#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bzf s ALA 2 N 0.00 1.29 0.37 2.41 0.00 -1.14 -2.98 121.76 121.70 1bzf s ALA 2 Ca 0.00 -0.77 -0.11 0.00 0.00 0.00 0.00 51.96 51.08 1bzf s ALA 2 Cb 0.00 -1.14 -0.07 0.00 0.00 0.00 0.00 23.12 21.91 1bzf s ALA 2 CO 0.00 -0.94 0.73 -0.06 0.00 0.00 0.00 175.76 175.49 1bzf s PHE 3 N 1.72 3.45 -0.30 0.00 0.40 -1.17 -0.63 117.98 121.45 1bzf s PHE 3 Ca -0.00 1.04 -0.04 0.00 -0.60 0.00 0.00 56.93 57.33 1bzf s PHE 3 Cb -0.16 -2.42 0.19 0.00 0.51 0.00 0.00 43.02 41.14 1bzf s PHE 3 CO -0.07 -0.01 0.71 -1.17 0.70 0.00 0.00 175.22 175.37 1bzf s LEU 4 N -3.56 -1.16 0.00 -0.37 2.96 -0.95 -2.10 118.68 113.49 1bzf s LEU 4 Ca 0.51 0.73 -0.02 0.00 -0.22 0.00 0.00 54.13 55.13 1bzf s LEU 4 Cb -0.10 1.98 -0.01 0.00 0.50 0.00 0.00 46.19 48.56 1bzf s LEU 4 CO 0.27 -0.22 0.02 -1.66 -1.32 0.00 0.00 176.35 173.45 1bzf s TRP 5 N 2.88 0.11 -0.38 5.38 -2.14 -1.13 -4.43 118.94 119.24 1bzf s TRP 5 Ca 0.16 -0.22 -0.17 0.00 2.66 0.00 0.00 56.10 58.53 1bzf s TRP 5 Cb -0.14 -0.09 0.00 0.00 -3.10 0.00 0.00 33.47 30.15 1bzf s TRP 5 CO -0.19 -0.14 0.44 0.00 -2.66 0.00 0.00 176.95 174.41 1bzf s ALA 6 N -0.88 3.46 0.08 2.67 0.00 -1.26 -2.92 121.76 122.92 1bzf s ALA 6 Ca -0.10 -1.27 0.04 0.00 0.00 0.00 0.00 51.96 50.64 1bzf s ALA 6 Cb -0.06 -2.98 -0.03 0.00 0.00 0.00 0.00 23.12 20.05 1bzf s ALA 6 CO -0.00 -1.33 -0.12 1.14 0.00 0.00 0.00 175.76 175.44 1bzf s GLN 7 N 2.21 0.82 0.44 0.00 1.03 -1.08 -4.34 119.66 118.74 1bzf s GLN 7 Ca 0.14 -1.04 0.08 0.00 0.04 0.00 0.00 55.36 54.58 1bzf s GLN 7 Cb -0.16 -0.68 0.01 0.00 0.03 0.00 0.00 33.01 32.20 1bzf s GLN 7 CO 0.13 0.13 0.51 0.16 -2.54 0.00 0.00 175.29 173.69 1bzf s ASP 8 N -2.06 5.33 0.62 12.60 1.47 -1.03 -3.56 116.67 130.04 1bzf s ASP 8 Ca 0.01 -0.62 0.42 0.00 1.18 0.00 0.00 52.55 53.54 1bzf s ASP 8 Cb -0.07 -0.49 2.23 0.00 -0.34 0.00 0.00 42.92 44.25 1bzf s ASP 8 CO 0.01 -0.79 2.27 0.08 0.68 0.00 0.00 175.17 177.42 1bzf h ARG 9 N 0.74 0.00 -0.42 2.11 0.11 -1.85 -1.03 114.38 114.05 1bzf h ARG 9 Ca -0.39 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.69 1bzf h ARG 9 Cb 1.28 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.36 1bzf h ARG 9 CO 0.50 0.00 0.00 -0.25 0.10 0.00 0.00 179.97 180.32 1bzf n ASP 10 N -2.99 0.42 -2.92 0.08 8.00 -1.26 -4.80 116.55 113.08 1bzf n ASP 10 Ca -0.03 -1.75 -0.21 0.00 0.71 0.00 0.00 54.79 53.52 1bzf n ASP 10 Cb 0.09 -0.21 0.05 0.00 -0.02 0.00 0.00 41.12 41.02 1bzf n ASP 10 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1bzf n GLY 11 N 0.22 -0.39 3.86 0.44 0.00 -0.39 -5.00 105.19 103.93 1bzf n GLY 11 Ca 0.00 0.08 -0.21 0.00 0.00 0.00 0.00 46.02 45.89 1bzf n GLY 11 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1bzf s LEU 12 N -6.25 3.49 0.00 0.99 2.96 -1.23 -3.43 118.68 115.21 1bzf s LEU 12 Ca 0.36 -0.62 0.00 0.00 -0.22 0.00 0.00 54.13 53.65 1bzf s LEU 12 Cb -0.16 -2.13 0.00 0.00 0.50 0.00 0.00 46.19 44.40 1bzf s LEU 12 CO 0.45 -0.49 0.00 2.30 -1.32 0.00 0.00 176.35 177.29 1bzf n ILE 13 N -1.45 0.00 -3.94 6.68 -5.35 -1.17 -2.48 119.36 111.66 1bzf n ILE 13 Ca 0.01 0.00 0.02 0.00 -0.27 0.00 0.00 62.75 62.50 1bzf n ILE 13 Cb 0.61 0.00 0.01 0.00 -1.74 0.00 0.00 39.64 38.52 1bzf n ILE 13 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1bzf n GLY 14 N 0.37 0.40 3.58 3.28 0.00 -1.25 -4.71 105.19 106.86 1bzf n GLY 14 Ca 0.00 -0.98 -0.02 0.00 0.00 0.00 0.00 46.02 45.02 1bzf n GLY 14 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1bzf s LYS 15 N -2.01 0.50 -1.83 1.61 2.20 -0.06 -3.78 119.74 116.36 1bzf s LYS 15 Ca 0.20 1.08 0.00 0.00 -0.36 0.00 0.00 55.97 56.88 1bzf s LYS 15 Cb -0.01 0.46 0.00 0.00 -1.51 0.00 0.00 37.83 36.77 1bzf s LYS 15 CO -0.00 -0.14 0.00 -0.25 -0.36 0.00 0.00 175.35 174.60 1bzf n ASP 16 N 4.76 -5.91 0.00 1.43 8.00 -1.26 -2.91 116.55 120.65 1bzf n ASP 16 Ca -0.14 0.03 0.00 0.00 0.71 0.00 0.00 54.79 55.38 1bzf n ASP 16 Cb 0.54 -4.94 0.00 0.00 -0.02 0.00 0.00 41.12 36.70 1bzf n ASP 16 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1bzf n GLY 17 N -0.97 2.17 3.59 0.44 0.00 -1.26 -4.97 105.19 104.19 1bzf n GLY 17 Ca -0.25 -0.39 -0.30 0.00 0.00 0.00 0.00 46.02 45.09 1bzf n GLY 17 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1bzf n HIS 18 N 0.00 -3.92 -3.15 1.61 1.44 -1.15 -4.97 115.22 105.08 1bzf n HIS 18 Ca 0.00 -1.04 -0.27 0.00 -2.01 0.00 0.00 57.72 54.41 1bzf n HIS 18 Cb 0.00 -1.11 -0.02 0.00 0.12 0.00 0.00 29.99 28.98 1bzf n HIS 18 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1bzf s LEU 19 N 0.00 3.92 0.11 2.39 1.43 -1.26 -0.88 118.68 124.39 1bzf s LEU 19 Ca 0.72 0.70 0.07 0.00 -1.03 0.00 0.00 54.13 54.59 1bzf s LEU 19 Cb -0.06 -3.57 -0.21 0.00 0.03 0.00 0.00 46.19 42.38 1bzf s LEU 19 CO 0.54 -0.34 1.25 1.55 0.23 0.00 0.00 176.35 179.59 1bzf h PRO 20 N 0.97 0.01 0.00 1.29 0.13 -1.87 -3.45 132.00 129.09 1bzf h PRO 20 Ca -0.48 -0.02 -0.30 0.00 -0.87 0.00 0.00 66.00 64.33 1bzf h PRO 20 Cb 1.20 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1bzf h PRO 20 CO 0.63 0.99 -0.10 -2.67 -0.23 0.00 0.00 178.00 176.62 1bzf n TRP 21 N -3.35 -1.71 -3.70 1.56 2.14 -1.26 -5.01 117.44 106.11 1bzf n TRP 21 Ca -0.01 -1.25 -0.29 0.00 2.07 0.00 0.00 57.50 58.02 1bzf n TRP 21 Cb 0.95 -0.28 -0.15 0.00 -0.81 0.00 0.00 31.31 31.02 1bzf n TRP 21 CO 0.00 0.00 0.00 -1.58 2.07 0.00 0.00 177.69 178.18 1bzf s HIS 22 N -1.30 1.23 -0.60 -2.67 2.46 -1.26 -5.06 115.29 108.09 1bzf s HIS 22 Ca 0.25 -1.30 0.04 0.00 0.47 0.00 0.00 55.06 54.52 1bzf s HIS 22 Cb -0.02 -1.35 0.16 0.00 -0.13 0.00 0.00 32.58 31.24 1bzf s HIS 22 CO 0.16 -0.79 0.41 -1.17 -2.47 0.00 0.00 174.74 170.88 1bzf s LEU 23 N 1.78 3.91 0.36 8.88 2.96 -1.26 -4.96 118.68 130.36 1bzf s LEU 23 Ca 0.06 -3.48 0.17 0.00 -0.22 0.00 0.00 54.13 50.66 1bzf s LEU 23 Cb -0.17 -1.35 1.12 0.00 0.50 0.00 0.00 46.19 46.29 1bzf s LEU 23 CO -0.22 -0.14 1.68 -0.65 -1.32 0.00 0.00 176.35 175.70 1bzf h PRO 24 N 5.71 0.32 -0.22 0.98 0.10 -1.98 0.14 132.00 137.05 1bzf h PRO 24 Ca 0.12 -0.02 -0.01 0.00 0.10 0.00 0.00 66.00 66.20 1bzf h PRO 24 Cb 0.82 -0.07 -0.01 0.00 0.10 0.00 0.00 31.00 31.84 1bzf h PRO 24 CO 0.63 0.21 0.10 0.22 0.10 0.00 0.00 178.00 179.25 1bzf h ASP 25 N 0.33 0.29 0.25 -2.05 1.82 -2.00 -1.98 116.42 113.08 1bzf h ASP 25 Ca 0.72 -0.14 -0.04 0.00 -0.39 0.00 0.00 57.03 57.17 1bzf h ASP 25 Cb 1.74 -0.08 -0.01 0.00 0.68 0.00 0.00 39.33 41.67 1bzf h ASP 25 CO -0.51 0.36 -0.20 -0.78 -1.61 0.00 0.00 179.24 176.49 1bzf h ASP 26 N 0.21 0.00 1.04 2.28 3.58 -1.18 -1.34 116.42 121.01 1bzf h ASP 26 Ca 0.07 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 57.48 1bzf h ASP 26 Cb 0.15 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.19 1bzf h ASP 26 CO -0.01 0.20 -0.23 -0.07 -2.88 0.00 0.00 179.24 176.25 1bzf h LEU 27 N 0.00 0.00 0.00 2.28 3.38 -0.75 -2.97 115.31 117.25 1bzf h LEU 27 Ca -0.00 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.76 1bzf h LEU 27 Cb 0.38 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 1bzf h LEU 27 CO 0.03 0.23 -1.33 0.45 0.09 0.00 0.00 178.44 177.91 1bzf h HIS 28 N 0.00 0.00 0.00 1.13 3.86 -0.56 -3.31 115.15 116.26 1bzf h HIS 28 Ca -0.00 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.12 1bzf h HIS 28 Cb 0.82 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.27 1bzf h HIS 28 CO 0.00 0.78 -0.41 -0.92 0.86 0.00 0.00 177.93 178.24 1bzf h TYR 29 N 0.00 0.00 -0.23 2.45 3.20 -1.21 -2.62 116.97 118.56 1bzf h TYR 29 Ca -0.16 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.66 1bzf h TYR 29 Cb 1.74 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 40.00 1bzf h TYR 29 CO 0.00 0.41 -0.06 0.35 -1.64 0.00 0.00 178.16 177.21 1bzf h PHE 30 N 0.00 0.50 0.00 -3.82 3.57 -1.62 -1.00 116.94 114.57 1bzf h PHE 30 Ca -0.00 -0.11 -0.05 0.00 3.53 0.00 0.00 57.97 61.34 1bzf h PHE 30 Cb 0.80 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.41 1bzf h PHE 30 CO 0.00 0.69 -0.22 -0.09 -2.23 0.00 0.00 178.31 176.45 1bzf h ARG 31 N 0.17 0.00 0.00 1.11 2.43 -1.65 -2.30 114.38 114.14 1bzf h ARG 31 Ca 0.06 0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 59.06 1bzf h ARG 31 Cb 0.53 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.06 1bzf h ARG 31 CO 0.02 0.22 -0.79 0.00 -1.51 0.00 0.00 179.97 177.91 1bzf h ALA 32 N 1.78 0.50 -0.87 2.80 0.00 -1.18 -3.20 119.26 119.09 1bzf h ALA 32 Ca -0.00 -0.72 -0.54 0.00 0.00 0.00 0.00 54.91 53.64 1bzf h ALA 32 Cb 0.53 -0.13 -0.29 0.00 0.00 0.00 0.00 17.79 17.90 1bzf h ALA 32 CO 0.03 0.99 0.44 1.04 0.00 0.00 0.00 179.25 181.75 1bzf n GLN 33 N -3.32 2.56 0.00 0.00 1.13 -0.41 -4.33 117.38 113.02 1bzf n GLN 33 Ca 0.01 -3.32 0.00 0.00 -1.94 0.00 0.00 57.00 51.75 1bzf n GLN 33 Cb 0.85 -2.18 0.00 0.00 0.11 0.00 0.00 30.24 29.01 1bzf n GLN 33 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1bzf n THR 34 N -0.99 0.00 -2.10 5.09 -2.24 -1.05 -4.96 114.28 108.04 1bzf n THR 34 Ca 0.55 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.91 1bzf n THR 34 Cb 1.04 -0.02 -0.03 0.00 -2.10 0.00 0.00 70.33 69.22 1bzf n THR 34 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1bzf s VAL 35 N -0.75 3.48 -0.61 2.28 -7.23 -1.21 -2.50 120.40 113.86 1bzf s VAL 35 Ca 0.00 0.85 -0.03 0.00 -1.81 0.00 0.00 61.98 60.99 1bzf s VAL 35 Cb 0.00 -3.54 0.00 0.00 0.56 0.00 0.00 36.38 33.40 1bzf s VAL 35 CO 0.00 -0.01 0.39 0.61 -0.31 0.00 0.00 175.10 175.77 1bzf n GLY 36 N 3.83 0.26 3.30 2.32 0.00 -0.95 -5.02 105.19 108.92 1bzf n GLY 36 Ca 0.15 -0.34 -0.09 0.00 0.00 0.00 0.00 46.02 45.73 1bzf n GLY 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bzf s LYS 37 N -5.31 1.07 -0.53 1.61 -0.14 -1.04 -4.69 119.74 110.71 1bzf s LYS 37 Ca 0.19 -1.14 -0.19 0.00 -1.36 0.00 0.00 55.97 53.47 1bzf s LYS 37 Cb -0.09 0.36 0.07 0.00 -1.68 0.00 0.00 37.83 36.50 1bzf s LYS 37 CO 0.24 -0.38 0.66 0.42 -0.76 0.00 0.00 175.35 175.53 1bzf s ILE 38 N -3.95 4.84 -0.56 2.17 1.01 -0.86 -2.83 121.20 121.02 1bzf s ILE 38 Ca 0.15 -0.61 -0.24 0.00 0.00 0.00 0.00 60.65 59.95 1bzf s ILE 38 Cb 0.04 -4.36 0.04 0.00 0.01 0.00 0.00 42.46 38.19 1bzf s ILE 38 CO -0.02 -0.91 0.94 -0.32 0.00 0.00 0.00 174.94 174.63 1bzf s MET 39 N 2.70 3.31 -0.21 2.79 1.75 -0.91 -2.55 119.30 126.18 1bzf s MET 39 Ca 0.14 -0.32 -0.16 0.00 -1.25 0.00 0.00 55.69 54.10 1bzf s MET 39 Cb -0.20 -4.07 -0.04 0.00 2.84 0.00 0.00 34.83 33.36 1bzf s MET 39 CO 0.10 -1.52 0.41 0.08 -0.65 0.00 0.00 175.02 173.44 1bzf s VAL 40 N 3.97 5.19 0.15 10.11 1.01 -0.95 -2.25 120.40 137.62 1bzf s VAL 40 Ca 0.30 0.72 -0.03 0.00 0.00 0.00 0.00 61.98 62.97 1bzf s VAL 40 Cb -0.13 -3.74 -0.03 0.00 0.00 0.00 0.00 36.38 32.48 1bzf s VAL 40 CO 0.18 0.23 0.12 0.68 0.00 0.00 0.00 175.10 176.31 1bzf s VAL 41 N 1.44 0.08 0.00 2.92 -7.23 -0.78 -3.07 120.40 113.75 1bzf s VAL 41 Ca 0.19 -1.83 0.00 0.00 -1.81 0.00 0.00 61.98 58.53 1bzf s VAL 41 Cb -0.15 -2.10 0.00 0.00 0.56 0.00 0.00 36.38 34.70 1bzf s VAL 41 CO 0.08 -0.35 0.00 0.61 -0.31 0.00 0.00 175.10 175.14 1bzf n GLY 42 N -0.15 0.26 0.13 2.32 0.00 -0.96 -0.90 105.19 105.89 1bzf n GLY 42 Ca -0.04 -1.83 -0.20 0.00 0.00 0.00 0.00 46.02 43.95 1bzf n GLY 42 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1bzf h ARG 43 N 0.00 0.37 -0.44 1.61 2.43 -1.94 -2.62 114.38 113.80 1bzf h ARG 43 Ca 0.00 -0.64 -0.09 0.00 -0.81 0.00 0.00 59.98 58.44 1bzf h ARG 43 Cb 0.00 0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 1bzf h ARG 43 CO 0.00 1.28 -0.07 -0.09 -1.51 0.00 0.00 179.97 179.59 1bzf h ARG 44 N 0.10 0.81 0.00 0.20 2.43 -1.95 -2.68 114.38 113.30 1bzf h ARG 44 Ca -0.23 -0.29 -0.08 0.00 -0.81 0.00 0.00 59.98 58.57 1bzf h ARG 44 Cb 2.07 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 31.55 1bzf h ARG 44 CO 0.21 0.91 -0.37 1.15 -1.51 0.00 0.00 179.97 180.36 1bzf h THR 45 N 0.65 0.88 -0.64 0.20 2.02 -1.91 -1.61 112.91 112.50 1bzf h THR 45 Ca 0.12 -1.52 -0.06 0.00 0.77 0.00 0.00 66.41 65.71 1bzf h THR 45 Cb 0.59 1.93 -0.03 0.00 -1.74 0.00 0.00 68.15 68.90 1bzf h THR 45 CO 0.04 0.37 0.18 0.22 0.37 0.00 0.00 175.52 176.69 1bzf h TYR 46 N 0.00 1.05 0.00 3.16 3.20 -1.13 -2.72 116.97 120.53 1bzf h TYR 46 Ca -0.00 -0.12 -0.03 0.00 3.14 0.00 0.00 58.73 61.72 1bzf h TYR 46 Cb 0.90 -0.30 -0.00 0.00 1.54 0.00 0.00 36.73 38.87 1bzf h TYR 46 CO 0.00 0.87 -0.64 0.93 -1.64 0.00 0.00 178.16 177.68 1bzf h GLU 47 N 0.93 0.00 0.00 1.82 5.08 -1.40 -3.27 114.58 117.74 1bzf h GLU 47 Ca 0.20 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.55 1bzf h GLU 47 Cb 0.33 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 1bzf h GLU 47 CO -0.00 0.09 -0.06 0.77 -1.00 0.00 0.00 179.01 178.81 1bzf h SER 48 N 0.00 0.00 -4.18 1.42 0.02 -0.97 -3.43 113.55 106.41 1bzf h SER 48 Ca -0.02 0.00 -0.51 0.00 -0.84 0.00 0.00 61.79 60.42 1bzf h SER 48 Cb 1.11 0.00 0.18 0.00 0.14 0.00 0.00 62.40 63.83 1bzf h SER 48 CO 0.01 0.06 0.23 -0.36 -1.14 0.00 0.00 176.83 175.63 1bzf s PHE 49 N -4.33 1.82 0.00 3.45 0.08 -1.17 -4.82 117.98 113.00 1bzf s PHE 49 Ca -0.04 1.67 0.00 0.00 0.12 0.00 0.00 56.93 58.68 1bzf s PHE 49 Cb 0.14 -3.25 0.00 0.00 -0.57 0.00 0.00 43.02 39.33 1bzf s PHE 49 CO 0.55 -2.68 0.00 -0.35 -0.10 0.00 0.00 175.22 172.64 1bzf n PRO 50 N -4.14 0.00 -3.56 0.24 -0.04 -1.26 -4.71 135.00 121.52 1bzf n PRO 50 Ca 0.10 0.37 -0.41 0.00 -0.04 0.00 0.00 63.50 63.52 1bzf n PRO 50 Cb 0.53 -0.87 -0.07 0.00 -0.04 0.00 0.00 33.50 33.04 1bzf n PRO 50 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1bzf s LYS 51 N -0.73 2.75 0.21 0.54 2.20 -1.26 -5.07 119.74 118.38 1bzf s LYS 51 Ca 0.00 -2.19 0.03 0.00 -0.36 0.00 0.00 55.97 53.45 1bzf s LYS 51 Cb 0.00 -3.97 -0.03 0.00 -1.51 0.00 0.00 37.83 32.32 1bzf s LYS 51 CO 0.00 -1.21 0.35 -0.98 -0.36 0.00 0.00 175.35 173.15 1bzf s ARG 52 N 0.59 3.46 0.48 4.03 1.70 -1.26 -4.26 118.95 123.69 1bzf s ARG 52 Ca 0.12 -0.59 -0.17 0.00 -0.47 0.00 0.00 55.73 54.62 1bzf s ARG 52 Cb -0.20 -2.89 -0.08 0.00 -0.57 0.00 0.00 34.95 31.20 1bzf s ARG 52 CO -0.04 0.44 0.95 -1.25 -1.08 0.00 0.00 175.30 174.32 1bzf s PRO 53 N -3.62 3.99 -0.33 3.89 0.04 -1.26 -5.09 135.00 132.62 1bzf s PRO 53 Ca 0.35 0.93 -0.29 0.00 0.04 0.00 0.00 61.00 62.04 1bzf s PRO 53 Cb -0.10 -2.18 0.01 0.00 0.04 0.00 0.00 34.50 32.27 1bzf s PRO 53 CO 0.29 -0.19 1.28 -0.51 0.04 0.00 0.00 177.00 177.92 1bzf s LEU 54 N -3.84 3.82 0.00 -3.56 1.43 -1.26 -5.02 118.68 110.26 1bzf s LEU 54 Ca 0.59 1.08 -0.16 0.00 -1.03 0.00 0.00 54.13 54.61 1bzf s LEU 54 Cb -0.10 -3.54 0.22 0.00 0.03 0.00 0.00 46.19 42.80 1bzf s LEU 54 CO 0.27 -1.12 1.23 -0.81 0.23 0.00 0.00 176.35 176.15 1bzf n PRO 55 N 7.42 -1.35 -2.63 1.29 -0.04 -1.26 -4.34 135.00 134.09 1bzf n PRO 55 Ca 0.14 -1.90 -0.21 0.00 -0.04 0.00 0.00 63.50 61.49 1bzf n PRO 55 Cb 0.47 -1.30 0.01 0.00 -0.04 0.00 0.00 33.50 32.64 1bzf n PRO 55 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1bzf n GLU 56 N -3.71 -2.90 -2.20 0.54 1.02 -1.26 -4.89 120.64 107.24 1bzf n GLU 56 Ca 0.15 0.94 0.00 0.00 -0.02 0.00 0.00 57.16 58.24 1bzf n GLU 56 Cb 0.54 -5.63 0.00 0.00 -0.02 0.00 0.00 31.44 26.33 1bzf n GLU 56 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 1bzf n ARG 57 N -3.34 0.03 -4.03 3.49 1.85 -1.26 -2.24 116.66 111.15 1bzf n ARG 57 Ca -0.19 -0.12 -0.33 0.00 -1.00 0.00 0.00 57.85 56.21 1bzf n ARG 57 Cb 0.66 0.20 -0.15 0.00 -1.05 0.00 0.00 32.46 32.12 1bzf n ARG 57 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1bzf s THR 58 N -2.12 2.44 -0.62 8.89 2.01 -1.13 -5.00 115.64 120.11 1bzf s THR 58 Ca 0.05 -1.32 -0.26 0.00 0.31 0.00 0.00 61.69 60.47 1bzf s THR 58 Cb -0.00 -2.31 0.04 0.00 0.01 0.00 0.00 72.50 70.24 1bzf s THR 58 CO -0.00 0.12 1.09 0.20 -0.69 0.00 0.00 174.62 175.34 1bzf s ASN 59 N 1.21 6.30 -0.67 3.53 0.02 -1.26 -2.13 114.94 121.94 1bzf s ASN 59 Ca -0.04 -0.35 -0.09 0.00 -1.02 0.00 0.00 52.86 51.36 1bzf s ASN 59 Cb -0.18 -2.49 0.18 0.00 0.02 0.00 0.00 41.25 38.77 1bzf s ASN 59 CO -0.06 -1.47 0.56 -0.69 0.02 0.00 0.00 177.10 175.46 1bzf s VAL 60 N 4.64 4.67 0.17 1.60 1.01 -0.96 -0.41 120.40 131.11 1bzf s VAL 60 Ca 0.33 -2.46 -0.30 0.00 0.00 0.00 0.00 61.98 59.56 1bzf s VAL 60 Cb -0.11 -3.97 -0.07 0.00 0.00 0.00 0.00 36.38 32.23 1bzf s VAL 60 CO 0.19 -0.92 0.96 -0.69 0.00 0.00 0.00 175.10 174.64 1bzf s VAL 61 N 0.39 4.28 -0.35 2.92 1.01 -0.92 -1.87 120.40 125.87 1bzf s VAL 61 Ca 0.14 2.05 -0.07 0.00 0.00 0.00 0.00 61.98 64.10 1bzf s VAL 61 Cb -0.18 -4.30 0.04 0.00 0.00 0.00 0.00 36.38 31.94 1bzf s VAL 61 CO -0.05 0.39 0.13 -0.22 0.00 0.00 0.00 175.10 175.35 1bzf s LEU 62 N -0.50 4.42 0.04 3.92 2.96 -0.08 -1.91 118.68 127.53 1bzf s LEU 62 Ca 0.45 -1.14 0.01 0.00 -0.22 0.00 0.00 54.13 53.23 1bzf s LEU 62 Cb -0.25 -1.90 -0.03 0.00 0.50 0.00 0.00 46.19 44.52 1bzf s LEU 62 CO 0.31 -0.35 -0.06 0.28 -1.32 0.00 0.00 176.35 175.22 1bzf s THR 63 N 1.43 0.40 -0.16 3.68 -1.32 -1.16 -3.80 115.64 114.71 1bzf s THR 63 Ca -0.01 -1.16 0.09 0.00 -1.21 0.00 0.00 61.69 59.40 1bzf s THR 63 Cb -0.20 -0.67 -0.23 0.00 -1.51 0.00 0.00 72.50 69.90 1bzf s THR 63 CO 0.03 -0.51 0.21 0.00 -2.21 0.00 0.00 174.62 172.14 1bzf n HIS 64 N 1.26 0.48 -2.57 9.09 1.44 -1.26 -4.22 115.22 119.45 1bzf n HIS 64 Ca -0.22 0.14 -0.42 0.00 -2.01 0.00 0.00 57.72 55.21 1bzf n HIS 64 Cb 0.56 -1.08 -0.03 0.00 0.12 0.00 0.00 29.99 29.56 1bzf n HIS 64 CO 0.00 0.00 0.00 -0.65 -2.81 0.00 0.00 176.34 172.88 1bzf s GLN 65 N -2.54 4.47 -0.12 -1.40 -1.52 -1.26 -4.90 119.66 112.39 1bzf s GLN 65 Ca -0.16 1.58 0.01 0.00 -1.95 0.00 0.00 55.36 54.84 1bzf s GLN 65 Cb 0.07 -3.44 0.17 0.00 -0.22 0.00 0.00 33.01 29.59 1bzf s GLN 65 CO 0.77 -0.21 1.27 -0.85 -0.25 0.00 0.00 175.29 176.01 1bzf n GLU 66 N 4.22 1.33 -0.10 2.91 0.28 -1.26 -3.82 120.64 124.20 1bzf n GLU 66 Ca 0.08 -0.78 -0.15 0.00 -0.16 0.00 0.00 57.16 56.15 1bzf n GLU 66 Cb 0.48 -1.31 -0.14 0.00 1.43 0.00 0.00 31.44 31.91 1bzf n GLU 66 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1bzf n ASP 67 N 0.10 1.33 -4.77 -1.84 8.00 -1.26 -4.94 116.55 113.16 1bzf n ASP 67 Ca 0.16 -0.03 -0.37 0.00 0.71 0.00 0.00 54.79 55.26 1bzf n ASP 67 Cb 0.80 -0.01 -0.02 0.00 -0.02 0.00 0.00 41.12 41.87 1bzf n ASP 67 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1bzf s TYR 68 N -2.52 2.94 -0.26 1.24 5.04 -1.25 -5.03 117.35 117.52 1bzf s TYR 68 Ca -0.24 1.56 -0.03 0.00 -2.44 0.00 0.00 57.07 55.92 1bzf s TYR 68 Cb 0.08 -3.31 0.11 0.00 0.35 0.00 0.00 41.96 39.19 1bzf s TYR 68 CO 0.70 -1.31 0.21 -0.65 -1.34 0.00 0.00 175.55 173.17 1bzf s GLN 69 N -2.73 0.23 -0.30 4.97 -0.21 -1.26 -5.10 119.66 115.26 1bzf s GLN 69 Ca 0.63 -0.16 -0.23 0.00 0.02 0.00 0.00 55.36 55.62 1bzf s GLN 69 Cb -0.26 -1.04 -0.00 0.00 1.00 0.00 0.00 33.01 32.70 1bzf s GLN 69 CO 0.32 -0.90 0.75 0.00 -2.12 0.00 0.00 175.29 173.34 1bzf s ALA 70 N 2.26 3.55 0.00 6.09 0.00 -1.26 -5.02 121.76 127.37 1bzf s ALA 70 Ca 0.08 -0.44 -0.30 0.00 0.00 0.00 0.00 51.96 51.30 1bzf s ALA 70 Cb -0.15 -3.25 -0.04 0.00 0.00 0.00 0.00 23.12 19.68 1bzf s ALA 70 CO -0.27 -1.13 1.21 -0.65 0.00 0.00 0.00 175.76 174.92 1bzf s GLN 71 N 2.86 4.39 -0.27 0.00 -0.21 -1.26 -3.15 119.66 122.01 1bzf s GLN 71 Ca 0.31 1.73 -0.01 0.00 0.02 0.00 0.00 55.36 57.41 1bzf s GLN 71 Cb -0.14 -3.47 0.00 0.00 1.00 0.00 0.00 33.01 30.40 1bzf s GLN 71 CO 0.12 -0.37 0.18 0.41 -2.12 0.00 0.00 175.29 173.51 1bzf n GLY 72 N 3.31 0.59 3.44 3.09 0.00 -1.26 -4.83 105.19 109.54 1bzf n GLY 72 Ca 0.10 -0.55 -0.15 0.00 0.00 0.00 0.00 46.02 45.43 1bzf n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bzf s ALA 73 N -2.89 -1.39 -0.62 4.61 0.00 -1.19 -4.73 121.76 115.55 1bzf s ALA 73 Ca 0.09 1.30 -0.28 0.00 0.00 0.00 0.00 51.96 53.07 1bzf s ALA 73 Cb -0.04 -0.50 0.03 0.00 0.00 0.00 0.00 23.12 22.61 1bzf s ALA 73 CO 0.11 -0.29 1.24 0.08 0.00 0.00 0.00 175.76 176.89 1bzf s VAL 74 N -0.39 3.92 -0.83 0.00 1.01 0.45 -4.80 120.40 119.76 1bzf s VAL 74 Ca -0.05 0.76 -0.22 0.00 0.00 0.00 0.00 61.98 62.46 1bzf s VAL 74 Cb -0.03 -4.75 0.08 0.00 0.00 0.00 0.00 36.38 31.67 1bzf s VAL 74 CO 0.04 -1.46 1.16 -0.69 0.00 0.00 0.00 175.10 174.15 1bzf s VAL 75 N 5.26 4.28 0.68 2.92 1.01 -1.26 -2.16 120.40 131.13 1bzf s VAL 75 Ca 0.42 -0.72 -0.04 0.00 0.00 0.00 0.00 61.98 61.64 1bzf s VAL 75 Cb -0.08 -4.83 0.07 0.00 0.00 0.00 0.00 36.38 31.55 1bzf s VAL 75 CO 0.23 -1.63 0.96 0.68 0.00 0.00 0.00 175.10 175.33 1bzf s VAL 76 N 4.07 2.35 0.00 2.92 -7.23 -0.81 -4.99 120.40 116.71 1bzf s VAL 76 Ca 0.32 -0.43 0.21 0.00 -1.81 0.00 0.00 61.98 60.27 1bzf s VAL 76 Cb -0.08 -2.92 0.34 0.00 0.56 0.00 0.00 36.38 34.28 1bzf s VAL 76 CO 0.00 0.00 1.14 1.41 -0.31 0.00 0.00 175.10 177.34 1bzf n HIS 77 N -2.79 0.00 -3.63 2.82 8.25 -1.26 -2.99 115.22 115.63 1bzf n HIS 77 Ca 0.10 -0.50 -0.08 0.00 -0.26 0.00 0.00 57.72 56.98 1bzf n HIS 77 Cb 0.60 -0.02 -0.06 0.00 1.12 0.00 0.00 29.99 31.63 1bzf n HIS 77 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1bzf s ASP 78 N -1.80 -0.32 0.31 0.41 -1.08 -1.26 -4.89 116.67 108.05 1bzf s ASP 78 Ca 0.27 0.54 0.05 0.00 -0.52 0.00 0.00 52.55 52.90 1bzf s ASP 78 Cb 0.31 0.53 0.52 0.00 -1.46 0.00 0.00 42.92 42.82 1bzf s ASP 78 CO -0.14 -0.15 1.78 0.58 0.52 0.00 0.00 175.17 177.76 1bzf h VAL 79 N 3.15 1.25 -0.16 1.11 2.07 -1.98 -2.46 116.25 119.23 1bzf h VAL 79 Ca -0.24 -1.15 -0.09 0.00 0.82 0.00 0.00 66.70 66.04 1bzf h VAL 79 Cb 1.18 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 32.26 1bzf h VAL 79 CO 0.17 0.36 -0.29 0.00 0.02 0.00 0.00 177.57 177.83 1bzf h ALA 80 N 1.42 1.21 -0.31 1.67 0.00 -1.98 -2.64 119.26 118.63 1bzf h ALA 80 Ca 0.06 -0.34 -0.11 0.00 0.00 0.00 0.00 54.91 54.52 1bzf h ALA 80 Cb 0.59 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1bzf h ALA 80 CO 0.04 0.52 -0.27 0.00 0.00 0.00 0.00 179.25 179.54 1bzf h ALA 81 N 1.43 0.96 -0.55 0.00 0.00 -1.84 -1.75 119.26 117.51 1bzf h ALA 81 Ca 0.04 -0.37 -0.11 0.00 0.00 0.00 0.00 54.91 54.46 1bzf h ALA 81 Cb 0.66 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1bzf h ALA 81 CO 0.05 0.60 -0.09 0.28 0.00 0.00 0.00 179.25 180.09 1bzf h VAL 82 N 0.54 1.27 0.00 0.00 2.07 -1.29 -2.65 116.25 116.18 1bzf h VAL 82 Ca 0.07 -1.25 -0.10 0.00 0.82 0.00 0.00 66.70 66.25 1bzf h VAL 82 Cb 0.74 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 1bzf h VAL 82 CO 0.06 0.44 -0.47 -0.26 0.02 0.00 0.00 177.57 177.36 1bzf h PHE 83 N 0.91 0.00 -0.27 1.57 0.04 -1.29 -2.77 116.94 115.13 1bzf h PHE 83 Ca 0.14 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.83 1bzf h PHE 83 Cb 0.66 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.79 1bzf h PHE 83 CO 0.05 0.47 -0.19 0.00 -0.60 0.00 0.00 178.31 178.04 1bzf h ALA 84 N 1.53 1.18 -0.09 2.45 0.00 -0.98 -2.21 119.26 121.13 1bzf h ALA 84 Ca -0.00 -0.31 -0.16 0.00 0.00 0.00 0.00 54.91 54.44 1bzf h ALA 84 Cb 0.86 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1bzf h ALA 84 CO 0.06 0.52 -0.64 -0.92 0.00 0.00 0.00 179.25 178.28 1bzf h TYR 85 N 0.43 0.46 -0.02 0.00 5.03 -1.22 -2.98 116.97 118.67 1bzf h TYR 85 Ca 0.07 -0.18 -0.11 0.00 2.58 0.00 0.00 58.73 61.09 1bzf h TYR 85 Cb 0.58 -0.08 -0.01 0.00 1.55 0.00 0.00 36.73 38.77 1bzf h TYR 85 CO 0.02 0.89 -0.48 0.00 -1.32 0.00 0.00 178.16 177.27 1bzf h ALA 86 N 1.06 1.16 -0.62 1.82 0.00 -1.29 -2.93 119.26 118.47 1bzf h ALA 86 Ca -0.01 -0.45 -0.09 0.00 0.00 0.00 0.00 54.91 54.36 1bzf h ALA 86 Cb 1.18 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 1bzf h ALA 86 CO 0.11 0.62 0.04 0.87 0.00 0.00 0.00 179.25 180.88 1bzf h LYS 87 N 0.04 1.06 0.00 0.00 1.57 -1.26 -2.47 116.57 115.51 1bzf h LYS 87 Ca -0.00 -0.32 -0.06 0.00 -1.87 0.00 0.00 60.65 58.40 1bzf h LYS 87 Cb 0.87 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.07 1bzf h LYS 87 CO 0.07 1.02 -0.27 1.96 -0.57 0.00 0.00 179.45 181.65 1bzf h GLN 88 N 0.96 0.00 -3.41 3.15 4.20 -1.46 -3.34 115.11 115.21 1bzf h GLN 88 Ca 0.18 0.00 -0.65 0.00 0.06 0.00 0.00 58.65 58.24 1bzf h GLN 88 Cb 0.51 0.00 -0.40 0.00 0.30 0.00 0.00 27.48 27.89 1bzf h GLN 88 CO 0.02 0.27 -0.59 -1.01 -0.67 0.00 0.00 178.83 176.85 1bzf s HIS 89 N -4.38 3.21 -0.24 2.96 3.76 -0.93 -4.90 115.29 114.77 1bzf s HIS 89 Ca -0.03 -3.12 0.17 0.00 -0.15 0.00 0.00 55.06 51.93 1bzf s HIS 89 Cb 0.15 -2.87 0.15 0.00 1.11 0.00 0.00 32.58 31.11 1bzf s HIS 89 CO 0.70 -0.75 1.49 -1.00 -0.85 0.00 0.00 174.74 174.33 1bzf h PRO 90 N 6.56 0.00 0.00 8.40 0.13 -1.69 -3.22 132.00 142.18 1bzf h PRO 90 Ca -0.07 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.00 1bzf h PRO 90 Cb 0.90 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.02 1bzf h PRO 90 CO 0.69 0.35 -0.28 -0.44 -0.23 0.00 0.00 178.00 178.10 1bzf h ASP 91 N 0.00 0.00 -1.56 1.44 3.32 -1.90 -3.44 116.42 114.28 1bzf h ASP 91 Ca -0.00 0.00 -0.48 0.00 0.02 0.00 0.00 57.03 56.56 1bzf h ASP 91 Cb 1.27 0.00 0.07 0.00 0.22 0.00 0.00 39.33 40.89 1bzf h ASP 91 CO 0.05 0.28 0.06 -1.58 -1.72 0.00 0.00 179.24 176.33 1bzf s GLN 92 N -3.74 1.72 0.07 3.56 2.00 -1.22 -5.12 119.66 116.93 1bzf s GLN 92 Ca -0.00 -1.39 0.02 0.00 -2.00 0.00 0.00 55.36 51.99 1bzf s GLN 92 Cb 0.11 -2.41 -0.03 0.00 0.80 0.00 0.00 33.01 31.47 1bzf s GLN 92 CO 0.65 -1.40 -0.06 -1.21 -0.50 0.00 0.00 175.29 172.77 1bzf s GLU 93 N -5.05 0.67 0.07 1.67 2.02 -1.26 -5.03 118.70 111.78 1bzf s GLU 93 Ca 0.67 -1.06 -0.04 0.00 0.02 0.00 0.00 54.97 54.55 1bzf s GLU 93 Cb -0.04 -0.18 -0.05 0.00 0.10 0.00 0.00 34.13 33.96 1bzf s GLU 93 CO 0.44 -0.00 0.29 -1.17 0.02 0.00 0.00 175.26 174.84 1bzf s LEU 94 N -2.38 4.33 -0.08 1.80 2.96 -1.26 -2.03 118.68 122.02 1bzf s LEU 94 Ca 0.01 0.50 -0.07 0.00 -0.22 0.00 0.00 54.13 54.35 1bzf s LEU 94 Cb -0.01 -2.97 0.02 0.00 0.50 0.00 0.00 46.19 43.73 1bzf s LEU 94 CO -0.03 0.16 0.21 -0.69 -1.32 0.00 0.00 176.35 174.69 1bzf s VAL 95 N -1.48 -0.00 -0.25 1.68 1.01 -1.06 -2.90 120.40 117.41 1bzf s VAL 95 Ca 0.34 0.01 -0.08 0.00 0.00 0.00 0.00 61.98 62.26 1bzf s VAL 95 Cb -0.13 -0.31 -0.03 0.00 0.00 0.00 0.00 36.38 35.91 1bzf s VAL 95 CO 0.22 0.01 0.09 -0.63 0.00 0.00 0.00 175.10 174.78 1bzf s ILE 96 N 0.21 4.47 -0.17 2.22 -1.09 0.20 -2.24 121.20 124.80 1bzf s ILE 96 Ca -0.01 -0.12 0.17 0.00 -2.23 0.00 0.00 60.65 58.46 1bzf s ILE 96 Cb -0.02 -3.09 -0.23 0.00 -1.58 0.00 0.00 42.46 37.53 1bzf s ILE 96 CO -0.00 0.33 0.10 0.00 -1.23 0.00 0.00 174.94 174.14 1bzf n ALA 97 N 4.87 1.66 0.00 9.38 0.00 -1.17 -2.25 120.51 132.99 1bzf n ALA 97 Ca -0.16 -1.14 0.00 0.00 0.00 0.00 0.00 53.44 52.14 1bzf n ALA 97 Cb 0.52 -0.19 0.00 0.00 0.00 0.00 0.00 19.45 19.78 1bzf n ALA 97 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bzf n GLY 98 N 1.83 -1.57 0.00 0.00 0.00 -1.26 -4.78 105.19 99.41 1bzf n GLY 98 Ca -0.27 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.36 1bzf n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bzf n GLY 99 N -0.51 1.04 0.20 -0.02 0.00 -1.26 -2.27 105.19 102.36 1bzf n GLY 99 Ca 0.00 -1.55 -0.02 0.00 0.00 0.00 0.00 46.02 44.45 1bzf n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bzf h ALA 100 N -1.85 1.14 0.00 4.61 0.00 -1.94 -2.32 119.26 118.90 1bzf h ALA 100 Ca 0.00 -0.40 -0.08 0.00 0.00 0.00 0.00 54.91 54.43 1bzf h ALA 100 Cb 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1bzf h ALA 100 CO 0.00 0.58 -0.38 1.96 0.00 0.00 0.00 179.25 181.40 1bzf h GLN 101 N 0.18 0.00 0.14 0.00 4.20 -2.00 -2.67 115.11 114.97 1bzf h GLN 101 Ca 0.02 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 58.45 1bzf h GLN 101 Cb 0.80 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.59 1bzf h GLN 101 CO 0.06 0.38 -1.25 0.82 -0.67 0.00 0.00 178.83 178.17 1bzf h ILE 102 N 0.00 1.44 0.25 2.54 1.08 -1.72 -2.72 117.51 118.38 1bzf h ILE 102 Ca -0.00 -2.91 -0.01 0.00 -0.39 0.00 0.00 64.86 61.55 1bzf h ILE 102 Cb 0.77 2.90 0.00 0.00 -3.07 0.00 0.00 36.82 37.42 1bzf h ILE 102 CO 0.05 0.86 -0.12 -0.26 -0.69 0.00 0.00 178.15 177.98 1bzf h PHE 103 N 0.11 -0.31 0.00 1.37 0.04 -1.25 -2.13 116.94 114.76 1bzf h PHE 103 Ca -0.15 -0.01 -0.03 0.00 2.80 0.00 0.00 57.97 60.58 1bzf h PHE 103 Cb 1.96 0.10 -0.00 0.00 2.20 0.00 0.00 35.95 40.21 1bzf h PHE 103 CO 0.08 -0.08 -0.13 1.79 -0.60 0.00 0.00 178.31 179.37 1bzf h THR 104 N -0.50 0.89 -0.30 -1.55 1.35 -1.59 -0.07 112.91 111.14 1bzf h THR 104 Ca -0.03 -0.46 -0.10 0.00 -0.55 0.00 0.00 66.41 65.27 1bzf h THR 104 Cb 0.38 1.26 -0.01 0.00 -1.73 0.00 0.00 68.15 68.04 1bzf h THR 104 CO 0.06 0.12 -0.22 0.00 -0.25 0.00 0.00 175.52 175.23 1bzf h ALA 105 N 1.87 1.05 -0.61 6.62 0.00 -1.12 -2.73 119.26 124.35 1bzf h ALA 105 Ca -0.00 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1bzf h ALA 105 Cb 0.25 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1bzf h ALA 105 CO 0.02 0.57 0.00 1.19 0.00 0.00 0.00 179.25 181.03 1bzf n PHE 106 N -4.13 0.81 0.17 0.00 3.01 -0.73 -4.37 117.46 112.23 1bzf n PHE 106 Ca 0.00 -0.44 0.03 0.00 1.01 0.00 0.00 57.45 58.05 1bzf n PHE 106 Cb 0.40 -0.00 0.38 0.00 -0.01 0.00 0.00 39.48 40.25 1bzf n PHE 106 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 1bzf h LYS 107 N 4.06 0.07 -0.39 -1.08 1.63 -0.70 -1.74 116.57 118.42 1bzf h LYS 107 Ca 0.00 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 1bzf h LYS 107 Cb 0.95 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.58 1bzf h LYS 107 CO 0.00 0.35 0.00 -3.47 -3.45 0.00 0.00 179.45 172.88 1bzf n ASP 108 N -4.18 0.39 -2.26 4.20 2.03 -1.26 -3.36 116.55 112.11 1bzf n ASP 108 Ca -0.02 -1.76 -0.03 0.00 0.52 0.00 0.00 54.79 53.50 1bzf n ASP 108 Cb 0.35 -0.20 0.08 0.00 -0.72 0.00 0.00 41.12 40.63 1bzf n ASP 108 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1bzf n ASP 109 N -0.25 -1.35 -4.92 1.67 8.00 -0.68 -5.13 116.55 113.89 1bzf n ASP 109 Ca 0.00 -2.16 -0.29 0.00 0.71 0.00 0.00 54.79 53.05 1bzf n ASP 109 Cb 0.10 0.59 -0.04 0.00 -0.02 0.00 0.00 41.12 41.75 1bzf n ASP 109 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1bzf s VAL 110 N 0.10 5.17 0.06 2.53 0.11 -1.04 -4.24 120.40 123.08 1bzf s VAL 110 Ca 0.07 -0.20 0.00 0.00 -2.93 0.00 0.00 61.98 58.92 1bzf s VAL 110 Cb 0.34 -3.71 0.00 0.00 -1.53 0.00 0.00 36.38 31.48 1bzf s VAL 110 CO -0.10 -0.14 0.00 0.47 -3.33 0.00 0.00 175.10 172.00 1bzf n ASP 111 N -0.52 0.12 -4.91 3.54 8.00 -1.23 -4.90 116.55 116.65 1bzf n ASP 111 Ca -0.04 0.10 -0.23 0.00 0.71 0.00 0.00 54.79 55.34 1bzf n ASP 111 Cb 0.53 0.02 -0.03 0.00 -0.02 0.00 0.00 41.12 41.62 1bzf n ASP 111 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1bzf s THR 112 N -2.00 4.95 -0.20 -3.53 2.01 -1.16 -1.47 115.64 114.24 1bzf s THR 112 Ca 0.00 -1.07 -0.05 0.00 0.31 0.00 0.00 61.69 60.88 1bzf s THR 112 Cb 0.00 -3.65 0.07 0.00 0.01 0.00 0.00 72.50 68.93 1bzf s THR 112 CO 0.00 -0.28 0.09 -0.76 -0.69 0.00 0.00 174.62 172.99 1bzf s LEU 113 N -3.73 0.47 -0.46 4.42 1.43 -1.15 -3.02 118.68 116.63 1bzf s LEU 113 Ca 0.33 -0.79 -0.11 0.00 -1.03 0.00 0.00 54.13 52.54 1bzf s LEU 113 Cb -0.09 -0.30 0.10 0.00 0.03 0.00 0.00 46.19 45.93 1bzf s LEU 113 CO 0.27 -0.37 0.35 -0.76 0.23 0.00 0.00 176.35 176.07 1bzf s LEU 114 N 2.10 5.57 -0.10 1.79 1.43 -0.89 -2.18 118.68 126.41 1bzf s LEU 114 Ca 0.03 -1.66 -0.02 0.00 -1.03 0.00 0.00 54.13 51.46 1bzf s LEU 114 Cb -0.16 -2.06 -0.03 0.00 0.03 0.00 0.00 46.19 43.97 1bzf s LEU 114 CO -0.15 -0.66 -0.02 0.54 0.23 0.00 0.00 176.35 176.29 1bzf s VAL 115 N 1.46 4.07 -0.45 -1.59 0.11 -1.08 -2.82 120.40 120.10 1bzf s VAL 115 Ca 0.04 -0.33 -0.07 0.00 -2.93 0.00 0.00 61.98 58.69 1bzf s VAL 115 Cb -0.25 -2.71 0.12 0.00 -1.53 0.00 0.00 36.38 32.00 1bzf s VAL 115 CO 0.02 0.58 0.30 -0.89 -3.33 0.00 0.00 175.10 171.78 1bzf s THR 116 N -0.60 3.88 0.35 5.04 2.01 -1.15 -1.96 115.64 123.21 1bzf s THR 116 Ca 0.10 -1.90 -0.21 0.00 0.31 0.00 0.00 61.69 59.98 1bzf s THR 116 Cb -0.12 -3.59 -0.10 0.00 0.01 0.00 0.00 72.50 68.70 1bzf s THR 116 CO 0.02 -0.75 0.87 -0.13 -0.69 0.00 0.00 174.62 173.94 1bzf s ARG 117 N 1.26 4.28 -0.06 4.92 0.52 -1.14 -2.63 118.95 126.10 1bzf s ARG 117 Ca 0.07 1.05 0.03 0.00 -0.52 0.00 0.00 55.73 56.36 1bzf s ARG 117 Cb -0.25 -2.50 0.01 0.00 0.52 0.00 0.00 34.95 32.73 1bzf s ARG 117 CO -0.02 0.15 -0.16 -0.51 0.02 0.00 0.00 175.30 174.78 1bzf s LEU 118 N -2.66 1.82 0.33 2.53 1.02 -1.23 -1.98 118.68 118.51 1bzf s LEU 118 Ca 0.54 -0.36 0.09 0.00 0.02 0.00 0.00 54.13 54.42 1bzf s LEU 118 Cb -0.13 -0.97 0.57 0.00 0.02 0.00 0.00 46.19 45.68 1bzf s LEU 118 CO 0.18 0.10 1.77 0.00 0.02 0.00 0.00 176.35 178.41 1bzf h ALA 119 N 6.67 1.24 -2.43 4.21 0.00 -0.11 -3.27 119.26 125.56 1bzf h ALA 119 Ca -0.29 -0.36 -0.54 0.00 0.00 0.00 0.00 54.91 53.72 1bzf h ALA 119 Cb 1.19 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1bzf h ALA 119 CO 0.47 0.52 0.72 0.20 0.00 0.00 0.00 179.25 181.17 1bzf s GLY 120 N -4.22 2.05 0.26 0.00 0.00 0.25 -4.90 107.32 100.77 1bzf s GLY 120 Ca -0.04 0.89 -0.29 0.00 0.00 0.00 0.00 44.72 45.28 1bzf s GLY 120 CO 0.75 2.32 0.96 -1.35 0.00 0.00 0.00 173.10 175.79 1bzf s SER 121 N 1.45 7.54 -0.12 1.64 1.04 -1.26 -4.73 113.70 119.26 1bzf s SER 121 Ca 0.62 1.98 -0.06 0.00 0.48 0.00 0.00 55.95 58.96 1bzf s SER 121 Cb -0.31 -2.61 0.05 0.00 0.10 0.00 0.00 66.02 63.25 1bzf s SER 121 CO 0.27 0.08 0.29 -0.36 0.98 0.00 0.00 173.24 174.51 1bzf s PHE 122 N -1.24 -0.41 0.09 5.02 0.08 -1.26 -5.07 117.98 115.18 1bzf s PHE 122 Ca 0.43 0.94 -0.00 0.00 0.12 0.00 0.00 56.93 58.41 1bzf s PHE 122 Cb -0.26 0.11 -0.04 0.00 -0.57 0.00 0.00 43.02 42.26 1bzf s PHE 122 CO 0.32 -0.27 0.25 -1.83 -0.10 0.00 0.00 175.22 173.59 1bzf s GLU 123 N 1.36 3.46 0.00 0.44 -1.05 -1.26 -4.77 118.70 116.88 1bzf s GLU 123 Ca -0.09 -0.42 0.00 0.00 -0.15 0.00 0.00 54.97 54.31 1bzf s GLU 123 Cb -0.10 -3.00 0.00 0.00 -0.44 0.00 0.00 34.13 30.59 1bzf s GLU 123 CO -0.10 0.57 0.00 0.41 0.95 0.00 0.00 175.26 177.09 1bzf n GLY 124 N 0.08 3.72 0.00 -3.83 0.00 -1.26 -4.90 105.19 99.00 1bzf n GLY 124 Ca -0.05 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.67 1bzf n GLY 124 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1bzf n ASP 125 N 0.00 0.00 -4.81 1.61 -0.08 -1.25 -5.04 116.55 106.98 1bzf n ASP 125 Ca 0.00 0.00 -0.36 0.00 -1.51 0.00 0.00 54.79 52.92 1bzf n ASP 125 Cb 0.00 0.00 -0.07 0.00 2.34 0.00 0.00 41.12 43.39 1bzf n ASP 125 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 1bzf s THR 126 N -1.00 5.44 0.56 5.18 2.01 -1.25 -5.10 115.64 121.48 1bzf s THR 126 Ca 0.00 0.26 0.05 0.00 0.31 0.00 0.00 61.69 62.30 1bzf s THR 126 Cb 0.00 -3.46 0.05 0.00 0.01 0.00 0.00 72.50 69.10 1bzf s THR 126 CO 0.00 0.54 0.40 -0.54 -0.69 0.00 0.00 174.62 174.33 1bzf s LYS 127 N -0.43 2.23 0.05 4.92 1.02 -1.26 -3.06 119.74 123.21 1bzf s LYS 127 Ca 0.13 -2.10 -0.09 0.00 0.02 0.00 0.00 55.97 53.93 1bzf s LYS 127 Cb -0.12 -2.05 -0.05 0.00 -0.52 0.00 0.00 37.83 35.08 1bzf s LYS 127 CO 0.02 -0.68 0.36 1.41 -0.92 0.00 0.00 175.35 175.54 1bzf s MET 128 N -4.30 3.71 0.90 1.68 1.75 -1.22 -4.72 119.30 117.09 1bzf s MET 128 Ca 0.31 0.11 -0.11 0.00 -1.25 0.00 0.00 55.69 54.74 1bzf s MET 128 Cb -0.02 -3.03 0.13 0.00 2.84 0.00 0.00 34.83 34.75 1bzf s MET 128 CO 0.19 0.59 1.09 0.96 -0.65 0.00 0.00 175.02 177.21 1bzf s ILE 129 N -1.35 2.64 -0.88 10.11 -4.36 -1.26 -4.92 121.20 121.17 1bzf s ILE 129 Ca 0.31 0.21 -0.25 0.00 -0.26 0.00 0.00 60.65 60.66 1bzf s ILE 129 Cb -0.14 -2.57 0.04 0.00 1.25 0.00 0.00 42.46 41.04 1bzf s ILE 129 CO 0.17 -0.27 1.38 -2.16 0.24 0.00 0.00 174.94 174.30 1bzf s PRO 130 N -4.83 3.38 0.40 0.37 0.04 -1.26 -5.01 135.00 128.09 1bzf s PRO 130 Ca 0.64 -0.68 -0.23 0.00 0.04 0.00 0.00 61.00 60.77 1bzf s PRO 130 Cb -0.19 -4.79 -0.10 0.00 0.04 0.00 0.00 34.50 29.46 1bzf s PRO 130 CO 0.58 -2.20 0.99 -0.51 0.04 0.00 0.00 177.00 175.90 1bzf s LEU 131 N 5.44 4.09 -1.11 -3.56 1.43 -1.26 -4.95 118.68 118.76 1bzf s LEU 131 Ca 0.41 1.86 -0.21 0.00 -1.03 0.00 0.00 54.13 55.16 1bzf s LEU 131 Cb -0.04 -4.30 0.05 0.00 0.03 0.00 0.00 46.19 41.94 1bzf s LEU 131 CO 0.02 -0.38 1.56 0.21 0.23 0.00 0.00 176.35 177.99 1bzf s ASN 132 N -1.82 6.56 0.09 2.29 2.47 -1.26 -4.76 114.94 118.51 1bzf s ASN 132 Ca 0.58 -1.75 0.22 0.00 0.42 0.00 0.00 52.86 52.33 1bzf s ASN 132 Cb -0.16 -2.57 0.88 0.00 -1.45 0.00 0.00 41.25 37.95 1bzf s ASN 132 CO 0.21 -1.45 1.68 0.79 -3.72 0.00 0.00 177.10 174.62 1bzf n TRP 133 N 8.91 0.32 1.39 0.43 7.02 -1.26 -2.90 117.44 131.35 1bzf n TRP 133 Ca 0.38 0.11 0.00 0.00 -1.02 0.00 0.00 57.50 56.98 1bzf n TRP 133 Cb 0.49 -0.68 0.00 0.00 -2.42 0.00 0.00 31.31 28.70 1bzf n TRP 133 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 1bzf n ASP 134 N -1.78 0.01 -1.53 -0.99 8.00 -1.26 -2.74 116.55 116.25 1bzf n ASP 134 Ca 0.04 -1.40 0.04 0.00 0.71 0.00 0.00 54.79 54.18 1bzf n ASP 134 Cb 0.26 -0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.39 1bzf n ASP 134 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1bzf n ASP 135 N -0.49 1.11 -3.50 -2.24 9.92 -1.14 -5.05 116.55 115.16 1bzf n ASP 135 Ca 0.00 -2.14 -0.16 0.00 -0.53 0.00 0.00 54.79 51.96 1bzf n ASP 135 Cb 0.00 -0.33 -0.07 0.00 -0.64 0.00 0.00 41.12 40.08 1bzf n ASP 135 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 1bzf s PHE 136 N -0.50 1.36 -0.22 1.24 0.08 -1.11 -4.03 117.98 114.80 1bzf s PHE 136 Ca 0.34 -1.45 -0.21 0.00 0.12 0.00 0.00 56.93 55.73 1bzf s PHE 136 Cb 0.38 -0.44 0.06 0.00 -0.57 0.00 0.00 43.02 42.45 1bzf s PHE 136 CO -0.15 -0.92 0.60 0.99 -0.10 0.00 0.00 175.22 175.63 1bzf s THR 137 N -3.47 0.00 -0.22 0.64 2.01 -0.99 -4.79 115.64 108.83 1bzf s THR 137 Ca 0.36 -0.00 -0.27 0.00 0.31 0.00 0.00 61.69 62.09 1bzf s THR 137 Cb 0.02 -0.84 0.00 0.00 0.01 0.00 0.00 72.50 71.70 1bzf s THR 137 CO 0.22 -0.00 0.95 -0.75 -0.69 0.00 0.00 174.62 174.35 1bzf s LYS 138 N 0.29 4.26 -0.16 4.92 2.20 -1.26 -0.84 119.74 129.16 1bzf s LYS 138 Ca -0.00 1.20 0.06 0.00 -0.36 0.00 0.00 55.97 56.87 1bzf s LYS 138 Cb -0.04 -3.63 -0.23 0.00 -1.51 0.00 0.00 37.83 32.42 1bzf s LYS 138 CO 0.01 -0.54 0.22 1.33 -0.36 0.00 0.00 175.35 176.01 1bzf n VAL 139 N 5.17 1.57 -4.05 4.02 0.24 -0.95 -4.98 118.33 119.35 1bzf n VAL 139 Ca 0.09 -0.72 -0.10 0.00 -2.04 0.00 0.00 64.34 61.57 1bzf n VAL 139 Cb 0.47 -1.18 -0.06 0.00 -1.47 0.00 0.00 33.84 31.59 1bzf n VAL 139 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1bzf s SER 140 N -6.31 0.00 -0.28 -1.34 1.04 -1.24 -5.09 113.70 100.49 1bzf s SER 140 Ca -0.18 -1.07 -0.04 0.00 0.48 0.00 0.00 55.95 55.14 1bzf s SER 140 Cb 0.07 0.54 0.15 0.00 0.10 0.00 0.00 66.02 66.88 1bzf s SER 140 CO 0.75 -1.07 0.55 -0.94 0.98 0.00 0.00 173.24 173.52 1bzf s SER 141 N -3.06 -0.90 -0.54 7.02 1.04 -1.26 -2.87 113.70 113.13 1bzf s SER 141 Ca 0.27 0.95 -0.20 0.00 0.48 0.00 0.00 55.95 57.45 1bzf s SER 141 Cb 0.01 1.92 0.07 0.00 0.10 0.00 0.00 66.02 68.12 1bzf s SER 141 CO 0.10 -0.25 0.69 -0.60 0.98 0.00 0.00 173.24 174.15 1bzf s ARG 142 N 2.78 3.12 0.26 4.02 6.06 -1.11 -4.95 118.95 129.14 1bzf s ARG 142 Ca 0.10 -0.92 -0.17 0.00 -2.50 0.00 0.00 55.73 52.24 1bzf s ARG 142 Cb -0.14 -4.14 -0.08 0.00 0.06 0.00 0.00 34.95 30.65 1bzf s ARG 142 CO -0.19 -1.34 0.72 0.99 -2.50 0.00 0.00 175.30 172.98 1bzf s THR 143 N 2.82 4.64 -0.17 4.11 2.01 -1.26 -2.04 115.64 125.75 1bzf s THR 143 Ca 0.16 1.10 -0.11 0.00 0.31 0.00 0.00 61.69 63.15 1bzf s THR 143 Cb -0.20 -3.74 0.05 0.00 0.01 0.00 0.00 72.50 68.63 1bzf s THR 143 CO 0.11 0.03 0.42 0.54 -0.69 0.00 0.00 174.62 175.03 1bzf s VAL 144 N -1.73 -0.02 -0.17 3.82 0.11 -1.13 -5.00 120.40 116.28 1bzf s VAL 144 Ca 0.48 0.07 -0.05 0.00 -2.93 0.00 0.00 61.98 59.55 1bzf s VAL 144 Cb -0.14 -0.61 -0.03 0.00 -1.53 0.00 0.00 36.38 34.07 1bzf s VAL 144 CO 0.19 0.03 -0.00 -1.83 -3.33 0.00 0.00 175.10 170.16 1bzf s GLU 145 N 1.11 3.74 0.00 1.54 -1.05 -1.26 -3.05 118.70 119.73 1bzf s GLU 145 Ca -0.07 -0.48 0.00 0.00 -0.15 0.00 0.00 54.97 54.27 1bzf s GLU 145 Cb -0.07 -3.02 0.00 0.00 -0.44 0.00 0.00 34.13 30.60 1bzf s GLU 145 CO -0.10 0.21 0.00 -3.47 0.95 0.00 0.00 175.26 172.85 1bzf n ASP 146 N 3.67 0.00 -0.09 0.83 2.03 -1.24 -4.98 116.55 116.77 1bzf n ASP 146 Ca -0.17 -0.61 -0.12 0.00 0.52 0.00 0.00 54.79 54.41 1bzf n ASP 146 Cb 0.52 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.93 1bzf n ASP 146 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 1bzf h THR 147 N -0.43 1.28 -3.20 5.18 1.35 -1.99 -3.43 112.91 111.67 1bzf h THR 147 Ca 0.00 -1.59 -0.67 0.00 -0.55 0.00 0.00 66.41 63.60 1bzf h THR 147 Cb 0.00 1.45 -0.14 0.00 -1.73 0.00 0.00 68.15 67.73 1bzf h THR 147 CO 0.00 0.52 -0.59 0.21 -0.25 0.00 0.00 175.52 175.41 1bzf s ASN 148 N -6.86 5.46 0.27 5.36 3.84 -1.26 -5.00 114.94 116.75 1bzf s ASN 148 Ca -0.10 0.17 0.01 0.00 0.21 0.00 0.00 52.86 53.15 1bzf s ASN 148 Cb 0.11 -1.67 0.63 0.00 -0.55 0.00 0.00 41.25 39.77 1bzf s ASN 148 CO 0.87 0.34 1.69 -0.65 -2.79 0.00 0.00 177.10 176.56 1bzf h PRO 149 N 5.48 0.36 0.00 0.43 0.10 -2.00 0.40 132.00 136.76 1bzf h PRO 149 Ca -0.48 -0.02 -0.05 0.00 0.10 0.00 0.00 66.00 65.55 1bzf h PRO 149 Cb 1.19 -0.08 -0.01 0.00 0.10 0.00 0.00 31.00 32.21 1bzf h PRO 149 CO 0.58 0.24 -0.22 0.00 0.10 0.00 0.00 178.00 178.70 1bzf h ALA 150 N 1.67 1.54 -0.02 -0.75 0.00 -1.94 -1.78 119.26 117.98 1bzf h ALA 150 Ca 0.51 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.22 1bzf h ALA 150 Cb 0.92 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 1bzf h ALA 150 CO -0.52 0.28 0.00 1.28 0.00 0.00 0.00 179.25 180.29 1bzf n LEU 151 N -4.14 1.41 -4.82 0.00 4.77 0.14 -0.58 117.00 113.77 1bzf n LEU 151 Ca -0.02 -0.71 -0.37 0.00 -0.03 0.00 0.00 56.01 54.88 1bzf n LEU 151 Cb 0.29 -0.51 -0.06 0.00 -2.33 0.00 0.00 43.42 40.81 1bzf n LEU 151 CO 0.36 0.29 0.28 -0.89 -1.33 0.00 0.00 177.39 176.10 1bzf s THR 152 N -0.95 4.75 0.23 -5.08 2.01 -0.67 -3.69 115.64 112.24 1bzf s THR 152 Ca 0.02 1.12 -0.15 0.00 0.31 0.00 0.00 61.69 62.99 1bzf s THR 152 Cb 0.02 -3.85 0.01 0.00 0.01 0.00 0.00 72.50 68.68 1bzf s THR 152 CO 0.01 0.42 0.51 -1.38 -0.69 0.00 0.00 174.62 173.49 1bzf s HIS 153 N -1.27 0.15 -0.05 4.92 -3.43 -1.17 0.48 115.29 114.93 1bzf s HIS 153 Ca 0.33 -0.53 -0.02 0.00 -0.80 0.00 0.00 55.06 54.05 1bzf s HIS 153 Cb -0.18 0.30 0.03 0.00 -1.43 0.00 0.00 32.58 31.31 1bzf s HIS 153 CO 0.19 -0.99 0.09 0.99 -2.00 0.00 0.00 174.74 173.02 1bzf s THR 154 N -3.96 -0.08 -0.81 -5.38 2.01 -0.84 -2.82 115.64 103.76 1bzf s THR 154 Ca 0.17 0.24 -0.23 0.00 0.31 0.00 0.00 61.69 62.17 1bzf s THR 154 Cb -0.01 -0.17 0.07 0.00 0.01 0.00 0.00 72.50 72.40 1bzf s THR 154 CO 0.05 0.10 1.18 -0.31 -0.69 0.00 0.00 174.62 174.95 1bzf s TYR 155 N 1.32 2.63 -0.00 4.92 2.02 -0.87 -2.87 117.35 124.50 1bzf s TYR 155 Ca -0.07 -0.65 -0.29 0.00 -0.37 0.00 0.00 57.07 55.69 1bzf s TYR 155 Cb -0.12 -4.47 -0.03 0.00 -0.40 0.00 0.00 41.96 36.94 1bzf s TYR 155 CO -0.04 -1.79 0.93 -1.21 -1.57 0.00 0.00 175.55 171.86 1bzf s GLU 156 N 4.42 4.55 -0.31 -0.62 2.02 -0.83 -2.75 118.70 125.18 1bzf s GLU 156 Ca 0.33 1.33 0.01 0.00 0.02 0.00 0.00 54.97 56.66 1bzf s GLU 156 Cb -0.09 -3.45 0.07 0.00 0.10 0.00 0.00 34.13 30.77 1bzf s GLU 156 CO 0.03 -0.01 0.00 0.08 0.02 0.00 0.00 175.26 175.39 1bzf s VAL 157 N 0.89 2.58 0.36 2.63 1.01 -1.14 -2.63 120.40 124.10 1bzf s VAL 157 Ca 0.49 -1.81 0.07 0.00 0.00 0.00 0.00 61.98 60.73 1bzf s VAL 157 Cb -0.21 -2.64 -0.00 0.00 0.00 0.00 0.00 36.38 33.53 1bzf s VAL 157 CO 0.26 -0.29 0.49 0.26 0.00 0.00 0.00 175.10 175.83 1bzf s TRP 158 N 1.10 3.00 -0.00 5.22 0.52 -0.93 -2.23 118.94 125.62 1bzf s TRP 158 Ca -0.00 -0.29 -0.04 0.00 0.02 0.00 0.00 56.10 55.79 1bzf s TRP 158 Cb -0.20 -2.11 -0.00 0.00 -1.15 0.00 0.00 33.47 30.01 1bzf s TRP 158 CO -0.05 -0.13 0.07 -0.65 0.02 0.00 0.00 176.95 176.21 1bzf s GLN 159 N -4.22 0.32 -0.57 4.98 -1.52 -0.02 -2.95 119.66 115.68 1bzf s GLN 159 Ca 0.48 -0.32 -0.26 0.00 -1.95 0.00 0.00 55.36 53.30 1bzf s GLN 159 Cb -0.09 0.13 -0.04 0.00 -0.22 0.00 0.00 33.01 32.79 1bzf s GLN 159 CO 0.31 -0.06 2.06 0.21 -0.25 0.00 0.00 175.29 177.56 1bzf s LYS 160 N -1.00 2.43 -0.28 2.91 2.20 -0.55 -2.35 119.74 123.11 1bzf s LYS 160 Ca -0.11 0.87 -0.04 0.00 -0.36 0.00 0.00 55.97 56.33 1bzf s LYS 160 Cb -0.06 -4.47 0.15 0.00 -1.51 0.00 0.00 37.83 31.94 1bzf s LYS 160 CO 0.00 -2.95 0.56 0.21 -0.36 0.00 0.00 175.35 172.82 1bzf s LYS 161 N 7.48 0.51 0.00 4.03 2.36 -1.26 -5.00 119.74 127.87 1bzf s LYS 161 Ca 0.78 1.06 0.29 0.00 -2.55 0.00 0.00 55.97 55.55 1bzf s LYS 161 Cb -0.14 0.46 1.18 0.00 -1.05 0.00 0.00 37.83 38.28 1bzf s LYS 161 CO 0.22 -0.47 1.82 0.00 1.55 0.00 0.00 175.35 178.47