#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 -0.90 0.32 6.98 0.00 0.47 -4.26 121.76 124.36 1ao8 s ALA 2 Ca 0.00 1.02 -0.27 0.00 0.00 0.00 0.00 51.96 52.71 1ao8 s ALA 2 Cb 0.00 -1.39 -0.09 0.00 0.00 0.00 0.00 23.12 21.64 1ao8 s ALA 2 CO 0.00 -0.97 1.03 -0.06 0.00 0.00 0.00 175.76 175.76 1ao8 s PHE 3 N 2.51 3.56 -0.28 0.00 0.40 -0.84 -1.11 117.98 122.23 1ao8 s PHE 3 Ca 0.05 1.73 0.01 0.00 -0.60 0.00 0.00 56.93 58.12 1ao8 s PHE 3 Cb -0.14 -3.11 0.17 0.00 0.51 0.00 0.00 43.02 40.44 1ao8 s PHE 3 CO -0.13 -0.27 0.47 -1.17 0.70 0.00 0.00 175.22 174.82 1ao8 s LEU 4 N -1.92 -1.01 0.18 -0.37 2.96 -0.88 -1.41 118.68 116.22 1ao8 s LEU 4 Ca 0.49 0.18 -0.05 0.00 -0.22 0.00 0.00 54.13 54.54 1ao8 s LEU 4 Cb -0.25 1.50 -0.03 0.00 0.50 0.00 0.00 46.19 47.91 1ao8 s LEU 4 CO 0.32 -0.31 0.19 -1.66 -1.32 0.00 0.00 176.35 173.57 1ao8 s TRP 5 N 2.66 0.76 -0.06 5.38 -2.14 -1.03 -4.44 118.94 120.07 1ao8 s TRP 5 Ca 0.13 -1.09 0.06 0.00 2.66 0.00 0.00 56.10 57.87 1ao8 s TRP 5 Cb -0.14 -0.30 -0.01 0.00 -3.10 0.00 0.00 33.47 29.92 1ao8 s TRP 5 CO -0.23 -0.67 -0.25 0.00 -2.66 0.00 0.00 176.95 173.14 1ao8 s ALA 6 N -4.06 2.13 0.26 2.67 0.00 -1.26 -2.31 121.76 119.20 1ao8 s ALA 6 Ca 0.27 -1.03 -0.06 0.00 0.00 0.00 0.00 51.96 51.14 1ao8 s ALA 6 Cb 0.05 -0.67 -0.01 0.00 0.00 0.00 0.00 23.12 22.49 1ao8 s ALA 6 CO 0.05 0.41 0.37 1.14 0.00 0.00 0.00 175.76 177.73 1ao8 s GLN 7 N -0.15 1.55 0.16 0.00 1.03 -1.01 -4.40 119.66 116.85 1ao8 s GLN 7 Ca -0.04 -1.53 0.01 0.00 0.04 0.00 0.00 55.36 53.84 1ao8 s GLN 7 Cb -0.14 0.40 0.01 0.00 0.03 0.00 0.00 33.01 33.31 1ao8 s GLN 7 CO 0.04 -0.61 0.05 -0.40 -2.54 0.00 0.00 175.29 171.83 1ao8 n ASP 8 N -0.67 2.06 0.26 12.60 5.75 -1.24 -1.70 116.55 133.60 1ao8 n ASP 8 Ca 0.01 -1.64 0.09 0.00 -0.01 0.00 0.00 54.79 53.24 1ao8 n ASP 8 Cb 0.63 0.06 0.67 0.00 -1.03 0.00 0.00 41.12 41.45 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 0.00 -0.32 0.11 0.11 -1.81 -2.35 114.38 110.12 1ao8 h ARG 9 Ca -0.12 0.00 -0.11 0.00 0.10 0.00 0.00 59.98 59.85 1ao8 h ARG 9 Cb 0.39 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.46 1ao8 h ARG 9 CO 0.19 0.08 -0.22 -0.44 0.10 0.00 0.00 179.97 179.69 1ao8 h ASP 10 N 0.00 0.74 0.00 0.08 3.32 -1.89 -3.47 116.42 115.20 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 0.16 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.50 1ao8 h ASP 10 CO 0.01 1.02 0.00 0.61 -1.72 0.00 0.00 179.24 179.16 1ao8 n GLY 11 N 0.04 1.68 3.94 2.75 0.00 -0.88 -5.08 105.19 107.64 1ao8 n GLY 11 Ca -0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.75 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 4.15 0.00 0.99 2.96 -1.26 -2.81 118.68 122.71 1ao8 s LEU 12 Ca 0.00 0.36 0.16 0.00 -0.22 0.00 0.00 54.13 54.43 1ao8 s LEU 12 Cb 0.00 -3.17 0.27 0.00 0.50 0.00 0.00 46.19 43.78 1ao8 s LEU 12 CO 0.00 -0.17 1.09 2.30 -1.32 0.00 0.00 176.35 178.25 1ao8 n ILE 13 N -1.35 0.00 0.00 6.68 -5.35 -0.66 -3.67 119.36 115.02 1ao8 n ILE 13 Ca -0.06 -0.62 0.00 0.00 -0.27 0.00 0.00 62.75 61.80 1ao8 n ILE 13 Cb 0.56 0.79 0.00 0.00 -1.74 0.00 0.00 39.64 39.25 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 0.31 1.07 3.35 3.28 0.00 -1.25 -4.88 105.19 107.06 1ao8 n GLY 14 Ca -0.03 -1.57 0.02 0.00 0.00 0.00 0.00 46.02 44.44 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 -1.68 0.47 -1.85 1.61 2.20 0.25 -3.57 119.74 117.18 1ao8 s LYS 15 Ca 0.00 1.01 0.00 0.00 -0.36 0.00 0.00 55.97 56.62 1ao8 s LYS 15 Cb 0.00 0.59 0.00 0.00 -1.51 0.00 0.00 37.83 36.91 1ao8 s LYS 15 CO 0.00 -0.34 0.00 -0.25 -0.36 0.00 0.00 175.35 174.40 1ao8 n ASP 16 N 5.36 -5.91 0.00 1.43 9.92 -1.26 -1.89 116.55 124.20 1ao8 n ASP 16 Ca -0.07 0.04 0.00 0.00 -0.53 0.00 0.00 54.79 54.23 1ao8 n ASP 16 Cb 0.51 -4.95 0.00 0.00 -0.64 0.00 0.00 41.12 36.04 1ao8 n ASP 16 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1ao8 n GLY 17 N -0.95 2.60 3.95 0.44 0.00 -1.26 -5.00 105.19 104.97 1ao8 n GLY 17 Ca -0.25 -0.63 -0.23 0.00 0.00 0.00 0.00 46.02 44.91 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 -0.45 3.31 0.56 1.61 -3.43 -0.79 -4.91 115.29 111.18 1ao8 s HIS 18 Ca 0.00 0.25 -0.17 0.00 -0.80 0.00 0.00 55.06 54.34 1ao8 s HIS 18 Cb 0.00 -2.16 -0.05 0.00 -1.43 0.00 0.00 32.58 28.94 1ao8 s HIS 18 CO 0.00 -0.18 1.05 -0.51 -2.00 0.00 0.00 174.74 173.10 1ao8 s LEU 19 N -4.46 3.60 0.01 5.38 1.43 -1.26 0.88 118.68 124.27 1ao8 s LEU 19 Ca 0.45 1.84 -0.17 0.00 -1.03 0.00 0.00 54.13 55.22 1ao8 s LEU 19 Cb -0.10 -4.54 -0.35 0.00 0.03 0.00 0.00 46.19 41.23 1ao8 s LEU 19 CO 0.37 -1.03 0.97 1.55 0.23 0.00 0.00 176.35 178.44 1ao8 h PRO 20 N 0.77 0.50 0.00 1.29 0.13 -1.85 -3.44 132.00 129.40 1ao8 h PRO 20 Ca -0.48 -0.85 -0.30 0.00 -0.87 0.00 0.00 66.00 63.51 1ao8 h PRO 20 Cb 1.22 0.32 0.01 0.00 0.13 0.00 0.00 31.00 32.67 1ao8 h PRO 20 CO 0.58 1.41 -0.06 -2.67 -0.23 0.00 0.00 178.00 177.03 1ao8 n TRP 21 N -3.80 -2.33 -3.59 1.56 2.14 -1.26 -5.09 117.44 105.07 1ao8 n TRP 21 Ca -0.17 -1.30 -0.29 0.00 2.07 0.00 0.00 57.50 57.81 1ao8 n TRP 21 Cb 1.05 -0.32 -0.15 0.00 -0.81 0.00 0.00 31.31 31.08 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 -1.24 0.78 -0.75 -2.67 2.46 -1.26 -5.06 115.29 107.54 1ao8 s HIS 22 Ca 0.34 -1.22 0.01 0.00 0.47 0.00 0.00 55.06 54.67 1ao8 s HIS 22 Cb -0.03 -1.15 0.18 0.00 -0.13 0.00 0.00 32.58 31.46 1ao8 s HIS 22 CO 0.22 -0.84 0.58 -1.17 -2.47 0.00 0.00 174.74 171.05 1ao8 s LEU 23 N 1.83 5.12 0.41 8.88 2.96 -1.26 -4.93 118.68 131.69 1ao8 s LEU 23 Ca 0.10 -3.59 0.21 0.00 -0.22 0.00 0.00 54.13 50.63 1ao8 s LEU 23 Cb -0.17 -1.77 1.18 0.00 0.50 0.00 0.00 46.19 45.93 1ao8 s LEU 23 CO -0.30 -0.17 1.74 -0.65 -1.32 0.00 0.00 176.35 175.65 1ao8 h PRO 24 N 5.96 0.31 -0.58 0.98 0.10 -1.98 0.22 132.00 137.00 1ao8 h PRO 24 Ca 0.11 -0.02 -0.05 0.00 0.10 0.00 0.00 66.00 66.14 1ao8 h PRO 24 Cb 0.82 -0.07 -0.02 0.00 0.10 0.00 0.00 31.00 31.82 1ao8 h PRO 24 CO 0.77 0.20 0.18 0.22 0.10 0.00 0.00 178.00 179.47 1ao8 h ASP 25 N 0.32 0.85 0.07 -2.05 1.82 -1.99 -2.17 116.42 113.28 1ao8 h ASP 25 Ca 0.65 -0.21 -0.01 0.00 -0.39 0.00 0.00 57.03 57.07 1ao8 h ASP 25 Cb 1.76 -0.22 -0.00 0.00 0.68 0.00 0.00 39.33 41.54 1ao8 h ASP 25 CO -0.33 0.84 -0.06 -0.78 -1.61 0.00 0.00 179.24 177.29 1ao8 h ASP 26 N 0.83 0.00 0.34 2.28 3.58 -0.97 -1.11 116.42 121.37 1ao8 h ASP 26 Ca 0.19 0.00 -0.11 0.00 0.42 0.00 0.00 57.03 57.53 1ao8 h ASP 26 Cb 0.29 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.33 1ao8 h ASP 26 CO -0.01 0.06 -0.45 -0.07 -2.88 0.00 0.00 179.24 175.90 1ao8 h LEU 27 N 0.00 0.15 -0.64 2.28 3.38 -1.22 -2.64 115.31 116.63 1ao8 h LEU 27 Ca -0.00 -0.06 -0.13 0.00 0.09 0.00 0.00 57.88 57.78 1ao8 h LEU 27 Cb 0.12 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1ao8 h LEU 27 CO 0.01 0.58 -0.30 0.45 0.09 0.00 0.00 178.44 179.27 1ao8 h HIS 28 N 0.12 0.86 -0.06 1.13 3.86 -1.03 -2.77 115.15 117.25 1ao8 h HIS 28 Ca 0.01 -0.22 -0.10 0.00 -1.16 0.00 0.00 60.37 58.89 1ao8 h HIS 28 Cb 0.84 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 29.11 1ao8 h HIS 28 CO 0.01 0.95 -0.44 -0.92 0.86 0.00 0.00 177.93 178.39 1ao8 h TYR 29 N 0.63 0.16 -0.75 2.45 3.20 -1.34 -2.86 116.97 118.45 1ao8 h TYR 29 Ca 0.07 -0.05 -0.04 0.00 3.14 0.00 0.00 58.73 61.86 1ao8 h TYR 29 Cb 0.83 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 39.03 1ao8 h TYR 29 CO 0.04 0.56 0.32 0.35 -1.64 0.00 0.00 178.16 177.79 1ao8 h PHE 30 N 0.12 1.12 -0.06 -3.82 3.57 -1.19 -1.83 116.94 114.84 1ao8 h PHE 30 Ca 0.01 -0.07 -0.05 0.00 3.53 0.00 0.00 57.97 61.38 1ao8 h PHE 30 Cb 0.83 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 39.22 1ao8 h PHE 30 CO 0.01 0.84 -0.21 -0.09 -2.23 0.00 0.00 178.31 176.62 1ao8 h ARG 31 N 1.09 0.10 0.00 1.11 2.43 -1.38 -2.10 114.38 115.62 1ao8 h ARG 31 Ca 0.26 -0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 59.28 1ao8 h ARG 31 Cb 0.18 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 1ao8 h ARG 31 CO -0.02 0.31 -0.59 0.00 -1.51 0.00 0.00 179.97 178.16 1ao8 h ALA 32 N 1.69 1.02 -0.98 2.80 0.00 -1.29 -2.64 119.26 119.87 1ao8 h ALA 32 Ca 0.02 -0.54 -0.67 0.00 0.00 0.00 0.00 54.91 53.72 1ao8 h ALA 32 Cb 0.43 -0.09 -0.31 0.00 0.00 0.00 0.00 17.79 17.82 1ao8 h ALA 32 CO 0.03 0.74 0.64 1.04 0.00 0.00 0.00 179.25 181.69 1ao8 n GLN 33 N -3.83 2.84 0.00 0.00 1.13 -0.80 -4.45 117.38 112.26 1ao8 n GLN 33 Ca -0.01 -3.46 0.00 0.00 -1.94 0.00 0.00 57.00 51.59 1ao8 n GLN 33 Cb 0.59 -2.29 0.00 0.00 0.11 0.00 0.00 30.24 28.66 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 -0.85 0.00 -1.77 5.09 -2.24 -1.15 -4.97 114.28 108.40 1ao8 n THR 34 Ca 0.59 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.95 1ao8 n THR 34 Cb 0.66 -0.16 -0.03 0.00 -2.10 0.00 0.00 70.33 68.71 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 2.42 -0.74 2.28 -7.23 -1.01 -1.55 120.40 112.96 1ao8 s VAL 35 Ca 0.00 0.13 -0.00 0.00 -1.81 0.00 0.00 61.98 60.30 1ao8 s VAL 35 Cb 0.00 -3.09 0.00 0.00 0.56 0.00 0.00 36.38 33.85 1ao8 s VAL 35 CO 0.00 0.00 0.02 0.61 -0.31 0.00 0.00 175.10 175.43 1ao8 n GLY 36 N 4.06 0.02 3.16 2.32 0.00 -1.25 -5.00 105.19 108.50 1ao8 n GLY 36 Ca 0.16 -0.51 -0.14 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.86 0.66 -3.66 1.61 5.02 -0.60 -4.57 118.16 114.77 1ao8 n LYS 37 Ca -0.10 -2.62 -0.37 0.00 -2.02 0.00 0.00 58.31 53.20 1ao8 n LYS 37 Cb 0.58 2.53 -0.11 0.00 -0.02 0.00 0.00 35.03 38.00 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 -2.78 5.09 -0.51 -0.18 1.01 -0.39 -2.71 121.20 120.72 1ao8 s ILE 38 Ca 0.27 0.09 -0.17 0.00 0.00 0.00 0.00 60.65 60.84 1ao8 s ILE 38 Cb -0.01 -3.40 0.08 0.00 0.01 0.00 0.00 42.46 39.15 1ao8 s ILE 38 CO 0.19 0.30 0.52 -0.32 0.00 0.00 0.00 174.94 175.64 1ao8 s MET 39 N 1.53 3.03 -0.27 2.79 1.75 -0.34 -1.67 119.30 126.12 1ao8 s MET 39 Ca 0.07 -1.29 -0.10 0.00 -1.25 0.00 0.00 55.69 53.12 1ao8 s MET 39 Cb -0.15 -4.17 -0.05 0.00 2.84 0.00 0.00 34.83 33.30 1ao8 s MET 39 CO 0.08 -1.21 0.17 0.08 -0.65 0.00 0.00 175.02 173.48 1ao8 s VAL 40 N 2.06 5.19 0.17 10.11 1.01 -0.63 -1.54 120.40 136.77 1ao8 s VAL 40 Ca 0.08 0.13 -0.01 0.00 0.00 0.00 0.00 61.98 62.18 1ao8 s VAL 40 Cb -0.24 -3.46 -0.04 0.00 0.00 0.00 0.00 36.38 32.64 1ao8 s VAL 40 CO 0.07 0.28 0.09 0.68 0.00 0.00 0.00 175.10 176.22 1ao8 s VAL 41 N 1.63 0.06 0.00 2.92 -7.23 -0.82 -2.57 120.40 114.38 1ao8 s VAL 41 Ca 0.07 -1.96 0.00 0.00 -1.81 0.00 0.00 61.98 58.28 1ao8 s VAL 41 Cb -0.16 -2.27 0.00 0.00 0.56 0.00 0.00 36.38 34.51 1ao8 s VAL 41 CO 0.09 -0.23 0.00 0.61 -0.31 0.00 0.00 175.10 175.26 1ao8 n GLY 42 N -0.18 0.36 0.13 2.32 0.00 -0.00 -1.87 105.19 105.95 1ao8 n GLY 42 Ca -0.02 -1.86 -0.23 0.00 0.00 0.00 0.00 46.02 43.91 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 0.43 0.00 1.61 2.43 -1.92 -2.11 114.38 114.82 1ao8 h ARG 43 Ca 0.00 -0.74 -0.02 0.00 -0.81 0.00 0.00 59.98 58.41 1ao8 h ARG 43 Cb 0.00 0.28 -0.00 0.00 -0.42 0.00 0.00 29.97 29.82 1ao8 h ARG 43 CO 0.00 1.36 -0.08 0.00 -1.51 0.00 0.00 179.97 179.74 1ao8 h ARG 44 N -0.07 0.00 0.01 0.20 3.08 -1.95 -2.10 114.38 113.55 1ao8 h ARG 44 Ca -0.22 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 59.56 1ao8 h ARG 44 Cb 1.95 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.96 1ao8 h ARG 44 CO 0.22 0.08 -1.50 1.15 -1.07 0.00 0.00 179.97 178.85 1ao8 h THR 45 N 0.00 1.11 -0.28 2.04 2.02 -1.92 -3.10 112.91 112.79 1ao8 h THR 45 Ca -0.00 -2.91 -0.05 0.00 0.77 0.00 0.00 66.41 64.22 1ao8 h THR 45 Cb 0.14 2.57 -0.02 0.00 -1.74 0.00 0.00 68.15 69.10 1ao8 h THR 45 CO 0.01 0.66 -0.03 0.22 0.37 0.00 0.00 175.52 176.74 1ao8 h TYR 46 N 0.01 0.44 0.00 3.16 3.20 -0.71 -2.30 116.97 120.76 1ao8 h TYR 46 Ca -0.21 -0.04 -0.07 0.00 3.14 0.00 0.00 58.73 61.55 1ao8 h TYR 46 Cb 1.94 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 40.07 1ao8 h TYR 46 CO 0.01 0.47 -0.71 0.93 -1.64 0.00 0.00 178.16 177.21 1ao8 h GLU 47 N 0.41 0.00 0.00 1.82 5.08 -1.55 -3.29 114.58 117.05 1ao8 h GLU 47 Ca 0.09 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.42 1ao8 h GLU 47 Cb 0.32 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 1ao8 h GLU 47 CO 0.01 0.22 -0.12 0.77 -1.00 0.00 0.00 179.01 178.89 1ao8 h SER 48 N 0.00 0.00 -4.19 1.42 0.02 -1.33 -3.43 113.55 106.04 1ao8 h SER 48 Ca -0.04 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.38 1ao8 h SER 48 Cb 1.25 0.00 0.16 0.00 0.14 0.00 0.00 62.40 63.95 1ao8 h SER 48 CO 0.03 0.12 0.38 -0.36 -1.14 0.00 0.00 176.83 175.86 1ao8 s PHE 49 N -4.69 1.99 -0.10 3.45 0.08 -1.20 -4.98 117.98 112.54 1ao8 s PHE 49 Ca -0.04 1.62 -0.01 0.00 0.12 0.00 0.00 56.93 58.62 1ao8 s PHE 49 Cb 0.16 -3.46 -0.00 0.00 -0.57 0.00 0.00 43.02 39.14 1ao8 s PHE 49 CO 0.67 -2.65 -0.01 -1.00 -0.10 0.00 0.00 175.22 172.12 1ao8 h PRO 50 N -0.50 0.00 -4.46 0.24 0.13 -1.92 -3.43 132.00 122.06 1ao8 h PRO 50 Ca -0.47 0.00 -0.72 0.00 -0.87 0.00 0.00 66.00 63.94 1ao8 h PRO 50 Cb 1.29 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.16 1ao8 h PRO 50 CO 0.49 0.00 -0.45 0.21 -0.23 0.00 0.00 178.00 178.01 1ao8 s LYS 51 N -1.56 2.73 -0.09 0.86 2.47 -1.26 -5.07 119.74 117.81 1ao8 s LYS 51 Ca -0.01 -1.34 -0.04 0.00 -1.56 0.00 0.00 55.97 53.01 1ao8 s LYS 51 Cb 0.00 -3.83 -0.04 0.00 -1.46 0.00 0.00 37.83 32.50 1ao8 s LYS 51 CO 0.01 -0.90 0.09 1.03 0.16 0.00 0.00 175.35 175.74 1ao8 s ARG 52 N 1.50 3.24 0.36 4.03 0.52 -1.26 -4.12 118.95 123.21 1ao8 s ARG 52 Ca 0.03 -0.27 -0.06 0.00 -0.52 0.00 0.00 55.73 54.91 1ao8 s ARG 52 Cb -0.22 -3.01 0.08 0.00 0.52 0.00 0.00 34.95 32.31 1ao8 s ARG 52 CO 0.04 0.74 0.48 -0.35 0.02 0.00 0.00 175.30 176.23 1ao8 n PRO 53 N 1.93 -0.40 -3.56 3.54 -0.04 -1.26 -5.10 135.00 130.10 1ao8 n PRO 53 Ca -0.19 -0.79 -0.40 0.00 -0.04 0.00 0.00 63.50 62.09 1ao8 n PRO 53 Cb 0.54 -0.48 -0.11 0.00 -0.04 0.00 0.00 33.50 33.41 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 4.38 0.94 1.53 1.43 -1.26 -5.08 118.68 120.62 1ao8 s LEU 54 Ca 0.28 -0.36 -0.15 0.00 -1.03 0.00 0.00 54.13 52.87 1ao8 s LEU 54 Cb -0.01 -2.12 0.17 0.00 0.03 0.00 0.00 46.19 44.26 1ao8 s LEU 54 CO 0.19 -0.20 1.23 -2.16 0.23 0.00 0.00 176.35 175.65 1ao8 s PRO 55 N 1.72 0.89 -1.67 1.29 0.05 -1.26 -4.23 135.00 131.77 1ao8 s PRO 55 Ca 0.06 -0.12 -0.02 0.00 0.05 0.00 0.00 61.00 60.97 1ao8 s PRO 55 Cb -0.17 -1.85 0.00 0.00 0.05 0.00 0.00 34.50 32.53 1ao8 s PRO 55 CO 0.10 -2.29 0.30 0.39 0.05 0.00 0.00 177.00 175.55 1ao8 n GLU 56 N -3.75 -3.29 -3.60 4.56 1.02 -1.26 -4.93 120.64 109.40 1ao8 n GLU 56 Ca 0.12 0.96 0.00 0.00 -0.02 0.00 0.00 57.16 58.22 1ao8 n GLU 56 Cb 0.60 -5.72 -0.01 0.00 -0.02 0.00 0.00 31.44 26.28 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 -5.37 0.12 -0.25 3.49 1.70 -1.26 -3.88 118.95 113.50 1ao8 s ARG 57 Ca 0.15 -0.06 -0.19 0.00 -0.47 0.00 0.00 55.73 55.16 1ao8 s ARG 57 Cb -0.07 0.05 -0.02 0.00 -0.57 0.00 0.00 34.95 34.33 1ao8 s ARG 57 CO 0.19 -0.05 0.57 0.99 -1.08 0.00 0.00 175.30 175.91 1ao8 s THR 58 N -2.14 5.04 -0.09 4.99 2.01 -1.10 -4.97 115.64 119.38 1ao8 s THR 58 Ca 0.13 1.00 -0.24 0.00 0.31 0.00 0.00 61.69 62.89 1ao8 s THR 58 Cb 0.03 -3.88 -0.03 0.00 0.01 0.00 0.00 72.50 68.63 1ao8 s THR 58 CO -0.04 0.07 0.74 0.20 -0.69 0.00 0.00 174.62 174.90 1ao8 s ASN 59 N 1.45 6.98 -0.31 3.53 0.02 -1.26 -1.19 114.94 124.16 1ao8 s ASN 59 Ca 0.24 1.19 -0.03 0.00 -1.02 0.00 0.00 52.86 53.24 1ao8 s ASN 59 Cb -0.16 -2.42 0.11 0.00 0.02 0.00 0.00 41.25 38.80 1ao8 s ASN 59 CO 0.09 -0.19 0.16 -0.69 0.02 0.00 0.00 177.10 176.48 1ao8 s VAL 60 N 1.17 0.03 0.24 1.60 1.01 -0.59 -2.34 120.40 121.51 1ao8 s VAL 60 Ca 0.38 -1.09 -0.08 0.00 0.00 0.00 0.00 61.98 61.19 1ao8 s VAL 60 Cb -0.18 -1.05 -0.06 0.00 0.00 0.00 0.00 36.38 35.09 1ao8 s VAL 60 CO 0.17 -0.81 0.53 -0.69 0.00 0.00 0.00 175.10 174.30 1ao8 s VAL 61 N 1.75 4.99 -0.16 2.92 1.01 -0.93 -1.95 120.40 128.03 1ao8 s VAL 61 Ca 0.12 0.30 -0.01 0.00 0.00 0.00 0.00 61.98 62.39 1ao8 s VAL 61 Cb -0.18 -3.65 0.05 0.00 0.00 0.00 0.00 36.38 32.59 1ao8 s VAL 61 CO -0.24 -0.13 -0.01 -0.22 0.00 0.00 0.00 175.10 174.50 1ao8 s LEU 62 N -3.00 1.29 0.39 3.92 2.96 -0.78 -2.32 118.68 121.13 1ao8 s LEU 62 Ca 0.46 -0.62 0.04 0.00 -0.22 0.00 0.00 54.13 53.78 1ao8 s LEU 62 Cb -0.11 -0.71 -0.03 0.00 0.50 0.00 0.00 46.19 45.83 1ao8 s LEU 62 CO 0.24 -0.23 0.12 0.28 -1.32 0.00 0.00 176.35 175.43 1ao8 s THR 63 N 1.77 0.69 -0.35 3.68 -1.32 -1.26 -4.11 115.64 114.76 1ao8 s THR 63 Ca 0.01 -2.00 0.07 0.00 -1.21 0.00 0.00 61.69 58.56 1ao8 s THR 63 Cb -0.15 -2.43 0.50 0.00 -1.51 0.00 0.00 72.50 68.91 1ao8 s THR 63 CO -0.07 0.00 1.51 1.41 -2.21 0.00 0.00 174.62 175.26 1ao8 n HIS 64 N -0.86 1.73 -3.99 9.09 8.25 -1.26 -4.76 115.22 123.42 1ao8 n HIS 64 Ca -0.05 -1.90 -0.12 0.00 -0.26 0.00 0.00 57.72 55.39 1ao8 n HIS 64 Cb 0.65 -0.61 -0.13 0.00 1.12 0.00 0.00 29.99 31.02 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 -3.39 0.24 -0.41 -0.41 0.74 -1.26 -5.03 119.66 110.14 1ao8 s GLN 65 Ca 0.49 -0.28 0.04 0.00 0.05 0.00 0.00 55.36 55.66 1ao8 s GLN 65 Cb 0.42 -0.11 0.64 0.00 1.10 0.00 0.00 33.01 35.06 1ao8 s GLN 65 CO 0.01 0.02 1.85 0.39 -0.55 0.00 0.00 175.29 177.01 1ao8 n GLU 66 N 2.51 2.32 -0.03 1.67 1.02 -1.26 -4.22 120.64 122.65 1ao8 n GLU 66 Ca -0.16 -2.83 -0.03 0.00 -0.02 0.00 0.00 57.16 54.11 1ao8 n GLU 66 Cb 0.58 -2.11 -0.03 0.00 -0.02 0.00 0.00 31.44 29.85 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 -0.96 3.67 -4.62 1.62 -0.08 -1.26 -4.96 116.55 109.96 1ao8 n ASP 67 Ca 0.55 -0.02 -0.43 0.00 -1.51 0.00 0.00 54.79 53.38 1ao8 n ASP 67 Cb 1.58 0.19 -0.03 0.00 2.34 0.00 0.00 41.12 45.20 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 -2.12 1.45 -0.26 -0.67 5.04 -1.26 -4.95 117.35 114.59 1ao8 s TYR 68 Ca -0.06 0.25 0.01 0.00 -2.44 0.00 0.00 57.07 54.83 1ao8 s TYR 68 Cb 0.02 -4.05 0.07 0.00 0.35 0.00 0.00 41.96 38.35 1ao8 s TYR 68 CO 0.16 -4.19 -0.00 -0.65 -1.34 0.00 0.00 175.55 169.53 1ao8 s GLN 69 N 5.37 1.33 0.08 4.97 1.11 -1.26 -4.98 119.66 126.28 1ao8 s GLN 69 Ca 0.89 -1.07 -0.19 0.00 0.01 0.00 0.00 55.36 55.00 1ao8 s GLN 69 Cb -0.33 -2.51 -0.07 0.00 -1.01 0.00 0.00 33.01 29.09 1ao8 s GLN 69 CO 0.36 -0.73 0.57 0.00 0.01 0.00 0.00 175.29 175.50 1ao8 s ALA 70 N 1.42 3.59 -0.32 6.09 0.00 -1.26 -5.04 121.76 126.24 1ao8 s ALA 70 Ca -0.00 0.01 -0.20 0.00 0.00 0.00 0.00 51.96 51.78 1ao8 s ALA 70 Cb -0.18 -2.62 -0.01 0.00 0.00 0.00 0.00 23.12 20.31 1ao8 s ALA 70 CO -0.10 0.41 0.61 -0.65 0.00 0.00 0.00 175.76 176.02 1ao8 s GLN 71 N -1.21 3.84 0.00 0.00 -1.52 -1.26 -4.06 119.66 115.45 1ao8 s GLN 71 Ca 0.30 0.20 0.00 0.00 -1.95 0.00 0.00 55.36 53.91 1ao8 s GLN 71 Cb -0.19 -3.75 0.00 0.00 -0.22 0.00 0.00 33.01 28.86 1ao8 s GLN 71 CO 0.19 -0.59 0.00 0.41 -0.25 0.00 0.00 175.29 175.05 1ao8 n GLY 72 N 4.52 3.11 3.90 3.09 0.00 -1.26 -4.79 105.19 113.75 1ao8 n GLY 72 Ca -0.02 -0.94 -0.28 0.00 0.00 0.00 0.00 46.02 44.78 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 -0.39 3.42 -0.36 4.61 0.00 -1.26 -4.90 121.76 122.88 1ao8 s ALA 73 Ca 0.00 -0.43 -0.14 0.00 0.00 0.00 0.00 51.96 51.39 1ao8 s ALA 73 Cb 0.00 -2.57 -0.00 0.00 0.00 0.00 0.00 23.12 20.54 1ao8 s ALA 73 CO 0.00 -0.16 0.27 0.08 0.00 0.00 0.00 175.76 175.95 1ao8 s VAL 74 N -2.53 5.27 -0.28 0.00 1.01 -0.99 -4.72 120.40 118.16 1ao8 s VAL 74 Ca 0.48 -0.36 -0.13 0.00 0.00 0.00 0.00 61.98 61.97 1ao8 s VAL 74 Cb -0.10 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.44 1ao8 s VAL 74 CO 0.38 -0.12 0.28 -0.69 0.00 0.00 0.00 175.10 174.95 1ao8 s VAL 75 N 1.72 5.24 0.59 2.92 1.01 -1.26 -2.18 120.40 128.45 1ao8 s VAL 75 Ca 0.06 0.30 0.09 0.00 0.00 0.00 0.00 61.98 62.43 1ao8 s VAL 75 Cb -0.18 -3.63 0.10 0.00 0.00 0.00 0.00 36.38 32.67 1ao8 s VAL 75 CO 0.10 0.17 0.82 0.68 0.00 0.00 0.00 175.10 176.88 1ao8 s VAL 76 N 1.90 2.08 -0.19 2.92 -7.23 -0.98 -4.98 120.40 113.91 1ao8 s VAL 76 Ca 0.10 -0.98 0.16 0.00 -1.81 0.00 0.00 61.98 59.46 1ao8 s VAL 76 Cb -0.16 -2.10 0.38 0.00 0.56 0.00 0.00 36.38 35.06 1ao8 s VAL 76 CO 0.11 0.00 1.24 1.41 -0.31 0.00 0.00 175.10 177.55 1ao8 n HIS 77 N -2.30 -0.25 -3.57 2.82 8.25 -1.26 -4.15 115.22 114.75 1ao8 n HIS 77 Ca 0.16 -1.43 -0.01 0.00 -0.26 0.00 0.00 57.72 56.19 1ao8 n HIS 77 Cb 0.62 0.49 -0.06 0.00 1.12 0.00 0.00 29.99 32.16 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 -2.14 -0.48 0.34 0.41 -1.08 -1.26 -5.03 116.67 107.43 1ao8 s ASP 78 Ca 0.18 0.73 0.04 0.00 -0.52 0.00 0.00 52.55 52.97 1ao8 s ASP 78 Cb 0.32 1.31 0.61 0.00 -1.46 0.00 0.00 42.92 43.69 1ao8 s ASP 78 CO -0.09 -0.11 1.90 0.58 0.52 0.00 0.00 175.17 177.97 1ao8 h VAL 79 N 5.13 1.19 -0.27 1.11 2.07 -1.99 -1.91 116.25 121.58 1ao8 h VAL 79 Ca -0.24 -0.69 -0.07 0.00 0.82 0.00 0.00 66.70 66.52 1ao8 h VAL 79 Cb 1.17 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.73 1ao8 h VAL 79 CO 0.17 0.25 -0.11 0.00 0.02 0.00 0.00 177.57 177.89 1ao8 h ALA 80 N 1.51 1.30 -0.19 1.67 0.00 -2.01 -2.53 119.26 119.02 1ao8 h ALA 80 Ca 0.13 -0.25 -0.16 0.00 0.00 0.00 0.00 54.91 54.63 1ao8 h ALA 80 Cb 0.25 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1ao8 h ALA 80 CO 0.00 0.47 -0.53 0.00 0.00 0.00 0.00 179.25 179.18 1ao8 h ALA 81 N 1.46 0.72 -0.08 0.00 0.00 -1.76 -2.86 119.26 116.74 1ao8 h ALA 81 Ca 0.08 -0.50 -0.03 0.00 0.00 0.00 0.00 54.91 54.46 1ao8 h ALA 81 Cb 0.46 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1ao8 h ALA 81 CO 0.03 0.68 -0.09 0.28 0.00 0.00 0.00 179.25 180.15 1ao8 h VAL 82 N 0.42 1.11 -0.17 0.00 2.07 -1.02 -2.19 116.25 116.48 1ao8 h VAL 82 Ca 0.01 -0.50 -0.20 0.00 0.82 0.00 0.00 66.70 66.83 1ao8 h VAL 82 Cb 1.07 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 32.00 1ao8 h VAL 82 CO 0.10 0.15 -0.71 -0.26 0.02 0.00 0.00 177.57 176.88 1ao8 h PHE 83 N 0.11 0.93 -0.19 1.57 0.04 -1.30 -3.05 116.94 115.05 1ao8 h PHE 83 Ca 0.03 -0.39 -0.05 0.00 2.80 0.00 0.00 57.97 60.35 1ao8 h PHE 83 Cb 0.24 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.22 1ao8 h PHE 83 CO 0.00 1.20 -0.10 0.00 -0.60 0.00 0.00 178.31 178.81 1ao8 h ALA 84 N 0.70 1.47 0.00 2.45 0.00 -1.25 -1.85 119.26 120.78 1ao8 h ALA 84 Ca -0.03 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 1ao8 h ALA 84 Cb 1.31 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1ao8 h ALA 84 CO 0.14 0.38 -0.29 -0.92 0.00 0.00 0.00 179.25 178.56 1ao8 h TYR 85 N 0.29 0.00 -0.11 0.00 3.20 -1.34 -2.56 116.97 116.45 1ao8 h TYR 85 Ca 0.06 0.00 -0.24 0.00 3.14 0.00 0.00 58.73 61.69 1ao8 h TYR 85 Cb 0.37 0.00 0.01 0.00 1.54 0.00 0.00 36.73 38.65 1ao8 h TYR 85 CO 0.01 0.29 -0.85 0.00 -1.64 0.00 0.00 178.16 175.97 1ao8 h ALA 86 N 1.71 0.26 -0.52 1.82 0.00 -1.30 -2.97 119.26 118.25 1ao8 h ALA 86 Ca -0.00 -0.63 -0.02 0.00 0.00 0.00 0.00 54.91 54.26 1ao8 h ALA 86 Cb 0.53 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1ao8 h ALA 86 CO 0.04 0.68 0.25 0.87 0.00 0.00 0.00 179.25 181.09 1ao8 h LYS 87 N 0.50 0.74 0.00 0.00 1.57 -1.24 -1.86 116.57 116.28 1ao8 h LYS 87 Ca -0.07 -0.11 -0.02 0.00 -1.87 0.00 0.00 60.65 58.58 1ao8 h LYS 87 Cb 1.49 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 33.66 1ao8 h LYS 87 CO 0.17 0.61 -0.08 1.96 -0.57 0.00 0.00 179.45 181.55 1ao8 h GLN 88 N 0.69 0.00 -4.22 3.15 4.20 -1.49 -3.34 115.11 114.10 1ao8 h GLN 88 Ca 0.18 0.00 -0.69 0.00 0.06 0.00 0.00 58.65 58.20 1ao8 h GLN 88 Cb 0.11 0.00 -0.35 0.00 0.30 0.00 0.00 27.48 27.54 1ao8 h GLN 88 CO -0.02 0.08 -0.51 -1.01 -0.67 0.00 0.00 178.83 176.70 1ao8 s HIS 89 N -4.66 3.53 -0.04 2.96 3.76 -0.70 -4.93 115.29 115.21 1ao8 s HIS 89 Ca -0.04 -2.54 -0.22 0.00 -0.15 0.00 0.00 55.06 52.11 1ao8 s HIS 89 Cb 0.15 -3.20 -0.28 0.00 1.11 0.00 0.00 32.58 30.36 1ao8 s HIS 89 CO 0.63 -0.93 0.96 -1.00 -0.85 0.00 0.00 174.74 173.55 1ao8 h PRO 90 N 7.72 0.31 -0.69 8.40 0.13 -1.70 -3.31 132.00 142.86 1ao8 h PRO 90 Ca -0.10 -0.44 -0.03 0.00 -0.87 0.00 0.00 66.00 64.56 1ao8 h PRO 90 Cb 1.02 0.15 -0.03 0.00 0.13 0.00 0.00 31.00 32.27 1ao8 h PRO 90 CO 0.70 1.17 0.29 -0.44 -0.23 0.00 0.00 178.00 179.49 1ao8 h ASP 91 N -0.33 0.92 -3.39 1.44 5.19 -1.92 -3.42 116.42 114.90 1ao8 h ASP 91 Ca -0.11 -0.12 -0.54 0.00 -0.62 0.00 0.00 57.03 55.64 1ao8 h ASP 91 Cb 1.47 -0.24 -0.03 0.00 0.18 0.00 0.00 39.33 40.71 1ao8 h ASP 91 CO 0.13 0.81 -0.13 -1.10 -3.12 0.00 0.00 179.24 175.83 1ao8 s GLN 92 N -5.49 3.81 0.54 3.56 1.11 -1.25 -4.95 119.66 117.00 1ao8 s GLN 92 Ca -0.11 0.27 0.02 0.00 0.01 0.00 0.00 55.36 55.56 1ao8 s GLN 92 Cb 0.16 -2.71 0.02 0.00 -1.01 0.00 0.00 33.01 29.47 1ao8 s GLN 92 CO 0.81 0.36 0.18 -1.21 0.01 0.00 0.00 175.29 175.43 1ao8 s GLU 93 N -2.66 2.23 -0.22 2.91 2.02 -1.26 -4.84 118.70 116.88 1ao8 s GLU 93 Ca 0.45 -2.28 -0.10 0.00 0.02 0.00 0.00 54.97 53.07 1ao8 s GLU 93 Cb -0.12 -1.76 -0.05 0.00 0.10 0.00 0.00 34.13 32.31 1ao8 s GLU 93 CO 0.21 -0.51 0.13 -1.17 0.02 0.00 0.00 175.26 173.94 1ao8 s LEU 94 N -4.07 4.04 -0.08 1.80 2.96 -1.26 -1.26 118.68 120.80 1ao8 s LEU 94 Ca 0.15 0.11 0.05 0.00 -0.22 0.00 0.00 54.13 54.22 1ao8 s LEU 94 Cb -0.01 -2.07 -0.01 0.00 0.50 0.00 0.00 46.19 44.61 1ao8 s LEU 94 CO 0.09 0.10 -0.24 -0.69 -1.32 0.00 0.00 176.35 174.29 1ao8 s VAL 95 N 0.83 2.09 -0.26 1.68 1.01 -0.67 -0.40 120.40 124.68 1ao8 s VAL 95 Ca 0.07 -1.03 -0.06 0.00 0.00 0.00 0.00 61.98 60.96 1ao8 s VAL 95 Cb -0.13 -1.78 0.00 0.00 0.00 0.00 0.00 36.38 34.47 1ao8 s VAL 95 CO 0.02 0.56 0.03 -0.63 0.00 0.00 0.00 175.10 175.09 1ao8 s ILE 96 N 0.11 3.75 -0.11 2.22 -1.09 -0.26 -1.61 121.20 124.22 1ao8 s ILE 96 Ca -0.12 -0.59 0.16 0.00 -2.23 0.00 0.00 60.65 57.87 1ao8 s ILE 96 Cb -0.16 -2.85 -0.24 0.00 -1.58 0.00 0.00 42.46 37.63 1ao8 s ILE 96 CO 0.07 0.22 0.20 0.00 -1.23 0.00 0.00 174.94 174.19 1ao8 n ALA 97 N 4.84 2.02 0.00 9.38 0.00 -1.06 -2.08 120.51 133.61 1ao8 n ALA 97 Ca -0.16 -0.84 0.00 0.00 0.00 0.00 0.00 53.44 52.44 1ao8 n ALA 97 Cb 0.49 -0.32 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 1.76 -0.34 0.00 0.00 0.00 -1.26 -4.81 105.19 100.55 1ao8 n GLY 98 Ca -0.18 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.27 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 -0.21 -0.48 0.26 -0.02 0.00 -1.26 -0.82 105.19 102.66 1ao8 n GLY 99 Ca 0.00 -1.55 0.02 0.00 0.00 0.00 0.00 46.02 44.49 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 1.55 -0.27 4.61 0.00 -1.93 -1.80 119.26 119.41 1ao8 h ALA 100 Ca 0.00 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 1ao8 h ALA 100 Cb 0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1ao8 h ALA 100 CO 0.00 0.33 -0.01 1.96 0.00 0.00 0.00 179.25 181.53 1ao8 h GLN 101 N 0.35 0.40 0.05 0.00 4.20 -2.00 -1.56 115.11 116.56 1ao8 h GLN 101 Ca 0.08 -0.08 -0.26 0.00 0.06 0.00 0.00 58.65 58.46 1ao8 h GLN 101 Cb 0.24 -0.06 0.01 0.00 0.30 0.00 0.00 27.48 27.97 1ao8 h GLN 101 CO 0.01 0.44 -1.08 0.82 -0.67 0.00 0.00 178.83 178.34 1ao8 h ILE 102 N 0.39 1.39 -0.59 2.54 1.08 -1.61 -3.07 117.51 117.64 1ao8 h ILE 102 Ca 0.09 -2.56 -0.06 0.00 -0.39 0.00 0.00 64.86 61.94 1ao8 h ILE 102 Cb 0.28 2.59 -0.02 0.00 -3.07 0.00 0.00 36.82 36.59 1ao8 h ILE 102 CO 0.01 0.77 0.14 -0.26 -0.69 0.00 0.00 178.15 178.12 1ao8 h PHE 103 N 0.22 0.99 -0.24 1.37 0.04 -0.99 -2.38 116.94 115.94 1ao8 h PHE 103 Ca -0.12 -0.12 -0.03 0.00 2.80 0.00 0.00 57.97 60.50 1ao8 h PHE 103 Cb 1.74 -0.28 -0.01 0.00 2.20 0.00 0.00 35.95 39.60 1ao8 h PHE 103 CO 0.08 0.84 0.01 1.15 -0.60 0.00 0.00 178.31 179.79 1ao8 h THR 104 N 0.85 1.15 -0.31 -1.55 2.02 -1.34 -2.52 112.91 111.20 1ao8 h THR 104 Ca 0.18 -0.57 -0.05 0.00 0.77 0.00 0.00 66.41 66.75 1ao8 h THR 104 Cb 0.35 0.96 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 1ao8 h THR 104 CO 0.00 0.19 0.01 0.00 0.37 0.00 0.00 175.52 176.10 1ao8 h ALA 105 N 1.67 0.42 -0.91 6.16 0.00 -1.34 -3.04 119.26 122.22 1ao8 h ALA 105 Ca 0.08 -0.23 -0.69 0.00 0.00 0.00 0.00 54.91 54.07 1ao8 h ALA 105 Cb 0.22 -0.12 -0.25 0.00 0.00 0.00 0.00 17.79 17.64 1ao8 h ALA 105 CO 0.00 0.16 0.90 1.19 0.00 0.00 0.00 179.25 181.50 1ao8 n PHE 106 N -4.57 2.76 0.01 0.00 3.72 -0.98 -4.58 117.46 113.83 1ao8 n PHE 106 Ca -0.02 -2.40 -0.18 0.00 -0.05 0.00 0.00 57.45 54.80 1ao8 n PHE 106 Cb 0.25 -1.26 -0.13 0.00 -0.94 0.00 0.00 39.48 37.40 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 2.72 0.26 0.04 -1.08 1.63 -1.37 -3.34 116.57 115.44 1ao8 h LYS 107 Ca 0.54 -0.37 -0.24 0.00 -0.85 0.00 0.00 60.65 59.74 1ao8 h LYS 107 Cb 0.33 0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 32.06 1ao8 h LYS 107 CO 1.36 1.12 -1.13 -0.44 -3.45 0.00 0.00 179.45 176.91 1ao8 h ASP 108 N -0.42 0.14 -0.97 4.20 3.32 -1.85 -3.34 116.42 117.50 1ao8 h ASP 108 Ca -0.09 -0.15 -0.68 0.00 0.02 0.00 0.00 57.03 56.12 1ao8 h ASP 108 Cb 1.37 -0.04 -0.11 0.00 0.22 0.00 0.00 39.33 40.76 1ao8 h ASP 108 CO 0.11 1.12 2.23 0.47 -1.72 0.00 0.00 179.24 181.45 1ao8 n ASP 109 N -3.39 7.85 -3.95 6.45 9.92 -1.25 -4.88 116.55 127.29 1ao8 n ASP 109 Ca -0.04 -3.07 -0.14 0.00 -0.53 0.00 0.00 54.79 51.01 1ao8 n ASP 109 Cb 0.97 -1.37 -0.14 0.00 -0.64 0.00 0.00 41.12 39.95 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 -0.86 0.31 0.01 2.53 0.11 -1.26 -4.79 120.40 116.46 1ao8 s VAL 110 Ca 0.57 -0.29 0.00 0.00 -2.93 0.00 0.00 61.98 59.33 1ao8 s VAL 110 Cb 0.22 -0.29 0.00 0.00 -1.53 0.00 0.00 36.38 34.78 1ao8 s VAL 110 CO -0.11 0.00 0.00 0.47 -3.33 0.00 0.00 175.10 172.14 1ao8 n ASP 111 N 2.76 0.02 -4.65 3.54 9.92 -1.26 -5.00 116.55 121.87 1ao8 n ASP 111 Ca -0.14 0.01 -0.43 0.00 -0.53 0.00 0.00 54.79 53.71 1ao8 n ASP 111 Cb 0.58 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 41.04 1ao8 n ASP 111 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1ao8 s THR 112 N -1.04 4.73 -0.54 -3.53 2.01 -1.26 -3.44 115.64 112.57 1ao8 s THR 112 Ca 0.00 1.84 -0.08 0.00 0.31 0.00 0.00 61.69 63.76 1ao8 s THR 112 Cb 0.00 -4.24 0.14 0.00 0.01 0.00 0.00 72.50 68.41 1ao8 s THR 112 CO 0.00 -0.16 0.40 -0.76 -0.69 0.00 0.00 174.62 173.41 1ao8 s LEU 113 N 3.09 5.69 -0.16 4.42 1.43 -0.59 -1.98 118.68 130.57 1ao8 s LEU 113 Ca 0.41 -2.20 -0.21 0.00 -1.03 0.00 0.00 54.13 51.09 1ao8 s LEU 113 Cb -0.15 -1.98 -0.03 0.00 0.03 0.00 0.00 46.19 44.06 1ao8 s LEU 113 CO 0.07 -0.60 0.64 -0.76 0.23 0.00 0.00 176.35 175.93 1ao8 s LEU 114 N 0.92 4.19 -0.01 1.79 1.43 -0.50 -2.36 118.68 124.15 1ao8 s LEU 114 Ca 0.10 0.93 0.00 0.00 -1.03 0.00 0.00 54.13 54.13 1ao8 s LEU 114 Cb -0.23 -2.93 0.00 0.00 0.03 0.00 0.00 46.19 43.06 1ao8 s LEU 114 CO -0.03 -0.22 -0.01 0.54 0.23 0.00 0.00 176.35 176.86 1ao8 s VAL 115 N 1.57 0.13 -0.61 -1.59 0.11 -0.93 -2.46 120.40 116.61 1ao8 s VAL 115 Ca 0.31 -0.04 -0.13 0.00 -2.93 0.00 0.00 61.98 59.19 1ao8 s VAL 115 Cb -0.16 -0.13 0.15 0.00 -1.53 0.00 0.00 36.38 34.71 1ao8 s VAL 115 CO 0.12 0.05 0.54 -0.89 -3.33 0.00 0.00 175.10 171.59 1ao8 s THR 116 N 0.13 5.02 -0.04 5.04 2.01 -0.98 -1.08 115.64 125.74 1ao8 s THR 116 Ca -0.01 -1.91 -0.30 0.00 0.31 0.00 0.00 61.69 59.78 1ao8 s THR 116 Cb -0.03 -4.20 -0.03 0.00 0.01 0.00 0.00 72.50 68.25 1ao8 s THR 116 CO -0.00 -0.89 1.17 -0.13 -0.69 0.00 0.00 174.62 174.07 1ao8 s ARG 117 N 1.06 4.38 0.33 4.92 0.52 -0.76 -2.41 118.95 127.00 1ao8 s ARG 117 Ca 0.08 1.65 0.04 0.00 -0.52 0.00 0.00 55.73 56.99 1ao8 s ARG 117 Cb -0.23 -3.52 0.06 0.00 0.52 0.00 0.00 34.95 31.78 1ao8 s ARG 117 CO -0.01 -0.38 0.45 1.28 0.02 0.00 0.00 175.30 176.66 1ao8 n LEU 118 N 4.89 0.00 -0.00 2.53 4.32 -0.69 -0.33 117.00 127.71 1ao8 n LEU 118 Ca 0.10 -1.33 -0.01 0.00 -0.02 0.00 0.00 56.01 54.75 1ao8 n LEU 118 Cb 0.47 -0.25 -0.00 0.00 -1.62 0.00 0.00 43.42 42.01 1ao8 n LEU 118 CO 0.55 -0.64 -0.52 0.00 -1.22 0.00 0.00 177.39 175.55 1ao8 n ALA 119 N -2.69 2.16 -1.79 -1.18 0.00 -1.03 -3.97 120.51 112.01 1ao8 n ALA 119 Ca -0.08 -0.03 -0.41 0.00 0.00 0.00 0.00 53.44 52.92 1ao8 n ALA 119 Cb 0.33 0.49 -0.01 0.00 0.00 0.00 0.00 19.45 20.25 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 -4.23 2.80 0.33 0.00 0.00 -0.87 -4.72 107.32 100.62 1ao8 s GLY 120 Ca -0.01 1.39 -0.20 0.00 0.00 0.00 0.00 44.72 45.90 1ao8 s GLY 120 CO 0.02 2.13 0.84 -1.35 0.00 0.00 0.00 173.10 174.73 1ao8 s SER 121 N -0.16 7.01 0.05 1.64 1.04 -1.26 -4.57 113.70 117.45 1ao8 s SER 121 Ca 0.53 1.55 -0.06 0.00 0.48 0.00 0.00 55.95 58.45 1ao8 s SER 121 Cb -0.43 -2.48 -0.01 0.00 0.10 0.00 0.00 66.02 63.21 1ao8 s SER 121 CO 0.54 -0.17 0.12 -0.36 0.98 0.00 0.00 173.24 174.36 1ao8 s PHE 122 N -1.86 0.20 0.14 5.02 0.08 -1.26 -5.09 117.98 115.21 1ao8 s PHE 122 Ca 0.53 -0.55 0.10 0.00 0.12 0.00 0.00 56.93 57.13 1ao8 s PHE 122 Cb -0.13 -0.13 -0.04 0.00 -0.57 0.00 0.00 43.02 42.15 1ao8 s PHE 122 CO 0.18 -0.42 -0.23 -1.83 -0.10 0.00 0.00 175.22 172.82 1ao8 s GLU 123 N -3.08 1.58 0.00 0.44 -1.05 -1.26 -4.87 118.70 110.45 1ao8 s GLU 123 Ca -0.01 -1.32 0.00 0.00 -0.15 0.00 0.00 54.97 53.49 1ao8 s GLU 123 Cb 0.02 -1.97 0.00 0.00 -0.44 0.00 0.00 34.13 31.73 1ao8 s GLU 123 CO -0.07 0.45 0.00 0.41 0.95 0.00 0.00 175.26 177.00 1ao8 n GLY 124 N 0.71 0.63 0.04 -3.83 0.00 -1.26 -4.94 105.19 96.54 1ao8 n GLY 124 Ca -0.16 -0.75 -0.04 0.00 0.00 0.00 0.00 46.02 45.07 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 -0.05 3.25 -4.70 1.61 9.92 -1.26 -4.97 116.55 120.35 1ao8 n ASP 125 Ca 0.00 -0.02 -0.42 0.00 -0.53 0.00 0.00 54.79 53.82 1ao8 n ASP 125 Cb 0.00 0.41 -0.03 0.00 -0.64 0.00 0.00 41.12 40.86 1ao8 n ASP 125 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1ao8 s THR 126 N -2.18 3.99 0.07 -3.53 2.01 -1.23 -5.01 115.64 109.75 1ao8 s THR 126 Ca -0.06 1.38 0.02 0.00 0.31 0.00 0.00 61.69 63.33 1ao8 s THR 126 Cb 0.02 -3.89 -0.03 0.00 0.01 0.00 0.00 72.50 68.62 1ao8 s THR 126 CO 0.27 0.04 -0.07 -0.54 -0.69 0.00 0.00 174.62 173.63 1ao8 s LYS 127 N 1.79 0.67 0.49 4.92 1.02 -1.26 -1.65 119.74 125.72 1ao8 s LYS 127 Ca 0.59 -1.02 -0.21 0.00 0.02 0.00 0.00 55.97 55.35 1ao8 s LYS 127 Cb -0.29 -0.24 -0.08 0.00 -0.52 0.00 0.00 37.83 36.70 1ao8 s LYS 127 CO 0.26 0.02 1.08 1.41 -0.92 0.00 0.00 175.35 177.19 1ao8 s MET 128 N -2.62 3.72 0.84 1.68 -2.45 -1.12 -4.79 119.30 114.55 1ao8 s MET 128 Ca -0.00 1.49 -0.12 0.00 -1.25 0.00 0.00 55.69 55.81 1ao8 s MET 128 Cb -0.03 -2.15 0.10 0.00 1.25 0.00 0.00 34.83 33.99 1ao8 s MET 128 CO -0.02 -0.52 1.10 0.96 1.05 0.00 0.00 175.02 177.59 1ao8 s ILE 129 N -1.84 2.77 -0.68 10.11 -4.36 -1.26 -4.97 121.20 120.97 1ao8 s ILE 129 Ca 0.67 0.25 -0.27 0.00 -0.26 0.00 0.00 60.65 61.04 1ao8 s ILE 129 Cb -0.20 -2.95 0.03 0.00 1.25 0.00 0.00 42.46 40.59 1ao8 s ILE 129 CO 0.24 -0.33 1.23 -2.16 0.24 0.00 0.00 174.94 174.16 1ao8 s PRO 130 N -5.14 3.29 0.18 0.37 0.04 -1.26 -5.03 135.00 127.46 1ao8 s PRO 130 Ca 0.62 -0.11 0.05 0.00 0.04 0.00 0.00 61.00 61.59 1ao8 s PRO 130 Cb -0.15 -4.13 -0.04 0.00 0.04 0.00 0.00 34.50 30.23 1ao8 s PRO 130 CO 0.55 -1.97 0.20 -0.51 0.04 0.00 0.00 177.00 175.30 1ao8 s LEU 131 N 5.37 3.98 -0.03 -3.56 1.43 -1.26 -5.07 118.68 119.53 1ao8 s LEU 131 Ca 0.37 -0.06 -0.30 0.00 -1.03 0.00 0.00 54.13 53.11 1ao8 s LEU 131 Cb -0.08 -2.56 -0.03 0.00 0.03 0.00 0.00 46.19 43.55 1ao8 s LEU 131 CO 0.18 0.04 1.04 0.21 0.23 0.00 0.00 176.35 178.05 1ao8 s ASN 132 N -3.31 7.26 -0.12 2.29 3.84 -1.26 -4.91 114.94 118.73 1ao8 s ASN 132 Ca 0.32 1.68 0.15 0.00 0.21 0.00 0.00 52.86 55.22 1ao8 s ASN 132 Cb -0.10 -2.57 -0.21 0.00 -0.55 0.00 0.00 41.25 37.82 1ao8 s ASN 132 CO 0.25 -0.38 0.14 0.79 -2.79 0.00 0.00 177.10 175.12 1ao8 n TRP 133 N 4.38 0.00 0.28 0.43 7.02 -1.26 -4.37 117.44 123.92 1ao8 n TRP 133 Ca 0.08 0.00 0.12 0.00 -1.02 0.00 0.00 57.50 56.68 1ao8 n TRP 133 Cb 0.49 -0.66 0.79 0.00 -2.42 0.00 0.00 31.31 29.50 1ao8 n TRP 133 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1ao8 h ASP 134 N 0.00 0.00 -0.90 -0.99 3.32 -2.05 -1.31 116.42 114.50 1ao8 h ASP 134 Ca -0.30 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.20 1ao8 h ASP 134 Cb 1.63 0.00 -0.27 0.00 0.22 0.00 0.00 39.33 40.91 1ao8 h ASP 134 CO 0.02 0.01 0.70 -0.67 -1.72 0.00 0.00 179.24 177.58 1ao8 n ASP 135 N -4.13 5.73 -3.69 6.45 2.03 -1.26 -4.90 116.55 116.78 1ao8 n ASP 135 Ca -0.03 -3.56 -0.15 0.00 0.52 0.00 0.00 54.79 51.58 1ao8 n ASP 135 Cb 0.10 -0.91 -0.08 0.00 -0.72 0.00 0.00 41.12 39.51 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 -3.22 -0.38 0.05 -0.67 0.08 -0.49 -4.13 117.98 109.22 1ao8 s PHE 136 Ca 0.55 0.71 0.04 0.00 0.12 0.00 0.00 56.93 58.35 1ao8 s PHE 136 Cb 0.45 0.20 -0.02 0.00 -0.57 0.00 0.00 43.02 43.07 1ao8 s PHE 136 CO 0.04 -0.42 -0.13 0.99 -0.10 0.00 0.00 175.22 175.61 1ao8 s THR 137 N -0.95 0.99 0.15 0.64 2.01 -0.80 -4.91 115.64 112.76 1ao8 s THR 137 Ca -0.10 -1.06 -0.14 0.00 0.31 0.00 0.00 61.69 60.70 1ao8 s THR 137 Cb -0.03 -0.93 -0.07 0.00 0.01 0.00 0.00 72.50 71.48 1ao8 s THR 137 CO 0.05 -0.12 0.55 -0.75 -0.69 0.00 0.00 174.62 173.67 1ao8 s LYS 138 N -1.32 3.99 0.00 4.92 2.20 -1.26 -1.40 119.74 126.86 1ao8 s LYS 138 Ca -0.01 0.50 0.00 0.00 -0.36 0.00 0.00 55.97 56.10 1ao8 s LYS 138 Cb -0.08 -2.94 0.00 0.00 -1.51 0.00 0.00 37.83 33.30 1ao8 s LYS 138 CO 0.01 0.48 0.00 1.33 -0.36 0.00 0.00 175.35 176.81 1ao8 n VAL 139 N 0.82 0.00 -4.36 4.02 0.24 -1.17 -4.94 118.33 112.94 1ao8 n VAL 139 Ca -0.05 0.00 -0.22 0.00 -2.04 0.00 0.00 64.34 62.03 1ao8 n VAL 139 Cb 0.52 -0.46 -0.13 0.00 -1.47 0.00 0.00 33.84 32.30 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 -3.87 2.03 -0.28 -1.34 0.01 -1.24 -5.06 113.70 103.94 1ao8 s SER 140 Ca 0.00 -0.56 0.01 0.00 1.31 0.00 0.00 55.95 56.72 1ao8 s SER 140 Cb 0.00 -0.12 0.16 0.00 0.21 0.00 0.00 66.02 66.27 1ao8 s SER 140 CO 0.00 0.04 0.45 -0.55 0.41 0.00 0.00 173.24 173.59 1ao8 s SER 141 N -1.45 -0.09 -0.19 2.44 0.15 -1.26 -1.04 113.70 112.25 1ao8 s SER 141 Ca 0.03 -0.07 -0.21 0.00 0.70 0.00 0.00 55.95 56.40 1ao8 s SER 141 Cb -0.09 1.33 -0.02 0.00 -1.71 0.00 0.00 66.02 65.53 1ao8 s SER 141 CO 0.02 -0.33 0.64 -0.60 1.20 0.00 0.00 173.24 174.18 1ao8 s ARG 142 N 2.61 4.22 -0.25 5.44 6.06 -0.25 -4.92 118.95 131.86 1ao8 s ARG 142 Ca 0.11 0.64 -0.10 0.00 -2.50 0.00 0.00 55.73 53.89 1ao8 s ARG 142 Cb -0.13 -3.58 -0.05 0.00 0.06 0.00 0.00 34.95 31.26 1ao8 s ARG 142 CO -0.26 -0.24 0.15 0.99 -2.50 0.00 0.00 175.30 173.44 1ao8 s THR 143 N 1.91 5.13 -0.13 4.11 2.01 -1.26 0.22 115.64 127.64 1ao8 s THR 143 Ca 0.29 0.11 0.01 0.00 0.31 0.00 0.00 61.69 62.41 1ao8 s THR 143 Cb -0.16 -3.41 0.02 0.00 0.01 0.00 0.00 72.50 68.96 1ao8 s THR 143 CO 0.11 0.32 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.50 1ao8 s VAL 144 N 1.34 1.67 -0.13 3.82 1.01 -0.82 -4.99 120.40 122.30 1ao8 s VAL 144 Ca 0.07 -0.72 -0.10 0.00 0.00 0.00 0.00 61.98 61.22 1ao8 s VAL 144 Cb -0.15 -1.53 -0.05 0.00 0.00 0.00 0.00 36.38 34.66 1ao8 s VAL 144 CO 0.06 0.47 0.20 -1.61 0.00 0.00 0.00 175.10 174.23 1ao8 s GLU 145 N 1.15 3.88 0.37 2.72 2.02 -1.26 -2.42 118.70 125.17 1ao8 s GLU 145 Ca -0.02 -0.04 0.00 0.00 0.02 0.00 0.00 54.97 54.94 1ao8 s GLU 145 Cb -0.14 -3.31 0.07 0.00 0.10 0.00 0.00 34.13 30.86 1ao8 s GLU 145 CO -0.06 0.52 0.51 -3.47 0.02 0.00 0.00 175.26 172.79 1ao8 n ASP 146 N 2.72 0.70 0.08 -0.19 -0.08 -1.26 -4.97 116.55 113.55 1ao8 n ASP 146 Ca -0.16 -1.59 0.03 0.00 -1.51 0.00 0.00 54.79 51.55 1ao8 n ASP 146 Cb 0.53 -0.33 0.40 0.00 2.34 0.00 0.00 41.12 44.06 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 -0.48 1.15 -1.81 5.18 1.35 -1.99 -3.43 112.91 112.87 1ao8 h THR 147 Ca -0.17 -0.58 -0.50 0.00 -0.55 0.00 0.00 66.41 64.61 1ao8 h THR 147 Cb 0.63 0.97 -0.04 0.00 -1.73 0.00 0.00 68.15 67.98 1ao8 h THR 147 CO 0.18 0.20 -0.45 0.20 -0.25 0.00 0.00 175.52 175.40 1ao8 s ASN 148 N -6.82 5.22 0.07 5.36 0.01 -1.26 -5.04 114.94 112.48 1ao8 s ASN 148 Ca -0.07 -0.54 -0.06 0.00 -0.71 0.00 0.00 52.86 51.49 1ao8 s ASN 148 Cb 0.16 -0.91 -0.28 0.00 0.41 0.00 0.00 41.25 40.63 1ao8 s ASN 148 CO 0.73 -0.38 1.13 1.55 -1.51 0.00 0.00 177.10 178.62 1ao8 h PRO 149 N 1.24 0.31 0.00 -0.60 0.13 -1.99 -3.27 132.00 127.82 1ao8 h PRO 149 Ca -0.44 -0.51 -0.12 0.00 -0.87 0.00 0.00 66.00 64.05 1ao8 h PRO 149 Cb 1.25 0.19 -0.02 0.00 0.13 0.00 0.00 31.00 32.56 1ao8 h PRO 149 CO 0.59 1.24 -0.58 0.00 -0.23 0.00 0.00 178.00 179.01 1ao8 h ALA 150 N 0.54 0.81 -0.21 -0.56 0.00 -1.96 -2.96 119.26 114.93 1ao8 h ALA 150 Ca -0.14 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.23 1ao8 h ALA 150 Cb 1.98 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.68 1ao8 h ALA 150 CO 0.21 0.73 0.00 1.28 0.00 0.00 0.00 179.25 181.47 1ao8 n LEU 151 N -3.52 1.23 -4.77 0.00 4.77 -1.24 -2.05 117.00 111.42 1ao8 n LEU 151 Ca -0.00 -0.59 -0.37 0.00 -0.03 0.00 0.00 56.01 55.02 1ao8 n LEU 151 Cb 0.66 -0.14 -0.01 0.00 -2.33 0.00 0.00 43.42 41.60 1ao8 n LEU 151 CO 0.41 0.30 0.81 -0.89 -1.33 0.00 0.00 177.39 176.69 1ao8 s THR 152 N -1.73 3.21 0.03 -5.08 2.01 -1.12 -4.30 115.64 108.67 1ao8 s THR 152 Ca 0.20 0.91 -0.11 0.00 0.31 0.00 0.00 61.69 63.00 1ao8 s THR 152 Cb 0.10 -3.47 0.01 0.00 0.01 0.00 0.00 72.50 69.16 1ao8 s THR 152 CO 0.14 -0.00 0.24 -1.38 -0.69 0.00 0.00 174.62 172.93 1ao8 s HIS 153 N -1.56 -0.03 -0.10 4.92 -3.43 -1.01 -2.46 115.29 111.62 1ao8 s HIS 153 Ca 0.62 -0.12 -0.01 0.00 -0.80 0.00 0.00 55.06 54.75 1ao8 s HIS 153 Cb -0.28 0.03 0.03 0.00 -1.43 0.00 0.00 32.58 30.93 1ao8 s HIS 153 CO 0.34 -0.44 -0.05 0.99 -2.00 0.00 0.00 174.74 173.58 1ao8 s THR 154 N -2.35 0.81 -0.64 -5.38 2.01 0.55 -1.94 115.64 108.70 1ao8 s THR 154 Ca -0.07 -0.16 -0.27 0.00 0.31 0.00 0.00 61.69 61.50 1ao8 s THR 154 Cb -0.02 -0.88 0.02 0.00 0.01 0.00 0.00 72.50 71.63 1ao8 s THR 154 CO -0.02 0.32 1.41 -0.31 -0.69 0.00 0.00 174.62 175.33 1ao8 s TYR 155 N 1.80 2.21 -0.14 4.92 2.02 0.13 -1.82 117.35 126.47 1ao8 s TYR 155 Ca 0.05 0.31 -0.18 0.00 -0.37 0.00 0.00 57.07 56.88 1ao8 s TYR 155 Cb -0.12 -4.45 -0.04 0.00 -0.40 0.00 0.00 41.96 36.94 1ao8 s TYR 155 CO -0.07 -2.04 0.47 -1.21 -1.57 0.00 0.00 175.55 171.13 1ao8 s GLU 156 N 5.79 4.31 -0.50 -0.62 2.02 -0.24 -1.09 118.70 128.37 1ao8 s GLU 156 Ca 0.47 0.42 -0.06 0.00 0.02 0.00 0.00 54.97 55.82 1ao8 s GLU 156 Cb -0.10 -3.46 0.13 0.00 0.10 0.00 0.00 34.13 30.80 1ao8 s GLU 156 CO 0.20 0.10 0.34 0.08 0.02 0.00 0.00 175.26 176.01 1ao8 s VAL 157 N 0.82 3.91 0.19 2.63 1.01 -0.20 -2.20 120.40 126.56 1ao8 s VAL 157 Ca 0.25 -2.12 -0.11 0.00 0.00 0.00 0.00 61.98 59.99 1ao8 s VAL 157 Cb -0.15 -3.59 -0.07 0.00 0.00 0.00 0.00 36.38 32.57 1ao8 s VAL 157 CO 0.10 -0.78 0.54 0.26 0.00 0.00 0.00 175.10 175.22 1ao8 s TRP 158 N 0.97 3.50 0.07 5.22 0.52 -0.99 -3.03 118.94 125.19 1ao8 s TRP 158 Ca 0.09 0.94 0.01 0.00 0.02 0.00 0.00 56.10 57.16 1ao8 s TRP 158 Cb -0.23 -2.29 -0.04 0.00 -1.15 0.00 0.00 33.47 29.76 1ao8 s TRP 158 CO -0.03 0.34 -0.06 -0.65 0.02 0.00 0.00 176.95 176.57 1ao8 s GLN 159 N -2.46 0.68 0.49 4.98 -0.21 -0.49 -1.54 119.66 121.11 1ao8 s GLN 159 Ca 0.43 -1.13 -0.22 0.00 0.02 0.00 0.00 55.36 54.47 1ao8 s GLN 159 Cb -0.13 -0.12 -0.06 0.00 1.00 0.00 0.00 33.01 33.70 1ao8 s GLN 159 CO 0.20 -0.02 1.20 0.21 -2.12 0.00 0.00 175.29 174.76 1ao8 s LYS 160 N -3.15 3.54 -0.15 2.91 2.47 -1.22 -1.90 119.74 122.23 1ao8 s LYS 160 Ca 0.04 1.84 0.00 0.00 -1.56 0.00 0.00 55.97 56.29 1ao8 s LYS 160 Cb 0.01 -2.30 -0.10 0.00 -1.46 0.00 0.00 37.83 33.99 1ao8 s LYS 160 CO -0.04 -0.75 -0.14 0.36 0.16 0.00 0.00 175.35 174.94 1ao8 n LYS 161 N -0.76 0.37 0.00 4.03 2.85 -1.26 -4.76 118.16 118.64 1ao8 n LYS 161 Ca 0.09 0.09 0.00 0.00 -1.05 0.00 0.00 58.31 57.44 1ao8 n LYS 161 Cb 0.48 -1.28 0.00 0.00 -0.65 0.00 0.00 35.03 33.58 1ao8 n LYS 161 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35