#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 -0.16 -0.28 6.98 0.00 0.72 -3.98 121.76 125.04 1ao8 s ALA 2 Ca 0.00 0.22 -0.08 0.00 0.00 0.00 0.00 51.96 52.10 1ao8 s ALA 2 Cb 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 23.12 22.97 1ao8 s ALA 2 CO 0.00 -0.04 0.11 -0.06 0.00 0.00 0.00 175.76 175.77 1ao8 s PHE 3 N 0.16 3.14 -0.13 0.00 0.40 -0.93 -0.52 117.98 120.09 1ao8 s PHE 3 Ca -0.01 -0.57 -0.01 0.00 -0.60 0.00 0.00 56.93 55.73 1ao8 s PHE 3 Cb -0.02 -2.29 0.04 0.00 0.51 0.00 0.00 43.02 41.26 1ao8 s PHE 3 CO -0.00 -0.43 -0.01 -1.17 0.70 0.00 0.00 175.22 174.30 1ao8 s LEU 4 N 1.60 1.08 0.17 -0.37 2.96 -1.02 0.25 118.68 123.34 1ao8 s LEU 4 Ca 0.05 -0.46 -0.14 0.00 -0.22 0.00 0.00 54.13 53.35 1ao8 s LEU 4 Cb -0.16 -0.65 0.02 0.00 0.50 0.00 0.00 46.19 45.90 1ao8 s LEU 4 CO 0.05 -0.22 0.41 -1.66 -1.32 0.00 0.00 176.35 173.61 1ao8 s TRP 5 N 1.83 0.03 -0.09 5.38 -2.14 -0.99 -4.38 118.94 118.57 1ao8 s TRP 5 Ca 0.02 -0.38 0.03 0.00 2.66 0.00 0.00 56.10 58.43 1ao8 s TRP 5 Cb -0.14 0.21 -0.01 0.00 -3.10 0.00 0.00 33.47 30.43 1ao8 s TRP 5 CO -0.07 -0.80 -0.18 0.00 -2.66 0.00 0.00 176.95 173.24 1ao8 s ALA 6 N -3.89 2.43 0.26 2.67 0.00 -1.26 -2.14 121.76 119.84 1ao8 s ALA 6 Ca 0.10 -0.96 -0.02 0.00 0.00 0.00 0.00 51.96 51.08 1ao8 s ALA 6 Cb 0.01 -0.97 -0.02 0.00 0.00 0.00 0.00 23.12 22.14 1ao8 s ALA 6 CO -0.04 0.34 0.30 1.14 0.00 0.00 0.00 175.76 177.50 1ao8 s GLN 7 N 0.06 1.52 0.20 0.00 -2.07 -0.98 -4.52 119.66 113.89 1ao8 s GLN 7 Ca -0.08 -1.64 0.01 0.00 -1.82 0.00 0.00 55.36 51.83 1ao8 s GLN 7 Cb -0.15 0.36 0.01 0.00 -1.09 0.00 0.00 33.01 32.14 1ao8 s GLN 7 CO 0.05 -0.58 0.09 -0.40 -1.32 0.00 0.00 175.29 173.14 1ao8 n ASP 8 N -0.76 2.02 0.25 12.60 5.68 -1.21 -1.51 116.55 133.62 1ao8 n ASP 8 Ca 0.02 -1.78 0.10 0.00 -0.50 0.00 0.00 54.79 52.63 1ao8 n ASP 8 Cb 0.64 0.05 0.63 0.00 -1.14 0.00 0.00 41.12 41.30 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 -1.75 -2.48 114.38 110.31 1ao8 h ARG 9 Ca -0.15 0.00 -0.22 0.00 0.10 0.00 0.00 59.98 59.71 1ao8 h ARG 9 Cb 0.49 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.58 1ao8 h ARG 9 CO 0.23 0.15 -0.86 -0.44 0.10 0.00 0.00 179.97 179.15 1ao8 h ASP 10 N 0.00 0.72 0.00 0.08 5.19 -1.89 -3.48 116.42 117.04 1ao8 h ASP 10 Ca -0.00 -0.52 0.00 0.00 -0.62 0.00 0.00 57.03 55.89 1ao8 h ASP 10 Cb 0.34 -0.22 0.00 0.00 0.18 0.00 0.00 39.33 39.63 1ao8 h ASP 10 CO 0.02 1.31 0.00 0.61 -3.12 0.00 0.00 179.24 178.06 1ao8 n GLY 11 N 0.81 1.95 3.90 2.75 0.00 -0.93 -5.05 105.19 108.61 1ao8 n GLY 11 Ca -0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.64 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 4.22 -0.03 0.99 2.96 -1.26 -2.43 118.68 123.14 1ao8 s LEU 12 Ca 0.00 0.62 0.18 0.00 -0.22 0.00 0.00 54.13 54.71 1ao8 s LEU 12 Cb 0.00 -3.37 0.32 0.00 0.50 0.00 0.00 46.19 43.64 1ao8 s LEU 12 CO 0.00 -0.01 1.13 2.30 -1.32 0.00 0.00 176.35 178.46 1ao8 n ILE 13 N -0.17 0.10 0.00 6.68 -5.35 0.62 -3.34 119.36 117.89 1ao8 n ILE 13 Ca -0.02 -0.88 0.00 0.00 -0.27 0.00 0.00 62.75 61.58 1ao8 n ILE 13 Cb 0.52 0.89 0.00 0.00 -1.74 0.00 0.00 39.64 39.31 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 0.22 3.22 3.60 3.28 0.00 -1.20 -4.88 105.19 109.43 1ao8 n GLY 14 Ca -0.04 -1.08 -0.01 0.00 0.00 0.00 0.00 46.02 44.89 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 0.53 -1.87 1.61 2.20 0.18 -3.34 119.74 116.86 1ao8 s LYS 15 Ca 0.00 1.25 0.00 0.00 -0.36 0.00 0.00 55.97 56.86 1ao8 s LYS 15 Cb 0.00 0.67 0.00 0.00 -1.51 0.00 0.00 37.83 36.99 1ao8 s LYS 15 CO 0.00 -0.17 0.00 -0.25 -0.36 0.00 0.00 175.35 174.57 1ao8 n ASP 16 N 5.14 -5.73 0.00 1.43 9.92 -1.26 -1.93 116.55 124.13 1ao8 n ASP 16 Ca -0.13 0.13 0.00 0.00 -0.53 0.00 0.00 54.79 54.27 1ao8 n ASP 16 Cb 0.51 -4.85 0.00 0.00 -0.64 0.00 0.00 41.12 36.15 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 -0.84 2.49 4.02 0.44 0.00 -1.26 -4.99 105.19 105.06 1ao8 n GLY 17 Ca -0.23 -0.58 -0.20 0.00 0.00 0.00 0.00 46.02 45.00 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 -0.41 1.81 0.41 1.61 -3.43 -0.81 -4.79 115.29 109.67 1ao8 s HIS 18 Ca 0.00 -0.53 -0.17 0.00 -0.80 0.00 0.00 55.06 53.56 1ao8 s HIS 18 Cb 0.00 -2.43 -0.09 0.00 -1.43 0.00 0.00 32.58 28.62 1ao8 s HIS 18 CO 0.00 -1.10 0.86 -0.51 -2.00 0.00 0.00 174.74 171.99 1ao8 s LEU 19 N -4.70 3.92 0.13 5.38 1.43 -1.26 0.48 118.68 124.05 1ao8 s LEU 19 Ca 0.61 1.47 0.06 0.00 -1.03 0.00 0.00 54.13 55.24 1ao8 s LEU 19 Cb -0.07 -4.32 -0.18 0.00 0.03 0.00 0.00 46.19 41.65 1ao8 s LEU 19 CO 0.39 -0.35 1.29 1.55 0.23 0.00 0.00 176.35 179.45 1ao8 h PRO 20 N 1.79 0.04 0.00 1.29 0.13 -1.87 -3.45 132.00 129.93 1ao8 h PRO 20 Ca -0.48 -0.06 -0.32 0.00 -0.87 0.00 0.00 66.00 64.27 1ao8 h PRO 20 Cb 1.18 0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 1ao8 h PRO 20 CO 0.63 1.00 -0.15 -2.67 -0.23 0.00 0.00 178.00 176.58 1ao8 n TRP 21 N -3.41 -1.07 -3.60 1.56 2.14 -1.26 -5.13 117.44 106.67 1ao8 n TRP 21 Ca -0.01 -1.30 -0.26 0.00 2.07 0.00 0.00 57.50 58.00 1ao8 n TRP 21 Cb 0.93 -0.25 -0.17 0.00 -0.81 0.00 0.00 31.31 31.00 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 -1.50 0.17 -0.22 -2.67 2.46 -1.26 -5.11 115.29 107.17 1ao8 s HIS 22 Ca 0.18 -0.29 -0.03 0.00 0.47 0.00 0.00 55.06 55.39 1ao8 s HIS 22 Cb -0.01 -0.68 0.07 0.00 -0.13 0.00 0.00 32.58 31.82 1ao8 s HIS 22 CO 0.12 -0.52 0.05 -1.17 -2.47 0.00 0.00 174.74 170.74 1ao8 s LEU 23 N 2.15 1.33 0.19 8.88 2.96 -1.26 -4.99 118.68 127.94 1ao8 s LEU 23 Ca 0.02 -0.96 0.09 0.00 -0.22 0.00 0.00 54.13 53.06 1ao8 s LEU 23 Cb -0.16 -0.64 0.03 0.00 0.50 0.00 0.00 46.19 45.92 1ao8 s LEU 23 CO -0.09 -0.32 1.42 1.55 -1.32 0.00 0.00 176.35 177.58 1ao8 h PRO 24 N 8.22 0.00 -0.54 0.98 0.14 -1.99 -3.21 132.00 135.61 1ao8 h PRO 24 Ca -0.16 0.00 -0.07 0.00 0.14 0.00 0.00 66.00 65.91 1ao8 h PRO 24 Cb 1.10 0.00 -0.02 0.00 0.14 0.00 0.00 31.00 32.22 1ao8 h PRO 24 CO 0.36 0.82 0.07 0.22 0.14 0.00 0.00 178.00 179.61 1ao8 h ASP 25 N 0.00 0.82 0.58 1.44 1.82 -1.99 -2.35 116.42 116.74 1ao8 h ASP 25 Ca -0.01 -0.18 -0.13 0.00 -0.39 0.00 0.00 57.03 56.32 1ao8 h ASP 25 Cb 1.49 -0.22 -0.02 0.00 0.68 0.00 0.00 39.33 41.27 1ao8 h ASP 25 CO 0.11 0.84 -0.62 -0.78 -1.61 0.00 0.00 179.24 177.18 1ao8 h ASP 26 N 0.82 0.04 -0.10 2.28 3.58 -1.99 -2.98 116.42 118.07 1ao8 h ASP 26 Ca 0.17 -0.02 -0.08 0.00 0.42 0.00 0.00 57.03 57.52 1ao8 h ASP 26 Cb 0.39 -0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.42 1ao8 h ASP 26 CO 0.01 0.65 -0.16 -0.07 -2.88 0.00 0.00 179.24 176.79 1ao8 h LEU 27 N 0.02 0.45 -0.40 2.28 3.38 -1.43 -2.56 115.31 117.05 1ao8 h LEU 27 Ca -0.01 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 1ao8 h LEU 27 Cb 1.10 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.71 1ao8 h LEU 27 CO 0.08 0.63 0.17 0.45 0.09 0.00 0.00 178.44 179.86 1ao8 h HIS 28 N 0.43 0.60 -0.08 1.13 3.86 -1.32 -2.27 115.15 117.50 1ao8 h HIS 28 Ca 0.08 -0.04 -0.05 0.00 -1.16 0.00 0.00 60.37 59.20 1ao8 h HIS 28 Cb 0.53 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.81 1ao8 h HIS 28 CO 0.02 0.53 -0.16 -0.92 0.86 0.00 0.00 177.93 178.25 1ao8 h TYR 29 N 0.50 0.13 0.00 2.45 3.20 -1.52 -1.70 116.97 120.02 1ao8 h TYR 29 Ca 0.13 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.93 1ao8 h TYR 29 Cb 0.18 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 1ao8 h TYR 29 CO -0.00 0.29 -0.31 0.35 -1.64 0.00 0.00 178.16 176.85 1ao8 h PHE 30 N 0.12 0.00 0.17 -3.82 3.57 -1.01 -1.93 116.94 114.03 1ao8 h PHE 30 Ca 0.02 0.00 -0.29 0.00 3.53 0.00 0.00 57.97 61.23 1ao8 h PHE 30 Cb 0.37 0.00 0.02 0.00 2.79 0.00 0.00 35.95 39.12 1ao8 h PHE 30 CO 0.00 0.31 -1.32 -0.09 -2.23 0.00 0.00 178.31 174.98 1ao8 h ARG 31 N 0.00 0.36 0.00 1.11 2.43 -1.00 -3.24 114.38 114.03 1ao8 h ARG 31 Ca -0.00 -0.61 -0.08 0.00 -0.81 0.00 0.00 59.98 58.48 1ao8 h ARG 31 Cb 0.55 0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 30.31 1ao8 h ARG 31 CO 0.04 1.29 -0.36 0.00 -1.51 0.00 0.00 179.97 179.43 1ao8 h ALA 32 N 0.45 1.30 -1.00 2.80 0.00 -1.14 -2.74 119.26 118.93 1ao8 h ALA 32 Ca -0.17 -0.33 -0.69 0.00 0.00 0.00 0.00 54.91 53.72 1ao8 h ALA 32 Cb 2.03 -0.06 -0.30 0.00 0.00 0.00 0.00 17.79 19.47 1ao8 h ALA 32 CO 0.23 0.45 0.76 1.04 0.00 0.00 0.00 179.25 181.73 1ao8 n GLN 33 N -3.95 2.79 0.00 0.00 1.13 -0.75 -4.41 117.38 112.18 1ao8 n GLN 33 Ca -0.02 -3.44 0.00 0.00 -1.94 0.00 0.00 57.00 51.60 1ao8 n GLN 33 Cb 0.41 -2.28 0.00 0.00 0.11 0.00 0.00 30.24 28.48 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 -0.80 0.00 -1.62 5.09 -2.24 -1.10 -4.98 114.28 108.63 1ao8 n THR 34 Ca 0.59 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.94 1ao8 n THR 34 Cb 0.58 -0.13 -0.03 0.00 -2.10 0.00 0.00 70.33 68.65 1ao8 n THR 34 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 1ao8 n VAL 35 N -2.02 0.51 -0.35 2.28 0.24 -1.05 -1.62 118.33 116.32 1ao8 n VAL 35 Ca 0.00 -0.33 0.00 0.00 -2.04 0.00 0.00 64.34 61.97 1ao8 n VAL 35 Cb 0.00 -2.46 0.00 0.00 -1.47 0.00 0.00 33.84 29.91 1ao8 n VAL 35 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ao8 n GLY 36 N 5.30 1.67 1.33 7.63 0.00 -1.26 -5.03 105.19 114.84 1ao8 n GLY 36 Ca 0.26 -0.16 -0.05 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.06 0.33 -3.74 1.61 5.02 -0.64 -4.68 118.16 115.00 1ao8 n LYS 37 Ca 0.00 -0.97 -0.38 0.00 -2.02 0.00 0.00 58.31 54.94 1ao8 n LYS 37 Cb 0.09 1.03 -0.12 0.00 -0.02 0.00 0.00 35.03 36.01 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 -2.61 3.65 -0.11 -0.18 1.01 -0.65 -3.25 121.20 119.04 1ao8 s ILE 38 Ca 0.09 -1.46 -0.27 0.00 0.00 0.00 0.00 60.65 59.01 1ao8 s ILE 38 Cb -0.01 -3.21 -0.02 0.00 0.01 0.00 0.00 42.46 39.23 1ao8 s ILE 38 CO 0.06 -0.37 0.90 -0.32 0.00 0.00 0.00 174.94 175.21 1ao8 s MET 39 N 1.32 4.39 -0.21 2.79 1.75 -0.79 -1.03 119.30 127.52 1ao8 s MET 39 Ca 0.01 1.18 -0.01 0.00 -1.25 0.00 0.00 55.69 55.62 1ao8 s MET 39 Cb -0.21 -3.53 0.01 0.00 2.84 0.00 0.00 34.83 33.94 1ao8 s MET 39 CO 0.00 -0.24 -0.11 0.08 -0.65 0.00 0.00 175.02 174.10 1ao8 s VAL 40 N 1.78 2.73 0.18 10.11 1.01 0.02 -1.01 120.40 135.22 1ao8 s VAL 40 Ca 0.43 -0.78 0.03 0.00 0.00 0.00 0.00 61.98 61.66 1ao8 s VAL 40 Cb -0.18 -2.24 -0.05 0.00 0.00 0.00 0.00 36.38 33.91 1ao8 s VAL 40 CO 0.17 0.43 -0.03 0.68 0.00 0.00 0.00 175.10 176.34 1ao8 s VAL 41 N 1.37 0.92 0.00 2.92 -7.23 -0.80 -1.55 120.40 116.03 1ao8 s VAL 41 Ca 0.04 -2.01 0.00 0.00 -1.81 0.00 0.00 61.98 58.20 1ao8 s VAL 41 Cb -0.14 -2.08 0.00 0.00 0.56 0.00 0.00 36.38 34.72 1ao8 s VAL 41 CO -0.08 -0.54 0.00 0.61 -0.31 0.00 0.00 175.10 174.79 1ao8 n GLY 42 N -0.26 0.54 0.14 2.32 0.00 0.45 -2.17 105.19 106.20 1ao8 n GLY 42 Ca -0.08 -1.86 -0.22 0.00 0.00 0.00 0.00 46.02 43.86 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 0.34 -0.45 1.61 2.43 -1.91 -2.49 114.38 113.92 1ao8 h ARG 43 Ca 0.00 -0.58 -0.06 0.00 -0.81 0.00 0.00 59.98 58.53 1ao8 h ARG 43 Cb 0.00 0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.74 1ao8 h ARG 43 CO 0.00 1.28 0.03 -0.09 -1.51 0.00 0.00 179.97 179.67 1ao8 h ARG 44 N -0.07 0.71 0.03 0.20 2.43 -1.97 0.21 114.38 115.93 1ao8 h ARG 44 Ca -0.32 -0.17 -0.00 0.00 -0.81 0.00 0.00 59.98 58.68 1ao8 h ARG 44 Cb 1.95 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 31.41 1ao8 h ARG 44 CO 0.13 0.71 -0.01 1.15 -1.51 0.00 0.00 179.97 180.44 1ao8 h THR 45 N 0.68 1.39 0.00 0.20 2.02 -1.92 -3.16 112.91 112.12 1ao8 h THR 45 Ca 0.14 -1.73 -0.00 0.00 0.77 0.00 0.00 66.41 65.59 1ao8 h THR 45 Cb 0.38 2.49 -0.00 0.00 -1.74 0.00 0.00 68.15 69.28 1ao8 h THR 45 CO 0.01 0.42 -0.00 0.22 0.37 0.00 0.00 175.52 176.54 1ao8 h TYR 46 N -0.85 0.00 0.00 3.16 3.20 -1.39 -0.33 116.97 120.76 1ao8 h TYR 46 Ca -0.00 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.84 1ao8 h TYR 46 Cb 0.71 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.98 1ao8 h TYR 46 CO 0.18 0.00 -0.12 0.93 -1.64 0.00 0.00 178.16 177.51 1ao8 h GLU 47 N 0.00 0.00 -0.88 1.82 4.39 -0.97 -3.00 114.58 115.95 1ao8 h GLU 47 Ca -0.00 0.00 -0.26 0.00 0.34 0.00 0.00 59.36 59.44 1ao8 h GLU 47 Cb 0.00 0.00 -0.15 0.00 -0.10 0.00 0.00 28.75 28.50 1ao8 h GLU 47 CO 0.00 0.12 0.33 -1.13 -1.16 0.00 0.00 179.01 177.17 1ao8 n SER 48 N -3.20 4.02 -4.88 1.42 3.41 -0.14 -4.95 113.62 109.32 1ao8 n SER 48 Ca 0.01 -3.07 -0.30 0.00 -0.26 0.00 0.00 58.87 55.25 1ao8 n SER 48 Cb 0.45 -0.72 -0.03 0.00 -0.26 0.00 0.00 64.21 63.64 1ao8 n SER 48 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1ao8 s PHE 49 N -2.52 3.48 -0.08 7.33 0.40 -1.13 -5.02 117.98 120.43 1ao8 s PHE 49 Ca 0.44 1.05 -0.01 0.00 -0.60 0.00 0.00 56.93 57.81 1ao8 s PHE 49 Cb 0.36 -2.45 -0.00 0.00 0.51 0.00 0.00 43.02 41.44 1ao8 s PHE 49 CO 0.10 -0.13 0.03 -1.00 0.70 0.00 0.00 175.22 174.92 1ao8 h PRO 50 N 1.18 -0.02 -3.76 0.24 0.13 -1.92 -3.43 132.00 124.42 1ao8 h PRO 50 Ca -0.47 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.02 1ao8 h PRO 50 Cb 1.19 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.92 1ao8 h PRO 50 CO 0.64 -0.01 -0.66 0.21 -0.23 0.00 0.00 178.00 177.94 1ao8 s LYS 51 N -1.55 1.78 0.05 0.86 2.20 -1.26 -5.09 119.74 116.74 1ao8 s LYS 51 Ca -0.00 -2.36 -0.22 0.00 -0.36 0.00 0.00 55.97 53.03 1ao8 s LYS 51 Cb 0.00 -3.23 -0.06 0.00 -1.51 0.00 0.00 37.83 33.03 1ao8 s LYS 51 CO 0.01 -1.06 0.65 1.03 -0.36 0.00 0.00 175.35 175.62 1ao8 s ARG 52 N 0.11 4.36 0.29 4.03 0.52 -1.26 -4.01 118.95 122.99 1ao8 s ARG 52 Ca 0.15 0.86 -0.03 0.00 -0.52 0.00 0.00 55.73 56.19 1ao8 s ARG 52 Cb -0.24 -3.30 0.06 0.00 0.52 0.00 0.00 34.95 31.99 1ao8 s ARG 52 CO -0.03 0.46 0.40 -0.35 0.02 0.00 0.00 175.30 175.80 1ao8 n PRO 53 N 2.27 -0.13 -3.61 3.54 -0.04 -1.26 -5.08 135.00 130.68 1ao8 n PRO 53 Ca -0.07 -0.76 -0.38 0.00 -0.04 0.00 0.00 63.50 62.25 1ao8 n PRO 53 Cb 0.50 -0.36 -0.11 0.00 -0.04 0.00 0.00 33.50 33.49 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 4.07 0.87 1.53 1.43 -1.26 -5.08 118.68 120.24 1ao8 s LEU 54 Ca 0.24 -0.25 -0.13 0.00 -1.03 0.00 0.00 54.13 52.95 1ao8 s LEU 54 Cb -0.01 -2.07 0.12 0.00 0.03 0.00 0.00 46.19 44.26 1ao8 s LEU 54 CO 0.16 -0.12 1.23 -2.16 0.23 0.00 0.00 176.35 175.69 1ao8 s PRO 55 N 1.70 1.47 -1.76 1.29 0.04 -1.26 -4.18 135.00 132.30 1ao8 s PRO 55 Ca 0.06 -0.06 0.00 0.00 0.04 0.00 0.00 61.00 61.04 1ao8 s PRO 55 Cb -0.16 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.47 1ao8 s PRO 55 CO 0.09 -1.90 0.00 0.39 0.04 0.00 0.00 177.00 175.61 1ao8 n GLU 56 N -3.49 -1.53 -3.74 4.56 1.02 -1.26 -4.90 120.64 111.30 1ao8 n GLU 56 Ca 0.10 1.00 0.04 0.00 -0.02 0.00 0.00 57.16 58.28 1ao8 n GLU 56 Cb 0.60 -5.54 0.00 0.00 -0.02 0.00 0.00 31.44 26.49 1ao8 n GLU 56 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 1ao8 s ARG 57 N -4.70 0.14 0.03 3.49 1.70 -1.26 -3.98 118.95 114.36 1ao8 s ARG 57 Ca 0.00 -0.08 0.01 0.00 -0.47 0.00 0.00 55.73 55.19 1ao8 s ARG 57 Cb 0.00 0.04 -0.04 0.00 -0.57 0.00 0.00 34.95 34.38 1ao8 s ARG 57 CO 0.00 -0.06 0.09 0.99 -1.08 0.00 0.00 175.30 175.23 1ao8 s THR 58 N -2.09 4.69 -0.04 4.99 2.01 -1.20 -4.94 115.64 119.07 1ao8 s THR 58 Ca 0.21 -0.54 0.06 0.00 0.31 0.00 0.00 61.69 61.72 1ao8 s THR 58 Cb 0.04 -3.20 -0.01 0.00 0.01 0.00 0.00 72.50 69.35 1ao8 s THR 58 CO -0.05 0.25 -0.21 0.20 -0.69 0.00 0.00 174.62 174.13 1ao8 s ASN 59 N -2.03 2.51 -0.16 3.53 0.01 -1.26 -1.88 114.94 115.66 1ao8 s ASN 59 Ca 0.26 -0.41 -0.03 0.00 -0.71 0.00 0.00 52.86 51.97 1ao8 s ASN 59 Cb -0.12 -0.54 0.05 0.00 0.41 0.00 0.00 41.25 41.05 1ao8 s ASN 59 CO 0.18 0.22 0.05 -0.69 -1.51 0.00 0.00 177.10 175.35 1ao8 s VAL 60 N -0.21 0.24 0.02 1.60 1.01 -0.18 -1.68 120.40 121.19 1ao8 s VAL 60 Ca 0.01 -0.28 -0.19 0.00 0.00 0.00 0.00 61.98 61.52 1ao8 s VAL 60 Cb -0.11 -0.75 -0.06 0.00 0.00 0.00 0.00 36.38 35.46 1ao8 s VAL 60 CO 0.01 -0.16 0.53 -0.69 0.00 0.00 0.00 175.10 174.79 1ao8 s VAL 61 N 2.00 4.89 -0.33 2.92 1.01 -1.03 -1.90 120.40 127.96 1ao8 s VAL 61 Ca 0.01 1.12 -0.01 0.00 0.00 0.00 0.00 61.98 63.10 1ao8 s VAL 61 Cb -0.16 -3.86 0.11 0.00 0.00 0.00 0.00 36.38 32.47 1ao8 s VAL 61 CO -0.08 0.50 0.13 -0.22 0.00 0.00 0.00 175.10 175.43 1ao8 s LEU 62 N -0.67 1.97 0.00 3.92 2.96 -0.92 -1.41 118.68 124.53 1ao8 s LEU 62 Ca 0.28 -1.76 0.00 0.00 -0.22 0.00 0.00 54.13 52.43 1ao8 s LEU 62 Cb -0.18 -0.78 0.00 0.00 0.50 0.00 0.00 46.19 45.73 1ao8 s LEU 62 CO 0.16 -0.39 0.43 1.07 -1.32 0.00 0.00 176.35 176.30 1ao8 n THR 63 N 4.67 0.18 -2.76 3.68 5.66 -1.26 -4.51 114.28 119.94 1ao8 n THR 63 Ca -0.00 -0.31 -0.20 0.00 -3.05 0.00 0.00 64.05 60.49 1ao8 n THR 63 Cb 0.41 1.24 0.01 0.00 -1.55 0.00 0.00 70.33 70.43 1ao8 n THR 63 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 1ao8 n HIS 64 N -0.09 -1.54 -4.87 1.09 8.25 -1.26 -4.96 115.22 111.83 1ao8 n HIS 64 Ca 0.00 0.25 -0.28 0.00 -0.26 0.00 0.00 57.72 57.43 1ao8 n HIS 64 Cb 0.24 -3.78 -0.17 0.00 1.12 0.00 0.00 29.99 27.40 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 -5.41 2.29 -0.46 -0.41 0.74 -1.26 -5.01 119.66 110.13 1ao8 s GLN 65 Ca 0.16 -0.62 0.03 0.00 0.05 0.00 0.00 55.36 54.98 1ao8 s GLN 65 Cb -0.08 -1.80 0.59 0.00 1.10 0.00 0.00 33.01 32.82 1ao8 s GLN 65 CO 0.20 0.10 1.89 0.39 -0.55 0.00 0.00 175.29 177.33 1ao8 n GLU 66 N 3.65 2.24 -0.01 1.67 1.02 -1.26 -4.27 120.64 123.69 1ao8 n GLU 66 Ca -0.21 -2.86 -0.01 0.00 -0.02 0.00 0.00 57.16 54.05 1ao8 n GLU 66 Cb 0.52 -2.12 -0.01 0.00 -0.02 0.00 0.00 31.44 29.81 1ao8 n GLU 66 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1ao8 n ASP 67 N -1.00 3.29 -4.66 1.62 9.92 -1.26 -4.98 116.55 119.47 1ao8 n ASP 67 Ca 0.57 -0.00 -0.43 0.00 -0.53 0.00 0.00 54.79 54.40 1ao8 n ASP 67 Cb 1.44 -0.03 -0.02 0.00 -0.64 0.00 0.00 41.12 41.86 1ao8 n ASP 67 CO 0.00 0.00 0.00 -0.47 0.13 0.00 0.00 177.20 176.86 1ao8 s TYR 68 N -2.03 2.44 -0.32 1.24 5.04 -1.26 -4.98 117.35 117.48 1ao8 s TYR 68 Ca -0.02 0.60 -0.03 0.00 -2.44 0.00 0.00 57.07 55.18 1ao8 s TYR 68 Cb 0.01 -3.71 0.05 0.00 0.35 0.00 0.00 41.96 38.65 1ao8 s TYR 68 CO 0.04 -2.79 0.04 -0.65 -1.34 0.00 0.00 175.55 170.84 1ao8 s GLN 69 N 3.62 2.47 -0.04 4.97 -0.21 -1.26 -5.04 119.66 124.17 1ao8 s GLN 69 Ca 0.64 -1.27 -0.27 0.00 0.02 0.00 0.00 55.36 54.49 1ao8 s GLN 69 Cb -0.28 -3.28 -0.03 0.00 1.00 0.00 0.00 33.01 30.41 1ao8 s GLN 69 CO 0.23 -0.65 0.85 0.00 -2.12 0.00 0.00 175.29 173.59 1ao8 s ALA 70 N 1.29 3.27 -0.29 6.09 0.00 -1.26 -5.03 121.76 125.83 1ao8 s ALA 70 Ca -0.04 0.32 -0.14 0.00 0.00 0.00 0.00 51.96 52.10 1ao8 s ALA 70 Cb -0.20 -3.17 -0.03 0.00 0.00 0.00 0.00 23.12 19.72 1ao8 s ALA 70 CO -0.00 -0.21 0.35 -0.65 0.00 0.00 0.00 175.76 175.24 1ao8 s GLN 71 N 1.03 3.89 0.00 0.00 -0.21 -1.26 -4.26 119.66 118.84 1ao8 s GLN 71 Ca 0.45 -0.13 0.00 0.00 0.02 0.00 0.00 55.36 55.70 1ao8 s GLN 71 Cb -0.19 -3.70 0.00 0.00 1.00 0.00 0.00 33.01 30.12 1ao8 s GLN 71 CO 0.22 -0.33 0.00 0.41 -2.12 0.00 0.00 175.29 173.47 1ao8 n GLY 72 N 4.81 3.05 3.90 3.09 0.00 -1.26 -4.47 105.19 114.32 1ao8 n GLY 72 Ca -0.09 -0.86 -0.30 0.00 0.00 0.00 0.00 46.02 44.77 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 -0.55 3.68 0.69 4.61 0.00 -1.26 -4.94 121.76 123.98 1ao8 s ALA 73 Ca 0.00 -0.54 -0.11 0.00 0.00 0.00 0.00 51.96 51.31 1ao8 s ALA 73 Cb 0.00 -2.25 0.00 0.00 0.00 0.00 0.00 23.12 20.88 1ao8 s ALA 73 CO 0.00 0.42 1.06 0.08 0.00 0.00 0.00 175.76 177.31 1ao8 s VAL 74 N -1.91 4.05 -0.07 0.00 1.01 -0.68 -4.72 120.40 118.09 1ao8 s VAL 74 Ca 0.43 0.67 -0.00 0.00 0.00 0.00 0.00 61.98 63.07 1ao8 s VAL 74 Cb -0.11 -3.47 0.03 0.00 0.00 0.00 0.00 36.38 32.82 1ao8 s VAL 74 CO 0.27 -0.87 -0.02 -0.69 0.00 0.00 0.00 175.10 173.79 1ao8 s VAL 75 N -3.10 0.48 0.37 2.92 1.01 -1.26 -2.48 120.40 118.33 1ao8 s VAL 75 Ca 0.58 0.01 0.08 0.00 0.00 0.00 0.00 61.98 62.64 1ao8 s VAL 75 Cb -0.13 -0.58 -0.04 0.00 0.00 0.00 0.00 36.38 35.63 1ao8 s VAL 75 CO 0.55 0.26 0.19 0.68 0.00 0.00 0.00 175.10 176.77 1ao8 s VAL 76 N 1.59 2.84 -0.07 2.92 -7.23 -0.50 -4.93 120.40 115.03 1ao8 s VAL 76 Ca -0.00 -1.64 0.14 0.00 -1.81 0.00 0.00 61.98 58.67 1ao8 s VAL 76 Cb -0.13 -2.99 0.27 0.00 0.56 0.00 0.00 36.38 34.09 1ao8 s VAL 76 CO -0.04 -0.12 1.14 1.41 -0.31 0.00 0.00 175.10 177.18 1ao8 n HIS 77 N -1.23 -0.09 -3.63 2.82 -0.00 -1.26 -4.36 115.22 107.47 1ao8 n HIS 77 Ca -0.02 -0.82 -0.12 0.00 -0.00 0.00 0.00 57.72 56.76 1ao8 n HIS 77 Cb 0.62 0.28 -0.07 0.00 -0.00 0.00 0.00 29.99 30.82 1ao8 n HIS 77 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 1ao8 s ASP 78 N -1.73 -0.67 0.16 0.41 1.01 -1.26 -4.81 116.67 109.78 1ao8 s ASP 78 Ca 0.17 1.28 -0.13 0.00 0.71 0.00 0.00 52.55 54.58 1ao8 s ASP 78 Cb 0.24 1.30 0.05 0.00 1.01 0.00 0.00 42.92 45.52 1ao8 s ASP 78 CO -0.09 -0.22 1.72 0.58 0.21 0.00 0.00 175.17 177.37 1ao8 h VAL 79 N 3.92 1.22 -0.43 -1.27 2.07 -2.00 -2.30 116.25 117.46 1ao8 h VAL 79 Ca -0.29 -0.67 -0.05 0.00 0.82 0.00 0.00 66.70 66.51 1ao8 h VAL 79 Cb 1.17 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 31.57 1ao8 h VAL 79 CO 0.07 0.26 0.07 0.00 0.02 0.00 0.00 177.57 177.99 1ao8 h ALA 80 N 1.06 1.33 -0.44 1.67 0.00 -2.00 -2.10 119.26 118.79 1ao8 h ALA 80 Ca 0.18 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1ao8 h ALA 80 Cb 0.19 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1ao8 h ALA 80 CO -0.02 0.47 0.06 0.00 0.00 0.00 0.00 179.25 179.77 1ao8 h ALA 81 N 1.45 1.29 -0.72 0.00 0.00 -1.83 0.16 119.26 119.62 1ao8 h ALA 81 Ca 0.14 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1ao8 h ALA 81 Cb 0.29 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1ao8 h ALA 81 CO 0.00 0.49 0.26 0.28 0.00 0.00 0.00 179.25 180.28 1ao8 h VAL 82 N 0.65 1.25 0.01 0.00 2.07 -0.86 -1.83 116.25 117.54 1ao8 h VAL 82 Ca 0.14 -0.83 -0.19 0.00 0.82 0.00 0.00 66.70 66.64 1ao8 h VAL 82 Cb 0.31 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 1ao8 h VAL 82 CO 0.00 0.33 -0.90 -0.26 0.02 0.00 0.00 177.57 176.76 1ao8 h PHE 83 N 1.04 0.07 -0.46 1.57 0.04 -1.25 -2.93 116.94 115.02 1ao8 h PHE 83 Ca 0.24 -0.05 -0.06 0.00 2.80 0.00 0.00 57.97 60.91 1ao8 h PHE 83 Cb 0.25 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.37 1ao8 h PHE 83 CO 0.02 0.92 0.05 0.00 -0.60 0.00 0.00 178.31 178.70 1ao8 h ALA 84 N 1.07 1.24 -0.06 2.45 0.00 -0.31 0.37 119.26 124.02 1ao8 h ALA 84 Ca -0.02 -0.22 -0.22 0.00 0.00 0.00 0.00 54.91 54.45 1ao8 h ALA 84 Cb 1.57 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1ao8 h ALA 84 CO 0.12 0.51 -0.85 -0.92 0.00 0.00 0.00 179.25 178.11 1ao8 h TYR 85 N 0.68 0.76 -0.05 0.00 3.20 -1.33 -2.77 116.97 117.46 1ao8 h TYR 85 Ca 0.15 -0.37 -0.21 0.00 3.14 0.00 0.00 58.73 61.44 1ao8 h TYR 85 Cb 0.34 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.51 1ao8 h TYR 85 CO 0.02 1.18 -0.84 0.00 -1.64 0.00 0.00 178.16 176.87 1ao8 h ALA 86 N 0.71 0.45 -0.80 1.82 0.00 -1.28 -3.09 119.26 117.08 1ao8 h ALA 86 Ca -0.07 -0.66 -0.05 0.00 0.00 0.00 0.00 54.91 54.14 1ao8 h ALA 86 Cb 1.47 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.19 1ao8 h ALA 86 CO 0.16 0.78 0.32 -0.22 0.00 0.00 0.00 179.25 180.28 1ao8 h LYS 87 N 0.28 1.20 -0.04 0.00 3.64 -0.29 -2.01 116.57 119.34 1ao8 h LYS 87 Ca -0.06 -0.22 -0.04 0.00 -1.27 0.00 0.00 60.65 59.06 1ao8 h LYS 87 Cb 1.45 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 33.07 1ao8 h LYS 87 CO 0.15 0.97 -0.17 1.96 -2.27 0.00 0.00 179.45 180.08 1ao8 h GLN 88 N 1.16 0.07 -3.80 1.90 1.08 -1.47 -3.34 115.11 110.70 1ao8 h GLN 88 Ca 0.27 -0.01 -0.65 0.00 -1.45 0.00 0.00 58.65 56.80 1ao8 h GLN 88 Cb 0.22 -0.01 -0.40 0.00 -0.05 0.00 0.00 27.48 27.24 1ao8 h GLN 88 CO -0.02 0.24 -0.62 -1.01 -0.95 0.00 0.00 178.83 176.47 1ao8 s HIS 89 N -4.65 3.38 0.15 2.96 3.76 -0.76 -4.92 115.29 115.21 1ao8 s HIS 89 Ca -0.04 -3.06 0.10 0.00 -0.15 0.00 0.00 55.06 51.92 1ao8 s HIS 89 Cb 0.16 -2.90 0.13 0.00 1.11 0.00 0.00 32.58 31.07 1ao8 s HIS 89 CO 0.71 -0.82 1.47 -1.00 -0.85 0.00 0.00 174.74 174.25 1ao8 h PRO 90 N 6.91 0.00 -0.15 8.40 0.14 -1.70 -3.18 132.00 142.44 1ao8 h PRO 90 Ca -0.06 0.00 -0.04 0.00 0.14 0.00 0.00 66.00 66.03 1ao8 h PRO 90 Cb 0.94 0.00 -0.01 0.00 0.14 0.00 0.00 31.00 32.07 1ao8 h PRO 90 CO 0.65 0.74 -0.11 -0.44 0.14 0.00 0.00 178.00 178.98 1ao8 h ASP 91 N 0.00 0.21 -2.92 1.44 5.19 -1.91 -3.42 116.42 115.01 1ao8 h ASP 91 Ca -0.01 -0.04 -0.59 0.00 -0.62 0.00 0.00 57.03 55.78 1ao8 h ASP 91 Cb 1.38 -0.05 -0.03 0.00 0.18 0.00 0.00 39.33 40.80 1ao8 h ASP 91 CO 0.10 0.35 -0.42 -1.10 -3.12 0.00 0.00 179.24 175.04 1ao8 s GLN 92 N -4.77 3.50 0.29 3.56 -0.21 -1.20 -5.03 119.66 115.80 1ao8 s GLN 92 Ca -0.05 -0.35 0.09 0.00 0.02 0.00 0.00 55.36 55.06 1ao8 s GLN 92 Cb 0.16 -2.95 -0.04 0.00 1.00 0.00 0.00 33.01 31.18 1ao8 s GLN 92 CO 0.73 0.53 0.06 -1.21 -2.12 0.00 0.00 175.29 173.27 1ao8 s GLU 93 N -2.78 2.34 -0.24 2.91 2.02 -1.26 -4.92 118.70 116.77 1ao8 s GLU 93 Ca 0.37 -1.46 -0.17 0.00 0.02 0.00 0.00 54.97 53.72 1ao8 s GLU 93 Cb -0.12 -2.17 -0.03 0.00 0.10 0.00 0.00 34.13 31.91 1ao8 s GLU 93 CO 0.27 0.27 0.49 -1.17 0.02 0.00 0.00 175.26 175.14 1ao8 s LEU 94 N -3.74 4.08 -0.17 1.80 2.96 -1.26 -1.64 118.68 120.70 1ao8 s LEU 94 Ca 0.34 0.53 -0.03 0.00 -0.22 0.00 0.00 54.13 54.75 1ao8 s LEU 94 Cb -0.05 -2.63 -0.02 0.00 0.50 0.00 0.00 46.19 43.99 1ao8 s LEU 94 CO 0.21 -0.23 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.26 1ao8 s VAL 95 N 2.04 3.51 -0.16 1.68 1.01 -0.20 -0.20 120.40 128.08 1ao8 s VAL 95 Ca 0.21 -0.48 -0.14 0.00 0.00 0.00 0.00 61.98 61.57 1ao8 s VAL 95 Cb -0.15 -2.54 -0.05 0.00 0.00 0.00 0.00 36.38 33.64 1ao8 s VAL 95 CO 0.09 0.47 0.29 -0.63 0.00 0.00 0.00 175.10 175.33 1ao8 s ILE 96 N 0.76 5.30 -0.08 2.22 -1.09 0.32 -0.80 121.20 127.84 1ao8 s ILE 96 Ca -0.02 0.55 0.05 0.00 -2.23 0.00 0.00 60.65 58.99 1ao8 s ILE 96 Cb -0.15 -3.63 -0.08 0.00 -1.58 0.00 0.00 42.46 37.02 1ao8 s ILE 96 CO 0.02 0.39 0.00 0.00 -1.23 0.00 0.00 174.94 174.12 1ao8 n ALA 97 N 3.53 1.82 0.00 9.38 0.00 -0.59 -2.43 120.51 132.21 1ao8 n ALA 97 Ca -0.12 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 52.86 1ao8 n ALA 97 Cb 0.52 0.14 0.00 0.00 0.00 0.00 0.00 19.45 20.11 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 2.67 -1.54 0.00 0.00 0.00 -1.25 -4.82 105.19 100.25 1ao8 n GLY 98 Ca -0.13 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.56 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 -0.33 -0.45 0.28 -0.02 0.00 -1.26 -0.41 105.19 103.00 1ao8 n GLY 99 Ca 0.00 -1.56 -0.01 0.00 0.00 0.00 0.00 46.02 44.45 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 1.31 -0.26 4.61 0.00 -1.92 -1.99 119.26 119.01 1ao8 h ALA 100 Ca 0.00 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1ao8 h ALA 100 Cb 0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1ao8 h ALA 100 CO 0.00 0.48 0.02 1.96 0.00 0.00 0.00 179.25 181.71 1ao8 h GLN 101 N 0.60 0.38 0.01 0.00 7.50 -1.97 -1.71 115.11 119.93 1ao8 h GLN 101 Ca 0.13 -0.06 -0.23 0.00 0.50 0.00 0.00 58.65 58.98 1ao8 h GLN 101 Cb 0.33 -0.07 0.01 0.00 0.05 0.00 0.00 27.48 27.80 1ao8 h GLN 101 CO 0.01 0.39 -0.97 0.82 -1.50 0.00 0.00 178.83 177.58 1ao8 h ILE 102 N 0.38 1.39 -0.34 2.54 1.08 -1.64 -2.74 117.51 118.17 1ao8 h ILE 102 Ca 0.09 -2.45 -0.08 0.00 -0.39 0.00 0.00 64.86 62.03 1ao8 h ILE 102 Cb 0.21 2.44 -0.02 0.00 -3.07 0.00 0.00 36.82 36.39 1ao8 h ILE 102 CO 0.00 0.73 -0.11 -0.26 -0.69 0.00 0.00 178.15 177.83 1ao8 h PHE 103 N 0.24 0.62 -0.06 1.37 0.04 -0.84 -2.53 116.94 115.79 1ao8 h PHE 103 Ca -0.09 -0.10 -0.16 0.00 2.80 0.00 0.00 57.97 60.42 1ao8 h PHE 103 Cb 1.61 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 39.59 1ao8 h PHE 103 CO 0.07 0.67 -0.68 1.15 -0.60 0.00 0.00 178.31 178.91 1ao8 h THR 104 N 0.54 1.40 -0.63 -1.55 2.02 -1.32 -3.10 112.91 110.27 1ao8 h THR 104 Ca 0.10 -2.13 -0.08 0.00 0.77 0.00 0.00 66.41 65.07 1ao8 h THR 104 Cb 0.50 2.10 -0.03 0.00 -1.74 0.00 0.00 68.15 68.99 1ao8 h THR 104 CO 0.03 0.63 0.09 0.00 0.37 0.00 0.00 175.52 176.64 1ao8 h ALA 105 N 1.08 0.97 -1.02 6.16 0.00 -1.15 -2.91 119.26 122.39 1ao8 h ALA 105 Ca -0.02 -0.27 -0.72 0.00 0.00 0.00 0.00 54.91 53.90 1ao8 h ALA 105 Cb 1.23 -0.24 -0.29 0.00 0.00 0.00 0.00 17.79 18.48 1ao8 h ALA 105 CO 0.11 0.65 0.84 1.19 0.00 0.00 0.00 179.25 182.04 1ao8 n PHE 106 N -4.21 3.09 0.03 0.00 3.72 -0.99 -4.54 117.46 114.56 1ao8 n PHE 106 Ca 0.04 -2.62 -0.09 0.00 -0.05 0.00 0.00 57.45 54.73 1ao8 n PHE 106 Cb 0.29 -1.20 -0.13 0.00 -0.94 0.00 0.00 39.48 37.50 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 2.58 0.03 -1.06 -1.08 3.64 -1.44 -3.31 116.57 115.93 1ao8 h LYS 107 Ca 0.56 -0.05 -0.55 0.00 -1.27 0.00 0.00 60.65 59.35 1ao8 h LYS 107 Cb 0.41 0.02 -0.27 0.00 -0.41 0.00 0.00 32.23 31.98 1ao8 h LYS 107 CO 1.45 0.81 0.71 -0.25 -2.27 0.00 0.00 179.45 179.89 1ao8 n ASP 108 N -3.24 5.91 -2.75 4.20 9.92 -1.26 -4.56 116.55 124.77 1ao8 n ASP 108 Ca -0.09 -3.57 -0.07 0.00 -0.53 0.00 0.00 54.79 50.54 1ao8 n ASP 108 Cb 1.00 -0.92 0.04 0.00 -0.64 0.00 0.00 41.12 40.60 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 -0.81 -2.98 -3.63 -2.24 8.00 -1.25 -5.14 116.55 108.51 1ao8 n ASP 109 Ca 0.56 -3.09 -0.10 0.00 0.71 0.00 0.00 54.79 52.87 1ao8 n ASP 109 Cb 1.02 1.75 -0.07 0.00 -0.02 0.00 0.00 41.12 43.81 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 -4.65 120.40 117.86 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 0.16 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 34.01 1ao8 s VAL 110 CO -0.18 0.00 0.00 -0.90 -3.33 0.00 0.00 175.10 170.69 1ao8 n ASP 111 N 2.04 2.52 -4.70 3.54 5.75 -1.26 -5.01 116.55 119.44 1ao8 n ASP 111 Ca -0.12 0.00 -0.37 0.00 -0.01 0.00 0.00 54.79 54.28 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 -1.91 5.24 -0.40 2.12 2.01 -1.26 -2.20 115.64 119.23 1ao8 s THR 112 Ca 0.00 0.68 0.01 0.00 0.31 0.00 0.00 61.69 62.69 1ao8 s THR 112 Cb 0.00 -3.71 0.11 0.00 0.01 0.00 0.00 72.50 68.91 1ao8 s THR 112 CO 0.00 0.31 0.16 -0.76 -0.69 0.00 0.00 174.62 173.64 1ao8 s LEU 113 N 0.93 4.94 -0.17 4.42 1.43 -0.17 -2.19 118.68 127.87 1ao8 s LEU 113 Ca 0.19 -2.25 -0.16 0.00 -1.03 0.00 0.00 54.13 50.89 1ao8 s LEU 113 Cb -0.14 -1.72 -0.04 0.00 0.03 0.00 0.00 46.19 44.31 1ao8 s LEU 113 CO 0.07 -0.43 0.39 -0.76 0.23 0.00 0.00 176.35 175.85 1ao8 s LEU 114 N 0.80 4.20 0.01 1.79 1.43 0.14 -2.13 118.68 124.92 1ao8 s LEU 114 Ca 0.11 0.57 -0.03 0.00 -1.03 0.00 0.00 54.13 53.75 1ao8 s LEU 114 Cb -0.21 -2.52 -0.01 0.00 0.03 0.00 0.00 46.19 43.48 1ao8 s LEU 114 CO -0.05 -0.02 0.04 0.54 0.23 0.00 0.00 176.35 177.09 1ao8 s VAL 115 N 0.97 0.09 -0.45 -1.59 0.11 -1.04 -2.34 120.40 116.14 1ao8 s VAL 115 Ca 0.20 -0.70 -0.06 0.00 -2.93 0.00 0.00 61.98 58.49 1ao8 s VAL 115 Cb -0.14 -0.30 0.12 0.00 -1.53 0.00 0.00 36.38 34.52 1ao8 s VAL 115 CO 0.07 -0.39 0.29 -0.89 -3.33 0.00 0.00 175.10 170.85 1ao8 s THR 116 N -1.23 3.74 -0.01 5.04 2.01 -0.91 -1.66 115.64 122.63 1ao8 s THR 116 Ca -0.13 -2.00 -0.30 0.00 0.31 0.00 0.00 61.69 59.57 1ao8 s THR 116 Cb -0.08 -3.51 -0.04 0.00 0.01 0.00 0.00 72.50 68.88 1ao8 s THR 116 CO 0.00 -0.74 1.22 -0.13 -0.69 0.00 0.00 174.62 174.28 1ao8 s ARG 117 N 1.16 4.37 -0.02 4.92 3.00 -0.79 -2.32 118.95 129.27 1ao8 s ARG 117 Ca 0.08 1.74 -0.01 0.00 0.00 0.00 0.00 55.73 57.53 1ao8 s ARG 117 Cb -0.24 -3.49 -0.04 0.00 0.00 0.00 0.00 34.95 31.18 1ao8 s ARG 117 CO -0.03 -0.40 0.09 -0.51 0.00 0.00 0.00 175.30 174.45 1ao8 s LEU 118 N 1.87 3.97 0.06 2.53 1.43 -0.57 -0.62 118.68 127.35 1ao8 s LEU 118 Ca 0.58 0.20 -0.12 0.00 -1.03 0.00 0.00 54.13 53.76 1ao8 s LEU 118 Cb -0.27 -2.27 -0.29 0.00 0.03 0.00 0.00 46.19 43.39 1ao8 s LEU 118 CO 0.25 0.29 1.10 0.00 0.23 0.00 0.00 176.35 178.21 1ao8 h ALA 119 N 4.20 -0.00 -2.75 4.21 0.00 -0.55 -3.07 119.26 121.30 1ao8 h ALA 119 Ca -0.50 -0.82 -0.53 0.00 0.00 0.00 0.00 54.91 53.06 1ao8 h ALA 119 Cb 1.19 0.10 0.06 0.00 0.00 0.00 0.00 17.79 19.13 1ao8 h ALA 119 CO 0.62 0.77 0.75 0.20 0.00 0.00 0.00 179.25 181.60 1ao8 s GLY 120 N -4.55 2.34 0.11 0.00 0.00 -0.67 -4.76 107.32 99.79 1ao8 s GLY 120 Ca -0.08 1.32 -0.14 0.00 0.00 0.00 0.00 44.72 45.82 1ao8 s GLY 120 CO 0.92 2.27 0.52 -1.35 0.00 0.00 0.00 173.10 175.46 1ao8 s SER 121 N 0.35 6.83 0.01 1.64 1.04 -1.26 -4.46 113.70 117.85 1ao8 s SER 121 Ca 0.59 1.05 -0.08 0.00 0.48 0.00 0.00 55.95 57.99 1ao8 s SER 121 Cb -0.42 -2.28 0.00 0.00 0.10 0.00 0.00 66.02 63.43 1ao8 s SER 121 CO 0.43 0.15 0.15 -0.36 0.98 0.00 0.00 173.24 174.59 1ao8 s PHE 122 N -1.38 0.06 0.12 5.02 0.08 -1.26 -5.07 117.98 115.56 1ao8 s PHE 122 Ca 0.35 -0.21 0.11 0.00 0.12 0.00 0.00 56.93 57.30 1ao8 s PHE 122 Cb -0.16 -0.06 -0.04 0.00 -0.57 0.00 0.00 43.02 42.20 1ao8 s PHE 122 CO 0.18 -0.33 -0.26 -1.83 -0.10 0.00 0.00 175.22 172.88 1ao8 s GLU 123 N -1.78 1.42 0.00 0.44 -1.05 -1.26 -4.66 118.70 111.80 1ao8 s GLU 123 Ca -0.12 -1.31 0.00 0.00 -0.15 0.00 0.00 54.97 53.40 1ao8 s GLU 123 Cb -0.05 -1.86 0.00 0.00 -0.44 0.00 0.00 34.13 31.78 1ao8 s GLU 123 CO -0.00 0.44 0.00 0.41 0.95 0.00 0.00 175.26 177.06 1ao8 n GLY 124 N 1.02 1.65 0.05 -3.83 0.00 -1.26 -4.99 105.19 97.83 1ao8 n GLY 124 Ca -0.18 -0.50 -0.07 0.00 0.00 0.00 0.00 46.02 45.28 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 3.04 -4.59 1.61 5.68 -1.26 -4.91 116.55 116.11 1ao8 n ASP 125 Ca 0.00 -0.04 -0.42 0.00 -0.50 0.00 0.00 54.79 53.83 1ao8 n ASP 125 Cb 0.00 0.09 -0.02 0.00 -1.14 0.00 0.00 41.12 40.05 1ao8 n ASP 125 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1ao8 s THR 126 N -2.22 3.71 0.28 2.12 2.01 -1.21 -4.98 115.64 115.34 1ao8 s THR 126 Ca -0.12 0.68 0.12 0.00 0.31 0.00 0.00 61.69 62.68 1ao8 s THR 126 Cb 0.04 -4.07 -0.05 0.00 0.01 0.00 0.00 72.50 68.43 1ao8 s THR 126 CO 0.29 -0.76 -0.20 -0.54 -0.69 0.00 0.00 174.62 172.73 1ao8 s LYS 127 N 5.45 1.67 0.23 4.92 1.02 -1.26 -0.28 119.74 131.49 1ao8 s LYS 127 Ca 0.65 -1.76 -0.11 0.00 0.02 0.00 0.00 55.97 54.77 1ao8 s LYS 127 Cb -0.15 -1.75 -0.07 0.00 -0.52 0.00 0.00 37.83 35.33 1ao8 s LYS 127 CO 0.30 0.33 0.57 1.41 -0.92 0.00 0.00 175.35 177.04 1ao8 s MET 128 N -3.50 3.85 0.70 1.68 -2.45 -1.02 -4.80 119.30 113.76 1ao8 s MET 128 Ca 0.30 0.35 -0.11 0.00 -1.25 0.00 0.00 55.69 54.98 1ao8 s MET 128 Cb -0.05 -2.66 0.01 0.00 1.25 0.00 0.00 34.83 33.38 1ao8 s MET 128 CO 0.15 0.32 1.06 0.96 1.05 0.00 0.00 175.02 178.55 1ao8 s ILE 129 N -1.79 4.00 -0.39 10.11 -4.36 -1.26 -4.99 121.20 122.52 1ao8 s ILE 129 Ca 0.47 0.65 -0.29 0.00 -0.26 0.00 0.00 60.65 61.22 1ao8 s ILE 129 Cb -0.12 -3.41 0.02 0.00 1.25 0.00 0.00 42.46 40.21 1ao8 s ILE 129 CO 0.20 -0.85 1.13 -2.16 0.24 0.00 0.00 174.94 173.51 1ao8 s PRO 130 N -5.06 3.89 0.04 0.37 0.04 -1.26 -5.04 135.00 127.98 1ao8 s PRO 130 Ca 0.58 0.86 0.00 0.00 0.04 0.00 0.00 61.00 62.49 1ao8 s PRO 130 Cb -0.14 -3.83 -0.04 0.00 0.04 0.00 0.00 34.50 30.53 1ao8 s PRO 130 CO 0.55 -1.15 0.14 -0.51 0.04 0.00 0.00 177.00 176.07 1ao8 s LEU 131 N 4.11 4.11 -0.14 -3.56 1.43 -1.26 -5.05 118.68 118.31 1ao8 s LEU 131 Ca 0.48 0.17 -0.29 0.00 -1.03 0.00 0.00 54.13 53.46 1ao8 s LEU 131 Cb -0.10 -2.64 -0.03 0.00 0.03 0.00 0.00 46.19 43.45 1ao8 s LEU 131 CO 0.24 0.20 1.55 0.21 0.23 0.00 0.00 176.35 178.78 1ao8 s ASN 132 N -2.25 6.62 0.00 2.29 2.47 -1.26 -4.87 114.94 117.95 1ao8 s ASN 132 Ca 0.30 1.88 0.21 0.00 0.42 0.00 0.00 52.86 55.67 1ao8 s ASN 132 Cb -0.13 -2.53 0.53 0.00 -1.45 0.00 0.00 41.25 37.67 1ao8 s ASN 132 CO 0.22 -1.01 1.45 0.79 -3.72 0.00 0.00 177.10 174.83 1ao8 n TRP 133 N 7.50 0.76 -0.01 0.43 7.02 -1.26 -4.30 117.44 127.58 1ao8 n TRP 133 Ca 0.17 -0.41 -0.08 0.00 -1.02 0.00 0.00 57.50 56.16 1ao8 n TRP 133 Cb 0.44 -0.00 -0.14 0.00 -2.42 0.00 0.00 31.31 29.19 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 4.07 0.00 -0.89 -0.99 1.82 -2.04 -3.34 116.42 115.05 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 0.95 0.00 -0.26 0.00 0.68 0.00 0.00 39.33 40.70 1ao8 h ASP 134 CO 0.00 0.99 0.72 -0.67 -1.61 0.00 0.00 179.24 178.68 1ao8 n ASP 135 N -3.10 6.32 -3.99 2.28 -0.08 -1.26 -4.92 116.55 111.80 1ao8 n ASP 135 Ca -0.14 -3.58 -0.09 0.00 -1.51 0.00 0.00 54.79 49.48 1ao8 n ASP 135 Cb 1.03 -0.94 -0.08 0.00 2.34 0.00 0.00 41.12 43.47 1ao8 n ASP 135 CO 0.00 0.00 0.00 -0.36 0.12 0.00 0.00 177.20 176.96 1ao8 s PHE 136 N -3.27 0.43 0.02 -0.67 0.08 -1.25 -4.13 117.98 109.19 1ao8 s PHE 136 Ca 0.56 -0.85 -0.03 0.00 0.12 0.00 0.00 56.93 56.73 1ao8 s PHE 136 Cb 0.45 -0.19 -0.01 0.00 -0.57 0.00 0.00 43.02 42.69 1ao8 s PHE 136 CO 0.02 -0.58 0.04 0.99 -0.10 0.00 0.00 175.22 175.59 1ao8 s THR 137 N -3.94 0.11 -0.15 0.64 2.01 0.15 -4.93 115.64 109.51 1ao8 s THR 137 Ca 0.13 -0.89 -0.14 0.00 0.31 0.00 0.00 61.69 61.10 1ao8 s THR 137 Cb 0.05 -0.42 -0.05 0.00 0.01 0.00 0.00 72.50 72.09 1ao8 s THR 137 CO -0.05 -0.49 0.32 -0.75 -0.69 0.00 0.00 174.62 172.96 1ao8 s LYS 138 N -1.64 4.25 -0.09 4.92 2.20 -1.26 0.10 119.74 128.23 1ao8 s LYS 138 Ca -0.14 0.15 0.07 0.00 -0.36 0.00 0.00 55.97 55.69 1ao8 s LYS 138 Cb -0.08 -3.42 -0.11 0.00 -1.51 0.00 0.00 37.83 32.71 1ao8 s LYS 138 CO -0.01 0.24 0.02 1.33 -0.36 0.00 0.00 175.35 176.58 1ao8 n VAL 139 N 3.54 0.61 -4.08 4.02 0.24 -1.21 -4.95 118.33 116.50 1ao8 n VAL 139 Ca -0.11 -0.37 -0.13 0.00 -2.04 0.00 0.00 64.34 61.69 1ao8 n VAL 139 Cb 0.52 -0.77 -0.12 0.00 -1.47 0.00 0.00 33.84 32.00 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 -4.14 0.86 -0.29 -1.34 0.01 -1.25 -5.07 113.70 102.47 1ao8 s SER 140 Ca -0.05 -0.50 0.04 0.00 1.31 0.00 0.00 55.95 56.74 1ao8 s SER 140 Cb 0.03 0.02 0.19 0.00 0.21 0.00 0.00 66.02 66.47 1ao8 s SER 140 CO 0.36 -0.17 0.55 -0.55 0.41 0.00 0.00 173.24 173.83 1ao8 s SER 141 N -1.43 -1.16 -0.14 2.44 0.15 -1.26 -2.48 113.70 109.82 1ao8 s SER 141 Ca -0.09 0.19 -0.06 0.00 0.70 0.00 0.00 55.95 56.69 1ao8 s SER 141 Cb -0.09 1.85 -0.04 0.00 -1.71 0.00 0.00 66.02 66.03 1ao8 s SER 141 CO 0.00 -0.30 0.09 -0.60 1.20 0.00 0.00 173.24 173.63 1ao8 s ARG 142 N 2.77 3.59 -0.17 5.44 3.52 -1.00 -4.99 118.95 128.11 1ao8 s ARG 142 Ca 0.12 -0.26 -0.08 0.00 -0.13 0.00 0.00 55.73 55.38 1ao8 s ARG 142 Cb -0.11 -3.14 -0.04 0.00 -1.56 0.00 0.00 34.95 30.09 1ao8 s ARG 142 CO -0.26 0.57 0.10 0.99 -0.81 0.00 0.00 175.30 175.89 1ao8 s THR 143 N -0.44 5.17 -0.13 4.11 2.01 -1.26 -1.74 115.64 123.36 1ao8 s THR 143 Ca 0.11 0.10 -0.00 0.00 0.31 0.00 0.00 61.69 62.20 1ao8 s THR 143 Cb -0.12 -3.31 0.03 0.00 0.01 0.00 0.00 72.50 69.11 1ao8 s THR 143 CO 0.02 0.50 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.69 1ao8 s VAL 144 N -0.07 1.06 0.28 3.82 1.01 -0.82 -5.00 120.40 120.68 1ao8 s VAL 144 Ca 0.09 -0.37 0.01 0.00 0.00 0.00 0.00 61.98 61.70 1ao8 s VAL 144 Cb -0.12 -1.11 -0.04 0.00 0.00 0.00 0.00 36.38 35.12 1ao8 s VAL 144 CO 0.00 0.32 0.46 -1.61 0.00 0.00 0.00 175.10 174.27 1ao8 s GLU 145 N 1.69 3.49 0.04 2.72 8.01 -1.26 -2.25 118.70 131.14 1ao8 s GLU 145 Ca 0.04 -0.42 0.00 0.00 0.01 0.00 0.00 54.97 54.60 1ao8 s GLU 145 Cb -0.13 -2.76 -0.00 0.00 -4.31 0.00 0.00 34.13 26.92 1ao8 s GLU 145 CO -0.08 0.29 0.00 -3.47 0.01 0.00 0.00 175.26 172.01 1ao8 n ASP 146 N -1.34 1.84 -0.16 -0.19 2.03 -1.26 -4.93 116.55 112.54 1ao8 n ASP 146 Ca -0.06 -1.18 -0.08 0.00 0.52 0.00 0.00 54.79 53.99 1ao8 n ASP 146 Cb 0.56 0.04 0.01 0.00 -0.72 0.00 0.00 41.12 41.00 1ao8 n ASP 146 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 1ao8 h THR 147 N 1.03 1.19 -1.77 5.18 1.35 -2.00 -3.44 112.91 114.46 1ao8 h THR 147 Ca -0.03 -0.56 -0.46 0.00 -0.55 0.00 0.00 66.41 64.81 1ao8 h THR 147 Cb 0.10 0.69 -0.01 0.00 -1.73 0.00 0.00 68.15 67.20 1ao8 h THR 147 CO 0.05 0.21 -0.37 0.20 -0.25 0.00 0.00 175.52 175.36 1ao8 s ASN 148 N -5.87 5.65 0.16 5.36 0.01 -1.26 -5.02 114.94 113.96 1ao8 s ASN 148 Ca -0.13 -0.35 0.08 0.00 -0.71 0.00 0.00 52.86 51.75 1ao8 s ASN 148 Cb 0.11 -1.05 -0.08 0.00 0.41 0.00 0.00 41.25 40.63 1ao8 s ASN 148 CO 0.76 -0.45 1.35 1.55 -1.51 0.00 0.00 177.10 178.81 1ao8 h PRO 149 N 1.00 0.00 0.00 -0.60 0.14 -2.00 -3.22 132.00 127.32 1ao8 h PRO 149 Ca -0.45 0.00 -0.04 0.00 0.14 0.00 0.00 66.00 65.66 1ao8 h PRO 149 Cb 1.26 0.00 -0.01 0.00 0.14 0.00 0.00 31.00 32.39 1ao8 h PRO 149 CO 0.54 0.89 -0.17 0.00 0.14 0.00 0.00 178.00 179.41 1ao8 h ALA 150 N 1.11 0.92 -0.67 -0.56 0.00 -1.95 -3.15 119.26 114.95 1ao8 h ALA 150 Ca -0.01 -0.15 -0.26 0.00 0.00 0.00 0.00 54.91 54.49 1ao8 h ALA 150 Cb 1.62 -0.03 -0.16 0.00 0.00 0.00 0.00 17.79 19.23 1ao8 h ALA 150 CO 0.12 0.21 0.33 1.28 0.00 0.00 0.00 179.25 181.19 1ao8 n LEU 151 N -3.18 5.55 -4.75 0.00 4.77 -1.22 -1.68 117.00 116.50 1ao8 n LEU 151 Ca 0.02 -2.91 -0.40 0.00 -0.03 0.00 0.00 56.01 52.70 1ao8 n LEU 151 Cb 0.54 -0.73 -0.05 0.00 -2.33 0.00 0.00 43.42 40.85 1ao8 n LEU 151 CO 0.35 0.80 0.44 -0.89 -1.33 0.00 0.00 177.39 176.76 1ao8 s THR 152 N -2.55 4.73 0.11 -5.08 2.01 -1.19 -4.22 115.64 109.45 1ao8 s THR 152 Ca 0.45 1.58 0.03 0.00 0.31 0.00 0.00 61.69 64.05 1ao8 s THR 152 Cb 0.36 -4.09 -0.04 0.00 0.01 0.00 0.00 72.50 68.74 1ao8 s THR 152 CO 0.10 0.39 -0.08 -1.38 -0.69 0.00 0.00 174.62 172.96 1ao8 s HIS 153 N -0.17 0.99 -0.03 4.92 -3.43 -0.95 0.11 115.29 116.72 1ao8 s HIS 153 Ca 0.37 -0.84 -0.01 0.00 -0.80 0.00 0.00 55.06 53.79 1ao8 s HIS 153 Cb -0.20 -0.55 0.03 0.00 -1.43 0.00 0.00 32.58 30.43 1ao8 s HIS 153 CO 0.22 -0.08 0.03 0.99 -2.00 0.00 0.00 174.74 173.91 1ao8 s THR 154 N -3.36 -0.03 -0.43 -5.38 2.01 0.20 -1.94 115.64 106.73 1ao8 s THR 154 Ca 0.12 0.27 -0.27 0.00 0.31 0.00 0.00 61.69 62.11 1ao8 s THR 154 Cb 0.03 -0.15 0.02 0.00 0.01 0.00 0.00 72.50 72.42 1ao8 s THR 154 CO -0.03 0.13 1.00 -0.31 -0.69 0.00 0.00 174.62 174.73 1ao8 s TYR 155 N 1.47 2.95 -0.23 4.92 2.02 -0.71 -1.89 117.35 125.88 1ao8 s TYR 155 Ca -0.04 0.65 -0.07 0.00 -0.37 0.00 0.00 57.07 57.25 1ao8 s TYR 155 Cb -0.13 -4.00 -0.03 0.00 -0.40 0.00 0.00 41.96 37.41 1ao8 s TYR 155 CO -0.03 -1.05 0.05 -1.21 -1.57 0.00 0.00 175.55 171.74 1ao8 s GLU 156 N 3.88 3.67 -0.88 -0.62 8.01 -0.66 -2.37 118.70 129.73 1ao8 s GLU 156 Ca 0.41 -0.48 -0.09 0.00 0.01 0.00 0.00 54.97 54.83 1ao8 s GLU 156 Cb -0.10 -3.23 0.22 0.00 -4.31 0.00 0.00 34.13 26.71 1ao8 s GLU 156 CO 0.25 -0.09 0.80 0.08 0.01 0.00 0.00 175.26 176.31 1ao8 s VAL 157 N 1.31 5.16 0.05 2.63 1.01 -1.03 -2.49 120.40 127.04 1ao8 s VAL 157 Ca 0.05 -3.05 -0.30 0.00 0.00 0.00 0.00 61.98 58.67 1ao8 s VAL 157 Cb -0.15 -4.18 -0.05 0.00 0.00 0.00 0.00 36.38 32.00 1ao8 s VAL 157 CO 0.03 -1.05 1.04 0.26 0.00 0.00 0.00 175.10 175.37 1ao8 s TRP 158 N -0.51 3.63 0.13 5.22 0.52 -0.91 -3.34 118.94 123.68 1ao8 s TRP 158 Ca 0.23 1.62 0.09 0.00 0.02 0.00 0.00 56.10 58.05 1ao8 s TRP 158 Cb -0.11 -3.19 -0.04 0.00 -1.15 0.00 0.00 33.47 28.97 1ao8 s TRP 158 CO -0.08 -0.32 -0.15 -0.65 0.02 0.00 0.00 176.95 175.77 1ao8 s GLN 159 N 0.70 1.89 0.19 4.98 -1.52 0.12 -1.00 119.66 125.02 1ao8 s GLN 159 Ca 0.52 -1.18 -0.16 0.00 -1.95 0.00 0.00 55.36 52.59 1ao8 s GLN 159 Cb -0.24 -2.15 -0.08 0.00 -0.22 0.00 0.00 33.01 30.32 1ao8 s GLN 159 CO 0.29 0.47 0.63 0.21 -0.25 0.00 0.00 175.29 176.64 1ao8 s LYS 160 N -2.30 4.07 1.23 2.91 2.36 -0.94 -0.68 119.74 126.39 1ao8 s LYS 160 Ca 0.20 0.63 -0.20 0.00 -2.55 0.00 0.00 55.97 54.04 1ao8 s LYS 160 Cb -0.10 -2.85 0.32 0.00 -1.05 0.00 0.00 37.83 34.14 1ao8 s LYS 160 CO 0.12 0.41 0.79 1.63 1.55 0.00 0.00 175.35 179.85 1ao8 n LYS 161 N 0.62 -4.17 0.00 4.03 5.02 -1.26 -4.90 118.16 117.50 1ao8 n LYS 161 Ca -0.03 -1.31 0.13 0.00 -2.02 0.00 0.00 58.31 55.09 1ao8 n LYS 161 Cb 0.52 -1.59 0.41 0.00 -0.02 0.00 0.00 35.03 34.35 1ao8 n LYS 161 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88