#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 -1.67 0.50 6.98 0.00 0.10 -4.45 121.76 123.23 1ao8 s ALA 2 Ca 0.00 1.57 -0.20 0.00 0.00 0.00 0.00 51.96 53.34 1ao8 s ALA 2 Cb 0.00 -1.80 -0.08 0.00 0.00 0.00 0.00 23.12 21.24 1ao8 s ALA 2 CO 0.00 -1.15 1.03 -0.06 0.00 0.00 0.00 175.76 175.59 1ao8 s PHE 3 N 2.72 3.04 -0.30 0.00 0.40 -0.91 -0.65 117.98 122.29 1ao8 s PHE 3 Ca 0.10 1.57 -0.02 0.00 -0.60 0.00 0.00 56.93 57.97 1ao8 s PHE 3 Cb -0.14 -3.03 0.18 0.00 0.51 0.00 0.00 43.02 40.54 1ao8 s PHE 3 CO -0.18 -0.78 0.60 -1.17 0.70 0.00 0.00 175.22 174.39 1ao8 s LEU 4 N -3.62 -1.32 0.27 -0.37 2.96 -0.62 -1.90 118.68 114.08 1ao8 s LEU 4 Ca 0.66 0.96 -0.18 0.00 -0.22 0.00 0.00 54.13 55.35 1ao8 s LEU 4 Cb -0.15 2.14 0.01 0.00 0.50 0.00 0.00 46.19 48.69 1ao8 s LEU 4 CO 0.22 -0.26 0.62 -1.66 -1.32 0.00 0.00 176.35 173.96 1ao8 s TRP 5 N 2.85 0.04 0.03 5.38 -2.14 -0.99 -4.37 118.94 119.74 1ao8 s TRP 5 Ca 0.16 -0.46 0.08 0.00 2.66 0.00 0.00 56.10 58.55 1ao8 s TRP 5 Cb -0.15 0.50 -0.03 0.00 -3.10 0.00 0.00 33.47 30.70 1ao8 s TRP 5 CO -0.20 -1.15 -0.25 0.00 -2.66 0.00 0.00 176.95 172.69 1ao8 s ALA 6 N -3.93 2.30 0.27 2.67 0.00 -1.26 -2.31 121.76 119.50 1ao8 s ALA 6 Ca 0.16 -1.22 -0.09 0.00 0.00 0.00 0.00 51.96 50.81 1ao8 s ALA 6 Cb -0.04 -0.55 -0.01 0.00 0.00 0.00 0.00 23.12 22.53 1ao8 s ALA 6 CO 0.08 0.54 0.44 1.14 0.00 0.00 0.00 175.76 177.96 1ao8 s GLN 7 N -1.12 1.62 0.20 0.00 -2.07 -1.06 -4.40 119.66 112.84 1ao8 s GLN 7 Ca 0.12 -1.44 0.00 0.00 -1.82 0.00 0.00 55.36 52.22 1ao8 s GLN 7 Cb -0.10 0.44 0.00 0.00 -1.09 0.00 0.00 33.01 32.26 1ao8 s GLN 7 CO 0.02 -0.66 0.03 -0.40 -1.32 0.00 0.00 175.29 172.96 1ao8 n ASP 8 N -0.67 2.38 0.23 12.60 5.68 -1.13 -1.80 116.55 133.84 1ao8 n ASP 8 Ca -0.01 -1.85 0.09 0.00 -0.50 0.00 0.00 54.79 52.53 1ao8 n ASP 8 Cb 0.62 0.11 0.55 0.00 -1.14 0.00 0.00 41.12 41.27 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 -0.06 0.11 0.11 -1.83 -3.01 114.38 109.70 1ao8 h ARG 9 Ca -0.16 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 59.87 1ao8 h ARG 9 Cb 0.50 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.58 1ao8 h ARG 9 CO 0.26 0.22 -0.14 -0.44 0.10 0.00 0.00 179.97 179.97 1ao8 h ASP 10 N 0.00 0.23 0.00 0.08 5.19 -1.94 -3.48 116.42 116.51 1ao8 h ASP 10 Ca -0.00 -0.59 0.00 0.00 -0.62 0.00 0.00 57.03 55.82 1ao8 h ASP 10 Cb 0.52 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 39.96 1ao8 h ASP 10 CO 0.03 0.78 0.00 0.61 -3.12 0.00 0.00 179.24 177.53 1ao8 n GLY 11 N 0.50 1.27 3.73 2.75 0.00 -1.14 -5.12 105.19 107.19 1ao8 n GLY 11 Ca -0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 1ao8 n GLY 11 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1ao8 n LEU 12 N 0.00 4.29 -0.03 0.99 7.94 -1.26 -3.48 117.00 125.45 1ao8 n LEU 12 Ca 0.00 1.18 -0.03 0.00 -1.11 0.00 0.00 56.01 56.05 1ao8 n LEU 12 Cb 0.00 -1.55 -0.04 0.00 0.53 0.00 0.00 43.42 42.36 1ao8 n LEU 12 CO 0.00 -0.26 -0.70 2.30 -1.11 0.00 0.00 177.39 177.63 1ao8 n ILE 13 N 0.17 0.39 -3.04 1.96 -5.35 -0.92 -2.83 119.36 109.74 1ao8 n ILE 13 Ca 0.04 -0.21 0.00 0.00 -0.27 0.00 0.00 62.75 62.31 1ao8 n ILE 13 Cb 0.39 -0.82 0.00 0.00 -1.74 0.00 0.00 39.64 37.46 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 2.80 2.54 3.27 3.28 0.00 -1.22 -4.71 105.19 111.14 1ao8 n GLY 14 Ca -0.10 -1.10 -0.05 0.00 0.00 0.00 0.00 46.02 44.78 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 -1.55 0.43 -1.88 1.61 2.20 0.10 -3.39 119.74 117.27 1ao8 s LYS 15 Ca 0.00 1.03 0.00 0.00 -0.36 0.00 0.00 55.97 56.64 1ao8 s LYS 15 Cb 0.00 0.34 0.00 0.00 -1.51 0.00 0.00 37.83 36.66 1ao8 s LYS 15 CO 0.00 -0.38 0.00 -0.25 -0.36 0.00 0.00 175.35 174.36 1ao8 n ASP 16 N 5.41 -5.69 0.00 1.43 8.00 -1.26 -1.85 116.55 122.59 1ao8 n ASP 16 Ca -0.07 0.15 0.00 0.00 0.71 0.00 0.00 54.79 55.58 1ao8 n ASP 16 Cb 0.50 -4.82 0.00 0.00 -0.02 0.00 0.00 41.12 36.77 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 -0.82 2.57 3.92 0.44 0.00 -1.26 -5.00 105.19 105.04 1ao8 n GLY 17 Ca -0.23 -0.63 -0.26 0.00 0.00 0.00 0.00 46.02 44.90 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 -0.53 3.54 0.45 1.61 -3.43 -0.77 -4.89 115.29 111.27 1ao8 s HIS 18 Ca 0.00 0.66 -0.19 0.00 -0.80 0.00 0.00 55.06 54.73 1ao8 s HIS 18 Cb 0.00 -2.16 -0.10 0.00 -1.43 0.00 0.00 32.58 28.89 1ao8 s HIS 18 CO 0.00 -0.12 0.95 -0.51 -2.00 0.00 0.00 174.74 173.06 1ao8 s LEU 19 N -4.52 3.84 0.21 5.38 1.43 -1.26 0.01 118.68 123.77 1ao8 s LEU 19 Ca 0.45 1.62 0.12 0.00 -1.03 0.00 0.00 54.13 55.28 1ao8 s LEU 19 Cb -0.10 -4.50 -0.05 0.00 0.03 0.00 0.00 46.19 41.57 1ao8 s LEU 19 CO 0.41 -0.43 1.36 1.55 0.23 0.00 0.00 176.35 179.48 1ao8 h PRO 20 N 1.59 0.00 0.00 1.29 0.13 -1.87 -3.45 132.00 129.68 1ao8 h PRO 20 Ca -0.48 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.42 1ao8 h PRO 20 Cb 1.18 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.28 1ao8 h PRO 20 CO 0.61 0.70 -0.13 -2.67 -0.23 0.00 0.00 178.00 176.28 1ao8 n TRP 21 N -3.27 -0.50 -3.61 1.56 2.14 -1.26 -5.08 117.44 107.42 1ao8 n TRP 21 Ca 0.01 -0.88 -0.28 0.00 2.07 0.00 0.00 57.50 58.43 1ao8 n TRP 21 Cb 0.82 -0.15 -0.16 0.00 -0.81 0.00 0.00 31.31 31.01 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 -1.27 0.44 -0.73 -2.67 2.46 -1.26 -5.07 115.29 107.19 1ao8 s HIS 22 Ca 0.07 -0.69 -0.01 0.00 0.47 0.00 0.00 55.06 54.90 1ao8 s HIS 22 Cb -0.01 -0.88 0.18 0.00 -0.13 0.00 0.00 32.58 31.75 1ao8 s HIS 22 CO 0.04 -0.67 0.55 -1.17 -2.47 0.00 0.00 174.74 171.03 1ao8 s LEU 23 N 2.06 5.20 0.42 8.88 2.96 -1.26 -4.93 118.68 132.01 1ao8 s LEU 23 Ca 0.05 -3.35 0.22 0.00 -0.22 0.00 0.00 54.13 50.83 1ao8 s LEU 23 Cb -0.16 -1.82 1.21 0.00 0.50 0.00 0.00 46.19 45.92 1ao8 s LEU 23 CO -0.21 -0.24 1.74 -0.65 -1.32 0.00 0.00 176.35 175.68 1ao8 h PRO 24 N 6.34 0.29 -0.35 0.98 0.10 -2.00 0.15 132.00 137.51 1ao8 h PRO 24 Ca 0.07 -0.02 -0.09 0.00 0.10 0.00 0.00 66.00 66.06 1ao8 h PRO 24 Cb 0.86 -0.06 -0.01 0.00 0.10 0.00 0.00 31.00 31.89 1ao8 h PRO 24 CO 0.76 0.19 -0.13 0.22 0.10 0.00 0.00 178.00 179.13 1ao8 h ASP 25 N 0.29 0.72 0.13 -2.05 1.82 -2.01 -2.75 116.42 112.58 1ao8 h ASP 25 Ca 0.64 -0.39 -0.02 0.00 -0.39 0.00 0.00 57.03 56.86 1ao8 h ASP 25 Cb 1.79 -0.20 -0.00 0.00 0.68 0.00 0.00 39.33 41.60 1ao8 h ASP 25 CO -0.29 0.95 -0.12 -0.78 -1.61 0.00 0.00 179.24 177.39 1ao8 h ASP 26 N 0.49 0.00 -0.17 2.28 1.82 -1.13 -1.64 116.42 118.07 1ao8 h ASP 26 Ca 0.08 0.00 -0.07 0.00 -0.39 0.00 0.00 57.03 56.65 1ao8 h ASP 26 Cb 0.66 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.65 1ao8 h ASP 26 CO 0.04 0.12 -0.10 -0.07 -1.61 0.00 0.00 179.24 177.62 1ao8 h LEU 27 N 0.00 0.50 -0.44 2.28 3.38 -1.16 -1.83 115.31 118.04 1ao8 h LEU 27 Ca -0.00 -0.12 -0.14 0.00 0.09 0.00 0.00 57.88 57.70 1ao8 h LEU 27 Cb 0.22 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1ao8 h LEU 27 CO 0.02 0.64 -0.28 0.45 0.09 0.00 0.00 178.44 179.36 1ao8 h HIS 28 N 0.48 1.13 -0.10 1.13 3.86 -1.23 -2.63 115.15 117.80 1ao8 h HIS 28 Ca 0.09 -0.30 -0.08 0.00 -1.16 0.00 0.00 60.37 58.92 1ao8 h HIS 28 Cb 0.47 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 28.67 1ao8 h HIS 28 CO 0.02 1.13 -0.32 -0.92 0.86 0.00 0.00 177.93 178.70 1ao8 h TYR 29 N 0.81 0.21 -0.46 2.45 3.20 -1.31 -2.59 116.97 119.28 1ao8 h TYR 29 Ca 0.09 -0.04 -0.09 0.00 3.14 0.00 0.00 58.73 61.83 1ao8 h TYR 29 Cb 0.87 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 39.07 1ao8 h TYR 29 CO 0.06 0.49 -0.05 0.35 -1.64 0.00 0.00 178.16 177.37 1ao8 h PHE 30 N 0.17 0.93 -0.26 -3.82 3.57 -1.11 -2.12 116.94 114.30 1ao8 h PHE 30 Ca 0.02 -0.18 -0.06 0.00 3.53 0.00 0.00 57.97 61.28 1ao8 h PHE 30 Cb 0.65 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.14 1ao8 h PHE 30 CO 0.01 0.91 -0.11 -0.09 -2.23 0.00 0.00 178.31 176.79 1ao8 h ARG 31 N 0.68 0.43 -0.00 1.11 2.43 -1.23 -2.24 114.38 115.56 1ao8 h ARG 31 Ca 0.12 -0.11 -0.11 0.00 -0.81 0.00 0.00 59.98 59.07 1ao8 h ARG 31 Cb 0.57 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.06 1ao8 h ARG 31 CO 0.03 0.55 -0.54 0.00 -1.51 0.00 0.00 179.97 178.50 1ao8 h ALA 32 N 1.49 1.10 -0.99 2.80 0.00 -1.18 -2.11 119.26 120.36 1ao8 h ALA 32 Ca 0.08 -0.49 -0.63 0.00 0.00 0.00 0.00 54.91 53.86 1ao8 h ALA 32 Cb 0.45 -0.09 -0.30 0.00 0.00 0.00 0.00 17.79 17.85 1ao8 h ALA 32 CO 0.03 0.68 0.79 1.04 0.00 0.00 0.00 179.25 181.79 1ao8 n GLN 33 N -3.90 2.57 0.00 0.00 1.13 -0.82 -4.40 117.38 111.97 1ao8 n GLN 33 Ca -0.01 -3.22 0.00 0.00 -1.94 0.00 0.00 57.00 51.82 1ao8 n GLN 33 Cb 0.55 -2.26 0.00 0.00 0.11 0.00 0.00 30.24 28.65 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 -0.98 0.00 -1.73 5.09 -2.24 -1.12 -4.99 114.28 108.31 1ao8 n THR 34 Ca 0.62 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.97 1ao8 n THR 34 Cb 0.95 -0.18 -0.03 0.00 -2.10 0.00 0.00 70.33 68.97 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 -1.62 3.14 0.00 2.28 -7.23 -0.81 -1.86 120.40 114.30 1ao8 s VAL 35 Ca 0.00 0.17 0.00 0.00 -1.81 0.00 0.00 61.98 60.34 1ao8 s VAL 35 Cb 0.00 -3.14 0.00 0.00 0.56 0.00 0.00 36.38 33.80 1ao8 s VAL 35 CO 0.00 -0.05 0.00 0.61 -0.31 0.00 0.00 175.10 175.35 1ao8 n GLY 36 N 4.92 0.93 2.99 2.32 0.00 -1.26 -4.99 105.19 110.11 1ao8 n GLY 36 Ca 0.23 -0.54 -0.08 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.58 0.85 -3.51 1.61 5.02 -0.78 -4.58 118.16 116.18 1ao8 n LYS 37 Ca 0.00 -1.93 -0.41 0.00 -2.02 0.00 0.00 58.31 53.95 1ao8 n LYS 37 Cb 0.36 2.25 -0.10 0.00 -0.02 0.00 0.00 35.03 37.52 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 -2.38 5.26 -0.40 -0.18 1.01 -0.27 -2.68 121.20 121.55 1ao8 s ILE 38 Ca 0.15 -0.35 -0.20 0.00 0.00 0.00 0.00 60.65 60.26 1ao8 s ILE 38 Cb -0.03 -3.76 0.01 0.00 0.01 0.00 0.00 42.46 38.69 1ao8 s ILE 38 CO 0.11 -0.09 0.60 -0.32 0.00 0.00 0.00 174.94 175.24 1ao8 s MET 39 N 1.71 3.45 -0.24 2.79 1.75 -0.01 -1.41 119.30 127.33 1ao8 s MET 39 Ca 0.06 -0.24 -0.09 0.00 -1.25 0.00 0.00 55.69 54.17 1ao8 s MET 39 Cb -0.18 -3.88 -0.04 0.00 2.84 0.00 0.00 34.83 33.57 1ao8 s MET 39 CO 0.10 -0.85 0.11 0.08 -0.65 0.00 0.00 175.02 173.81 1ao8 s VAL 40 N 2.65 4.76 0.00 10.11 1.01 -0.54 -0.95 120.40 137.44 1ao8 s VAL 40 Ca 0.21 -0.02 -0.06 0.00 0.00 0.00 0.00 61.98 62.11 1ao8 s VAL 40 Cb -0.15 -3.22 -0.00 0.00 0.00 0.00 0.00 36.38 33.01 1ao8 s VAL 40 CO 0.16 0.34 0.11 0.68 0.00 0.00 0.00 175.10 176.40 1ao8 s VAL 41 N 1.33 0.08 0.00 2.92 -7.23 -0.84 -2.45 120.40 114.21 1ao8 s VAL 41 Ca 0.06 -0.67 0.00 0.00 -1.81 0.00 0.00 61.98 59.55 1ao8 s VAL 41 Cb -0.15 -0.39 0.00 0.00 0.56 0.00 0.00 36.38 36.40 1ao8 s VAL 41 CO 0.05 -0.37 0.00 0.61 -0.31 0.00 0.00 175.10 175.08 1ao8 n GLY 42 N 1.58 -0.32 0.13 2.32 0.00 -0.73 -2.28 105.19 105.88 1ao8 n GLY 42 Ca -0.22 -1.76 -0.14 0.00 0.00 0.00 0.00 46.02 43.90 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 0.31 0.00 1.61 2.47 -1.93 -0.25 114.38 116.59 1ao8 h ARG 43 Ca 0.00 -0.42 -0.05 0.00 -1.26 0.00 0.00 59.98 58.25 1ao8 h ARG 43 Cb 0.00 0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 28.45 1ao8 h ARG 43 CO 0.00 1.14 -0.25 0.00 0.56 0.00 0.00 179.97 181.42 1ao8 h ARG 44 N 0.14 0.00 0.02 0.04 2.47 -1.96 -1.92 114.38 113.17 1ao8 h ARG 44 Ca -0.10 0.00 -0.32 0.00 -1.26 0.00 0.00 59.98 58.29 1ao8 h ARG 44 Cb 1.76 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 30.03 1ao8 h ARG 44 CO 0.18 0.25 -1.94 2.41 0.56 0.00 0.00 179.97 181.43 1ao8 n THR 45 N -4.21 1.58 0.09 2.04 -1.04 -1.21 -3.92 114.28 107.61 1ao8 n THR 45 Ca -0.02 -0.78 0.01 0.00 -2.04 0.00 0.00 64.05 61.22 1ao8 n THR 45 Cb 0.30 -1.04 0.34 0.00 -1.82 0.00 0.00 70.33 68.12 1ao8 n THR 45 CO 0.00 0.00 0.00 0.22 -0.64 0.00 0.00 175.07 174.65 1ao8 h TYR 46 N 0.01 0.32 -0.05 -1.42 3.20 -0.83 -1.63 116.97 116.58 1ao8 h TYR 46 Ca -0.38 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.45 1ao8 h TYR 46 Cb 2.06 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 40.24 1ao8 h TYR 46 CO 0.01 0.45 0.00 0.39 -1.64 0.00 0.00 178.16 177.37 1ao8 n GLU 47 N -4.24 1.35 -1.08 1.82 1.02 -0.74 -3.72 120.64 115.05 1ao8 n GLU 47 Ca -0.00 -0.52 -0.11 0.00 -0.02 0.00 0.00 57.16 56.50 1ao8 n GLU 47 Cb 0.29 -1.42 0.27 0.00 -0.02 0.00 0.00 31.44 30.56 1ao8 n GLU 47 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1ao8 n SER 48 N -0.31 4.52 -4.63 1.62 7.64 -0.61 -4.94 113.62 116.90 1ao8 n SER 48 Ca 0.18 -3.32 -0.23 0.00 1.01 0.00 0.00 58.87 56.51 1ao8 n SER 48 Cb 0.22 -0.78 -0.08 0.00 -1.01 0.00 0.00 64.21 62.57 1ao8 n SER 48 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1ao8 s PHE 49 N -3.04 2.64 -0.07 1.43 0.08 -1.24 -4.97 117.98 112.81 1ao8 s PHE 49 Ca 0.55 -0.26 -0.01 0.00 0.12 0.00 0.00 56.93 57.34 1ao8 s PHE 49 Cb 0.45 -1.22 -0.00 0.00 -0.57 0.00 0.00 43.02 41.68 1ao8 s PHE 49 CO 0.13 0.61 -0.02 -1.00 -0.10 0.00 0.00 175.22 174.83 1ao8 h PRO 50 N 1.90 0.00 -4.16 0.24 0.13 -1.93 -3.43 132.00 124.75 1ao8 h PRO 50 Ca -0.44 0.00 -0.71 0.00 -0.87 0.00 0.00 66.00 63.98 1ao8 h PRO 50 Cb 1.25 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 32.06 1ao8 h PRO 50 CO 0.61 0.00 -0.40 0.21 -0.23 0.00 0.00 178.00 178.19 1ao8 s LYS 51 N -1.43 2.43 0.01 0.86 2.36 -1.26 -5.07 119.74 117.65 1ao8 s LYS 51 Ca -0.02 -2.00 -0.12 0.00 -2.55 0.00 0.00 55.97 51.28 1ao8 s LYS 51 Cb 0.00 -3.82 -0.05 0.00 -1.05 0.00 0.00 37.83 32.91 1ao8 s LYS 51 CO 0.02 -1.16 0.37 1.03 1.55 0.00 0.00 175.35 177.16 1ao8 s ARG 52 N 0.90 3.80 0.89 4.03 0.52 -1.26 -4.04 118.95 123.79 1ao8 s ARG 52 Ca 0.10 0.26 -0.12 0.00 -0.52 0.00 0.00 55.73 55.44 1ao8 s ARG 52 Cb -0.23 -3.14 0.17 0.00 0.52 0.00 0.00 34.95 32.28 1ao8 s ARG 52 CO -0.03 0.66 1.24 -1.25 0.02 0.00 0.00 175.30 175.93 1ao8 s PRO 53 N -1.38 1.01 -0.28 3.54 0.04 -1.26 -5.09 135.00 131.58 1ao8 s PRO 53 Ca 0.26 -0.50 -0.18 0.00 0.04 0.00 0.00 61.00 60.62 1ao8 s PRO 53 Cb -0.15 -1.96 -0.02 0.00 0.04 0.00 0.00 34.50 32.41 1ao8 s PRO 53 CO 0.14 -2.11 0.53 -0.51 0.04 0.00 0.00 177.00 175.09 1ao8 s LEU 54 N -5.69 4.11 0.98 -3.56 1.43 -1.26 -5.07 118.68 109.62 1ao8 s LEU 54 Ca 0.71 0.41 -0.16 0.00 -1.03 0.00 0.00 54.13 54.06 1ao8 s LEU 54 Cb -0.05 -2.67 0.20 0.00 0.03 0.00 0.00 46.19 43.71 1ao8 s LEU 54 CO 0.51 -0.35 1.30 -2.16 0.23 0.00 0.00 176.35 175.89 1ao8 s PRO 55 N 2.37 0.54 -1.66 1.29 0.04 -1.26 -4.28 135.00 132.03 1ao8 s PRO 55 Ca 0.21 -0.37 -0.00 0.00 0.04 0.00 0.00 61.00 60.87 1ao8 s PRO 55 Cb -0.15 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.56 1ao8 s PRO 55 CO 0.10 -2.49 0.07 -1.91 0.04 0.00 0.00 177.00 172.81 1ao8 n GLU 56 N -3.83 -1.92 -3.63 4.56 2.13 -1.26 -4.93 120.64 111.75 1ao8 n GLU 56 Ca 0.15 0.95 -0.03 0.00 0.66 0.00 0.00 57.16 58.88 1ao8 n GLU 56 Cb 0.59 -5.56 -0.04 0.00 0.27 0.00 0.00 31.44 26.71 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 -5.06 0.12 -0.33 5.31 1.70 -1.26 -3.98 118.95 115.45 1ao8 s ARG 57 Ca 0.03 0.02 -0.29 0.00 -0.47 0.00 0.00 55.73 55.02 1ao8 s ARG 57 Cb -0.01 0.06 0.02 0.00 -0.57 0.00 0.00 34.95 34.44 1ao8 s ARG 57 CO 0.04 -0.04 1.09 0.99 -1.08 0.00 0.00 175.30 176.29 1ao8 s THR 58 N -1.21 4.48 0.16 4.99 2.01 -1.09 -4.95 115.64 120.02 1ao8 s THR 58 Ca 0.08 1.69 -0.24 0.00 0.31 0.00 0.00 61.69 63.53 1ao8 s THR 58 Cb -0.01 -4.43 -0.08 0.00 0.01 0.00 0.00 72.50 68.00 1ao8 s THR 58 CO -0.06 -0.52 0.75 0.20 -0.69 0.00 0.00 174.62 174.29 1ao8 s ASN 59 N 1.74 7.31 -0.32 3.53 0.02 -1.26 -0.83 114.94 125.13 1ao8 s ASN 59 Ca 0.46 1.58 -0.01 0.00 -1.02 0.00 0.00 52.86 53.86 1ao8 s ASN 59 Cb -0.12 -2.47 0.13 0.00 0.02 0.00 0.00 41.25 38.81 1ao8 s ASN 59 CO 0.17 0.20 0.23 -0.69 0.02 0.00 0.00 177.10 177.02 1ao8 s VAL 60 N -1.19 -0.13 0.04 1.60 1.01 -0.13 -2.27 120.40 119.33 1ao8 s VAL 60 Ca 0.36 -1.00 -0.21 0.00 0.00 0.00 0.00 61.98 61.13 1ao8 s VAL 60 Cb -0.22 -0.97 -0.06 0.00 0.00 0.00 0.00 36.38 35.13 1ao8 s VAL 60 CO 0.25 -0.72 0.62 -0.69 0.00 0.00 0.00 175.10 174.56 1ao8 s VAL 61 N 1.77 4.79 -0.28 2.92 1.01 -0.62 -1.98 120.40 128.01 1ao8 s VAL 61 Ca 0.13 1.32 0.00 0.00 0.00 0.00 0.00 61.98 63.44 1ao8 s VAL 61 Cb -0.17 -3.96 0.05 0.00 0.00 0.00 0.00 36.38 32.30 1ao8 s VAL 61 CO -0.20 0.46 -0.05 -0.22 0.00 0.00 0.00 175.10 175.09 1ao8 s LEU 62 N -0.51 3.69 0.07 3.92 2.96 -0.97 -2.09 118.68 125.75 1ao8 s LEU 62 Ca 0.32 -1.33 0.00 0.00 -0.22 0.00 0.00 54.13 52.90 1ao8 s LEU 62 Cb -0.19 -1.64 -0.04 0.00 0.50 0.00 0.00 46.19 44.82 1ao8 s LEU 62 CO 0.19 -0.23 -0.05 0.28 -1.32 0.00 0.00 176.35 175.23 1ao8 s THR 63 N 1.18 0.43 -0.48 3.68 -1.32 -1.24 -4.30 115.64 113.59 1ao8 s THR 63 Ca -0.07 -1.85 0.23 0.00 -1.21 0.00 0.00 61.69 58.79 1ao8 s THR 63 Cb -0.20 -1.57 -0.02 0.00 -1.51 0.00 0.00 72.50 69.19 1ao8 s THR 63 CO -0.03 -0.94 1.12 1.41 -2.21 0.00 0.00 174.62 173.98 1ao8 n HIS 64 N 0.07 0.59 -3.25 9.09 8.25 -1.26 -4.52 115.22 124.20 1ao8 n HIS 64 Ca -0.13 0.17 -0.39 0.00 -0.26 0.00 0.00 57.72 57.11 1ao8 n HIS 64 Cb 0.61 -0.69 -0.06 0.00 1.12 0.00 0.00 29.99 30.97 1ao8 n HIS 64 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 1ao8 s GLN 65 N -3.25 4.27 -0.42 -0.41 0.74 -1.26 -4.96 119.66 114.36 1ao8 s GLN 65 Ca 0.03 0.69 0.04 0.00 0.05 0.00 0.00 55.36 56.16 1ao8 s GLN 65 Cb 0.12 -3.32 0.62 0.00 1.10 0.00 0.00 33.01 31.53 1ao8 s GLN 65 CO 0.77 0.42 1.86 0.39 -0.55 0.00 0.00 175.29 178.18 1ao8 n GLU 66 N 2.56 2.17 -0.03 1.67 1.02 -1.26 -4.17 120.64 122.61 1ao8 n GLU 66 Ca -0.08 -2.81 -0.01 0.00 -0.02 0.00 0.00 57.16 54.24 1ao8 n GLU 66 Cb 0.51 -2.10 -0.08 0.00 -0.02 0.00 0.00 31.44 29.75 1ao8 n GLU 66 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1ao8 n ASP 67 N -1.03 2.51 -4.68 1.62 -0.08 -1.26 -4.97 116.55 108.66 1ao8 n ASP 67 Ca 0.56 0.00 -0.42 0.00 -1.51 0.00 0.00 54.79 53.42 1ao8 n ASP 67 Cb 1.57 1.01 -0.03 0.00 2.34 0.00 0.00 41.12 46.01 1ao8 n ASP 67 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ao8 n TYR 68 N -2.20 2.60 -4.46 -0.67 9.36 -1.26 -4.98 117.16 115.55 1ao8 n TYR 68 Ca -0.11 -0.24 -0.34 0.00 3.32 0.00 0.00 57.90 60.53 1ao8 n TYR 68 Cb 0.64 -2.76 -0.10 0.00 -0.63 0.00 0.00 39.34 36.49 1ao8 n TYR 68 CO 0.00 0.00 0.00 -0.65 0.22 0.00 0.00 176.86 176.43 1ao8 s GLN 69 N 3.34 3.01 -0.08 2.98 -1.52 -1.26 -5.05 119.66 121.09 1ao8 s GLN 69 Ca 0.84 -0.47 -0.02 0.00 -1.95 0.00 0.00 55.36 53.76 1ao8 s GLN 69 Cb -0.46 -2.75 0.04 0.00 -0.22 0.00 0.00 33.01 29.62 1ao8 s GLN 69 CO 0.39 0.62 0.05 0.00 -0.25 0.00 0.00 175.29 176.10 1ao8 s ALA 70 N -0.67 0.42 -0.37 6.09 0.00 -1.26 -5.11 121.76 120.85 1ao8 s ALA 70 Ca 0.10 -0.01 -0.21 0.00 0.00 0.00 0.00 51.96 51.85 1ao8 s ALA 70 Cb -0.12 -0.74 0.01 0.00 0.00 0.00 0.00 23.12 22.27 1ao8 s ALA 70 CO 0.02 -0.62 0.67 -0.65 0.00 0.00 0.00 175.76 175.18 1ao8 s GLN 71 N 2.10 3.65 0.00 0.00 1.11 -1.26 -3.83 119.66 121.42 1ao8 s GLN 71 Ca 0.04 0.05 0.00 0.00 0.01 0.00 0.00 55.36 55.47 1ao8 s GLN 71 Cb -0.13 -3.83 0.00 0.00 -1.01 0.00 0.00 33.01 28.05 1ao8 s GLN 71 CO -0.05 -0.79 0.00 0.41 0.01 0.00 0.00 175.29 174.87 1ao8 n GLY 72 N 4.69 2.28 3.94 3.09 0.00 -1.26 -4.75 105.19 113.18 1ao8 n GLY 72 Ca -0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.40 3.92 -0.28 4.61 0.00 -1.25 -4.78 121.76 121.58 1ao8 s ALA 73 Ca 0.00 -0.94 -0.15 0.00 0.00 0.00 0.00 51.96 50.87 1ao8 s ALA 73 Cb 0.00 -1.86 -0.03 0.00 0.00 0.00 0.00 23.12 21.22 1ao8 s ALA 73 CO 0.00 0.53 0.37 0.08 0.00 0.00 0.00 175.76 176.74 1ao8 s VAL 74 N -1.76 5.17 -0.18 0.00 1.01 -0.96 -4.81 120.40 118.87 1ao8 s VAL 74 Ca 0.36 0.46 -0.10 0.00 0.00 0.00 0.00 61.98 62.70 1ao8 s VAL 74 Cb -0.11 -3.72 -0.05 0.00 0.00 0.00 0.00 36.38 32.50 1ao8 s VAL 74 CO 0.29 0.10 0.16 -0.69 0.00 0.00 0.00 175.10 174.96 1ao8 s VAL 75 N 2.07 5.40 0.39 2.92 1.01 -1.26 -1.59 120.40 129.34 1ao8 s VAL 75 Ca 0.14 0.25 0.05 0.00 0.00 0.00 0.00 61.98 62.43 1ao8 s VAL 75 Cb -0.16 -3.49 -0.07 0.00 0.00 0.00 0.00 36.38 32.67 1ao8 s VAL 75 CO 0.10 0.46 0.03 0.68 0.00 0.00 0.00 175.10 176.37 1ao8 s VAL 76 N 0.19 1.63 -0.11 2.92 -7.23 -0.89 -4.97 120.40 111.94 1ao8 s VAL 76 Ca 0.10 -2.00 0.15 0.00 -1.81 0.00 0.00 61.98 58.43 1ao8 s VAL 76 Cb -0.11 -2.86 0.31 0.00 0.56 0.00 0.00 36.38 34.28 1ao8 s VAL 76 CO -0.00 0.00 1.18 1.41 -0.31 0.00 0.00 175.10 177.37 1ao8 n HIS 77 N -0.89 -0.13 -3.64 2.82 8.25 -1.26 -3.64 115.22 116.74 1ao8 n HIS 77 Ca -0.05 -1.04 -0.08 0.00 -0.26 0.00 0.00 57.72 56.29 1ao8 n HIS 77 Cb 0.67 0.34 -0.07 0.00 1.12 0.00 0.00 29.99 32.05 1ao8 n HIS 77 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1ao8 s ASP 78 N -1.90 -0.87 0.19 0.41 1.01 -1.26 -5.02 116.67 109.23 1ao8 s ASP 78 Ca 0.18 1.44 -0.11 0.00 0.71 0.00 0.00 52.55 54.77 1ao8 s ASP 78 Cb 0.27 1.38 0.11 0.00 1.01 0.00 0.00 42.92 45.69 1ao8 s ASP 78 CO -0.09 -0.23 1.78 0.58 0.21 0.00 0.00 175.17 177.42 1ao8 h VAL 79 N 4.79 1.22 -0.22 -1.27 2.07 -2.00 -2.06 116.25 118.78 1ao8 h VAL 79 Ca -0.30 -0.62 -0.06 0.00 0.82 0.00 0.00 66.70 66.54 1ao8 h VAL 79 Cb 1.21 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 1ao8 h VAL 79 CO 0.14 0.26 -0.12 0.00 0.02 0.00 0.00 177.57 177.87 1ao8 h ALA 80 N 1.15 1.38 -0.74 1.67 0.00 -2.00 -2.52 119.26 118.21 1ao8 h ALA 80 Ca 0.23 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1ao8 h ALA 80 Cb 0.11 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1ao8 h ALA 80 CO -0.03 0.42 0.23 0.00 0.00 0.00 0.00 179.25 179.87 1ao8 h ALA 81 N 1.54 0.97 -0.51 0.00 0.00 -1.79 -1.71 119.26 117.76 1ao8 h ALA 81 Ca 0.07 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1ao8 h ALA 81 Cb 0.43 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1ao8 h ALA 81 CO 0.02 0.66 0.14 0.28 0.00 0.00 0.00 179.25 180.35 1ao8 h VAL 82 N 1.10 1.21 -0.31 0.00 2.07 -1.03 -2.28 116.25 117.00 1ao8 h VAL 82 Ca 0.24 -0.73 -0.15 0.00 0.82 0.00 0.00 66.70 66.87 1ao8 h VAL 82 Cb 0.31 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 1ao8 h VAL 82 CO -0.01 0.27 -0.42 -0.26 0.02 0.00 0.00 177.57 177.18 1ao8 h PHE 83 N 0.74 0.94 -0.57 1.57 -1.00 -1.25 -2.35 116.94 115.03 1ao8 h PHE 83 Ca 0.17 -0.29 -0.03 0.00 2.81 0.00 0.00 57.97 60.63 1ao8 h PHE 83 Cb 0.24 -0.20 -0.03 0.00 3.61 0.00 0.00 35.95 39.58 1ao8 h PHE 83 CO 0.01 1.07 0.23 0.00 -1.61 0.00 0.00 178.31 178.01 1ao8 h ALA 84 N 0.89 1.32 -0.03 2.45 0.00 -0.85 0.55 119.26 123.59 1ao8 h ALA 84 Ca 0.05 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.66 1ao8 h ALA 84 Cb 0.99 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1ao8 h ALA 84 CO 0.09 0.50 -0.64 -0.92 0.00 0.00 0.00 179.25 178.28 1ao8 h TYR 85 N 0.82 0.15 -0.03 0.00 5.03 -1.27 -2.21 116.97 119.47 1ao8 h TYR 85 Ca 0.20 -0.06 -0.15 0.00 2.58 0.00 0.00 58.73 61.29 1ao8 h TYR 85 Cb 0.16 -0.03 0.01 0.00 1.55 0.00 0.00 36.73 38.43 1ao8 h TYR 85 CO 0.01 0.73 -0.58 0.00 -1.32 0.00 0.00 178.16 176.99 1ao8 h ALA 86 N 1.26 0.11 -0.62 1.82 0.00 -0.81 -3.00 119.26 118.01 1ao8 h ALA 86 Ca -0.01 -0.55 -0.03 0.00 0.00 0.00 0.00 54.91 54.32 1ao8 h ALA 86 Cb 1.15 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 1ao8 h ALA 86 CO 0.09 0.36 0.27 -0.22 0.00 0.00 0.00 179.25 179.75 1ao8 h LYS 87 N -0.04 0.92 0.00 0.00 3.64 -0.92 -1.77 116.57 118.40 1ao8 h LYS 87 Ca -0.06 -0.16 -0.01 0.00 -1.27 0.00 0.00 60.65 59.15 1ao8 h LYS 87 Cb 1.27 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.94 1ao8 h LYS 87 CO 0.12 0.76 -0.04 1.96 -2.27 0.00 0.00 179.45 179.98 1ao8 h GLN 88 N 0.86 0.00 -4.21 1.90 4.20 -1.45 -3.34 115.11 113.08 1ao8 h GLN 88 Ca 0.21 0.00 -0.69 0.00 0.06 0.00 0.00 58.65 58.23 1ao8 h GLN 88 Cb 0.17 0.00 -0.35 0.00 0.30 0.00 0.00 27.48 27.60 1ao8 h GLN 88 CO -0.02 0.04 -0.50 -1.01 -0.67 0.00 0.00 178.83 176.67 1ao8 s HIS 89 N -4.47 3.53 0.09 2.96 3.76 -0.67 -4.92 115.29 115.57 1ao8 s HIS 89 Ca -0.04 -2.53 -0.06 0.00 -0.15 0.00 0.00 55.06 52.27 1ao8 s HIS 89 Cb 0.14 -3.20 -0.22 0.00 1.11 0.00 0.00 32.58 30.41 1ao8 s HIS 89 CO 0.56 -0.93 1.19 -1.00 -0.85 0.00 0.00 174.74 173.70 1ao8 h PRO 90 N 7.72 0.38 -0.46 8.40 0.13 -1.71 -3.27 132.00 143.18 1ao8 h PRO 90 Ca -0.10 -0.53 -0.04 0.00 -0.87 0.00 0.00 66.00 64.46 1ao8 h PRO 90 Cb 1.02 0.18 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 1ao8 h PRO 90 CO 0.70 1.21 0.11 -0.44 -0.23 0.00 0.00 178.00 179.35 1ao8 h ASP 91 N 0.16 0.65 -2.35 1.44 5.19 -1.92 -3.42 116.42 116.16 1ao8 h ASP 91 Ca -0.13 -0.10 -0.46 0.00 -0.62 0.00 0.00 57.03 55.71 1ao8 h ASP 91 Cb 1.84 -0.17 -0.00 0.00 0.18 0.00 0.00 39.33 41.17 1ao8 h ASP 91 CO 0.20 0.64 -0.36 -1.10 -3.12 0.00 0.00 179.24 175.50 1ao8 s GLN 92 N -5.18 3.44 0.23 3.56 -0.21 -1.23 -4.93 119.66 115.34 1ao8 s GLN 92 Ca -0.09 -0.65 0.08 0.00 0.02 0.00 0.00 55.36 54.72 1ao8 s GLN 92 Cb 0.16 -2.82 -0.05 0.00 1.00 0.00 0.00 33.01 31.29 1ao8 s GLN 92 CO 0.78 0.33 -0.13 -1.21 -2.12 0.00 0.00 175.29 172.94 1ao8 s GLU 93 N -4.08 1.44 -0.16 2.91 2.02 -1.26 -4.88 118.70 114.69 1ao8 s GLU 93 Ca 0.36 -1.67 -0.27 0.00 0.02 0.00 0.00 54.97 53.41 1ao8 s GLU 93 Cb -0.09 -1.23 -0.01 0.00 0.10 0.00 0.00 34.13 32.90 1ao8 s GLU 93 CO 0.31 0.17 0.93 -1.17 0.02 0.00 0.00 175.26 175.52 1ao8 s LEU 94 N -3.38 4.19 -0.14 1.80 2.96 -1.26 -1.12 118.68 121.73 1ao8 s LEU 94 Ca 0.25 1.34 0.02 0.00 -0.22 0.00 0.00 54.13 55.52 1ao8 s LEU 94 Cb -0.00 -3.40 0.00 0.00 0.50 0.00 0.00 46.19 43.29 1ao8 s LEU 94 CO 0.09 -0.46 -0.21 -0.69 -1.32 0.00 0.00 176.35 173.76 1ao8 s VAL 95 N 2.28 2.22 -0.32 1.68 1.01 -0.50 0.03 120.40 126.80 1ao8 s VAL 95 Ca 0.43 -0.93 -0.11 0.00 0.00 0.00 0.00 61.98 61.36 1ao8 s VAL 95 Cb -0.17 -1.89 -0.02 0.00 0.00 0.00 0.00 36.38 34.30 1ao8 s VAL 95 CO 0.13 0.54 0.20 -0.63 0.00 0.00 0.00 175.10 175.34 1ao8 s ILE 96 N 0.72 5.00 -0.16 2.22 -1.09 0.17 -1.47 121.20 126.59 1ao8 s ILE 96 Ca -0.09 -0.25 0.19 0.00 -2.23 0.00 0.00 60.65 58.27 1ao8 s ILE 96 Cb -0.16 -3.54 -0.26 0.00 -1.58 0.00 0.00 42.46 36.92 1ao8 s ILE 96 CO 0.01 0.06 0.18 0.00 -1.23 0.00 0.00 174.94 173.95 1ao8 n ALA 97 N 5.05 1.77 0.00 9.38 0.00 -1.03 -1.59 120.51 134.09 1ao8 n ALA 97 Ca -0.13 -1.15 0.00 0.00 0.00 0.00 0.00 53.44 52.16 1ao8 n ALA 97 Cb 0.50 -0.33 0.00 0.00 0.00 0.00 0.00 19.45 19.62 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 1.64 0.30 0.00 0.00 0.00 -1.25 -4.74 105.19 101.13 1ao8 n GLY 98 Ca -0.26 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.06 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 0.27 -0.02 0.00 -1.26 -1.78 105.19 102.18 1ao8 n GLY 99 Ca 0.00 -1.50 0.02 0.00 0.00 0.00 0.00 46.02 44.54 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 1.52 -0.37 4.61 0.00 -1.92 -1.86 119.26 119.24 1ao8 h ALA 100 Ca 0.00 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1ao8 h ALA 100 Cb 0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1ao8 h ALA 100 CO 0.00 0.35 0.06 0.37 0.00 0.00 0.00 179.25 180.03 1ao8 h GLN 101 N 0.39 0.55 0.06 0.00 4.15 -1.98 -1.71 115.11 116.56 1ao8 h GLN 101 Ca 0.09 -0.10 -0.25 0.00 0.77 0.00 0.00 58.65 59.16 1ao8 h GLN 101 Cb 0.25 -0.09 0.01 0.00 0.21 0.00 0.00 27.48 27.86 1ao8 h GLN 101 CO 0.01 0.53 -1.08 0.82 -1.93 0.00 0.00 178.83 177.18 1ao8 h ILE 102 N 0.53 1.40 -0.42 2.39 1.08 -1.61 -3.07 117.51 117.81 1ao8 h ILE 102 Ca 0.12 -2.61 -0.05 0.00 -0.39 0.00 0.00 64.86 61.93 1ao8 h ILE 102 Cb 0.25 2.61 -0.02 0.00 -3.07 0.00 0.00 36.82 36.59 1ao8 h ILE 102 CO 0.00 0.78 0.05 -0.26 -0.69 0.00 0.00 178.15 178.03 1ao8 h PHE 103 N 0.20 0.68 -0.05 1.37 0.04 -0.94 -2.11 116.94 116.13 1ao8 h PHE 103 Ca -0.11 -0.07 -0.11 0.00 2.80 0.00 0.00 57.97 60.48 1ao8 h PHE 103 Cb 1.74 -0.20 -0.01 0.00 2.20 0.00 0.00 35.95 39.68 1ao8 h PHE 103 CO 0.07 0.62 -0.46 1.15 -0.60 0.00 0.00 178.31 179.09 1ao8 h THR 104 N 0.63 1.33 -0.44 -1.55 2.02 -1.33 -2.19 112.91 111.39 1ao8 h THR 104 Ca 0.14 -1.63 -0.12 0.00 0.77 0.00 0.00 66.41 65.57 1ao8 h THR 104 Cb 0.32 1.81 -0.01 0.00 -1.74 0.00 0.00 68.15 68.54 1ao8 h THR 104 CO 0.01 0.47 -0.18 0.00 0.37 0.00 0.00 175.52 176.19 1ao8 h ALA 105 N 1.43 0.61 -0.93 6.16 0.00 -1.29 -3.07 119.26 122.17 1ao8 h ALA 105 Ca 0.00 -0.37 -0.63 0.00 0.00 0.00 0.00 54.91 53.92 1ao8 h ALA 105 Cb 0.86 -0.15 -0.31 0.00 0.00 0.00 0.00 17.79 18.19 1ao8 h ALA 105 CO 0.07 0.57 0.49 1.19 0.00 0.00 0.00 179.25 181.56 1ao8 n PHE 106 N -4.20 3.05 0.02 0.00 3.72 -1.00 -4.52 117.46 114.53 1ao8 n PHE 106 Ca -0.01 -2.74 -0.07 0.00 -0.05 0.00 0.00 57.45 54.58 1ao8 n PHE 106 Cb 0.43 -1.16 -0.13 0.00 -0.94 0.00 0.00 39.48 37.68 1ao8 n PHE 106 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1ao8 h LYS 107 N 1.93 0.00 0.00 -1.08 3.64 -1.29 -3.31 116.57 116.46 1ao8 h LYS 107 Ca 0.55 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.78 1ao8 h LYS 107 Cb 1.13 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.93 1ao8 h LYS 107 CO 1.35 0.75 -0.73 -0.44 -2.27 0.00 0.00 179.45 178.11 1ao8 h ASP 108 N 0.00 0.00 -2.49 4.20 5.19 -1.82 -3.33 116.42 118.17 1ao8 h ASP 108 Ca -0.14 0.00 -0.71 0.00 -0.62 0.00 0.00 57.03 55.57 1ao8 h ASP 108 Cb 1.87 0.00 -0.35 0.00 0.18 0.00 0.00 39.33 41.03 1ao8 h ASP 108 CO 0.10 0.73 0.15 0.47 -3.12 0.00 0.00 179.24 177.57 1ao8 n ASP 109 N -3.60 5.35 -3.80 6.45 9.92 -1.25 -4.97 116.55 124.66 1ao8 n ASP 109 Ca -0.01 -3.50 -0.27 0.00 -0.53 0.00 0.00 54.79 50.49 1ao8 n ASP 109 Cb 0.73 -0.95 -0.17 0.00 -0.64 0.00 0.00 41.12 40.09 1ao8 n ASP 109 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1ao8 s VAL 110 N -3.08 0.74 -0.11 2.53 0.11 -1.25 -4.81 120.40 114.54 1ao8 s VAL 110 Ca 0.37 -0.56 -0.01 0.00 -2.93 0.00 0.00 61.98 58.86 1ao8 s VAL 110 Cb 0.13 -1.10 -0.06 0.00 -1.53 0.00 0.00 36.38 33.81 1ao8 s VAL 110 CO 0.01 -0.06 -0.11 -0.90 -3.33 0.00 0.00 175.10 170.71 1ao8 n ASP 111 N 4.98 2.48 -4.76 3.54 5.75 -1.26 -4.89 116.55 122.39 1ao8 n ASP 111 Ca -0.10 0.00 -0.37 0.00 -0.01 0.00 0.00 54.79 54.32 1ao8 n ASP 111 Cb 0.47 -0.21 -0.07 0.00 -1.03 0.00 0.00 41.12 40.29 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 -2.20 5.26 -0.39 2.12 2.01 -1.26 -2.83 115.64 118.34 1ao8 s THR 112 Ca -0.14 0.61 0.02 0.00 0.31 0.00 0.00 61.69 62.49 1ao8 s THR 112 Cb 0.04 -3.64 0.12 0.00 0.01 0.00 0.00 72.50 69.02 1ao8 s THR 112 CO 0.22 0.44 0.15 -0.76 -0.69 0.00 0.00 174.62 173.99 1ao8 s LEU 113 N 0.07 3.42 -0.70 4.42 1.43 -0.67 -2.13 118.68 124.52 1ao8 s LEU 113 Ca 0.19 -2.31 -0.21 0.00 -1.03 0.00 0.00 54.13 50.77 1ao8 s LEU 113 Cb -0.14 -1.26 0.09 0.00 0.03 0.00 0.00 46.19 44.91 1ao8 s LEU 113 CO 0.06 -0.33 0.94 -0.76 0.23 0.00 0.00 176.35 176.50 1ao8 s LEU 114 N 0.72 4.73 -0.02 1.79 1.43 -0.80 -2.28 118.68 124.25 1ao8 s LEU 114 Ca 0.14 -1.30 0.06 0.00 -1.03 0.00 0.00 54.13 52.00 1ao8 s LEU 114 Cb -0.21 -2.39 -0.02 0.00 0.03 0.00 0.00 46.19 43.59 1ao8 s LEU 114 CO -0.09 -1.30 -0.21 0.54 0.23 0.00 0.00 176.35 175.52 1ao8 s VAL 115 N 3.49 2.48 -0.48 -1.59 0.11 -0.96 -2.34 120.40 121.11 1ao8 s VAL 115 Ca 0.22 -1.01 -0.13 0.00 -2.93 0.00 0.00 61.98 58.13 1ao8 s VAL 115 Cb -0.16 -1.93 0.10 0.00 -1.53 0.00 0.00 36.38 32.86 1ao8 s VAL 115 CO 0.05 0.54 0.39 -0.89 -3.33 0.00 0.00 175.10 171.87 1ao8 s THR 116 N -0.70 4.87 -0.06 5.04 2.01 -0.98 -1.87 115.64 123.95 1ao8 s THR 116 Ca 0.11 -1.38 -0.30 0.00 0.31 0.00 0.00 61.69 60.43 1ao8 s THR 116 Cb -0.10 -4.03 -0.03 0.00 0.01 0.00 0.00 72.50 68.34 1ao8 s THR 116 CO 0.00 -0.69 1.19 -0.13 -0.69 0.00 0.00 174.62 174.30 1ao8 s ARG 117 N 1.54 4.35 0.21 4.92 0.52 -0.89 -2.55 118.95 127.06 1ao8 s ARG 117 Ca 0.04 1.65 0.02 0.00 -0.52 0.00 0.00 55.73 56.92 1ao8 s ARG 117 Cb -0.26 -3.56 0.04 0.00 0.52 0.00 0.00 34.95 31.69 1ao8 s ARG 117 CO 0.03 -0.44 0.29 1.28 0.02 0.00 0.00 175.30 176.48 1ao8 n LEU 118 N 5.21 0.00 0.01 2.53 4.32 -0.75 0.07 117.00 128.40 1ao8 n LEU 118 Ca 0.11 -0.79 0.00 0.00 -0.02 0.00 0.00 56.01 55.31 1ao8 n LEU 118 Cb 0.46 -0.17 0.00 0.00 -1.62 0.00 0.00 43.42 42.09 1ao8 n LEU 118 CO 0.55 -0.60 -0.34 0.00 -1.22 0.00 0.00 177.39 175.78 1ao8 n ALA 119 N -2.85 3.00 -1.76 -1.18 0.00 -0.99 -4.23 120.51 112.50 1ao8 n ALA 119 Ca -0.05 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.00 1ao8 n ALA 119 Cb 0.20 0.36 0.01 0.00 0.00 0.00 0.00 19.45 20.02 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 -4.91 2.89 0.65 0.00 0.00 -1.11 -4.66 107.32 100.18 1ao8 s GLY 120 Ca 0.00 1.28 -0.11 0.00 0.00 0.00 0.00 44.72 45.89 1ao8 s GLY 120 CO 0.00 1.83 1.04 -0.56 0.00 0.00 0.00 173.10 175.41 1ao8 s SER 121 N -0.83 5.87 0.24 1.64 0.01 -1.26 -4.64 113.70 114.73 1ao8 s SER 121 Ca 0.63 1.24 -0.11 0.00 1.31 0.00 0.00 55.95 59.02 1ao8 s SER 121 Cb -0.39 -2.19 -0.01 0.00 0.21 0.00 0.00 66.02 63.64 1ao8 s SER 121 CO 0.48 -1.06 0.42 -0.36 0.41 0.00 0.00 173.24 173.13 1ao8 s PHE 122 N -3.23 0.49 0.06 2.43 0.08 -1.26 -5.11 117.98 111.45 1ao8 s PHE 122 Ca 0.56 -0.83 0.08 0.00 0.12 0.00 0.00 56.93 56.86 1ao8 s PHE 122 Cb -0.11 0.07 -0.03 0.00 -0.57 0.00 0.00 43.02 42.38 1ao8 s PHE 122 CO 0.52 -0.94 -0.21 -2.00 -0.10 0.00 0.00 175.22 172.49 1ao8 s GLU 123 N -4.04 1.33 0.00 0.44 2.12 -1.26 -4.92 118.70 112.37 1ao8 s GLU 123 Ca 0.25 -1.03 0.00 0.00 0.36 0.00 0.00 54.97 54.55 1ao8 s GLU 123 Cb 0.01 -1.51 0.00 0.00 0.26 0.00 0.00 34.13 32.89 1ao8 s GLU 123 CO 0.10 0.38 0.00 0.41 -0.54 0.00 0.00 175.26 175.60 1ao8 n GLY 124 N 1.59 -1.26 0.03 -1.50 0.00 -1.26 -4.89 105.19 97.89 1ao8 n GLY 124 Ca -0.18 -0.92 -0.03 0.00 0.00 0.00 0.00 46.02 44.89 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 0.31 3.66 -4.74 1.61 5.75 -1.25 -5.00 116.55 116.89 1ao8 n ASP 125 Ca 0.00 -0.01 -0.41 0.00 -0.01 0.00 0.00 54.79 54.35 1ao8 n ASP 125 Cb 0.00 0.34 -0.03 0.00 -1.03 0.00 0.00 41.12 40.40 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 -2.12 3.37 0.21 2.12 2.01 -1.22 -5.01 115.64 115.00 1ao8 s THR 126 Ca -0.05 1.16 -0.01 0.00 0.31 0.00 0.00 61.69 63.11 1ao8 s THR 126 Cb 0.02 -3.74 -0.04 0.00 0.01 0.00 0.00 72.50 68.74 1ao8 s THR 126 CO 0.18 0.19 0.13 -0.54 -0.69 0.00 0.00 174.62 173.89 1ao8 s LYS 127 N -0.35 1.23 0.33 4.92 1.02 -1.26 -2.15 119.74 123.47 1ao8 s LYS 127 Ca 0.54 -1.65 -0.10 0.00 0.02 0.00 0.00 55.97 54.78 1ao8 s LYS 127 Cb -0.35 0.19 -0.07 0.00 -0.52 0.00 0.00 37.83 37.09 1ao8 s LYS 127 CO 0.39 -0.38 0.66 1.41 -0.92 0.00 0.00 175.35 176.51 1ao8 s MET 128 N -4.14 3.78 0.88 1.68 -2.45 -1.23 -4.78 119.30 113.04 1ao8 s MET 128 Ca 0.39 0.34 -0.12 0.00 -1.25 0.00 0.00 55.69 55.05 1ao8 s MET 128 Cb 0.07 -2.52 0.12 0.00 1.25 0.00 0.00 34.83 33.75 1ao8 s MET 128 CO 0.12 0.13 1.10 0.96 1.05 0.00 0.00 175.02 178.38 1ao8 s ILE 129 N -2.12 2.65 -0.97 10.11 -4.36 -1.26 -4.94 121.20 120.31 1ao8 s ILE 129 Ca 0.49 0.21 -0.24 0.00 -0.26 0.00 0.00 60.65 60.86 1ao8 s ILE 129 Cb -0.11 -2.81 0.05 0.00 1.25 0.00 0.00 42.46 40.84 1ao8 s ILE 129 CO 0.27 -0.28 1.43 -2.16 0.24 0.00 0.00 174.94 174.44 1ao8 s PRO 130 N -5.04 3.52 0.30 0.37 0.04 -1.26 -5.01 135.00 127.91 1ao8 s PRO 130 Ca 0.63 -0.97 -0.06 0.00 0.04 0.00 0.00 61.00 60.64 1ao8 s PRO 130 Cb -0.17 -5.17 -0.05 0.00 0.04 0.00 0.00 34.50 29.15 1ao8 s PRO 130 CO 0.56 -2.21 0.58 -0.51 0.04 0.00 0.00 177.00 175.45 1ao8 s LEU 131 N 5.16 4.04 -0.19 -3.56 1.43 -1.26 -5.05 118.68 119.25 1ao8 s LEU 131 Ca 0.45 0.77 -0.25 0.00 -1.03 0.00 0.00 54.13 54.07 1ao8 s LEU 131 Cb -0.01 -3.59 -0.01 0.00 0.03 0.00 0.00 46.19 42.60 1ao8 s LEU 131 CO -0.06 -0.21 0.81 0.21 0.23 0.00 0.00 176.35 177.33 1ao8 s ASN 132 N -3.09 6.90 0.00 2.29 3.84 -1.26 -4.92 114.94 118.69 1ao8 s ASN 132 Ca 0.45 1.10 0.20 0.00 0.21 0.00 0.00 52.86 54.82 1ao8 s ASN 132 Cb -0.11 -2.44 0.51 0.00 -0.55 0.00 0.00 41.25 38.66 1ao8 s ASN 132 CO 0.29 -0.41 1.43 0.79 -2.79 0.00 0.00 177.10 176.41 1ao8 n TRP 133 N 5.36 0.73 0.03 0.43 7.02 -1.26 -4.33 117.44 125.41 1ao8 n TRP 133 Ca 0.04 -0.42 -0.07 0.00 -1.02 0.00 0.00 57.50 56.03 1ao8 n TRP 133 Cb 0.49 -0.01 -0.12 0.00 -2.42 0.00 0.00 31.31 29.25 1ao8 n TRP 133 CO 0.00 0.00 0.00 0.22 -2.02 0.00 0.00 177.69 175.89 1ao8 h ASP 134 N 3.85 0.00 -0.93 -0.99 1.82 -2.03 -3.30 116.42 114.83 1ao8 h ASP 134 Ca 0.00 0.00 -0.56 0.00 -0.39 0.00 0.00 57.03 56.08 1ao8 h ASP 134 Cb 0.92 0.00 -0.29 0.00 0.68 0.00 0.00 39.33 40.64 1ao8 h ASP 134 CO 0.00 0.98 0.62 -0.67 -1.61 0.00 0.00 179.24 178.56 1ao8 n ASP 135 N -3.21 5.25 -3.82 2.28 2.03 -1.26 -4.91 116.55 112.91 1ao8 n ASP 135 Ca -0.07 -3.70 -0.13 0.00 0.52 0.00 0.00 54.79 51.40 1ao8 n ASP 135 Cb 0.98 -0.86 -0.14 0.00 -0.72 0.00 0.00 41.12 40.38 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 -3.52 -0.02 0.30 -0.67 0.40 -1.25 -2.59 117.98 110.64 1ao8 s PHE 136 Ca 0.59 0.12 0.09 0.00 -0.60 0.00 0.00 56.93 57.13 1ao8 s PHE 136 Cb 0.48 -0.07 -0.05 0.00 0.51 0.00 0.00 43.02 43.89 1ao8 s PHE 136 CO 0.05 -0.05 0.02 0.99 0.70 0.00 0.00 175.22 176.93 1ao8 s THR 137 N 0.43 3.08 -0.04 0.64 2.01 -0.43 -4.90 115.64 116.43 1ao8 s THR 137 Ca -0.03 -1.90 -0.14 0.00 0.31 0.00 0.00 61.69 59.92 1ao8 s THR 137 Cb -0.05 -2.83 -0.05 0.00 0.01 0.00 0.00 72.50 69.57 1ao8 s THR 137 CO -0.01 -0.28 0.37 -0.75 -0.69 0.00 0.00 174.62 173.25 1ao8 s LYS 138 N -3.72 3.95 0.10 4.92 2.20 -1.26 -1.97 119.74 123.97 1ao8 s LYS 138 Ca 0.34 0.32 0.00 0.00 -0.36 0.00 0.00 55.97 56.27 1ao8 s LYS 138 Cb -0.04 -3.26 0.00 0.00 -1.51 0.00 0.00 37.83 33.02 1ao8 s LYS 138 CO 0.20 0.59 0.00 0.28 -0.36 0.00 0.00 175.35 176.07 1ao8 n VAL 139 N 2.23 0.66 -3.90 4.02 0.31 -1.14 -4.98 118.33 115.52 1ao8 n VAL 139 Ca -0.14 0.22 -0.35 0.00 -0.01 0.00 0.00 64.34 64.07 1ao8 n VAL 139 Cb 0.52 -1.16 -0.05 0.00 -0.91 0.00 0.00 33.84 32.24 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 -5.46 6.36 -0.29 4.52 0.01 -1.24 -5.00 113.70 112.60 1ao8 s SER 140 Ca 0.00 0.38 0.03 0.00 1.31 0.00 0.00 55.95 57.67 1ao8 s SER 140 Cb 0.00 -2.02 0.18 0.00 0.21 0.00 0.00 66.02 64.39 1ao8 s SER 140 CO 0.00 0.31 0.50 -0.55 0.41 0.00 0.00 173.24 173.92 1ao8 s SER 141 N -1.63 -0.67 -0.21 2.44 0.15 -1.26 -1.99 113.70 110.53 1ao8 s SER 141 Ca 0.23 0.08 -0.04 0.00 0.70 0.00 0.00 55.95 56.92 1ao8 s SER 141 Cb -0.12 1.62 -0.02 0.00 -1.71 0.00 0.00 66.02 65.79 1ao8 s SER 141 CO 0.14 -0.31 -0.02 -0.60 1.20 0.00 0.00 173.24 173.64 1ao8 s ARG 142 N 2.70 3.51 0.05 5.44 3.00 -0.40 -4.99 118.95 128.26 1ao8 s ARG 142 Ca 0.12 -0.57 -0.13 0.00 -1.00 0.00 0.00 55.73 54.15 1ao8 s ARG 142 Cb -0.12 -3.04 -0.06 0.00 0.00 0.00 0.00 34.95 31.73 1ao8 s ARG 142 CO -0.26 -0.07 0.43 0.99 0.00 0.00 0.00 175.30 176.39 1ao8 s THR 143 N 1.19 5.02 -0.09 4.11 2.01 -1.26 -1.15 115.64 125.47 1ao8 s THR 143 Ca 0.03 0.71 -0.03 0.00 0.31 0.00 0.00 61.69 62.70 1ao8 s THR 143 Cb -0.14 -3.70 0.05 0.00 0.01 0.00 0.00 72.50 68.72 1ao8 s THR 143 CO 0.00 0.43 0.16 -0.69 -0.69 0.00 0.00 174.62 173.84 1ao8 s VAL 144 N -1.24 -0.27 -0.12 3.82 1.01 -0.81 -4.98 120.40 117.81 1ao8 s VAL 144 Ca 0.29 0.34 -0.04 0.00 0.00 0.00 0.00 61.98 62.57 1ao8 s VAL 144 Cb -0.16 -0.31 -0.04 0.00 0.00 0.00 0.00 36.38 35.88 1ao8 s VAL 144 CO 0.16 0.14 0.03 -0.70 0.00 0.00 0.00 175.10 174.73 1ao8 s GLU 145 N 2.30 3.37 0.00 2.72 2.12 -1.26 -2.49 118.70 125.45 1ao8 s GLU 145 Ca 0.03 -0.36 0.00 0.00 0.36 0.00 0.00 54.97 55.00 1ao8 s GLU 145 Cb -0.12 -2.96 0.00 0.00 0.26 0.00 0.00 34.13 31.30 1ao8 s GLU 145 CO -0.06 0.56 0.00 -3.47 -0.54 0.00 0.00 175.26 171.75 1ao8 n ASP 146 N 2.60 0.00 0.13 -1.70 -0.08 -1.26 -4.98 116.55 111.26 1ao8 n ASP 146 Ca -0.18 -0.88 0.03 0.00 -1.51 0.00 0.00 54.79 52.26 1ao8 n ASP 146 Cb 0.53 0.00 0.43 0.00 2.34 0.00 0.00 41.12 44.42 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 -0.08 1.15 -2.13 5.18 1.35 -2.00 -3.43 112.91 112.96 1ao8 h THR 147 Ca 0.00 -0.62 -0.55 0.00 -0.55 0.00 0.00 66.41 64.69 1ao8 h THR 147 Cb 0.00 1.12 -0.09 0.00 -1.73 0.00 0.00 68.15 67.45 1ao8 h THR 147 CO 0.00 0.20 -0.61 0.20 -0.25 0.00 0.00 175.52 175.06 1ao8 s ASN 148 N -6.89 4.67 0.11 5.36 0.01 -1.26 -5.03 114.94 111.90 1ao8 s ASN 148 Ca -0.06 -0.64 0.07 0.00 -0.71 0.00 0.00 52.86 51.52 1ao8 s ASN 148 Cb 0.16 -0.87 -0.21 0.00 0.41 0.00 0.00 41.25 40.73 1ao8 s ASN 148 CO 0.72 -0.07 1.24 1.55 -1.51 0.00 0.00 177.10 179.04 1ao8 h PRO 149 N 1.77 0.01 0.00 -0.60 0.13 -2.00 -3.26 132.00 128.05 1ao8 h PRO 149 Ca -0.45 -0.02 -0.08 0.00 -0.87 0.00 0.00 66.00 64.58 1ao8 h PRO 149 Cb 1.25 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.38 1ao8 h PRO 149 CO 0.61 0.99 -0.39 0.00 -0.23 0.00 0.00 178.00 178.98 1ao8 h ALA 150 N 0.98 0.94 -0.87 -0.56 0.00 -1.95 -3.02 119.26 114.77 1ao8 h ALA 150 Ca -0.03 -0.35 -0.48 0.00 0.00 0.00 0.00 54.91 54.04 1ao8 h ALA 150 Cb 1.79 -0.06 -0.27 0.00 0.00 0.00 0.00 17.79 19.26 1ao8 h ALA 150 CO 0.13 0.49 0.62 1.28 0.00 0.00 0.00 179.25 181.77 1ao8 n LEU 151 N -3.47 6.53 -4.84 0.00 4.77 -1.23 -2.76 117.00 116.00 1ao8 n LEU 151 Ca 0.00 -3.50 -0.34 0.00 -0.03 0.00 0.00 56.01 52.14 1ao8 n LEU 151 Cb 0.54 -0.84 -0.06 0.00 -2.33 0.00 0.00 43.42 40.73 1ao8 n LEU 151 CO 0.37 1.08 0.34 -0.89 -1.33 0.00 0.00 177.39 176.96 1ao8 s THR 152 N -3.18 4.73 0.04 -5.08 2.01 -1.14 -4.23 115.64 108.79 1ao8 s THR 152 Ca 0.51 0.94 -0.09 0.00 0.31 0.00 0.00 61.69 63.37 1ao8 s THR 152 Cb 0.42 -3.71 0.00 0.00 0.01 0.00 0.00 72.50 69.22 1ao8 s THR 152 CO 0.07 0.05 0.18 -1.38 -0.69 0.00 0.00 174.62 172.86 1ao8 s HIS 153 N -1.70 0.08 -0.19 4.92 -3.43 -1.04 -2.35 115.29 111.59 1ao8 s HIS 153 Ca 0.46 -0.32 -0.05 0.00 -0.80 0.00 0.00 55.06 54.35 1ao8 s HIS 153 Cb -0.13 -0.04 0.07 0.00 -1.43 0.00 0.00 32.58 31.04 1ao8 s HIS 153 CO 0.19 -0.43 0.10 0.99 -2.00 0.00 0.00 174.74 173.59 1ao8 s THR 154 N -2.68 -0.08 0.06 -5.38 2.01 0.11 -1.93 115.64 107.76 1ao8 s THR 154 Ca -0.04 -0.26 -0.31 0.00 0.31 0.00 0.00 61.69 61.39 1ao8 s THR 154 Cb -0.01 -0.64 -0.08 0.00 0.01 0.00 0.00 72.50 71.78 1ao8 s THR 154 CO -0.05 -0.35 1.58 -0.31 -0.69 0.00 0.00 174.62 174.80 1ao8 s TYR 155 N 2.13 2.61 -0.04 4.92 2.02 -0.30 -2.09 117.35 126.60 1ao8 s TYR 155 Ca 0.03 0.49 0.03 0.00 -0.37 0.00 0.00 57.07 57.25 1ao8 s TYR 155 Cb -0.16 -3.88 0.00 0.00 -0.40 0.00 0.00 41.96 37.52 1ao8 s TYR 155 CO -0.13 -3.44 -0.12 -1.21 -1.57 0.00 0.00 175.55 169.07 1ao8 s GLU 156 N 2.39 1.36 -0.30 -0.62 0.41 -0.78 -1.28 118.70 119.89 1ao8 s GLU 156 Ca 0.71 -0.43 0.00 0.00 -0.41 0.00 0.00 54.97 54.84 1ao8 s GLU 156 Cb -0.38 -1.21 0.06 0.00 -1.78 0.00 0.00 34.13 30.82 1ao8 s GLU 156 CO 0.31 0.15 -0.01 0.08 -0.49 0.00 0.00 175.26 175.29 1ao8 s VAL 157 N 0.21 2.64 0.06 2.63 1.01 -0.84 -2.25 120.40 123.86 1ao8 s VAL 157 Ca -0.05 -1.65 -0.07 0.00 0.00 0.00 0.00 61.98 60.22 1ao8 s VAL 157 Cb -0.11 -2.61 -0.05 0.00 0.00 0.00 0.00 36.38 33.61 1ao8 s VAL 157 CO 0.01 -0.19 0.32 0.26 0.00 0.00 0.00 175.10 175.51 1ao8 s TRP 158 N 1.15 3.55 0.09 5.22 0.52 -0.97 -2.90 118.94 125.61 1ao8 s TRP 158 Ca -0.03 0.60 0.06 0.00 0.02 0.00 0.00 56.10 56.75 1ao8 s TRP 158 Cb -0.20 -2.02 -0.03 0.00 -1.15 0.00 0.00 33.47 30.06 1ao8 s TRP 158 CO -0.04 0.55 -0.15 -0.65 0.02 0.00 0.00 176.95 176.68 1ao8 s GLN 159 N -2.04 0.94 0.52 4.98 -0.21 -0.83 -1.67 119.66 121.35 1ao8 s GLN 159 Ca 0.32 -1.09 -0.17 0.00 0.02 0.00 0.00 55.36 54.44 1ao8 s GLN 159 Cb -0.13 -0.94 -0.08 0.00 1.00 0.00 0.00 33.01 32.86 1ao8 s GLN 159 CO 0.19 0.20 1.00 0.21 -2.12 0.00 0.00 175.29 174.77 1ao8 s LYS 160 N -2.10 3.87 0.24 2.91 2.20 -1.13 -1.31 119.74 124.42 1ao8 s LYS 160 Ca 0.03 1.03 -0.30 0.00 -0.36 0.00 0.00 55.97 56.37 1ao8 s LYS 160 Cb -0.08 -2.12 -0.09 0.00 -1.51 0.00 0.00 37.83 34.03 1ao8 s LYS 160 CO 0.03 -0.34 1.14 0.15 -0.36 0.00 0.00 175.35 175.97 1ao8 s LYS 161 N -3.95 4.58 0.00 4.03 1.02 -1.07 -4.85 119.74 119.50 1ao8 s LYS 161 Ca 0.60 1.83 0.00 0.00 0.02 0.00 0.00 55.97 58.43 1ao8 s LYS 161 Cb -0.11 -3.21 0.00 0.00 -0.52 0.00 0.00 37.83 33.99 1ao8 s LYS 161 CO 0.30 0.09 0.00 0.00 -0.92 0.00 0.00 175.35 174.82