#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 1.13 0.40 2.41 0.00 -1.15 -3.06 121.76 121.49 1bzf s ALA 2 Ca 0.00 -1.18 -0.23 0.00 0.00 0.00 0.00 51.96 50.55 1bzf s ALA 2 Cb 0.00 -1.41 -0.10 0.00 0.00 0.00 0.00 23.12 21.61 1bzf s ALA 2 CO 0.00 -1.48 0.98 -0.06 0.00 0.00 0.00 175.76 175.20 1bzf s PHE 3 N 1.82 3.38 -0.29 0.00 0.40 -0.35 -1.99 117.98 120.94 1bzf s PHE 3 Ca 0.06 1.67 -0.02 0.00 -0.60 0.00 0.00 56.93 58.03 1bzf s PHE 3 Cb -0.17 -2.95 0.18 0.00 0.51 0.00 0.00 43.02 40.59 1bzf s PHE 3 CO -0.21 -0.19 0.58 -1.17 0.70 0.00 0.00 175.22 174.92 1bzf s LEU 4 N -2.77 -1.26 -0.01 -0.37 2.96 -1.00 -1.49 118.68 114.73 1bzf s LEU 4 Ca 0.58 0.88 -0.03 0.00 -0.22 0.00 0.00 54.13 55.34 1bzf s LEU 4 Cb -0.15 2.05 0.00 0.00 0.50 0.00 0.00 46.19 48.59 1bzf s LEU 4 CO 0.20 -0.26 0.07 -1.66 -1.32 0.00 0.00 176.35 173.38 1bzf s TRP 5 N 2.82 0.00 -0.33 5.38 -2.14 -1.12 -4.43 118.94 119.13 1bzf s TRP 5 Ca 0.17 0.01 -0.18 0.00 2.66 0.00 0.00 56.10 58.76 1bzf s TRP 5 Cb -0.15 -0.03 -0.01 0.00 -3.10 0.00 0.00 33.47 30.19 1bzf s TRP 5 CO -0.20 -0.12 0.49 0.00 -2.66 0.00 0.00 176.95 174.46 1bzf s ALA 6 N -0.54 3.50 0.08 2.67 0.00 -1.26 -2.96 121.76 123.25 1bzf s ALA 6 Ca -0.06 -0.95 0.02 0.00 0.00 0.00 0.00 51.96 50.97 1bzf s ALA 6 Cb -0.04 -2.96 -0.04 0.00 0.00 0.00 0.00 23.12 20.09 1bzf s ALA 6 CO 0.00 -1.09 -0.08 1.14 0.00 0.00 0.00 175.76 175.74 1bzf s GLN 7 N 2.33 0.75 0.44 0.00 1.03 -1.10 -4.42 119.66 118.69 1bzf s GLN 7 Ca 0.18 -1.14 0.08 0.00 0.04 0.00 0.00 55.36 54.52 1bzf s GLN 7 Cb -0.16 -0.29 0.00 0.00 0.03 0.00 0.00 33.01 32.60 1bzf s GLN 7 CO 0.12 0.02 0.47 0.16 -2.54 0.00 0.00 175.29 173.52 1bzf s ASP 8 N -2.52 5.22 0.66 12.60 1.47 -1.02 -3.30 116.67 129.77 1bzf s ASP 8 Ca 0.04 -0.68 0.43 0.00 1.18 0.00 0.00 52.55 53.53 1bzf s ASP 8 Cb -0.01 -0.48 2.32 0.00 -0.34 0.00 0.00 42.92 44.42 1bzf s ASP 8 CO -0.02 -0.76 2.34 0.08 0.68 0.00 0.00 175.17 177.48 1bzf h ARG 9 N 0.83 0.00 -0.41 2.11 0.11 -1.86 -0.99 114.38 114.17 1bzf h ARG 9 Ca -0.40 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.68 1bzf h ARG 9 Cb 1.27 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.35 1bzf h ARG 9 CO 0.52 0.00 0.00 -0.25 0.10 0.00 0.00 179.97 180.34 1bzf n ASP 10 N -3.10 0.41 -3.31 0.08 9.92 -1.26 -4.81 116.55 114.48 1bzf n ASP 10 Ca -0.03 -1.75 -0.22 0.00 -0.53 0.00 0.00 54.79 52.27 1bzf n ASP 10 Cb 0.09 -0.21 0.07 0.00 -0.64 0.00 0.00 41.12 40.44 1bzf n ASP 10 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1bzf n GLY 11 N 0.23 -0.41 3.77 0.44 0.00 -0.38 -5.00 105.19 103.84 1bzf n GLY 11 Ca 0.00 0.17 -0.22 0.00 0.00 0.00 0.00 46.02 45.97 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 -6.72 3.49 0.00 0.99 2.96 -1.23 -3.43 118.68 114.73 1bzf s LEU 12 Ca 0.53 -0.53 0.00 0.00 -0.22 0.00 0.00 54.13 53.91 1bzf s LEU 12 Cb -0.23 -2.02 0.00 0.00 0.50 0.00 0.00 46.19 44.44 1bzf s LEU 12 CO 0.66 -0.18 0.00 2.30 -1.32 0.00 0.00 176.35 177.81 1bzf n ILE 13 N -1.16 0.00 -3.63 6.68 -5.35 -1.05 -2.43 119.36 112.42 1bzf n ILE 13 Ca -0.05 0.00 -0.07 0.00 -0.27 0.00 0.00 62.75 62.37 1bzf n ILE 13 Cb 0.59 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.50 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 0.32 1.92 3.23 3.28 0.00 -1.25 -4.80 105.19 107.90 1bzf n GLY 14 Ca 0.00 -1.32 0.04 0.00 0.00 0.00 0.00 46.02 44.74 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 -2.24 0.15 -1.61 1.61 2.36 -0.18 -4.06 119.74 115.77 1bzf s LYS 15 Ca 0.13 0.35 -0.04 0.00 -2.55 0.00 0.00 55.97 53.85 1bzf s LYS 15 Cb -0.02 0.20 0.00 0.00 -1.05 0.00 0.00 37.83 36.97 1bzf s LYS 15 CO 0.09 -0.09 0.50 -0.25 1.55 0.00 0.00 175.35 177.15 1bzf n ASP 16 N 5.02 -6.14 0.00 1.43 9.92 -1.26 -2.91 116.55 122.62 1bzf n ASP 16 Ca -0.08 -0.24 0.00 0.00 -0.53 0.00 0.00 54.79 53.95 1bzf n ASP 16 Cb 0.54 -4.99 0.00 0.00 -0.64 0.00 0.00 41.12 36.04 1bzf n ASP 16 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1bzf n GLY 17 N -1.44 2.02 2.34 0.44 0.00 -1.26 -4.94 105.19 102.36 1bzf n GLY 17 Ca -0.14 -0.27 -0.18 0.00 0.00 0.00 0.00 46.02 45.43 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 -4.00 -2.71 1.61 1.44 -1.14 -4.93 115.22 105.49 1bzf n HIS 18 Ca 0.00 -0.72 -0.29 0.00 -2.01 0.00 0.00 57.72 54.70 1bzf n HIS 18 Cb 0.00 -0.62 -0.02 0.00 0.12 0.00 0.00 29.99 29.47 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 3.72 0.10 2.39 1.43 -1.26 -1.01 118.68 124.06 1bzf s LEU 19 Ca 0.46 1.09 0.05 0.00 -1.03 0.00 0.00 54.13 54.69 1bzf s LEU 19 Cb -0.01 -4.01 -0.23 0.00 0.03 0.00 0.00 46.19 41.98 1bzf s LEU 19 CO 0.32 -0.49 1.23 1.55 0.23 0.00 0.00 176.35 179.18 1bzf h PRO 20 N 0.80 0.06 -6.17 1.29 0.13 -1.84 -3.45 132.00 122.83 1bzf h PRO 20 Ca -0.47 -0.11 -0.49 0.00 -0.87 0.00 0.00 66.00 64.06 1bzf h PRO 20 Cb 1.19 0.04 -0.03 0.00 0.13 0.00 0.00 31.00 32.33 1bzf h PRO 20 CO 0.63 1.04 -0.37 1.67 -0.23 0.00 0.00 178.00 180.73 1bzf s TRP 21 N -2.69 2.68 -0.54 1.56 -2.14 -1.26 -5.04 118.94 111.50 1bzf s TRP 21 Ca -0.00 -0.50 0.04 0.00 2.66 0.00 0.00 56.10 58.29 1bzf s TRP 21 Cb 0.09 -2.17 0.14 0.00 -3.10 0.00 0.00 33.47 28.43 1bzf s TRP 21 CO 0.83 -0.13 0.30 -1.58 -2.66 0.00 0.00 176.95 173.71 1bzf s HIS 22 N -2.48 3.07 -0.96 1.66 2.46 -1.26 -5.01 115.29 112.76 1bzf s HIS 22 Ca 0.48 -3.10 -0.04 0.00 0.47 0.00 0.00 55.06 52.87 1bzf s HIS 22 Cb -0.03 -2.66 0.24 0.00 -0.13 0.00 0.00 32.58 30.00 1bzf s HIS 22 CO 0.28 -0.71 0.88 -1.17 -2.47 0.00 0.00 174.74 171.54 1bzf s LEU 23 N -0.41 5.80 0.39 8.88 2.96 -1.26 -4.90 118.68 130.14 1bzf s LEU 23 Ca 0.19 -3.67 0.20 0.00 -0.22 0.00 0.00 54.13 50.63 1bzf s LEU 23 Cb -0.22 -2.00 1.17 0.00 0.50 0.00 0.00 46.19 45.64 1bzf s LEU 23 CO -0.03 -0.22 1.70 -0.65 -1.32 0.00 0.00 176.35 175.83 1bzf h PRO 24 N 6.24 0.30 -0.42 0.98 0.10 -1.99 0.17 132.00 137.37 1bzf h PRO 24 Ca 0.16 -0.02 -0.02 0.00 0.10 0.00 0.00 66.00 66.22 1bzf h PRO 24 Cb 0.83 -0.07 -0.02 0.00 0.10 0.00 0.00 31.00 31.85 1bzf h PRO 24 CO 0.90 0.20 0.18 0.22 0.10 0.00 0.00 178.00 179.60 1bzf h ASP 25 N 0.30 0.57 -0.69 -2.05 3.58 -2.00 -2.51 116.42 113.62 1bzf h ASP 25 Ca 0.69 -0.15 -0.04 0.00 0.42 0.00 0.00 57.03 57.95 1bzf h ASP 25 Cb 1.82 -0.15 -0.03 0.00 1.72 0.00 0.00 39.33 42.69 1bzf h ASP 25 CO -0.42 0.57 0.28 -0.78 -2.88 0.00 0.00 179.24 176.01 1bzf h ASP 26 N 0.54 0.97 0.24 2.28 3.58 -1.09 -1.15 116.42 121.80 1bzf h ASP 26 Ca 0.14 -0.14 -0.01 0.00 0.42 0.00 0.00 57.03 57.44 1bzf h ASP 26 Cb 0.17 -0.25 -0.00 0.00 1.72 0.00 0.00 39.33 40.96 1bzf h ASP 26 CO -0.01 0.87 -0.04 -0.07 -2.88 0.00 0.00 179.24 177.10 1bzf h LEU 27 N 1.03 0.00 0.00 2.28 3.38 -1.07 -1.63 115.31 119.30 1bzf h LEU 27 Ca 0.24 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.97 1bzf h LEU 27 Cb 0.20 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 1bzf h LEU 27 CO -0.02 0.04 -1.49 0.45 0.09 0.00 0.00 178.44 177.52 1bzf h HIS 28 N 0.00 0.00 0.00 1.13 3.86 -0.83 -3.32 115.15 115.98 1bzf h HIS 28 Ca -0.00 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.13 1bzf h HIS 28 Cb 0.18 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.64 1bzf h HIS 28 CO 0.00 0.88 -0.37 -0.92 0.86 0.00 0.00 177.93 178.38 1bzf h TYR 29 N 0.00 0.00 -0.38 2.45 3.20 -0.41 -3.10 116.97 118.72 1bzf h TYR 29 Ca -0.21 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.63 1bzf h TYR 29 Cb 1.86 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 40.11 1bzf h TYR 29 CO 0.00 0.37 0.10 0.35 -1.64 0.00 0.00 178.16 177.34 1bzf h PHE 30 N 0.00 0.64 0.00 -3.82 3.57 -1.51 -1.28 116.94 114.54 1bzf h PHE 30 Ca -0.00 -0.07 -0.04 0.00 3.53 0.00 0.00 57.97 61.38 1bzf h PHE 30 Cb 0.93 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.49 1bzf h PHE 30 CO 0.00 0.62 -0.21 -0.09 -2.23 0.00 0.00 178.31 176.40 1bzf h ARG 31 N 0.47 0.00 0.00 1.11 2.43 -1.69 -2.31 114.38 114.39 1bzf h ARG 31 Ca 0.12 0.00 -0.18 0.00 -0.81 0.00 0.00 59.98 59.11 1bzf h ARG 31 Cb 0.30 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.82 1bzf h ARG 31 CO 0.00 0.21 -0.88 0.00 -1.51 0.00 0.00 179.97 177.79 1bzf h ALA 32 N 1.79 0.53 -0.93 2.80 0.00 -1.35 -2.97 119.26 119.13 1bzf h ALA 32 Ca -0.00 -0.80 -0.58 0.00 0.00 0.00 0.00 54.91 53.52 1bzf h ALA 32 Cb 0.50 -0.14 -0.29 0.00 0.00 0.00 0.00 17.79 17.85 1bzf h ALA 32 CO 0.03 1.10 0.60 1.04 0.00 0.00 0.00 179.25 182.02 1bzf n GLN 33 N -3.47 2.57 0.00 0.00 6.02 -0.53 -4.29 117.38 117.67 1bzf n GLN 33 Ca -0.00 -3.27 0.00 0.00 -0.01 0.00 0.00 57.00 53.72 1bzf n GLN 33 Cb 0.84 -2.22 0.00 0.00 1.02 0.00 0.00 30.24 29.88 1bzf n GLN 33 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1bzf n THR 34 N -0.99 0.00 -2.16 5.09 -2.24 -1.10 -5.00 114.28 107.89 1bzf n THR 34 Ca 0.58 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.94 1bzf n THR 34 Cb 1.02 0.00 -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 -0.90 3.35 -0.24 2.28 -7.23 -1.13 -2.60 120.40 113.94 1bzf s VAL 35 Ca 0.00 0.92 -0.00 0.00 -1.81 0.00 0.00 61.98 61.09 1bzf s VAL 35 Cb 0.00 -3.59 0.00 0.00 0.56 0.00 0.00 36.38 33.35 1bzf s VAL 35 CO 0.00 0.05 0.05 0.61 -0.31 0.00 0.00 175.10 175.50 1bzf n GLY 36 N 3.57 0.39 3.56 2.32 0.00 -1.24 -5.03 105.19 108.76 1bzf n GLY 36 Ca 0.12 -0.70 -0.09 0.00 0.00 0.00 0.00 46.02 45.35 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 -4.45 1.43 -0.49 1.61 1.02 -1.07 -4.28 119.74 113.50 1bzf s LYS 37 Ca 0.02 -0.87 -0.22 0.00 0.02 0.00 0.00 55.97 54.92 1bzf s LYS 37 Cb -0.01 0.53 0.04 0.00 -0.52 0.00 0.00 37.83 37.87 1bzf s LYS 37 CO 0.03 -0.62 0.79 0.42 -0.92 0.00 0.00 175.35 175.05 1bzf s ILE 38 N -3.88 4.63 -0.61 2.17 1.01 0.72 -3.27 121.20 121.96 1bzf s ILE 38 Ca 0.09 0.16 -0.26 0.00 0.00 0.00 0.00 60.65 60.64 1bzf s ILE 38 Cb -0.02 -4.38 0.04 0.00 0.01 0.00 0.00 42.46 38.11 1bzf s ILE 38 CO -0.02 -0.85 1.12 -0.32 0.00 0.00 0.00 174.94 174.86 1bzf s MET 39 N 3.32 3.35 -0.19 2.79 1.75 -0.89 -2.71 119.30 126.72 1bzf s MET 39 Ca 0.26 -0.11 -0.14 0.00 -1.25 0.00 0.00 55.69 54.45 1bzf s MET 39 Cb -0.14 -4.08 -0.04 0.00 2.84 0.00 0.00 34.83 33.41 1bzf s MET 39 CO 0.19 -1.74 0.32 0.08 -0.65 0.00 0.00 175.02 173.23 1bzf s VAL 40 N 4.74 5.26 0.12 10.11 1.01 -0.95 -2.14 120.40 138.56 1bzf s VAL 40 Ca 0.36 0.57 -0.02 0.00 0.00 0.00 0.00 61.98 62.89 1bzf s VAL 40 Cb -0.10 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.58 1bzf s VAL 40 CO 0.20 0.31 0.07 0.68 0.00 0.00 0.00 175.10 176.36 1bzf s VAL 41 N 0.99 0.12 0.00 2.92 -7.23 -0.75 -2.68 120.40 113.77 1bzf s VAL 41 Ca 0.16 -1.84 0.00 0.00 -1.81 0.00 0.00 61.98 58.49 1bzf s VAL 41 Cb -0.14 -1.95 0.00 0.00 0.56 0.00 0.00 36.38 34.85 1bzf s VAL 41 CO 0.06 -0.52 0.00 0.61 -0.31 0.00 0.00 175.10 174.94 1bzf n GLY 42 N -0.08 0.38 0.12 2.32 0.00 -0.54 -2.08 105.19 105.32 1bzf n GLY 42 Ca -0.07 -1.81 -0.18 0.00 0.00 0.00 0.00 46.02 43.96 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 0.28 -0.29 1.61 2.43 -1.92 -2.72 114.38 113.76 1bzf h ARG 43 Ca 0.00 -0.47 -0.14 0.00 -0.81 0.00 0.00 59.98 58.56 1bzf h ARG 43 Cb 0.00 0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 1bzf h ARG 43 CO 0.00 1.14 -0.40 0.00 -1.51 0.00 0.00 179.97 179.21 1bzf h ARG 44 N 0.08 0.69 0.00 0.20 3.08 -1.97 -2.71 114.38 113.75 1bzf h ARG 44 Ca -0.27 -0.36 -0.16 0.00 0.07 0.00 0.00 59.98 59.26 1bzf h ARG 44 Cb 2.04 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 32.07 1bzf h ARG 44 CO 0.16 0.97 -0.77 1.15 -1.07 0.00 0.00 179.97 180.41 1bzf h THR 45 N 0.57 1.52 -0.21 2.04 2.02 -1.92 -2.66 112.91 114.27 1bzf h THR 45 Ca 0.05 -2.67 -0.09 0.00 0.77 0.00 0.00 66.41 64.47 1bzf h THR 45 Cb 0.93 2.45 -0.01 0.00 -1.74 0.00 0.00 68.15 69.78 1bzf h THR 45 CO 0.08 0.76 -0.24 0.22 0.37 0.00 0.00 175.52 176.71 1bzf h TYR 46 N 0.00 0.43 0.00 3.16 3.20 -1.31 -2.55 116.97 119.91 1bzf h TYR 46 Ca -0.01 -0.08 -0.07 0.00 3.14 0.00 0.00 58.73 61.71 1bzf h TYR 46 Cb 1.39 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 39.54 1bzf h TYR 46 CO 0.00 0.61 -0.50 0.93 -1.64 0.00 0.00 178.16 177.55 1bzf h GLU 47 N 0.35 0.00 0.00 1.82 5.08 -1.42 -3.23 114.58 117.18 1bzf h GLU 47 Ca 0.06 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.39 1bzf h GLU 47 Cb 0.61 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.86 1bzf h GLU 47 CO 0.04 0.27 -0.12 1.03 -1.00 0.00 0.00 179.01 179.23 1bzf h SER 48 N 0.00 0.00 -4.02 1.42 0.87 -1.09 -3.43 113.55 107.31 1bzf h SER 48 Ca -0.02 0.00 -0.49 0.00 -1.23 0.00 0.00 61.79 60.05 1bzf h SER 48 Cb 1.25 0.00 0.17 0.00 -0.44 0.00 0.00 62.40 63.38 1bzf h SER 48 CO 0.04 0.12 0.21 -0.36 -0.53 0.00 0.00 176.83 176.30 1bzf s PHE 49 N -4.54 1.96 -0.03 2.24 0.08 -1.21 -4.97 117.98 111.51 1bzf s PHE 49 Ca -0.04 1.45 -0.00 0.00 0.12 0.00 0.00 56.93 58.47 1bzf s PHE 49 Cb 0.15 -3.19 -0.00 0.00 -0.57 0.00 0.00 43.02 39.41 1bzf s PHE 49 CO 0.64 -2.72 -0.00 -1.00 -0.10 0.00 0.00 175.22 172.04 1bzf h PRO 50 N -1.79 0.00 -4.65 0.24 0.13 -1.90 -3.44 132.00 120.58 1bzf h PRO 50 Ca -0.49 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 63.99 1bzf h PRO 50 Cb 1.28 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 32.02 1bzf h PRO 50 CO 0.49 0.00 -0.75 0.15 -0.23 0.00 0.00 178.00 177.67 1bzf s LYS 51 N -1.17 1.64 0.25 0.86 1.02 -1.26 -5.11 119.74 115.97 1bzf s LYS 51 Ca -0.00 -1.64 -0.04 0.00 0.02 0.00 0.00 55.97 54.31 1bzf s LYS 51 Cb 0.00 -3.02 -0.05 0.00 -0.52 0.00 0.00 37.83 34.24 1bzf s LYS 51 CO 0.00 -0.83 0.48 1.03 -0.92 0.00 0.00 175.35 175.12 1bzf s ARG 52 N 1.02 3.60 0.69 1.68 3.00 -1.26 -4.31 118.95 123.37 1bzf s ARG 52 Ca 0.05 -0.12 -0.11 0.00 0.00 0.00 0.00 55.73 55.55 1bzf s ARG 52 Cb -0.19 -2.73 0.01 0.00 0.00 0.00 0.00 34.95 32.04 1bzf s ARG 52 CO -0.08 0.30 1.08 -1.25 0.00 0.00 0.00 175.30 175.35 1bzf s PRO 53 N -3.39 2.86 -0.05 3.54 0.04 -1.26 -5.08 135.00 131.66 1bzf s PRO 53 Ca 0.42 0.41 -0.28 0.00 0.04 0.00 0.00 61.00 61.58 1bzf s PRO 53 Cb -0.11 -2.05 -0.03 0.00 0.04 0.00 0.00 34.50 32.36 1bzf s PRO 53 CO 0.29 -1.00 0.92 -0.51 0.04 0.00 0.00 177.00 176.74 1bzf s LEU 54 N -5.32 4.31 0.86 -3.56 1.43 -1.26 -5.05 118.68 110.09 1bzf s LEU 54 Ca 0.58 1.50 -0.13 0.00 -1.03 0.00 0.00 54.13 55.05 1bzf s LEU 54 Cb -0.11 -3.45 0.12 0.00 0.03 0.00 0.00 46.19 42.78 1bzf s LEU 54 CO 0.51 -0.29 1.21 -2.16 0.23 0.00 0.00 176.35 175.85 1bzf s PRO 55 N 1.31 1.55 -1.77 1.29 0.04 -1.26 -4.16 135.00 132.00 1bzf s PRO 55 Ca 0.47 -0.01 0.00 0.00 0.04 0.00 0.00 61.00 61.50 1bzf s PRO 55 Cb -0.19 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.43 1bzf s PRO 55 CO 0.22 -1.86 0.00 0.39 0.04 0.00 0.00 177.00 175.79 1bzf n GLU 56 N -3.47 -1.52 -3.93 4.56 1.02 -1.26 -4.90 120.64 111.14 1bzf n GLU 56 Ca 0.10 1.00 0.03 0.00 -0.02 0.00 0.00 57.16 58.27 1bzf n GLU 56 Cb 0.60 -5.53 0.01 0.00 -0.02 0.00 0.00 31.44 26.50 1bzf n GLU 56 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 1bzf s ARG 57 N -4.68 0.31 0.03 3.49 1.70 -1.26 -3.64 118.95 114.90 1bzf s ARG 57 Ca 0.00 -0.20 0.01 0.00 -0.47 0.00 0.00 55.73 55.08 1bzf s ARG 57 Cb 0.00 0.09 -0.04 0.00 -0.57 0.00 0.00 34.95 34.43 1bzf s ARG 57 CO 0.00 -0.14 0.07 0.99 -1.08 0.00 0.00 175.30 175.14 1bzf s THR 58 N -2.06 4.57 -0.43 4.99 2.01 -1.20 -4.93 115.64 118.58 1bzf s THR 58 Ca 0.27 -0.59 -0.01 0.00 0.31 0.00 0.00 61.69 61.68 1bzf s THR 58 Cb 0.01 -3.13 0.12 0.00 0.01 0.00 0.00 72.50 69.50 1bzf s THR 58 CO -0.02 0.26 0.21 0.20 -0.69 0.00 0.00 174.62 174.58 1bzf s ASN 59 N -1.99 5.09 -0.49 3.53 0.01 -1.26 -2.10 114.94 117.73 1bzf s ASN 59 Ca 0.25 -2.25 -0.13 0.00 -0.71 0.00 0.00 52.86 50.02 1bzf s ASN 59 Cb -0.12 -1.78 0.11 0.00 0.41 0.00 0.00 41.25 39.87 1bzf s ASN 59 CO 0.17 -0.46 0.40 -0.69 -1.51 0.00 0.00 177.10 175.01 1bzf s VAL 60 N 0.81 4.82 -0.24 1.60 1.01 -0.91 -0.61 120.40 126.88 1bzf s VAL 60 Ca 0.11 -1.46 -0.22 0.00 0.00 0.00 0.00 61.98 60.40 1bzf s VAL 60 Cb -0.22 -4.05 -0.02 0.00 0.00 0.00 0.00 36.38 32.10 1bzf s VAL 60 CO -0.05 -0.73 0.70 -0.69 0.00 0.00 0.00 175.10 174.33 1bzf s VAL 61 N 1.52 4.94 -0.44 2.92 1.01 -0.91 -1.80 120.40 127.64 1bzf s VAL 61 Ca 0.04 1.29 -0.14 0.00 0.00 0.00 0.00 61.98 63.17 1bzf s VAL 61 Cb -0.27 -4.00 0.06 0.00 0.00 0.00 0.00 36.38 32.18 1bzf s VAL 61 CO 0.03 0.01 0.34 -0.22 0.00 0.00 0.00 175.10 175.25 1bzf s LEU 62 N 2.54 5.38 0.03 3.92 2.96 -0.88 -1.56 118.68 131.06 1bzf s LEU 62 Ca 0.29 -1.25 0.00 0.00 -0.22 0.00 0.00 54.13 52.95 1bzf s LEU 62 Cb -0.15 -2.13 -0.02 0.00 0.50 0.00 0.00 46.19 44.38 1bzf s LEU 62 CO 0.08 -0.57 -0.04 0.28 -1.32 0.00 0.00 176.35 174.78 1bzf s THR 63 N 1.60 0.25 -0.15 3.68 -1.32 -1.16 -4.43 115.64 114.12 1bzf s THR 63 Ca 0.04 -1.11 0.17 0.00 -1.21 0.00 0.00 61.69 59.57 1bzf s THR 63 Cb -0.23 -0.56 -0.24 0.00 -1.51 0.00 0.00 72.50 69.95 1bzf s THR 63 CO 0.06 -0.55 0.26 0.00 -2.21 0.00 0.00 174.62 172.19 1bzf n HIS 64 N 1.31 0.30 -2.32 9.09 1.44 -1.26 -4.36 115.22 119.42 1bzf n HIS 64 Ca -0.22 0.11 -0.42 0.00 -2.01 0.00 0.00 57.72 55.18 1bzf n HIS 64 Cb 0.56 -1.04 -0.03 0.00 0.12 0.00 0.00 29.99 29.60 1bzf n HIS 64 CO 0.00 0.00 0.00 -1.14 -2.81 0.00 0.00 176.34 172.39 1bzf s GLN 65 N -2.55 4.29 -0.06 -1.40 0.74 -1.26 -4.88 119.66 114.54 1bzf s GLN 65 Ca -0.08 1.84 0.01 0.00 0.05 0.00 0.00 55.36 57.17 1bzf s GLN 65 Cb 0.07 -3.61 0.09 0.00 1.10 0.00 0.00 33.01 30.66 1bzf s GLN 65 CO 0.83 -0.56 1.18 0.39 -0.55 0.00 0.00 175.29 176.58 1bzf n GLU 66 N 5.57 1.18 -0.10 1.67 1.02 -1.26 -3.65 120.64 125.06 1bzf n GLU 66 Ca 0.13 -0.42 -0.12 0.00 -0.02 0.00 0.00 57.16 56.72 1bzf n GLU 66 Cb 0.45 -1.17 -0.13 0.00 -0.02 0.00 0.00 31.44 30.57 1bzf n GLU 66 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1bzf n ASP 67 N 0.32 1.32 -4.77 1.62 9.92 -1.26 -4.95 116.55 118.74 1bzf n ASP 67 Ca 0.08 -0.06 -0.38 0.00 -0.53 0.00 0.00 54.79 53.90 1bzf n ASP 67 Cb 0.66 0.31 -0.04 0.00 -0.64 0.00 0.00 41.12 41.41 1bzf n ASP 67 CO 0.00 0.00 0.00 -0.47 0.13 0.00 0.00 177.20 176.86 1bzf s TYR 68 N -2.45 3.29 -0.27 1.24 5.04 -1.24 -5.03 117.35 117.93 1bzf s TYR 68 Ca -0.20 1.64 -0.02 0.00 -2.44 0.00 0.00 57.07 56.05 1bzf s TYR 68 Cb 0.07 -3.24 0.12 0.00 0.35 0.00 0.00 41.96 39.26 1bzf s TYR 68 CO 0.65 -0.79 0.25 -0.65 -1.34 0.00 0.00 175.55 173.67 1bzf s GLN 69 N -2.18 0.28 -0.25 4.97 -0.21 -1.26 -5.09 119.66 115.92 1bzf s GLN 69 Ca 0.54 -0.14 -0.21 0.00 0.02 0.00 0.00 55.36 55.57 1bzf s GLN 69 Cb -0.27 -0.84 -0.02 0.00 1.00 0.00 0.00 33.01 32.88 1bzf s GLN 69 CO 0.34 -0.96 0.65 0.00 -2.12 0.00 0.00 175.29 173.20 1bzf s ALA 70 N 2.31 3.61 0.11 6.09 0.00 -1.26 -5.04 121.76 127.58 1bzf s ALA 70 Ca 0.09 -0.41 -0.27 0.00 0.00 0.00 0.00 51.96 51.37 1bzf s ALA 70 Cb -0.15 -3.06 -0.06 0.00 0.00 0.00 0.00 23.12 19.85 1bzf s ALA 70 CO -0.30 -0.83 0.83 -0.65 0.00 0.00 0.00 175.76 174.82 1bzf s GLN 71 N 2.54 4.59 -0.36 0.00 -0.21 -1.26 -3.79 119.66 121.18 1bzf s GLN 71 Ca 0.27 1.22 -0.02 0.00 0.02 0.00 0.00 55.36 56.85 1bzf s GLN 71 Cb -0.15 -3.34 0.00 0.00 1.00 0.00 0.00 33.01 30.52 1bzf s GLN 71 CO 0.08 0.35 0.28 0.41 -2.12 0.00 0.00 175.29 174.29 1bzf n GLY 72 N 2.10 0.53 3.43 3.09 0.00 -1.26 -4.63 105.19 108.45 1bzf n GLY 72 Ca -0.02 -0.46 -0.14 0.00 0.00 0.00 0.00 46.02 45.40 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 -3.01 -1.51 -0.83 4.61 0.00 -1.25 -4.70 121.76 115.08 1bzf s ALA 73 Ca 0.14 0.70 -0.24 0.00 0.00 0.00 0.00 51.96 52.56 1bzf s ALA 73 Cb -0.06 0.49 0.06 0.00 0.00 0.00 0.00 23.12 23.61 1bzf s ALA 73 CO 0.17 -0.58 1.24 0.08 0.00 0.00 0.00 175.76 176.68 1bzf s VAL 74 N -2.69 4.04 -0.72 0.00 1.01 0.22 -4.93 120.40 117.33 1bzf s VAL 74 Ca -0.04 -0.36 -0.27 0.00 0.00 0.00 0.00 61.98 61.31 1bzf s VAL 74 Cb -0.00 -4.89 0.03 0.00 0.00 0.00 0.00 36.38 31.51 1bzf s VAL 74 CO -0.04 -1.75 1.26 -0.69 0.00 0.00 0.00 175.10 173.88 1bzf s VAL 75 N 4.77 3.77 0.27 2.92 1.01 -1.26 -2.13 120.40 129.74 1bzf s VAL 75 Ca 0.35 0.44 0.04 0.00 0.00 0.00 0.00 61.98 62.81 1bzf s VAL 75 Cb -0.07 -4.89 -0.03 0.00 0.00 0.00 0.00 36.38 31.39 1bzf s VAL 75 CO 0.03 -1.79 0.41 0.68 0.00 0.00 0.00 175.10 174.43 1bzf s VAL 76 N 5.60 5.15 -0.02 2.92 -7.23 -0.60 -4.96 120.40 121.25 1bzf s VAL 76 Ca 0.35 -0.87 0.26 0.00 -1.81 0.00 0.00 61.98 59.91 1bzf s VAL 76 Cb -0.08 -3.83 0.44 0.00 0.56 0.00 0.00 36.38 33.46 1bzf s VAL 76 CO 0.16 -0.37 1.17 1.41 -0.31 0.00 0.00 175.10 177.16 1bzf n HIS 77 N -1.51 0.10 -3.58 2.82 8.25 -1.26 -2.98 115.22 117.05 1bzf n HIS 77 Ca -0.07 -0.64 -0.12 0.00 -0.26 0.00 0.00 57.72 56.62 1bzf n HIS 77 Cb 0.57 -0.16 -0.06 0.00 1.12 0.00 0.00 29.99 31.46 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 -2.16 -0.49 0.27 0.41 2.15 -1.26 -4.89 116.67 110.71 1bzf s ASP 78 Ca 0.34 0.68 0.03 0.00 0.43 0.00 0.00 52.55 54.02 1bzf s ASP 78 Cb 0.38 0.59 0.38 0.00 -0.30 0.00 0.00 42.92 43.98 1bzf s ASP 78 CO -0.16 -0.36 1.68 0.58 -0.17 0.00 0.00 175.17 176.75 1bzf h VAL 79 N 3.02 1.29 -0.11 1.11 2.07 -1.99 -2.69 116.25 118.96 1bzf h VAL 79 Ca -0.24 -1.43 -0.10 0.00 0.82 0.00 0.00 66.70 65.76 1bzf h VAL 79 Cb 1.16 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 32.43 1bzf h VAL 79 CO 0.26 0.44 -0.39 0.00 0.02 0.00 0.00 177.57 177.90 1bzf h ALA 80 N 1.28 1.14 -0.39 1.67 0.00 -1.99 -2.71 119.26 118.27 1bzf h ALA 80 Ca 0.04 -0.40 -0.11 0.00 0.00 0.00 0.00 54.91 54.45 1bzf h ALA 80 Cb 0.78 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1bzf h ALA 80 CO 0.06 0.57 -0.19 0.00 0.00 0.00 0.00 179.25 179.69 1bzf h ALA 81 N 1.40 0.94 -0.44 0.00 0.00 -1.88 -0.93 119.26 118.36 1bzf h ALA 81 Ca 0.02 -0.35 -0.12 0.00 0.00 0.00 0.00 54.91 54.46 1bzf h ALA 81 Cb 0.78 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1bzf h ALA 81 CO 0.06 0.61 -0.20 0.28 0.00 0.00 0.00 179.25 180.01 1bzf h VAL 82 N 0.65 1.27 -0.05 0.00 2.07 -1.32 -2.39 116.25 116.47 1bzf h VAL 82 Ca 0.10 -1.32 -0.15 0.00 0.82 0.00 0.00 66.70 66.15 1bzf h VAL 82 Cb 0.68 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 1bzf h VAL 82 CO 0.05 0.45 -0.63 -0.26 0.02 0.00 0.00 177.57 177.20 1bzf h PHE 83 N 0.75 0.25 -0.61 1.57 0.04 -1.26 -2.69 116.94 115.00 1bzf h PHE 83 Ca 0.11 -0.10 -0.09 0.00 2.80 0.00 0.00 57.97 60.68 1bzf h PHE 83 Cb 0.73 -0.04 -0.02 0.00 2.20 0.00 0.00 35.95 38.81 1bzf h PHE 83 CO 0.04 0.77 0.02 0.00 -0.60 0.00 0.00 178.31 178.54 1bzf h ALA 84 N 1.20 0.81 -0.31 2.45 0.00 -0.93 -1.96 119.26 120.53 1bzf h ALA 84 Ca -0.01 -0.30 -0.12 0.00 0.00 0.00 0.00 54.91 54.48 1bzf h ALA 84 Cb 1.14 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1bzf h ALA 84 CO 0.10 0.64 -0.29 -0.92 0.00 0.00 0.00 179.25 178.77 1bzf h TYR 85 N 0.96 0.75 -0.02 0.00 5.03 -1.36 -2.66 116.97 119.66 1bzf h TYR 85 Ca 0.17 -0.18 -0.08 0.00 2.58 0.00 0.00 58.73 61.22 1bzf h TYR 85 Cb 0.53 -0.17 -0.01 0.00 1.55 0.00 0.00 36.73 38.63 1bzf h TYR 85 CO 0.04 0.87 -0.36 0.00 -1.32 0.00 0.00 178.16 177.39 1bzf h ALA 86 N 1.12 1.36 -0.41 1.82 0.00 -1.21 -2.86 119.26 119.08 1bzf h ALA 86 Ca 0.07 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.56 1bzf h ALA 86 Cb 0.78 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1bzf h ALA 86 CO 0.06 0.47 -0.06 0.87 0.00 0.00 0.00 179.25 180.59 1bzf h LYS 87 N 0.04 0.76 0.00 0.00 1.57 -1.01 -2.11 116.57 115.82 1bzf h LYS 87 Ca 0.00 -0.27 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 1bzf h LYS 87 Cb 0.65 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.91 1bzf h LYS 87 CO 0.05 0.88 0.00 1.04 -0.57 0.00 0.00 179.45 180.84 1bzf n GLN 88 N -4.36 0.67 -3.38 3.15 6.02 -1.09 -4.16 117.38 114.23 1bzf n GLN 88 Ca -0.01 0.00 -0.23 0.00 -0.01 0.00 0.00 57.00 56.76 1bzf n GLN 88 Cb 0.34 -1.21 -0.09 0.00 1.02 0.00 0.00 30.24 30.29 1bzf n GLN 88 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 1bzf s HIS 89 N -2.00 0.26 -0.24 1.08 3.76 -0.79 -4.97 115.29 112.39 1bzf s HIS 89 Ca 0.14 -1.38 0.17 0.00 -0.15 0.00 0.00 55.06 53.84 1bzf s HIS 89 Cb 0.06 -0.65 0.14 0.00 1.11 0.00 0.00 32.58 33.25 1bzf s HIS 89 CO 0.11 -0.91 1.48 -1.00 -0.85 0.00 0.00 174.74 173.57 1bzf h PRO 90 N 6.69 0.00 0.00 8.40 0.13 -1.72 -3.22 132.00 142.28 1bzf h PRO 90 Ca 0.09 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.16 1bzf h PRO 90 Cb 1.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.12 1bzf h PRO 90 CO 0.24 0.36 -0.31 0.22 -0.23 0.00 0.00 178.00 178.28 1bzf h ASP 91 N 0.00 0.00 -0.77 1.44 3.58 -1.93 -3.44 116.42 115.30 1bzf h ASP 91 Ca -0.00 0.00 -0.50 0.00 0.42 0.00 0.00 57.03 56.95 1bzf h ASP 91 Cb 1.28 0.00 0.02 0.00 1.72 0.00 0.00 39.33 42.35 1bzf h ASP 91 CO 0.05 0.31 -0.11 -1.10 -2.88 0.00 0.00 179.24 175.50 1bzf s GLN 92 N -3.58 2.30 0.27 0.28 -0.21 -1.22 -4.90 119.66 112.61 1bzf s GLN 92 Ca 0.01 -1.67 0.02 0.00 0.02 0.00 0.00 55.36 53.74 1bzf s GLN 92 Cb 0.10 -2.61 -0.04 0.00 1.00 0.00 0.00 33.01 31.46 1bzf s GLN 92 CO 0.67 -0.85 0.15 -1.21 -2.12 0.00 0.00 175.29 171.93 1bzf s GLU 93 N -4.64 1.48 -0.18 2.91 0.41 -1.26 -4.91 118.70 112.51 1bzf s GLU 93 Ca 0.60 -1.83 -0.07 0.00 -0.41 0.00 0.00 54.97 53.26 1bzf s GLU 93 Cb -0.05 -0.00 -0.04 0.00 -1.78 0.00 0.00 34.13 32.25 1bzf s GLU 93 CO 0.38 -0.43 0.06 -1.17 -0.49 0.00 0.00 175.26 173.61 1bzf s LEU 94 N -3.31 3.79 -0.03 1.80 2.96 -1.26 -0.20 118.68 122.42 1bzf s LEU 94 Ca 0.37 0.08 0.01 0.00 -0.22 0.00 0.00 54.13 54.37 1bzf s LEU 94 Cb 0.06 -1.96 0.03 0.00 0.50 0.00 0.00 46.19 44.82 1bzf s LEU 94 CO 0.16 0.18 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.67 1bzf s VAL 95 N 0.34 0.30 -0.24 1.68 1.01 -1.10 -2.93 120.40 119.46 1bzf s VAL 95 Ca 0.03 0.02 -0.12 0.00 0.00 0.00 0.00 61.98 61.91 1bzf s VAL 95 Cb -0.12 -0.37 -0.05 0.00 0.00 0.00 0.00 36.38 35.84 1bzf s VAL 95 CO 0.00 0.17 0.23 -0.63 0.00 0.00 0.00 175.10 174.87 1bzf s ILE 96 N 1.00 5.31 -0.05 2.22 -1.09 -0.84 -2.23 121.20 125.51 1bzf s ILE 96 Ca -0.10 0.32 0.11 0.00 -2.23 0.00 0.00 60.65 58.74 1bzf s ILE 96 Cb -0.14 -3.56 -0.16 0.00 -1.58 0.00 0.00 42.46 37.02 1bzf s ILE 96 CO -0.01 0.31 0.16 0.00 -1.23 0.00 0.00 174.94 174.17 1bzf n ALA 97 N 4.44 2.13 0.00 9.38 0.00 -1.09 -2.37 120.51 133.01 1bzf n ALA 97 Ca -0.13 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 52.86 1bzf n ALA 97 Cb 0.52 -0.21 0.00 0.00 0.00 0.00 0.00 19.45 19.75 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 2.06 -2.32 0.00 0.00 0.00 -1.26 -4.78 105.19 98.90 1bzf n GLY 98 Ca -0.08 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.66 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 -0.60 0.24 0.24 -0.02 0.00 -1.26 -1.47 105.19 102.31 1bzf n GLY 99 Ca 0.00 -1.60 -0.02 0.00 0.00 0.00 0.00 46.02 44.40 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 -1.90 1.19 0.00 4.61 0.00 -1.95 -2.40 119.26 118.81 1bzf h ALA 100 Ca 0.00 -0.32 -0.11 0.00 0.00 0.00 0.00 54.91 54.48 1bzf h ALA 100 Cb 0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1bzf h ALA 100 CO 0.00 0.52 -0.52 1.96 0.00 0.00 0.00 179.25 181.21 1bzf h GLN 101 N 0.37 0.00 -0.12 0.00 4.20 -2.00 -3.06 115.11 114.51 1bzf h GLN 101 Ca 0.06 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.59 1bzf h GLN 101 Cb 0.61 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.39 1bzf h GLN 101 CO 0.04 0.52 -0.67 0.82 -0.67 0.00 0.00 178.83 178.87 1bzf h ILE 102 N 0.00 1.35 0.13 2.54 1.08 -1.70 -2.62 117.51 118.30 1bzf h ILE 102 Ca -0.01 -2.00 -0.01 0.00 -0.39 0.00 0.00 64.86 62.46 1bzf h ILE 102 Cb 1.07 1.98 0.00 0.00 -3.07 0.00 0.00 36.82 36.80 1bzf h ILE 102 CO 0.07 0.61 -0.06 -0.26 -0.69 0.00 0.00 178.15 177.81 1bzf h PHE 103 N 0.34 -0.16 0.00 1.37 0.04 -1.37 -2.22 116.94 114.93 1bzf h PHE 103 Ca -0.02 -0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.74 1bzf h PHE 103 Cb 1.23 0.05 -0.00 0.00 2.20 0.00 0.00 35.95 39.43 1bzf h PHE 103 CO 0.05 0.06 -0.03 1.15 -0.60 0.00 0.00 178.31 178.93 1bzf h THR 104 N -0.37 0.29 -0.01 -1.55 2.02 -1.57 0.26 112.91 111.99 1bzf h THR 104 Ca -0.02 -0.20 -0.00 0.00 0.77 0.00 0.00 66.41 66.96 1bzf h THR 104 Cb 0.29 1.15 -0.00 0.00 -1.74 0.00 0.00 68.15 67.85 1bzf h THR 104 CO 0.03 0.03 -0.01 0.00 0.37 0.00 0.00 175.52 175.94 1bzf h ALA 105 N 1.97 0.01 -0.45 6.16 0.00 -1.01 -3.13 119.26 122.80 1bzf h ALA 105 Ca -0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1bzf h ALA 105 Cb 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1bzf h ALA 105 CO 0.00 -0.22 0.00 1.19 0.00 0.00 0.00 179.25 180.22 1bzf n PHE 106 N -4.82 0.95 0.26 0.00 3.72 -0.95 -4.18 117.46 112.44 1bzf n PHE 106 Ca -0.09 -0.39 0.14 0.00 -0.05 0.00 0.00 57.45 57.07 1bzf n PHE 106 Cb 0.27 -0.15 0.70 0.00 -0.94 0.00 0.00 39.48 39.36 1bzf n PHE 106 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1bzf h LYS 107 N 2.79 0.00 -0.44 -1.08 3.64 -0.89 -2.17 116.57 118.42 1bzf h LYS 107 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1bzf h LYS 107 Cb 0.98 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.80 1bzf h LYS 107 CO 0.13 0.11 0.00 -3.47 -2.27 0.00 0.00 179.45 173.95 1bzf n ASP 108 N -3.40 0.44 -2.36 4.20 2.03 -1.26 -3.36 116.55 112.83 1bzf n ASP 108 Ca -0.01 -1.75 -0.03 0.00 0.52 0.00 0.00 54.79 53.52 1bzf n ASP 108 Cb 0.29 -0.22 0.09 0.00 -0.72 0.00 0.00 41.12 40.56 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 -0.22 -1.37 -4.89 1.67 8.00 -0.82 -5.13 116.55 113.78 1bzf n ASP 109 Ca 0.00 -2.17 -0.29 0.00 0.71 0.00 0.00 54.79 53.04 1bzf n ASP 109 Cb 0.11 0.61 -0.03 0.00 -0.02 0.00 0.00 41.12 41.79 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 0.11 4.95 0.28 2.53 0.11 -1.21 -3.44 120.40 123.73 1bzf s VAL 110 Ca 0.07 0.24 0.00 0.00 -2.93 0.00 0.00 61.98 59.37 1bzf s VAL 110 Cb 0.37 -3.72 0.00 0.00 -1.53 0.00 0.00 36.38 31.49 1bzf s VAL 110 CO -0.11 -0.36 0.00 -0.67 -3.33 0.00 0.00 175.10 170.63 1bzf n ASP 111 N -0.98 -0.09 -4.50 3.54 -0.08 -1.20 -4.82 116.55 108.42 1bzf n ASP 111 Ca -0.00 0.48 -0.42 0.00 -1.51 0.00 0.00 54.79 53.33 1bzf n ASP 111 Cb 0.54 0.37 -0.09 0.00 2.34 0.00 0.00 41.12 44.28 1bzf n ASP 111 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 1bzf s THR 112 N -1.99 5.12 -0.68 5.18 2.01 -1.17 -1.39 115.64 122.71 1bzf s THR 112 Ca 0.00 -0.27 -0.17 0.00 0.31 0.00 0.00 61.69 61.55 1bzf s THR 112 Cb 0.00 -3.97 0.14 0.00 0.01 0.00 0.00 72.50 68.67 1bzf s THR 112 CO 0.00 -0.33 0.74 -0.76 -0.69 0.00 0.00 174.62 173.58 1bzf s LEU 113 N 2.07 5.80 -0.32 4.42 1.43 -1.05 -1.21 118.68 129.81 1bzf s LEU 113 Ca 0.11 -1.87 -0.18 0.00 -1.03 0.00 0.00 54.13 51.17 1bzf s LEU 113 Cb -0.17 -2.28 -0.01 0.00 0.03 0.00 0.00 46.19 43.76 1bzf s LEU 113 CO 0.13 -0.94 0.51 -0.76 0.23 0.00 0.00 176.35 175.51 1bzf s LEU 114 N 1.93 4.25 0.00 1.79 1.43 -0.55 -2.82 118.68 124.70 1bzf s LEU 114 Ca 0.14 0.13 0.06 0.00 -1.03 0.00 0.00 54.13 53.44 1bzf s LEU 114 Cb -0.19 -2.60 -0.02 0.00 0.03 0.00 0.00 46.19 43.41 1bzf s LEU 114 CO 0.00 -0.42 -0.20 0.54 0.23 0.00 0.00 176.35 176.50 1bzf s VAL 115 N 2.37 1.57 -0.44 -1.59 0.11 -1.13 -2.78 120.40 118.51 1bzf s VAL 115 Ca 0.19 -0.94 -0.07 0.00 -2.93 0.00 0.00 61.98 58.24 1bzf s VAL 115 Cb -0.15 -1.32 0.11 0.00 -1.53 0.00 0.00 36.38 33.48 1bzf s VAL 115 CO 0.12 0.37 0.28 -0.89 -3.33 0.00 0.00 175.10 171.65 1bzf s THR 116 N -0.56 3.82 0.04 5.04 2.01 -1.16 -2.05 115.64 122.79 1bzf s THR 116 Ca 0.07 -1.87 -0.26 0.00 0.31 0.00 0.00 61.69 59.95 1bzf s THR 116 Cb -0.08 -3.54 -0.05 0.00 0.01 0.00 0.00 72.50 68.84 1bzf s THR 116 CO -0.00 -0.72 0.81 -0.13 -0.69 0.00 0.00 174.62 173.89 1bzf s ARG 117 N 1.27 4.53 -0.10 4.92 0.52 -1.13 -2.69 118.95 126.27 1bzf s ARG 117 Ca 0.06 1.14 -0.01 0.00 -0.52 0.00 0.00 55.73 56.41 1bzf s ARG 117 Cb -0.25 -3.38 -0.03 0.00 0.52 0.00 0.00 34.95 31.82 1bzf s ARG 117 CO -0.02 0.22 -0.06 -0.51 0.02 0.00 0.00 175.30 174.95 1bzf s LEU 118 N 0.12 3.17 0.19 2.53 1.02 -1.21 -1.94 118.68 122.56 1bzf s LEU 118 Ca 0.41 -0.07 -0.04 0.00 0.02 0.00 0.00 54.13 54.44 1bzf s LEU 118 Cb -0.21 -1.72 0.11 0.00 0.02 0.00 0.00 46.19 44.39 1bzf s LEU 118 CO 0.24 0.28 1.53 0.00 0.02 0.00 0.00 176.35 178.42 1bzf h ALA 119 N 5.83 0.72 -2.38 4.21 0.00 0.07 -3.27 119.26 124.45 1bzf h ALA 119 Ca -0.41 -0.47 -0.54 0.00 0.00 0.00 0.00 54.91 53.48 1bzf h ALA 119 Cb 1.18 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1bzf h ALA 119 CO 0.56 0.67 0.87 0.20 0.00 0.00 0.00 179.25 181.55 1bzf s GLY 120 N -4.04 1.79 0.42 0.00 0.00 -0.31 -4.92 107.32 100.26 1bzf s GLY 120 Ca -0.08 0.93 -0.22 0.00 0.00 0.00 0.00 44.72 45.35 1bzf s GLY 120 CO 0.85 2.59 0.99 -1.35 0.00 0.00 0.00 173.10 176.18 1bzf s SER 121 N 2.02 6.82 -0.13 1.64 1.04 -1.26 -4.76 113.70 119.06 1bzf s SER 121 Ca 0.66 1.85 -0.06 0.00 0.48 0.00 0.00 55.95 58.87 1bzf s SER 121 Cb -0.33 -2.56 0.05 0.00 0.10 0.00 0.00 66.02 63.29 1bzf s SER 121 CO 0.27 -0.45 0.30 -0.36 0.98 0.00 0.00 173.24 173.99 1bzf s PHE 122 N -1.92 -0.44 0.29 5.02 0.08 -1.26 -5.08 117.98 114.66 1bzf s PHE 122 Ca 0.60 0.99 -0.16 0.00 0.12 0.00 0.00 56.93 58.49 1bzf s PHE 122 Cb -0.15 0.11 -0.09 0.00 -0.57 0.00 0.00 43.02 42.32 1bzf s PHE 122 CO 0.20 -0.29 0.72 -2.00 -0.10 0.00 0.00 175.22 173.74 1bzf s GLU 123 N 1.51 4.05 0.00 0.44 2.56 -1.26 -4.83 118.70 121.17 1bzf s GLU 123 Ca -0.08 0.69 0.00 0.00 0.00 0.00 0.00 54.97 55.59 1bzf s GLU 123 Cb -0.10 -2.56 0.00 0.00 2.00 0.00 0.00 34.13 33.47 1bzf s GLU 123 CO -0.10 0.23 0.00 0.41 -0.56 0.00 0.00 175.26 175.24 1bzf n GLY 124 N -0.07 4.12 0.00 -1.50 0.00 -1.26 -4.94 105.19 101.54 1bzf n GLY 124 Ca 0.02 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.72 1bzf n GLY 124 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1bzf n ASP 125 N 0.00 0.00 -4.66 1.61 8.00 -1.26 -5.06 116.55 115.18 1bzf n ASP 125 Ca 0.00 0.00 -0.39 0.00 0.71 0.00 0.00 54.79 55.11 1bzf n ASP 125 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.03 1bzf n ASP 125 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1bzf s THR 126 N -1.00 5.12 0.40 -3.53 2.01 -1.26 -5.07 115.64 112.31 1bzf s THR 126 Ca 0.00 0.92 0.08 0.00 0.31 0.00 0.00 61.69 62.99 1bzf s THR 126 Cb 0.00 -3.83 -0.02 0.00 0.01 0.00 0.00 72.50 68.66 1bzf s THR 126 CO 0.00 0.18 0.37 -0.54 -0.69 0.00 0.00 174.62 173.94 1bzf s LYS 127 N 1.61 2.59 0.19 4.92 1.02 -1.26 -2.52 119.74 126.29 1bzf s LYS 127 Ca 0.23 -1.46 -0.11 0.00 0.02 0.00 0.00 55.97 54.65 1bzf s LYS 127 Cb -0.15 -2.42 -0.07 0.00 -0.52 0.00 0.00 37.83 34.67 1bzf s LYS 127 CO 0.09 -0.13 0.53 1.41 -0.92 0.00 0.00 175.35 176.34 1bzf s MET 128 N -4.11 3.86 0.93 1.68 1.75 -1.22 -4.78 119.30 117.41 1bzf s MET 128 Ca 0.47 0.34 -0.12 0.00 -1.25 0.00 0.00 55.69 55.13 1bzf s MET 128 Cb -0.04 -2.78 0.15 0.00 2.84 0.00 0.00 34.83 35.00 1bzf s MET 128 CO 0.28 0.40 1.09 0.96 -0.65 0.00 0.00 175.02 177.09 1bzf s ILE 129 N -1.65 2.52 -0.62 10.11 -4.36 -1.26 -4.94 121.20 120.99 1bzf s ILE 129 Ca 0.43 0.17 -0.28 0.00 -0.26 0.00 0.00 60.65 60.70 1bzf s ILE 129 Cb -0.13 -2.55 0.03 0.00 1.25 0.00 0.00 42.46 41.06 1bzf s ILE 129 CO 0.20 -0.22 1.22 -2.16 0.24 0.00 0.00 174.94 174.22 1bzf s PRO 130 N -4.85 3.44 -0.10 0.37 0.04 -1.26 -5.02 135.00 127.62 1bzf s PRO 130 Ca 0.64 0.14 -0.15 0.00 0.04 0.00 0.00 61.00 61.68 1bzf s PRO 130 Cb -0.19 -4.05 -0.05 0.00 0.04 0.00 0.00 34.50 30.24 1bzf s PRO 130 CO 0.58 -1.80 0.37 -0.51 0.04 0.00 0.00 177.00 175.68 1bzf s LEU 131 N 5.16 4.33 -1.13 -3.56 1.43 -1.26 -5.00 118.68 118.66 1bzf s LEU 131 Ca 0.41 0.72 -0.21 0.00 -1.03 0.00 0.00 54.13 54.02 1bzf s LEU 131 Cb -0.08 -2.50 0.03 0.00 0.03 0.00 0.00 46.19 43.67 1bzf s LEU 131 CO 0.23 0.16 1.68 0.21 0.23 0.00 0.00 176.35 178.85 1bzf s ASN 132 N -0.03 6.27 0.25 2.29 2.47 -1.26 -4.75 114.94 120.18 1bzf s ASN 132 Ca 0.21 -1.74 0.22 0.00 0.42 0.00 0.00 52.86 51.97 1bzf s ASN 132 Cb -0.15 -2.57 0.97 0.00 -1.45 0.00 0.00 41.25 38.05 1bzf s ASN 132 CO 0.08 -1.73 1.66 0.79 -3.72 0.00 0.00 177.10 174.18 1bzf n TRP 133 N 10.02 0.71 0.26 0.43 7.02 -1.26 -2.27 117.44 132.36 1bzf n TRP 133 Ca 0.41 0.30 0.11 0.00 -1.02 0.00 0.00 57.50 57.30 1bzf n TRP 133 Cb 0.48 -0.98 0.71 0.00 -2.42 0.00 0.00 31.31 29.10 1bzf n TRP 133 CO 0.00 0.00 0.00 0.22 -2.02 0.00 0.00 177.69 175.89 1bzf h ASP 134 N 0.00 0.00 -0.74 -0.99 1.82 -2.04 -1.24 116.42 113.23 1bzf h ASP 134 Ca 0.00 0.00 -0.39 0.00 -0.39 0.00 0.00 57.03 56.25 1bzf h ASP 134 Cb 0.26 0.00 -0.23 0.00 0.68 0.00 0.00 39.33 40.04 1bzf h ASP 134 CO 0.00 0.08 0.49 0.47 -1.61 0.00 0.00 179.24 178.67 1bzf n ASP 135 N -4.02 3.58 -3.92 2.28 9.92 -0.96 -4.91 116.55 118.53 1bzf n ASP 135 Ca -0.03 -3.19 -0.12 0.00 -0.53 0.00 0.00 54.79 50.92 1bzf n ASP 135 Cb 0.17 -0.75 -0.07 0.00 -0.64 0.00 0.00 41.12 39.82 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 -2.44 0.95 -0.11 1.24 0.08 -0.47 -4.14 117.98 113.09 1bzf s PHE 136 Ca 0.42 -1.19 -0.06 0.00 0.12 0.00 0.00 56.93 56.23 1bzf s PHE 136 Cb 0.35 -0.27 0.04 0.00 -0.57 0.00 0.00 43.02 42.58 1bzf s PHE 136 CO 0.08 -0.85 0.25 0.99 -0.10 0.00 0.00 175.22 175.60 1bzf s THR 137 N -3.88 -0.03 -0.14 0.64 2.01 -1.09 -4.92 115.64 108.22 1bzf s THR 137 Ca 0.33 0.12 -0.29 0.00 0.31 0.00 0.00 61.69 62.15 1bzf s THR 137 Cb 0.03 -0.38 -0.02 0.00 0.01 0.00 0.00 72.50 72.13 1bzf s THR 137 CO 0.14 0.05 1.32 -0.75 -0.69 0.00 0.00 174.62 174.68 1bzf s LYS 138 N 1.06 4.23 -0.18 4.92 2.20 -1.26 -2.47 119.74 128.24 1bzf s LYS 138 Ca -0.08 1.74 0.09 0.00 -0.36 0.00 0.00 55.97 57.37 1bzf s LYS 138 Cb -0.09 -3.78 -0.22 0.00 -1.51 0.00 0.00 37.83 32.23 1bzf s LYS 138 CO -0.07 -0.71 0.12 1.33 -0.36 0.00 0.00 175.35 175.66 1bzf n VAL 139 N 5.32 1.51 -3.59 4.02 0.24 -1.11 -5.02 118.33 119.70 1bzf n VAL 139 Ca 0.14 -0.74 -0.08 0.00 -2.04 0.00 0.00 64.34 61.63 1bzf n VAL 139 Cb 0.45 -1.01 -0.02 0.00 -1.47 0.00 0.00 33.84 31.79 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 -6.10 -0.36 -0.15 -1.34 1.04 -1.25 -5.10 113.70 100.44 1bzf s SER 140 Ca -0.18 -0.18 -0.11 0.00 0.48 0.00 0.00 55.95 55.96 1bzf s SER 140 Cb 0.07 0.51 0.05 0.00 0.10 0.00 0.00 66.02 66.76 1bzf s SER 140 CO 0.75 -0.88 0.39 -0.94 0.98 0.00 0.00 173.24 173.54 1bzf s SER 141 N -2.72 -0.45 -0.36 7.02 1.04 -1.26 -2.46 113.70 114.50 1bzf s SER 141 Ca 0.06 0.82 -0.14 0.00 0.48 0.00 0.00 55.95 57.17 1bzf s SER 141 Cb -0.02 0.75 -0.01 0.00 0.10 0.00 0.00 66.02 66.85 1bzf s SER 141 CO -0.05 -0.17 0.28 -0.60 0.98 0.00 0.00 173.24 173.68 1bzf s ARG 142 N 0.92 3.34 0.25 4.02 3.52 -0.52 -4.92 118.95 125.56 1bzf s ARG 142 Ca -0.06 -0.73 -0.09 0.00 -0.13 0.00 0.00 55.73 54.72 1bzf s ARG 142 Cb -0.06 -3.86 -0.07 0.00 -1.56 0.00 0.00 34.95 29.40 1bzf s ARG 142 CO -0.07 -0.55 0.57 0.99 -0.81 0.00 0.00 175.30 175.42 1bzf s THR 143 N 1.76 4.92 -0.21 4.11 2.01 -1.26 -0.37 115.64 126.61 1bzf s THR 143 Ca 0.07 0.45 -0.11 0.00 0.31 0.00 0.00 61.69 62.41 1bzf s THR 143 Cb -0.18 -3.63 0.07 0.00 0.01 0.00 0.00 72.50 68.77 1bzf s THR 143 CO 0.11 -0.12 0.49 0.54 -0.69 0.00 0.00 174.62 174.94 1bzf s VAL 144 N -1.88 -0.12 -0.24 3.82 0.11 -1.10 -4.96 120.40 116.03 1bzf s VAL 144 Ca 0.47 0.07 -0.07 0.00 -2.93 0.00 0.00 61.98 59.53 1bzf s VAL 144 Cb -0.11 -0.73 -0.02 0.00 -1.53 0.00 0.00 36.38 33.98 1bzf s VAL 144 CO 0.22 0.03 0.04 -1.61 -3.33 0.00 0.00 175.10 170.46 1bzf s GLU 145 N 1.64 3.61 0.00 1.54 2.02 -1.26 -3.02 118.70 123.23 1bzf s GLU 145 Ca -0.09 -0.50 0.00 0.00 0.02 0.00 0.00 54.97 54.40 1bzf s GLU 145 Cb -0.08 -3.25 0.00 0.00 0.10 0.00 0.00 34.13 30.90 1bzf s GLU 145 CO -0.15 -0.17 0.00 -3.47 0.02 0.00 0.00 175.26 171.49 1bzf n ASP 146 N 4.84 0.00 -0.00 -0.19 2.03 -1.24 -4.97 116.55 117.01 1bzf n ASP 146 Ca -0.17 -0.56 -0.17 0.00 0.52 0.00 0.00 54.79 54.41 1bzf n ASP 146 Cb 0.51 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.85 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 -0.55 1.29 -2.99 5.18 1.35 -1.99 -3.44 112.91 111.76 1bzf h THR 147 Ca 0.00 -2.05 -0.66 0.00 -0.55 0.00 0.00 66.41 63.16 1bzf h THR 147 Cb 0.00 2.07 -0.11 0.00 -1.73 0.00 0.00 68.15 68.37 1bzf h THR 147 CO 0.00 0.64 -0.54 0.21 -0.25 0.00 0.00 175.52 175.59 1bzf s ASN 148 N -7.12 5.91 0.24 5.36 3.84 -1.26 -5.00 114.94 116.90 1bzf s ASN 148 Ca -0.10 0.29 -0.07 0.00 0.21 0.00 0.00 52.86 53.19 1bzf s ASN 148 Cb 0.09 -1.88 0.41 0.00 -0.55 0.00 0.00 41.25 39.32 1bzf s ASN 148 CO 0.90 0.34 1.65 -0.65 -2.79 0.00 0.00 177.10 176.56 1bzf h PRO 149 N 5.44 0.14 -0.02 0.43 0.10 -1.99 0.35 132.00 136.44 1bzf h PRO 149 Ca -0.50 -0.01 -0.02 0.00 0.10 0.00 0.00 66.00 65.57 1bzf h PRO 149 Cb 1.20 -0.03 -0.00 0.00 0.10 0.00 0.00 31.00 32.27 1bzf h PRO 149 CO 0.60 0.09 -0.10 0.00 0.10 0.00 0.00 178.00 178.70 1bzf h ALA 150 N 1.65 1.80 0.00 -0.75 0.00 -1.94 -0.89 119.26 119.13 1bzf h ALA 150 Ca 0.39 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1bzf h ALA 150 Cb 0.68 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1bzf h ALA 150 CO -0.60 0.15 0.00 1.28 0.00 0.00 0.00 179.25 180.09 1bzf n LEU 151 N -4.40 0.82 -4.80 0.00 4.77 0.12 -1.16 117.00 112.34 1bzf n LEU 151 Ca -0.02 -0.41 -0.38 0.00 -0.03 0.00 0.00 56.01 55.16 1bzf n LEU 151 Cb 0.18 -0.41 -0.06 0.00 -2.33 0.00 0.00 43.42 40.80 1bzf n LEU 151 CO 0.36 0.20 0.17 -0.89 -1.33 0.00 0.00 177.39 175.90 1bzf s THR 152 N -1.16 4.98 0.23 -5.08 2.01 -0.34 -3.71 115.64 112.58 1bzf s THR 152 Ca 0.00 0.99 -0.14 0.00 0.31 0.00 0.00 61.69 62.85 1bzf s THR 152 Cb 0.00 -3.80 0.00 0.00 0.01 0.00 0.00 72.50 68.72 1bzf s THR 152 CO 0.00 0.51 0.50 -1.38 -0.69 0.00 0.00 174.62 173.55 1bzf s HIS 153 N -0.65 0.21 -0.02 4.92 -3.43 -1.17 0.64 115.29 115.80 1bzf s HIS 153 Ca 0.26 -0.58 0.01 0.00 -0.80 0.00 0.00 55.06 53.95 1bzf s HIS 153 Cb -0.17 0.26 0.01 0.00 -1.43 0.00 0.00 32.58 31.25 1bzf s HIS 153 CO 0.14 -0.98 -0.05 0.99 -2.00 0.00 0.00 174.74 172.85 1bzf s THR 154 N -3.97 0.44 -0.70 -5.38 2.01 -0.82 -2.72 115.64 104.50 1bzf s THR 154 Ca 0.18 -0.17 -0.21 0.00 0.31 0.00 0.00 61.69 61.80 1bzf s THR 154 Cb -0.01 -0.42 0.09 0.00 0.01 0.00 0.00 72.50 72.18 1bzf s THR 154 CO 0.06 0.16 0.93 -0.31 -0.69 0.00 0.00 174.62 174.76 1bzf s TYR 155 N 0.30 2.86 0.29 4.92 2.02 0.51 -2.85 117.35 125.39 1bzf s TYR 155 Ca -0.03 -0.84 -0.26 0.00 -0.37 0.00 0.00 57.07 55.57 1bzf s TYR 155 Cb -0.07 -4.22 -0.09 0.00 -0.40 0.00 0.00 41.96 37.18 1bzf s TYR 155 CO -0.00 -1.52 0.90 -1.21 -1.57 0.00 0.00 175.55 172.15 1bzf s GLU 156 N 3.40 4.58 -0.23 -0.62 2.02 -0.87 -1.44 118.70 125.54 1bzf s GLU 156 Ca 0.22 1.28 -0.02 0.00 0.02 0.00 0.00 54.97 56.47 1bzf s GLU 156 Cb -0.16 -2.92 0.07 0.00 0.10 0.00 0.00 34.13 31.22 1bzf s GLU 156 CO 0.05 0.35 0.03 0.08 0.02 0.00 0.00 175.26 175.80 1bzf s VAL 157 N -1.50 0.78 0.41 2.63 1.01 -1.03 -2.82 120.40 119.87 1bzf s VAL 157 Ca 0.47 -0.88 0.08 0.00 0.00 0.00 0.00 61.98 61.65 1bzf s VAL 157 Cb -0.20 -1.32 -0.02 0.00 0.00 0.00 0.00 36.38 34.85 1bzf s VAL 157 CO 0.25 -0.31 0.40 0.26 0.00 0.00 0.00 175.10 175.70 1bzf s TRP 158 N 1.72 2.76 -0.05 5.22 0.52 -1.13 -2.76 118.94 125.22 1bzf s TRP 158 Ca 0.01 -0.45 -0.11 0.00 0.02 0.00 0.00 56.10 55.57 1bzf s TRP 158 Cb -0.17 -2.16 0.02 0.00 -1.15 0.00 0.00 33.47 30.01 1bzf s TRP 158 CO -0.12 -0.13 0.26 -0.65 0.02 0.00 0.00 176.95 176.33 1bzf s GLN 159 N -4.15 0.47 0.12 4.98 -0.21 -1.03 -2.54 119.66 117.29 1bzf s GLN 159 Ca 0.48 0.05 -0.31 0.00 0.02 0.00 0.00 55.36 55.60 1bzf s GLN 159 Cb -0.05 0.21 -0.08 0.00 1.00 0.00 0.00 33.01 34.09 1bzf s GLN 159 CO 0.29 -0.10 1.44 0.21 -2.12 0.00 0.00 175.29 175.01 1bzf s LYS 160 N -0.62 4.29 -0.01 2.91 2.20 -0.49 -2.68 119.74 125.34 1bzf s LYS 160 Ca -0.07 2.15 -0.07 0.00 -0.36 0.00 0.00 55.97 57.62 1bzf s LYS 160 Cb -0.04 -3.25 0.00 0.00 -1.51 0.00 0.00 37.83 33.04 1bzf s LYS 160 CO 0.02 -0.49 0.14 0.21 -0.36 0.00 0.00 175.35 174.87 1bzf s LYS 161 N 1.20 0.44 0.00 4.03 2.20 -1.26 -4.98 119.74 121.38 1bzf s LYS 161 Ca 0.66 -0.30 0.28 0.00 -0.36 0.00 0.00 55.97 56.26 1bzf s LYS 161 Cb -0.38 0.19 1.15 0.00 -1.51 0.00 0.00 37.83 37.27 1bzf s LYS 161 CO 0.30 -0.10 1.80 0.00 -0.36 0.00 0.00 175.35 176.99