cb -0.07 0.97 0.03 0.00 -1.71 0.00 0.00 66.02 65.24 1ao8 s SER 141 CO 0.01 -0.25 0.04 -0.60 1.20 0.00 0.00 173.24 173.63 1ao8 s ARG 142 N -0.03 0.27 -0.08 5.44 6.06 -0.78 -5.00 118.95 124.83 1ao8 s ARG 142 Ca 0.00 0.16 -0.19 0.00 -2.50 0.00 0.00 55.73 53.20 1ao8 s ARG 142 Cb -0.04 -0.97 -0.05 0.00 0.06 0.00 0.00 34.95 33.96 1ao8 s ARG 142 CO -0.01 -0.38 0.52 0.99 -2.50 0.00 0.00 175.30 173.92 1ao8 s THR 143 N 2.06 5.10 -0.05 4.11 2.01 -1.26 -1.58 115.64 126.03 1ao8 s THR 143 Ca 0.04 1.06 -0.01 0.00 0.31 0.00 0.00 61.69 63.09 1ao8 s THR 143 Cb -0.13 -3.86 0.03 0.00 0.01 0.00 0.00 72.50 68.55 1ao8 s THR 143 CO -0.05 0.36 0.02 -0.69 -0.69 0.00 0.00 174.62 173.57 1ao8 s VAL 144 N 0.32 0.13 -0.10 3.82 1.01 -0.90 -5.02 120.40 119.67 1ao8 s VAL 144 Ca 0.28 0.22 -0.05 0.00 0.00 0.00 0.00 61.98 62.42 1ao8 s VAL 144 Cb -0.16 -0.30 -0.04 0.00 0.00 0.00 0.00 36.38 35.88 1ao8 s VAL 144 CO 0.13 0.19 0.12 -0.70 0.00 0.00 0.00 175.10 174.84 1ao8 s GLU 145 N 1.70 3.35 0.00 2.72 2.12 -1.26 -2.44 118.70 124.88 1ao8 s GLU 145 Ca -0.00 -0.21 0.00 0.00 0.36 0.00 0.00 54.97 55.12 1ao8 s GLU 145 Cb -0.13 -3.10 0.00 0.00 0.26 0.00 0.00 34.13 31.16 1ao8 s GLU 145 CO -0.03 0.75 0.00 -3.47 -0.54 0.00 0.00 175.26 171.97 1ao8 n ASP 146 N 1.87 0.00 0.23 -1.70 -0.08 -1.26 -5.01 116.55 110.61 1ao8 n ASP 146 Ca -0.19 -0.80 -0.12 0.00 -1.51 0.00 0.00 54.79 52.17 1ao8 n ASP 146 Cb 0.54 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.94 1ao8 n ASP 146 CO 0.00 0.00 0.00 0.71 0.12 0.00 0.00 177.20 178.03 1ao8 h THR 147 N -0.06 0.25 -4.29 5.18 1.35 -1.99 -3.45 112.91 109.89 1ao8 h THR 147 Ca 0.00 -0.54 -0.50 0.00 -0.55 0.00 0.00 66.41 64.82 1ao8 h THR 147 Cb 0.00 0.37 0.11 0.00 -1.73 0.00 0.00 68.15 66.91 1ao8 h THR 147 CO 0.00 0.05 0.34 0.20 -0.25 0.00 0.00 175.52 175.86 1ao8 s ASN 148 N -4.84 4.75 0.21 5.36 0.01 -1.26 -4.97 114.94 114.20 1ao8 s ASN 148 Ca -0.12 1.54 0.12 0.00 -0.71 0.00 0.00 52.86 53.69 1ao8 s ASN 148 Cb 0.01 -2.32 -0.06 0.00 0.41 0.00 0.00 41.25 39.29 1ao8 s ASN 148 CO 0.40 -1.83 1.36 1.55 -1.51 0.00 0.00 177.10 177.07 1ao8 h PRO 149 N -0.99 0.00 -1.01 -0.60 0.13 -2.03 -3.27 132.00 124.24 1ao8 h PRO 149 Ca -0.45 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.20 1ao8 h PRO 149 Cb 1.24 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 32.09 1ao8 h PRO 149 CO 0.56 0.70 0.60 0.00 -0.23 0.00 0.00 178.00 179.64 1ao8 n ALA 150 N -2.28 5.34 -2.35 -0.56 0.00 -1.26 -4.18 120.51 115.21 1ao8 n ALA 150 Ca 0.01 -2.63 0.04 0.00 0.00 0.00 0.00 53.44 50.86 1ao8 n ALA 150 Cb 0.83 -1.42 0.05 0.00 0.00 0.00 0.00 19.45 18.91 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 -0.96 1.35 -4.88 0.00 4.77 -1.23 -4.16 117.00 111.88 1ao8 n LEU 151 Ca 0.54 -2.39 -0.30 0.00 -0.03 0.00 0.00 56.01 53.83 1ao8 n LEU 151 Cb 1.51 -0.08 -0.00 0.00 -2.33 0.00 0.00 43.42 42.52 1ao8 n LEU 151 CO 0.56 0.69 0.59 -0.89 -1.33 0.00 0.00 177.39 177.01 1ao8 s THR 152 N -0.74 4.77 -0.23 -5.08 2.01 -1.26 -3.99 115.64 111.13 1ao8 s THR 152 Ca 0.35 0.65 -0.23 0.00 0.31 0.00 0.00 61.69 62.76 1ao8 s THR 152 Cb 0.38 -3.84 0.06 0.00 0.01 0.00 0.00 72.50 69.12 1ao8 s THR 152 CO -0.15 -0.94 0.65 -1.38 -0.69 0.00 0.00 174.62 172.11 1ao8 s HIS 153 N -2.90 -0.70 -0.19 4.92 -3.43 -1.02 -3.11 115.29 108.85 1ao8 s HIS 153 Ca 0.52 1.68 -0.01 0.00 -0.80 0.00 0.00 55.06 56.45 1ao8 s HIS 153 Cb -0.11 0.26 0.05 0.00 -1.43 0.00 0.00 32.58 31.35 1ao8 s HIS 153 CO 0.46 -0.37 -0.04 0.99 -2.00 0.00 0.00 174.74 173.79 1ao8 s THR 154 N 0.19 1.12 -0.54 -5.38 2.01 0.54 -2.11 115.64 111.46 1ao8 s THR 154 Ca -0.01 -0.78 -0.27 0.00 0.31 0.00 0.00 61.69 60.94 1ao8 s THR 154 Cb -0.04 -1.38 -0.02 0.00 0.01 0.00 0.00 72.50 71.07 1ao8 s THR 154 CO 0.02 0.00 1.79 -0.31 -0.69 0.00 0.00 174.62 175.43 1ao8 s TYR 155 N 1.61 1.77 -0.19 4.92 2.02 -0.62 -2.22 117.35 124.64 1ao8 s TYR 155 Ca -0.01 0.72 -0.11 0.00 -0.37 0.00 0.00 57.07 57.30 1ao8 s TYR 155 Cb -0.17 -4.13 -0.05 0.00 -0.40 0.00 0.00 41.96 37.21 1ao8 s TYR 155 CO -0.07 -2.40 0.16 -1.21 -1.57 0.00 0.00 175.55 170.45 1ao8 s GLU 156 N 6.55 4.20 -0.32 -0.62 2.02 -0.46 -1.87 118.70 128.20 1ao8 s GLU 156 Ca 0.68 -0.17 -0.05 0.00 0.02 0.00 0.00 54.97 55.45 1ao8 s GLU 156 Cb -0.14 -3.42 0.04 0.00 0.10 0.00 0.00 34.13 30.70 1ao8 s GLU 156 CO 0.24 0.29 0.07 0.08 0.02 0.00 0.00 175.26 175.95 1ao8 s VAL 157 N 0.39 3.53 -0.26 2.63 1.01 -0.76 -2.41 120.40 124.53 1ao8 s VAL 157 Ca 0.09 -1.19 -0.10 0.00 0.00 0.00 0.00 61.98 60.78 1ao8 s VAL 157 Cb -0.11 -3.00 -0.05 0.00 0.00 0.00 0.00 36.38 33.22 1ao8 s VAL 157 CO -0.01 -0.14 0.17 0.26 0.00 0.00 0.00 175.10 175.37 1ao8 s TRP 158 N 1.36 3.24 0.15 5.22 0.52 -0.95 -2.88 118.94 125.59 1ao8 s TRP 158 Ca -0.03 0.11 0.06 0.00 0.02 0.00 0.00 56.10 56.25 1ao8 s TRP 158 Cb -0.19 -2.33 -0.04 0.00 -1.15 0.00 0.00 33.47 29.76 1ao8 s TRP 158 CO 0.02 -0.10 0.06 -0.65 0.02 0.00 0.00 176.95 176.30 1ao8 s GLN 159 N 1.50 2.68 -0.25 4.98 -1.52 -0.80 -1.61 119.66 124.64 1ao8 s GLN 159 Ca 0.07 -0.92 -0.22 0.00 -1.95 0.00 0.00 55.36 52.34 1ao8 s GLN 159 Cb -0.15 -2.54 -0.01 0.00 -0.22 0.00 0.00 33.01 30.08 1ao8 s GLN 159 CO 0.08 0.49 0.71 0.21 -0.25 0.00 0.00 175.29 176.53 1ao8 s LYS 160 N -2.85 4.13 0.19 2.91 2.20 -1.17 -1.94 119.74 123.21 1ao8 s LYS 160 Ca 0.29 0.69 0.10 0.00 -0.36 0.00 0.00 55.97 56.69 1ao8 s LYS 160 Cb -0.10 -3.65 -0.08 0.00 -1.51 0.00 0.00 37.83 32.49 1ao8 s LYS 160 CO 0.21 -0.46 1.36 1.57 -0.36 0.00 0.00 175.35 177.66 1ao8 h LYS 161 N 7.83 0.00 0.00 4.03 2.10 -1.91 -3.49 116.57 125.13 1ao8 h LYS 161 Ca -0.25 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.40 1ao8 h LYS 161 Cb 1.11 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.44 1ao8 h LYS 161 CO 0.81 0.80 0.00 0.00 -2.00 0.00 0.00 179.45 179.06