#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 0.84 0.15 2.41 0.00 -0.74 -2.83 121.76 121.59 1bzf s ALA 2 Ca 0.00 -0.27 0.04 0.00 0.00 0.00 0.00 51.96 51.73 1bzf s ALA 2 Cb 0.00 -0.36 -0.04 0.00 0.00 0.00 0.00 23.12 22.72 1bzf s ALA 2 CO 0.00 0.10 0.15 -0.06 0.00 0.00 0.00 175.76 175.95 1bzf s PHE 3 N 0.39 3.21 -0.30 0.00 0.40 -1.12 -0.60 117.98 119.96 1bzf s PHE 3 Ca -0.06 0.02 -0.05 0.00 -0.60 0.00 0.00 56.93 56.24 1bzf s PHE 3 Cb -0.10 -1.56 0.19 0.00 0.51 0.00 0.00 43.02 42.06 1bzf s PHE 3 CO 0.01 0.52 0.75 -1.17 0.70 0.00 0.00 175.22 176.03 1bzf s LEU 4 N -2.99 -1.08 -0.00 -0.37 2.96 -0.95 -1.98 118.68 114.26 1bzf s LEU 4 Ca 0.31 0.65 -0.03 0.00 -0.22 0.00 0.00 54.13 54.84 1bzf s LEU 4 Cb -0.11 1.90 -0.00 0.00 0.50 0.00 0.00 46.19 48.48 1bzf s LEU 4 CO 0.24 -0.20 0.06 -1.66 -1.32 0.00 0.00 176.35 173.46 1bzf s TRP 5 N 2.89 0.08 -0.42 5.38 -2.14 -1.11 -4.40 118.94 119.23 1bzf s TRP 5 Ca 0.14 -0.17 -0.17 0.00 2.66 0.00 0.00 56.10 58.56 1bzf s TRP 5 Cb -0.13 -0.07 0.02 0.00 -3.10 0.00 0.00 33.47 30.19 1bzf s TRP 5 CO -0.18 -0.17 0.39 0.00 -2.66 0.00 0.00 176.95 174.33 1bzf s ALA 6 N -0.93 3.44 0.07 2.67 0.00 -1.26 -2.79 121.76 122.97 1bzf s ALA 6 Ca -0.10 -1.58 0.06 0.00 0.00 0.00 0.00 51.96 50.34 1bzf s ALA 6 Cb -0.06 -3.00 -0.03 0.00 0.00 0.00 0.00 23.12 20.03 1bzf s ALA 6 CO 0.00 -1.54 -0.16 1.14 0.00 0.00 0.00 175.76 175.20 1bzf s GLN 7 N 1.99 0.92 0.46 0.00 -2.07 -1.06 -4.34 119.66 115.56 1bzf s GLN 7 Ca 0.10 -0.98 0.08 0.00 -1.82 0.00 0.00 55.36 52.74 1bzf s GLN 7 Cb -0.18 -0.99 0.03 0.00 -1.09 0.00 0.00 33.01 30.78 1bzf s GLN 7 CO 0.12 0.23 0.64 0.16 -1.32 0.00 0.00 175.29 175.12 1bzf s ASP 8 N -1.69 5.50 0.62 12.60 1.47 -1.07 -3.68 116.67 130.43 1bzf s ASP 8 Ca 0.01 -0.47 0.41 0.00 1.18 0.00 0.00 52.55 53.68 1bzf s ASP 8 Cb -0.10 -0.48 2.18 0.00 -0.34 0.00 0.00 42.92 44.18 1bzf s ASP 8 CO 0.03 -0.92 2.26 0.08 0.68 0.00 0.00 175.17 177.30 1bzf h ARG 9 N 0.49 0.00 -0.48 2.11 0.11 -1.84 -1.29 114.38 113.47 1bzf h ARG 9 Ca -0.38 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.70 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 0.45 0.00 0.00 -0.25 0.10 0.00 0.00 179.97 180.27 1bzf n ASP 10 N -3.01 0.48 -2.93 0.08 9.92 -1.26 -4.80 116.55 115.04 1bzf n ASP 10 Ca -0.02 -1.75 -0.21 0.00 -0.53 0.00 0.00 54.79 52.28 1bzf n ASP 10 Cb 0.10 -0.24 0.05 0.00 -0.64 0.00 0.00 41.12 40.39 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 0.20 -0.39 3.89 0.44 0.00 -0.49 -5.00 105.19 103.84 1bzf n GLY 11 Ca 0.00 0.08 -0.20 0.00 0.00 0.00 0.00 46.02 45.90 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 -6.27 3.53 0.00 0.99 2.96 -1.23 -3.39 118.68 115.27 1bzf s LEU 12 Ca 0.37 -0.59 0.00 0.00 -0.22 0.00 0.00 54.13 53.69 1bzf s LEU 12 Cb -0.16 -2.21 0.00 0.00 0.50 0.00 0.00 46.19 44.32 1bzf s LEU 12 CO 0.46 -0.53 0.00 2.30 -1.32 0.00 0.00 176.35 177.25 1bzf n ILE 13 N -1.51 0.00 -3.57 6.68 -6.64 -1.18 -2.59 119.36 110.55 1bzf n ILE 13 Ca 0.02 0.00 -0.00 0.00 -1.77 0.00 0.00 62.75 61.00 1bzf n ILE 13 Cb 0.60 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.81 1bzf n ILE 13 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1bzf n GLY 14 N 0.16 1.08 3.34 3.28 0.00 -1.26 -4.71 105.19 107.08 1bzf n GLY 14 Ca 0.00 -0.92 0.02 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.00 0.21 -1.65 1.61 2.20 -0.03 -3.96 119.74 116.12 1bzf s LYS 15 Ca 0.02 0.53 -0.03 0.00 -0.36 0.00 0.00 55.97 56.14 1bzf s LYS 15 Cb -0.00 0.32 0.00 0.00 -1.51 0.00 0.00 37.83 36.64 1bzf s LYS 15 CO 0.00 -0.07 0.41 -0.25 -0.36 0.00 0.00 175.35 175.08 1bzf n ASP 16 N 4.81 -6.09 0.00 1.43 9.92 -1.26 -2.93 116.55 122.43 1bzf n ASP 16 Ca -0.08 -0.20 0.00 0.00 -0.53 0.00 0.00 54.79 53.98 1bzf n ASP 16 Cb 0.54 -4.97 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 -1.36 2.04 3.84 0.44 0.00 -1.26 -4.95 105.19 103.95 1bzf n GLY 17 Ca -0.16 -0.29 -0.30 0.00 0.00 0.00 0.00 46.02 45.27 1bzf n GLY 17 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1bzf s HIS 18 N 0.00 1.24 0.47 1.61 -3.43 -1.15 -4.98 115.29 109.04 1bzf s HIS 18 Ca 0.00 0.35 -0.12 0.00 -0.80 0.00 0.00 55.06 54.49 1bzf s HIS 18 Cb 0.00 -3.96 -0.06 0.00 -1.43 0.00 0.00 32.58 27.12 1bzf s HIS 18 CO 0.00 -3.02 0.86 -0.51 -2.00 0.00 0.00 174.74 170.07 1bzf s LEU 19 N -6.19 3.70 0.11 5.38 1.43 -1.26 -0.85 118.68 120.99 1bzf s LEU 19 Ca 0.74 1.29 0.05 0.00 -1.03 0.00 0.00 54.13 55.17 1bzf s LEU 19 Cb -0.05 -4.21 -0.22 0.00 0.03 0.00 0.00 46.19 41.74 1bzf s LEU 19 CO 0.54 -0.52 1.24 1.55 0.23 0.00 0.00 176.35 179.40 1bzf h PRO 20 N 0.93 0.05 -6.21 1.29 0.13 -1.83 -3.44 132.00 122.91 1bzf h PRO 20 Ca -0.47 -0.09 -0.48 0.00 -0.87 0.00 0.00 66.00 64.09 1bzf h PRO 20 Cb 1.19 0.03 -0.03 0.00 0.13 0.00 0.00 31.00 32.32 1bzf h PRO 20 CO 0.63 1.03 -0.39 1.67 -0.23 0.00 0.00 178.00 180.71 1bzf s TRP 21 N -2.70 2.80 -0.32 1.56 -2.14 -1.26 -5.04 118.94 111.85 1bzf s TRP 21 Ca -0.00 -0.41 -0.01 0.00 2.66 0.00 0.00 56.10 58.34 1bzf s TRP 21 Cb 0.09 -2.06 0.06 0.00 -3.10 0.00 0.00 33.47 28.47 1bzf s TRP 21 CO 0.83 -0.04 0.03 -1.58 -2.66 0.00 0.00 176.95 173.53 1bzf s HIS 22 N -2.39 3.35 -0.56 1.66 2.46 -1.26 -5.02 115.29 113.52 1bzf s HIS 22 Ca 0.46 -2.08 0.04 0.00 0.47 0.00 0.00 55.06 53.96 1bzf s HIS 22 Cb -0.05 -2.34 0.17 0.00 -0.13 0.00 0.00 32.58 30.23 1bzf s HIS 22 CO 0.28 -0.85 0.42 -1.17 -2.47 0.00 0.00 174.74 170.95 1bzf s LEU 23 N 1.20 3.22 0.34 8.88 2.96 -1.26 -4.97 118.68 129.05 1bzf s LEU 23 Ca -0.02 -3.46 0.14 0.00 -0.22 0.00 0.00 54.13 50.57 1bzf s LEU 23 Cb -0.20 -1.08 1.06 0.00 0.50 0.00 0.00 46.19 46.47 1bzf s LEU 23 CO -0.02 -0.13 1.67 -0.65 -1.32 0.00 0.00 176.35 175.90 1bzf h PRO 24 N 5.55 0.35 -0.02 0.98 0.10 -1.98 0.71 132.00 137.69 1bzf h PRO 24 Ca 0.19 -0.02 -0.00 0.00 0.10 0.00 0.00 66.00 66.27 1bzf h PRO 24 Cb 0.83 -0.08 -0.00 0.00 0.10 0.00 0.00 31.00 31.85 1bzf h PRO 24 CO 0.55 0.23 0.01 0.22 0.10 0.00 0.00 178.00 179.11 1bzf h ASP 25 N 0.36 0.03 0.02 -2.05 3.58 -1.99 -1.30 116.42 115.06 1bzf h ASP 25 Ca 0.72 -0.13 -0.03 0.00 0.42 0.00 0.00 57.03 58.00 1bzf h ASP 25 Cb 1.61 -0.01 -0.01 0.00 1.72 0.00 0.00 39.33 42.64 1bzf h ASP 25 CO -0.59 0.15 -0.09 -0.78 -2.88 0.00 0.00 179.24 175.06 1bzf h ASP 26 N -0.10 0.15 0.94 2.28 3.58 -1.33 -1.01 116.42 120.92 1bzf h ASP 26 Ca 0.01 -0.02 -0.06 0.00 0.42 0.00 0.00 57.03 57.37 1bzf h ASP 26 Cb 0.13 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.14 1bzf h ASP 26 CO -0.00 0.26 -0.29 -0.07 -2.88 0.00 0.00 179.24 176.26 1bzf h LEU 27 N 0.16 0.00 0.00 2.28 3.38 -0.78 -2.87 115.31 117.49 1bzf h LEU 27 Ca 0.04 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 1bzf h LEU 27 Cb 0.26 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1bzf h LEU 27 CO 0.01 0.29 -0.98 0.45 0.09 0.00 0.00 178.44 178.31 1bzf h HIS 28 N 0.00 0.00 0.00 1.13 3.86 -0.07 -3.30 115.15 116.77 1bzf h HIS 28 Ca -0.00 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.13 1bzf h HIS 28 Cb 0.84 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.30 1bzf h HIS 28 CO 0.00 0.38 -0.35 -0.92 0.86 0.00 0.00 177.93 177.91 1bzf h TYR 29 N 0.00 0.00 -0.40 2.45 3.20 -1.07 -3.19 116.97 117.96 1bzf h TYR 29 Ca -0.07 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.77 1bzf h TYR 29 Cb 1.36 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.61 1bzf h TYR 29 CO 0.00 0.35 0.16 0.35 -1.64 0.00 0.00 178.16 177.38 1bzf h PHE 30 N 0.00 0.62 0.00 -3.82 3.57 -1.60 -0.71 116.94 115.00 1bzf h PHE 30 Ca -0.00 -0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.43 1bzf h PHE 30 Cb 1.02 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 39.57 1bzf h PHE 30 CO 0.00 0.54 -0.11 -0.09 -2.23 0.00 0.00 178.31 176.42 1bzf h ARG 31 N 0.51 0.00 0.00 1.11 2.43 -1.71 -1.64 114.38 115.07 1bzf h ARG 31 Ca 0.13 0.00 -0.19 0.00 -0.81 0.00 0.00 59.98 59.12 1bzf h ARG 31 Cb 0.19 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.71 1bzf h ARG 31 CO -0.01 0.11 -0.95 0.00 -1.51 0.00 0.00 179.97 177.61 1bzf h ALA 32 N 1.89 0.50 -0.89 2.80 0.00 -1.40 -3.11 119.26 119.04 1bzf h ALA 32 Ca -0.00 -0.83 -0.53 0.00 0.00 0.00 0.00 54.91 53.55 1bzf h ALA 32 Cb 0.27 -0.05 -0.28 0.00 0.00 0.00 0.00 17.79 17.72 1bzf h ALA 32 CO 0.01 1.09 0.54 1.04 0.00 0.00 0.00 179.25 181.93 1bzf n GLN 33 N -3.26 2.43 0.00 0.00 1.13 -0.34 -4.35 117.38 112.99 1bzf n GLN 33 Ca -0.02 -3.21 0.00 0.00 -1.94 0.00 0.00 57.00 51.84 1bzf n GLN 33 Cb 0.89 -2.17 0.00 0.00 0.11 0.00 0.00 30.24 29.06 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 -1.04 0.00 -2.58 5.09 -2.24 -0.97 -4.96 114.28 107.59 1bzf n THR 34 Ca 0.56 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.93 1bzf n THR 34 Cb 1.19 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 69.39 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 -1.00 4.40 0.00 2.28 -7.23 -1.18 -3.17 120.40 114.50 1bzf s VAL 35 Ca 0.00 1.78 0.00 0.00 -1.81 0.00 0.00 61.98 61.95 1bzf s VAL 35 Cb 0.00 -4.14 0.00 0.00 0.56 0.00 0.00 36.38 32.80 1bzf s VAL 35 CO 0.00 0.17 0.00 0.61 -0.31 0.00 0.00 175.10 175.57 1bzf n GLY 36 N 2.85 2.98 3.76 2.32 0.00 -1.26 -5.00 105.19 110.85 1bzf n GLY 36 Ca 0.06 -0.17 -0.23 0.00 0.00 0.00 0.00 46.02 45.68 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 0.00 2.36 -0.13 1.61 1.02 -1.19 -4.31 119.74 119.10 1bzf s LYS 37 Ca 0.00 -1.64 -0.25 0.00 0.02 0.00 0.00 55.97 54.10 1bzf s LYS 37 Cb 0.00 -2.15 -0.02 0.00 -0.52 0.00 0.00 37.83 35.13 1bzf s LYS 37 CO 0.00 -0.02 0.79 0.42 -0.92 0.00 0.00 175.35 175.62 1bzf s ILE 38 N -2.49 4.94 -0.48 2.17 1.01 0.73 -4.00 121.20 123.08 1bzf s ILE 38 Ca 0.41 1.57 -0.20 0.00 0.00 0.00 0.00 60.65 62.42 1bzf s ILE 38 Cb -0.01 -4.11 0.04 0.00 0.01 0.00 0.00 42.46 38.40 1bzf s ILE 38 CO 0.24 0.11 0.67 -0.32 0.00 0.00 0.00 174.94 175.64 1bzf s MET 39 N 1.63 3.22 -0.25 2.79 1.75 -1.04 -2.45 119.30 124.96 1bzf s MET 39 Ca 0.38 -0.57 -0.15 0.00 -1.25 0.00 0.00 55.69 54.10 1bzf s MET 39 Cb -0.17 -4.02 -0.04 0.00 2.84 0.00 0.00 34.83 33.44 1bzf s MET 39 CO 0.15 -1.15 0.37 0.08 -0.65 0.00 0.00 175.02 173.82 1bzf s VAL 40 N 2.89 5.19 0.15 10.11 1.01 -0.73 -2.28 120.40 136.74 1bzf s VAL 40 Ca 0.20 0.59 0.02 0.00 0.00 0.00 0.00 61.98 62.79 1bzf s VAL 40 Cb -0.16 -3.70 -0.04 0.00 0.00 0.00 0.00 36.38 32.48 1bzf s VAL 40 CO 0.16 0.20 -0.01 0.68 0.00 0.00 0.00 175.10 176.13 1bzf s VAL 41 N 1.76 0.64 0.00 2.92 -7.23 -1.05 -2.92 120.40 114.51 1bzf s VAL 41 Ca 0.16 -1.96 0.00 0.00 -1.81 0.00 0.00 61.98 58.37 1bzf s VAL 41 Cb -0.15 -1.98 0.00 0.00 0.56 0.00 0.00 36.38 34.81 1bzf s VAL 41 CO 0.09 -0.60 0.00 0.61 -0.31 0.00 0.00 175.10 174.89 1bzf n GLY 42 N -0.17 0.50 0.14 2.32 0.00 -0.66 -2.74 105.19 104.58 1bzf n GLY 42 Ca -0.08 -1.86 -0.22 0.00 0.00 0.00 0.00 46.02 43.86 1bzf n GLY 42 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1bzf h ARG 43 N 0.00 0.42 -0.18 1.61 0.11 -1.93 -2.57 114.38 111.84 1bzf h ARG 43 Ca 0.00 -0.72 -0.09 0.00 0.10 0.00 0.00 59.98 59.27 1bzf h ARG 43 Cb 0.00 0.27 -0.01 0.00 1.11 0.00 0.00 29.97 31.33 1bzf h ARG 43 CO 0.00 1.33 -0.29 0.07 0.10 0.00 0.00 179.97 181.18 1bzf h ARG 44 N 0.11 0.35 0.00 0.08 0.11 -1.96 -2.61 114.38 110.46 1bzf h ARG 44 Ca -0.27 -0.13 -0.15 0.00 0.10 0.00 0.00 59.98 59.53 1bzf h ARG 44 Cb 2.10 -0.02 -0.02 0.00 1.11 0.00 0.00 29.97 33.14 1bzf h ARG 44 CO 0.22 0.61 -0.73 1.15 0.10 0.00 0.00 179.97 181.32 1bzf h THR 45 N 0.30 1.28 0.62 0.08 2.02 -1.91 -2.63 112.91 112.68 1bzf h THR 45 Ca 0.04 -2.75 -0.03 0.00 0.77 0.00 0.00 66.41 64.44 1bzf h THR 45 Cb 0.68 2.59 0.01 0.00 -1.74 0.00 0.00 68.15 69.69 1bzf h THR 45 CO 0.05 0.72 -0.30 0.22 0.37 0.00 0.00 175.52 176.58 1bzf h TYR 46 N 0.00 -0.77 0.00 3.16 3.20 -1.09 -2.95 116.97 118.52 1bzf h TYR 46 Ca -0.01 -0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.81 1bzf h TYR 46 Cb 1.54 0.25 -0.01 0.00 1.54 0.00 0.00 36.73 40.05 1bzf h TYR 46 CO 0.00 -0.43 -0.17 0.93 -1.64 0.00 0.00 178.16 176.85 1bzf h GLU 47 N -1.10 0.00 0.00 1.82 5.08 -1.61 -1.69 114.58 117.08 1bzf h GLU 47 Ca -0.08 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1bzf h GLU 47 Cb 0.68 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.93 1bzf h GLU 47 CO 0.14 0.17 -0.02 1.03 -1.00 0.00 0.00 179.01 179.32 1bzf h SER 48 N 0.00 0.00 -4.18 1.42 0.87 -1.31 -3.43 113.55 106.92 1bzf h SER 48 Ca -0.00 0.00 -0.51 0.00 -1.23 0.00 0.00 61.79 60.05 1bzf h SER 48 Cb 0.38 0.00 0.18 0.00 -0.44 0.00 0.00 62.40 62.52 1bzf h SER 48 CO 0.02 0.02 0.22 -0.36 -0.53 0.00 0.00 176.83 176.21 1bzf s PHE 49 N -4.16 1.81 0.00 2.24 0.08 -0.64 -4.78 117.98 112.54 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 0.13 -3.25 0.00 0.00 -0.57 0.00 0.00 43.02 39.32 1bzf s PHE 49 CO 0.49 -2.69 0.00 -0.35 -0.10 0.00 0.00 175.22 172.57 1bzf n PRO 50 N -4.15 0.00 -3.59 0.24 -0.04 -1.26 -4.66 135.00 121.54 1bzf n PRO 50 Ca 0.10 0.40 -0.31 0.00 -0.04 0.00 0.00 63.50 63.65 1bzf n PRO 50 Cb 0.53 -0.90 -0.08 0.00 -0.04 0.00 0.00 33.50 33.00 1bzf n PRO 50 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1bzf n LYS 51 N -1.72 2.53 -2.11 0.54 2.85 -1.26 -5.08 118.16 113.91 1bzf n LYS 51 Ca 0.00 -4.56 -0.32 0.00 -1.05 0.00 0.00 58.31 52.38 1bzf n LYS 51 Cb 0.00 -2.33 -0.01 0.00 -0.65 0.00 0.00 35.03 32.04 1bzf n LYS 51 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 177.40 176.37 1bzf s ARG 52 N -1.92 3.64 0.75 -1.58 1.70 -1.26 -4.47 118.95 115.80 1bzf s ARG 52 Ca 0.31 0.95 -0.12 0.00 -0.47 0.00 0.00 55.73 56.41 1bzf s ARG 52 Cb 0.02 -2.09 0.04 0.00 -0.57 0.00 0.00 34.95 32.36 1bzf s ARG 52 CO -0.08 -0.53 1.13 -1.25 -1.08 0.00 0.00 175.30 173.49 1bzf s PRO 53 N -4.45 2.48 -0.29 3.89 0.04 -1.26 -5.11 135.00 130.29 1bzf s PRO 53 Ca 0.59 0.31 -0.20 0.00 0.04 0.00 0.00 61.00 61.73 1bzf s PRO 53 Cb -0.12 -1.99 -0.01 0.00 0.04 0.00 0.00 34.50 32.42 1bzf s PRO 53 CO 0.41 -1.27 0.63 -0.51 0.04 0.00 0.00 177.00 176.29 1bzf s LEU 54 N -5.45 4.12 0.92 -3.56 1.43 -1.26 -5.06 118.68 109.82 1bzf s LEU 54 Ca 0.60 0.50 -0.14 0.00 -1.03 0.00 0.00 54.13 54.05 1bzf s LEU 54 Cb -0.11 -2.83 0.16 0.00 0.03 0.00 0.00 46.19 43.44 1bzf s LEU 54 CO 0.51 -0.45 1.24 -2.16 0.23 0.00 0.00 176.35 175.71 1bzf s PRO 55 N 2.59 1.01 -1.79 1.29 0.04 -1.26 -4.16 135.00 132.72 1bzf s PRO 55 Ca 0.26 -0.12 0.00 0.00 0.04 0.00 0.00 61.00 61.17 1bzf s PRO 55 Cb -0.15 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.53 1bzf s PRO 55 CO 0.11 -2.21 0.00 0.39 0.04 0.00 0.00 177.00 175.33 1bzf n GLU 56 N -3.69 -1.50 -3.63 4.56 -0.58 -1.26 -4.92 120.64 109.63 1bzf n GLU 56 Ca 0.12 1.02 -0.03 0.00 -0.42 0.00 0.00 57.16 57.84 1bzf n GLU 56 Cb 0.60 -5.52 -0.03 0.00 -0.57 0.00 0.00 31.44 25.92 1bzf n GLU 56 CO 0.00 0.00 0.00 -0.98 -0.48 0.00 0.00 177.13 175.67 1bzf s ARG 57 N -4.58 0.15 0.36 3.49 1.70 -1.26 -4.17 118.95 114.64 1bzf s ARG 57 Ca 0.00 -0.01 -0.25 0.00 -0.47 0.00 0.00 55.73 54.99 1bzf s ARG 57 Cb 0.00 0.07 -0.09 0.00 -0.57 0.00 0.00 34.95 34.36 1bzf s ARG 57 CO 0.00 -0.06 1.03 0.99 -1.08 0.00 0.00 175.30 176.18 1bzf s THR 58 N -1.62 3.82 -0.39 4.99 2.01 -1.26 -4.90 115.64 118.28 1bzf s THR 58 Ca 0.09 1.48 0.04 0.00 0.31 0.00 0.00 61.69 63.61 1bzf s THR 58 Cb -0.01 -3.81 0.11 0.00 0.01 0.00 0.00 72.50 68.80 1bzf s THR 58 CO -0.05 0.09 0.12 0.20 -0.69 0.00 0.00 174.62 174.29 1bzf s ASN 59 N -1.48 4.60 0.09 3.53 0.02 -1.26 -2.49 114.94 117.95 1bzf s ASN 59 Ca 0.54 -2.41 0.01 0.00 -1.02 0.00 0.00 52.86 49.98 1bzf s ASN 59 Cb -0.22 -1.60 -0.04 0.00 0.02 0.00 0.00 41.25 39.40 1bzf s ASN 59 CO 0.28 -0.34 0.23 -0.69 0.02 0.00 0.00 177.10 176.60 1bzf s VAL 60 N 0.56 5.32 -0.06 1.60 1.01 -0.96 -1.62 120.40 126.24 1bzf s VAL 60 Ca 0.13 -0.51 -0.02 0.00 0.00 0.00 0.00 61.98 61.58 1bzf s VAL 60 Cb -0.21 -3.64 0.03 0.00 0.00 0.00 0.00 36.38 32.56 1bzf s VAL 60 CO -0.06 0.07 0.03 -0.69 0.00 0.00 0.00 175.10 174.44 1bzf s VAL 61 N -1.58 0.14 -0.31 2.92 1.01 -1.07 -2.54 120.40 118.97 1bzf s VAL 61 Ca 0.35 0.27 -0.15 0.00 0.00 0.00 0.00 61.98 62.44 1bzf s VAL 61 Cb -0.12 -0.35 -0.03 0.00 0.00 0.00 0.00 36.38 35.89 1bzf s VAL 61 CO 0.28 0.22 0.36 -0.22 0.00 0.00 0.00 175.10 175.74 1bzf s LEU 62 N 2.05 4.23 -0.10 3.92 2.96 -1.11 -1.46 118.68 129.18 1bzf s LEU 62 Ca 0.05 0.01 -0.15 0.00 -0.22 0.00 0.00 54.13 53.82 1bzf s LEU 62 Cb -0.12 -2.37 0.03 0.00 0.50 0.00 0.00 46.19 44.23 1bzf s LEU 62 CO -0.04 -0.26 0.38 0.28 -1.32 0.00 0.00 176.35 175.39 1bzf s THR 63 N 2.04 0.02 -0.44 3.68 -1.32 -1.14 -4.36 115.64 114.12 1bzf s THR 63 Ca 0.13 -0.17 0.04 0.00 -1.21 0.00 0.00 61.69 60.49 1bzf s THR 63 Cb -0.16 -0.60 0.61 0.00 -1.51 0.00 0.00 72.50 70.84 1bzf s THR 63 CO 0.11 -0.09 1.82 0.00 -2.21 0.00 0.00 174.62 174.25 1bzf n HIS 64 N 2.18 2.67 -4.93 9.09 1.44 -1.26 -4.44 115.22 119.97 1bzf n HIS 64 Ca -0.16 -1.92 -0.28 0.00 -2.01 0.00 0.00 57.72 53.34 1bzf n HIS 64 Cb 0.57 -0.89 -0.17 0.00 0.12 0.00 0.00 29.99 29.62 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 -3.35 2.23 -0.16 -1.40 -1.52 -1.26 -5.00 119.66 109.19 1bzf s GLN 65 Ca 0.55 -0.67 0.01 0.00 -1.95 0.00 0.00 55.36 53.30 1bzf s GLN 65 Cb 0.47 -1.81 0.24 0.00 -0.22 0.00 0.00 33.01 31.69 1bzf s GLN 65 CO 0.07 0.18 1.35 0.39 -0.25 0.00 0.00 175.29 177.04 1bzf n GLU 66 N 3.41 1.46 -0.01 2.91 1.02 -1.26 -3.69 120.64 124.47 1bzf n GLU 66 Ca -0.20 -1.09 -0.01 0.00 -0.02 0.00 0.00 57.16 55.84 1bzf n GLU 66 Cb 0.52 -1.43 -0.02 0.00 -0.02 0.00 0.00 31.44 30.50 1bzf n GLU 66 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1bzf n ASP 67 N -0.07 4.31 -4.77 1.62 2.03 -1.26 -5.02 116.55 113.39 1bzf n ASP 67 Ca 0.22 -0.00 -0.39 0.00 0.52 0.00 0.00 54.79 55.13 1bzf n ASP 67 Cb 0.91 0.52 -0.01 0.00 -0.72 0.00 0.00 41.12 41.83 1bzf n ASP 67 CO 0.00 0.00 0.00 -0.47 -1.92 0.00 0.00 177.20 174.81 1bzf s TYR 68 N -2.06 2.88 0.01 -0.67 5.04 -1.24 -5.03 117.35 116.27 1bzf s TYR 68 Ca -0.02 1.43 0.01 0.00 -2.44 0.00 0.00 57.07 56.06 1bzf s TYR 68 Cb 0.01 -3.63 -0.01 0.00 0.35 0.00 0.00 41.96 38.68 1bzf s TYR 68 CO 0.11 -1.94 -0.04 -0.65 -1.34 0.00 0.00 175.55 171.68 1bzf s GLN 69 N -2.20 0.30 -0.09 4.97 -1.52 -1.26 -5.07 119.66 114.79 1bzf s GLN 69 Ca 0.56 -0.26 -0.02 0.00 -1.95 0.00 0.00 55.36 53.69 1bzf s GLN 69 Cb -0.37 -0.22 0.04 0.00 -0.22 0.00 0.00 33.01 32.24 1bzf s GLN 69 CO 0.48 0.05 0.03 0.00 -0.25 0.00 0.00 175.29 175.60 1bzf s ALA 70 N -0.40 0.60 -0.20 6.09 0.00 -1.26 -5.12 121.76 121.48 1bzf s ALA 70 Ca -0.02 -0.15 -0.25 0.00 0.00 0.00 0.00 51.96 51.54 1bzf s ALA 70 Cb -0.03 -0.80 -0.01 0.00 0.00 0.00 0.00 23.12 22.27 1bzf s ALA 70 CO -0.00 -0.63 0.86 -0.65 0.00 0.00 0.00 175.76 175.33 1bzf s GLN 71 N 2.02 4.26 -0.02 0.00 -1.52 -1.26 -3.74 119.66 119.40 1bzf s GLN 71 Ca 0.04 1.04 -0.00 0.00 -1.95 0.00 0.00 55.36 54.48 1bzf s GLN 71 Cb -0.13 -3.60 0.00 0.00 -0.22 0.00 0.00 33.01 29.05 1bzf s GLN 71 CO -0.05 -0.42 0.02 0.41 -0.25 0.00 0.00 175.29 174.99 1bzf n GLY 72 N 3.54 0.86 3.49 3.09 0.00 -1.26 -4.81 105.19 110.09 1bzf n GLY 72 Ca 0.06 -0.63 -0.15 0.00 0.00 0.00 0.00 46.02 45.29 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 -1.54 -0.79 4.61 0.00 -1.25 -4.78 121.76 115.01 1bzf s ALA 73 Ca 0.01 1.39 -0.24 0.00 0.00 0.00 0.00 51.96 53.12 1bzf s ALA 73 Cb -0.00 -0.46 0.05 0.00 0.00 0.00 0.00 23.12 22.71 1bzf s ALA 73 CO 0.01 -0.32 1.21 0.08 0.00 0.00 0.00 175.76 176.74 1bzf s VAL 74 N -0.51 4.01 -0.69 0.00 1.01 -0.64 -4.88 120.40 118.71 1bzf s VAL 74 Ca -0.06 -0.21 -0.27 0.00 0.00 0.00 0.00 61.98 61.44 1bzf s VAL 74 Cb -0.03 -4.87 0.01 0.00 0.00 0.00 0.00 36.38 31.50 1bzf s VAL 74 CO 0.05 -1.73 1.46 -0.69 0.00 0.00 0.00 175.10 174.18 1bzf s VAL 75 N 4.86 3.62 0.29 2.92 1.01 -1.26 -2.60 120.40 129.24 1bzf s VAL 75 Ca 0.33 0.37 -0.07 0.00 0.00 0.00 0.00 61.98 62.62 1bzf s VAL 75 Cb -0.09 -4.60 -0.06 0.00 0.00 0.00 0.00 36.38 31.63 1bzf s VAL 75 CO 0.07 -1.54 0.58 0.68 0.00 0.00 0.00 175.10 174.89 1bzf s VAL 76 N 6.73 4.97 -0.06 2.92 -7.23 -0.53 -4.94 120.40 122.26 1bzf s VAL 76 Ca 0.45 0.21 0.22 0.00 -1.81 0.00 0.00 61.98 61.06 1bzf s VAL 76 Cb -0.09 -3.71 0.43 0.00 0.56 0.00 0.00 36.38 33.56 1bzf s VAL 76 CO 0.17 -0.30 1.18 1.41 -0.31 0.00 0.00 175.10 177.25 1bzf n HIS 77 N -0.83 0.06 -3.58 2.82 8.25 -1.26 -2.90 115.22 117.78 1bzf n HIS 77 Ca -0.01 -0.78 -0.12 0.00 -0.26 0.00 0.00 57.72 56.55 1bzf n HIS 77 Cb 0.54 -0.18 -0.06 0.00 1.12 0.00 0.00 29.99 31.41 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 -2.34 -0.44 0.28 0.41 2.15 -1.26 -4.90 116.67 110.57 1bzf s ASP 78 Ca 0.35 0.56 0.05 0.00 0.43 0.00 0.00 52.55 53.93 1bzf s ASP 78 Cb 0.38 0.46 0.41 0.00 -0.30 0.00 0.00 42.92 43.88 1bzf s ASP 78 CO -0.14 -0.36 1.69 0.58 -0.17 0.00 0.00 175.17 176.77 1bzf h VAL 79 N 2.83 1.30 -0.13 1.11 2.07 -1.98 -2.72 116.25 118.74 1bzf h VAL 79 Ca -0.22 -1.48 -0.11 0.00 0.82 0.00 0.00 66.70 65.72 1bzf h VAL 79 Cb 1.16 1.60 -0.01 0.00 -1.52 0.00 0.00 31.29 32.52 1bzf h VAL 79 CO 0.29 0.45 -0.40 0.00 0.02 0.00 0.00 177.57 177.92 1bzf h ALA 80 N 1.32 1.08 -0.32 1.67 0.00 -1.99 -2.51 119.26 118.52 1bzf h ALA 80 Ca 0.03 -0.41 -0.11 0.00 0.00 0.00 0.00 54.91 54.42 1bzf h ALA 80 Cb 0.80 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1bzf h ALA 80 CO 0.06 0.59 -0.24 0.00 0.00 0.00 0.00 179.25 179.67 1bzf h ALA 81 N 1.34 0.98 -0.38 0.00 0.00 -1.89 0.27 119.26 119.59 1bzf h ALA 81 Ca 0.02 -0.36 -0.16 0.00 0.00 0.00 0.00 54.91 54.41 1bzf h ALA 81 Cb 0.82 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1bzf h ALA 81 CO 0.06 0.60 -0.39 0.28 0.00 0.00 0.00 179.25 179.80 1bzf h VAL 82 N 0.55 1.27 0.01 0.00 2.07 -1.32 -2.24 116.25 116.60 1bzf h VAL 82 Ca 0.08 -1.56 -0.19 0.00 0.82 0.00 0.00 66.70 65.84 1bzf h VAL 82 Cb 0.71 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.85 1bzf h VAL 82 CO 0.05 0.52 -0.89 -0.26 0.02 0.00 0.00 177.57 177.02 1bzf h PHE 83 N 0.76 0.15 -0.28 1.57 0.04 -1.27 -2.94 116.94 114.96 1bzf h PHE 83 Ca 0.06 -0.09 -0.10 0.00 2.80 0.00 0.00 57.97 60.65 1bzf h PHE 83 Cb 0.98 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 39.10 1bzf h PHE 83 CO 0.06 0.93 -0.23 0.00 -0.60 0.00 0.00 178.31 178.47 1bzf h ALA 84 N 1.04 1.08 -0.07 2.45 0.00 -0.37 -2.29 119.26 121.09 1bzf h ALA 84 Ca -0.03 -0.34 -0.17 0.00 0.00 0.00 0.00 54.91 54.37 1bzf h ALA 84 Cb 1.54 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 1bzf h ALA 84 CO 0.13 0.57 -0.68 -0.92 0.00 0.00 0.00 179.25 178.34 1bzf h TYR 85 N 0.47 0.40 -0.01 0.00 3.20 -1.39 -2.99 116.97 116.65 1bzf h TYR 85 Ca 0.07 -0.17 -0.10 0.00 3.14 0.00 0.00 58.73 61.67 1bzf h TYR 85 Cb 0.66 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.85 1bzf h TYR 85 CO 0.02 0.89 -0.46 0.00 -1.64 0.00 0.00 178.16 176.97 1bzf h ALA 86 N 1.07 1.22 -0.41 1.82 0.00 -1.31 -2.79 119.26 118.86 1bzf h ALA 86 Ca -0.02 -0.42 -0.09 0.00 0.00 0.00 0.00 54.91 54.38 1bzf h ALA 86 Cb 1.23 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1bzf h ALA 86 CO 0.11 0.58 -0.08 0.87 0.00 0.00 0.00 179.25 180.73 1bzf h LYS 87 N 0.02 0.78 0.00 0.00 1.57 -1.28 -2.67 116.57 114.99 1bzf h LYS 87 Ca -0.00 -0.29 -0.05 0.00 -1.87 0.00 0.00 60.65 58.43 1bzf h LYS 87 Cb 0.82 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.08 1bzf h LYS 87 CO 0.06 0.90 -0.24 1.96 -0.57 0.00 0.00 179.45 181.56 1bzf h GLN 88 N 0.60 0.00 -3.39 3.15 4.20 -1.45 -3.34 115.11 114.88 1bzf h GLN 88 Ca 0.11 0.00 -0.64 0.00 0.06 0.00 0.00 58.65 58.17 1bzf h GLN 88 Cb 0.60 0.00 -0.41 0.00 0.30 0.00 0.00 27.48 27.98 1bzf h GLN 88 CO 0.04 0.24 -0.61 -1.01 -0.67 0.00 0.00 178.83 176.82 1bzf s HIS 89 N -4.24 3.20 -0.26 2.96 3.76 -1.01 -4.90 115.29 114.81 1bzf s HIS 89 Ca -0.03 -3.14 0.19 0.00 -0.15 0.00 0.00 55.06 51.93 1bzf s HIS 89 Cb 0.14 -2.85 0.21 0.00 1.11 0.00 0.00 32.58 31.19 1bzf s HIS 89 CO 0.67 -0.75 1.53 -1.00 -0.85 0.00 0.00 174.74 174.34 1bzf h PRO 90 N 6.53 0.00 0.00 8.40 0.13 -1.69 -3.22 132.00 142.14 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 0.89 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.02 1bzf h PRO 90 CO 0.69 0.29 -0.28 0.22 -0.23 0.00 0.00 178.00 178.69 1bzf h ASP 91 N 0.00 0.00 -1.03 1.44 3.58 -1.90 -3.44 116.42 115.08 1bzf h ASP 91 Ca -0.00 0.00 -0.49 0.00 0.42 0.00 0.00 57.03 56.95 1bzf h ASP 91 Cb 1.21 0.00 0.05 0.00 1.72 0.00 0.00 39.33 42.30 1bzf h ASP 91 CO 0.04 0.28 -0.02 -1.10 -2.88 0.00 0.00 179.24 175.56 1bzf s GLN 92 N -4.00 2.03 0.14 0.28 -0.21 -1.22 -4.94 119.66 111.74 1bzf s GLN 92 Ca -0.02 -1.58 -0.01 0.00 0.02 0.00 0.00 55.36 53.77 1bzf s GLN 92 Cb 0.13 -2.55 -0.04 0.00 1.00 0.00 0.00 33.01 31.55 1bzf s GLN 92 CO 0.66 -1.13 0.06 -1.21 -2.12 0.00 0.00 175.29 171.56 1bzf s GLU 93 N -4.85 0.97 -0.18 2.91 0.41 -1.26 -4.92 118.70 111.78 1bzf s GLU 93 Ca 0.64 -1.47 -0.13 0.00 -0.41 0.00 0.00 54.97 53.60 1bzf s GLU 93 Cb -0.05 0.19 -0.05 0.00 -1.78 0.00 0.00 34.13 32.45 1bzf s GLU 93 CO 0.41 -0.26 0.28 -1.17 -0.49 0.00 0.00 175.26 174.04 1bzf s LEU 94 N -3.07 4.21 -0.04 1.80 2.96 -1.26 -0.20 118.68 123.09 1bzf s LEU 94 Ca 0.25 0.44 0.02 0.00 -0.22 0.00 0.00 54.13 54.63 1bzf s LEU 94 Cb 0.07 -2.34 0.01 0.00 0.50 0.00 0.00 46.19 44.43 1bzf s LEU 94 CO 0.03 0.07 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.36 1bzf s VAL 95 N 0.66 0.79 -0.22 1.68 1.01 -1.02 -1.79 120.40 121.51 1bzf s VAL 95 Ca 0.15 -0.33 -0.08 0.00 0.00 0.00 0.00 61.98 61.72 1bzf s VAL 95 Cb -0.13 -0.73 -0.04 0.00 0.00 0.00 0.00 36.38 35.48 1bzf s VAL 95 CO 0.04 0.26 0.09 -0.63 0.00 0.00 0.00 175.10 174.86 1bzf s ILE 96 N 0.42 4.68 -0.09 2.22 -1.09 0.23 -1.77 121.20 125.81 1bzf s ILE 96 Ca -0.07 -0.06 0.10 0.00 -2.23 0.00 0.00 60.65 58.39 1bzf s ILE 96 Cb -0.11 -3.16 -0.14 0.00 -1.58 0.00 0.00 42.46 37.47 1bzf s ILE 96 CO 0.01 0.38 0.08 0.00 -1.23 0.00 0.00 174.94 174.18 1bzf n ALA 97 N 4.32 1.88 0.00 9.38 0.00 -1.15 -2.24 120.51 132.70 1bzf n ALA 97 Ca -0.16 -0.60 0.00 0.00 0.00 0.00 0.00 53.44 52.68 1bzf n ALA 97 Cb 0.52 -0.06 0.00 0.00 0.00 0.00 0.00 19.45 19.91 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 2.25 -2.60 0.00 0.00 0.00 -1.26 -4.75 105.19 98.83 1bzf n GLY 98 Ca -0.14 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.61 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 -0.80 0.46 0.23 -0.02 0.00 -1.26 -1.65 105.19 102.14 1bzf n GLY 99 Ca 0.00 -1.64 0.01 0.00 0.00 0.00 0.00 46.02 44.39 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 -1.81 1.37 -0.06 4.61 0.00 -1.93 -2.23 119.26 119.22 1bzf h ALA 100 Ca 0.00 -0.27 -0.13 0.00 0.00 0.00 0.00 54.91 54.51 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 0.44 -0.55 0.37 0.00 0.00 0.00 179.25 179.51 1bzf h GLN 101 N 0.23 0.16 -0.11 0.00 4.15 -2.00 -2.84 115.11 114.70 1bzf h GLN 101 Ca 0.04 -0.10 -0.18 0.00 0.77 0.00 0.00 58.65 59.17 1bzf h GLN 101 Cb 0.52 0.01 -0.00 0.00 0.21 0.00 0.00 27.48 28.22 1bzf h GLN 101 CO 0.04 0.67 -0.70 0.82 -1.93 0.00 0.00 178.83 177.73 1bzf h ILE 102 N 0.13 1.35 0.48 2.39 1.08 -1.68 -2.31 117.51 118.95 1bzf h ILE 102 Ca -0.00 -2.04 -0.02 0.00 -0.39 0.00 0.00 64.86 62.40 1bzf h ILE 102 Cb 1.01 2.02 0.00 0.00 -3.07 0.00 0.00 36.82 36.78 1bzf h ILE 102 CO 0.08 0.62 -0.23 -0.26 -0.69 0.00 0.00 178.15 177.67 1bzf h PHE 103 N 0.35 -0.60 0.00 1.37 0.04 -1.29 -2.35 116.94 114.46 1bzf h PHE 103 Ca -0.03 -0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.73 1bzf h PHE 103 Cb 1.28 0.20 -0.00 0.00 2.20 0.00 0.00 35.95 39.62 1bzf h PHE 103 CO 0.05 -0.30 -0.02 1.15 -0.60 0.00 0.00 178.31 178.59 1bzf h THR 104 N -0.81 0.15 -0.30 -1.55 2.02 -1.57 0.10 112.91 110.95 1bzf h THR 104 Ca -0.07 -0.17 -0.13 0.00 0.77 0.00 0.00 66.41 66.81 1bzf h THR 104 Cb 0.57 1.14 -0.01 0.00 -1.74 0.00 0.00 68.15 68.11 1bzf h THR 104 CO 0.11 0.02 -0.34 0.00 0.37 0.00 0.00 175.52 175.67 1bzf h ALA 105 N 1.98 0.83 -0.20 6.16 0.00 -0.89 -3.12 119.26 124.03 1bzf h ALA 105 Ca -0.00 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1bzf h ALA 105 Cb 0.14 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1bzf h ALA 105 CO 0.00 0.64 0.00 1.19 0.00 0.00 0.00 179.25 181.08 1bzf n PHE 106 N -4.06 0.65 0.26 0.00 3.72 -0.67 -4.59 117.46 112.76 1bzf n PHE 106 Ca -0.01 -0.86 0.13 0.00 -0.05 0.00 0.00 57.45 56.66 1bzf n PHE 106 Cb 0.49 -0.24 0.68 0.00 -0.94 0.00 0.00 39.48 39.47 1bzf n PHE 106 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 1bzf h LYS 107 N 1.34 0.00 -0.10 -1.08 5.09 -0.76 -2.83 116.57 118.23 1bzf h LYS 107 Ca 0.00 0.00 -0.10 0.00 0.09 0.00 0.00 60.65 60.64 1bzf h LYS 107 Cb 1.24 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.58 1bzf h LYS 107 CO 0.14 0.13 -0.31 0.22 -2.09 0.00 0.00 179.45 177.55 1bzf h ASP 108 N 0.00 0.45 -0.75 7.07 3.58 -1.81 -3.18 116.42 121.78 1bzf h ASP 108 Ca -0.00 -0.61 -0.50 0.00 0.42 0.00 0.00 57.03 56.34 1bzf h ASP 108 Cb 0.45 -0.13 -0.22 0.00 1.72 0.00 0.00 39.33 41.15 1bzf h ASP 108 CO 0.02 0.98 0.64 0.47 -2.88 0.00 0.00 179.24 178.47 1bzf n ASP 109 N -4.41 6.72 -4.87 2.28 9.92 -1.09 -4.95 116.55 120.15 1bzf n ASP 109 Ca -0.08 -3.42 -0.31 0.00 -0.53 0.00 0.00 54.79 50.45 1bzf n ASP 109 Cb 0.49 -0.99 -0.05 0.00 -0.64 0.00 0.00 41.12 39.93 1bzf n ASP 109 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1bzf s VAL 110 N -3.51 4.86 0.19 2.53 0.11 -1.11 -3.70 120.40 119.77 1bzf s VAL 110 Ca 0.48 0.54 0.00 0.00 -2.93 0.00 0.00 61.98 60.08 1bzf s VAL 110 Cb 0.38 -3.66 0.00 0.00 -1.53 0.00 0.00 36.38 31.57 1bzf s VAL 110 CO 0.00 -0.23 0.00 0.47 -3.33 0.00 0.00 175.10 172.01 1bzf n ASP 111 N -0.56 0.23 -4.94 3.54 8.00 -1.15 -4.83 116.55 116.85 1bzf n ASP 111 Ca 0.01 0.31 -0.24 0.00 0.71 0.00 0.00 54.79 55.58 1bzf n ASP 111 Cb 0.53 0.13 -0.01 0.00 -0.02 0.00 0.00 41.12 41.75 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 -1.81 5.08 -0.32 -3.53 2.01 -1.13 -1.64 115.64 114.30 1bzf s THR 112 Ca 0.00 -0.38 -0.02 0.00 0.31 0.00 0.00 61.69 61.60 1bzf s THR 112 Cb 0.00 -3.86 0.12 0.00 0.01 0.00 0.00 72.50 68.77 1bzf s THR 112 CO 0.00 -0.58 0.17 -0.76 -0.69 0.00 0.00 174.62 172.75 1bzf s LEU 113 N -4.34 0.70 -0.53 4.42 1.43 -1.13 -2.80 118.68 116.42 1bzf s LEU 113 Ca 0.41 -1.65 -0.19 0.00 -1.03 0.00 0.00 54.13 51.67 1bzf s LEU 113 Cb -0.10 -0.35 0.08 0.00 0.03 0.00 0.00 46.19 45.85 1bzf s LEU 113 CO 0.37 -0.38 0.63 -0.76 0.23 0.00 0.00 176.35 176.43 1bzf s LEU 114 N 1.68 5.21 -0.10 1.79 1.43 -0.84 -2.96 118.68 124.88 1bzf s LEU 114 Ca 0.13 -1.16 -0.01 0.00 -1.03 0.00 0.00 54.13 52.05 1bzf s LEU 114 Cb -0.19 -2.37 -0.03 0.00 0.03 0.00 0.00 46.19 43.64 1bzf s LEU 114 CO -0.21 -0.95 -0.04 0.54 0.23 0.00 0.00 176.35 175.92 1bzf s VAL 115 N 2.53 3.89 -0.43 -1.59 0.11 -1.12 -2.75 120.40 121.05 1bzf s VAL 115 Ca 0.12 -0.39 -0.09 0.00 -2.93 0.00 0.00 61.98 58.70 1bzf s VAL 115 Cb -0.22 -2.64 0.09 0.00 -1.53 0.00 0.00 36.38 32.08 1bzf s VAL 115 CO 0.09 0.56 0.28 -0.89 -3.33 0.00 0.00 175.10 171.81 1bzf s THR 116 N -0.38 4.12 0.26 5.04 2.01 -1.12 -2.30 115.64 123.27 1bzf s THR 116 Ca 0.06 -1.58 -0.18 0.00 0.31 0.00 0.00 61.69 60.30 1bzf s THR 116 Cb -0.12 -3.61 -0.08 0.00 0.01 0.00 0.00 72.50 68.69 1bzf s THR 116 CO 0.02 -0.60 0.72 -0.13 -0.69 0.00 0.00 174.62 173.94 1bzf s ARG 117 N 1.38 4.15 -0.06 4.92 1.81 -1.15 -2.56 118.95 127.44 1bzf s ARG 117 Ca 0.04 0.78 0.03 0.00 -1.72 0.00 0.00 55.73 54.87 1bzf s ARG 117 Cb -0.24 -2.72 0.01 0.00 -0.45 0.00 0.00 34.95 31.54 1bzf s ARG 117 CO 0.01 0.31 -0.15 -0.51 -0.68 0.00 0.00 175.30 174.27 1bzf s LEU 118 N -2.33 1.80 0.25 2.53 1.02 -1.24 -2.30 118.68 118.41 1bzf s LEU 118 Ca 0.47 -0.35 0.02 0.00 0.02 0.00 0.00 54.13 54.29 1bzf s LEU 118 Cb -0.14 -0.94 0.29 0.00 0.02 0.00 0.00 46.19 45.42 1bzf s LEU 118 CO 0.20 0.09 1.62 0.00 0.02 0.00 0.00 176.35 178.28 1bzf h ALA 119 N 6.66 0.93 -2.58 4.21 0.00 -0.80 -3.27 119.26 124.41 1bzf h ALA 119 Ca -0.30 -0.45 -0.53 0.00 0.00 0.00 0.00 54.91 53.63 1bzf h ALA 119 Cb 1.19 -0.10 0.03 0.00 0.00 0.00 0.00 17.79 18.91 1bzf h ALA 119 CO 0.48 0.64 0.76 0.20 0.00 0.00 0.00 179.25 181.32 1bzf s GLY 120 N -4.16 1.93 0.24 0.00 0.00 -0.15 -4.89 107.32 100.29 1bzf s GLY 120 Ca -0.06 1.19 -0.30 0.00 0.00 0.00 0.00 44.72 45.55 1bzf s GLY 120 CO 0.80 2.39 0.95 -0.45 0.00 0.00 0.00 173.10 176.78 1bzf s SER 121 N 1.02 7.63 -0.11 1.64 0.15 -1.26 -4.72 113.70 118.04 1bzf s SER 121 Ca 0.65 1.96 -0.05 0.00 0.70 0.00 0.00 55.95 59.20 1bzf s SER 121 Cb -0.39 -2.61 0.05 0.00 -1.71 0.00 0.00 66.02 61.37 1bzf s SER 121 CO 0.32 0.14 0.26 -0.36 1.20 0.00 0.00 173.24 174.80 1bzf s PHE 122 N -1.15 -0.37 -0.00 3.44 0.08 -1.26 -5.09 117.98 113.64 1bzf s PHE 122 Ca 0.41 0.86 -0.02 0.00 0.12 0.00 0.00 56.93 58.30 1bzf s PHE 122 Cb -0.26 0.02 -0.04 0.00 -0.57 0.00 0.00 43.02 42.17 1bzf s PHE 122 CO 0.32 -0.28 0.18 -1.21 -0.10 0.00 0.00 175.22 174.14 1bzf s GLU 123 N 1.67 3.44 0.00 0.44 2.02 -1.26 -4.77 118.70 120.23 1bzf s GLU 123 Ca -0.06 -0.33 0.00 0.00 0.02 0.00 0.00 54.97 54.60 1bzf s GLU 123 Cb -0.11 -3.09 0.00 0.00 0.10 0.00 0.00 34.13 31.03 1bzf s GLU 123 CO -0.09 0.67 0.00 0.41 0.02 0.00 0.00 175.26 176.27 1bzf n GLY 124 N 0.88 4.17 0.00 -1.39 0.00 -1.26 -4.95 105.19 102.64 1bzf n GLY 124 Ca -0.10 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.47 1bzf n GLY 124 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1bzf n ASP 125 N 0.00 0.00 -4.87 1.61 5.68 -1.25 -5.05 116.55 112.67 1bzf n ASP 125 Ca 0.00 0.00 -0.35 0.00 -0.50 0.00 0.00 54.79 53.94 1bzf n ASP 125 Cb 0.00 0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 39.92 1bzf n ASP 125 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1bzf s THR 126 N -1.00 5.35 0.49 2.12 2.01 -1.26 -5.10 115.64 118.24 1bzf s THR 126 Ca 0.00 0.01 0.03 0.00 0.31 0.00 0.00 61.69 62.04 1bzf s THR 126 Cb 0.00 -3.39 -0.02 0.00 0.01 0.00 0.00 72.50 69.10 1bzf s THR 126 CO 0.00 0.50 0.08 -0.54 -0.69 0.00 0.00 174.62 173.97 1bzf s LYS 127 N -1.38 2.16 0.07 4.92 1.02 -1.26 -3.12 119.74 122.16 1bzf s LYS 127 Ca 0.20 -2.24 -0.07 0.00 0.02 0.00 0.00 55.97 53.87 1bzf s LYS 127 Cb -0.12 -1.67 -0.05 0.00 -0.52 0.00 0.00 37.83 35.46 1bzf s LYS 127 CO 0.10 -0.31 0.35 1.41 -0.92 0.00 0.00 175.35 175.97 1bzf s MET 128 N -3.90 3.66 0.87 1.68 1.75 -1.22 -4.73 119.30 117.40 1bzf s MET 128 Ca 0.18 0.01 -0.11 0.00 -1.25 0.00 0.00 55.69 54.52 1bzf s MET 128 Cb 0.03 -2.98 0.11 0.00 2.84 0.00 0.00 34.83 34.83 1bzf s MET 128 CO 0.10 0.56 1.09 0.96 -0.65 0.00 0.00 175.02 177.08 1bzf s ILE 129 N -1.44 2.80 -0.68 10.11 -4.36 -1.26 -4.95 121.20 121.42 1bzf s ILE 129 Ca 0.34 0.26 -0.27 0.00 -0.26 0.00 0.00 60.65 60.71 1bzf s ILE 129 Cb -0.13 -2.73 0.03 0.00 1.25 0.00 0.00 42.46 40.88 1bzf s ILE 129 CO 0.19 -0.34 1.25 -2.16 0.24 0.00 0.00 174.94 174.13 1bzf s PRO 130 N -4.91 3.31 0.20 0.37 0.04 -1.26 -5.02 135.00 127.72 1bzf s PRO 130 Ca 0.63 -0.04 -0.18 0.00 0.04 0.00 0.00 61.00 61.45 1bzf s PRO 130 Cb -0.18 -4.12 -0.08 0.00 0.04 0.00 0.00 34.50 30.16 1bzf s PRO 130 CO 0.57 -1.98 0.67 -0.51 0.04 0.00 0.00 177.00 175.79 1bzf s LEU 131 N 5.48 4.34 -1.13 -3.56 1.43 -1.26 -4.98 118.68 118.99 1bzf s LEU 131 Ca 0.38 1.30 -0.20 0.00 -1.03 0.00 0.00 54.13 54.58 1bzf s LEU 131 Cb -0.08 -3.49 0.07 0.00 0.03 0.00 0.00 46.19 42.73 1bzf s LEU 131 CO 0.19 0.05 1.54 0.21 0.23 0.00 0.00 176.35 178.57 1bzf s ASN 132 N -1.68 6.67 0.22 2.29 2.47 -1.26 -4.76 114.94 118.89 1bzf s ASN 132 Ca 0.41 -1.96 0.23 0.00 0.42 0.00 0.00 52.86 51.97 1bzf s ASN 132 Cb -0.16 -2.55 0.93 0.00 -1.45 0.00 0.00 41.25 38.01 1bzf s ASN 132 CO 0.20 -1.31 1.70 0.79 -3.72 0.00 0.00 177.10 174.77 1bzf n TRP 133 N 8.37 0.73 1.40 0.43 7.02 -1.26 -2.65 117.44 131.48 1bzf n TRP 133 Ca 0.39 0.27 0.00 0.00 -1.02 0.00 0.00 57.50 57.14 1bzf n TRP 133 Cb 0.49 -0.94 0.00 0.00 -2.42 0.00 0.00 31.31 28.43 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 -2.15 0.00 -1.50 -0.99 8.00 -1.26 -2.75 116.55 115.89 1bzf n ASP 134 Ca 0.03 -1.40 0.03 0.00 0.71 0.00 0.00 54.79 54.15 1bzf n ASP 134 Cb 0.26 -0.00 0.06 0.00 -0.02 0.00 0.00 41.12 41.42 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 -0.50 1.40 -3.79 -2.24 9.92 -1.09 -5.08 116.55 115.17 1bzf n ASP 135 Ca 0.00 -2.49 -0.15 0.00 -0.53 0.00 0.00 54.79 51.63 1bzf n ASP 135 Cb 0.00 -0.37 -0.08 0.00 -0.64 0.00 0.00 41.12 40.02 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 -1.34 1.32 -0.10 1.24 0.08 -1.11 -4.44 117.98 113.63 1bzf s PHE 136 Ca 0.35 -1.44 -0.08 0.00 0.12 0.00 0.00 56.93 55.88 1bzf s PHE 136 Cb 0.38 -0.53 0.03 0.00 -0.57 0.00 0.00 43.02 42.33 1bzf s PHE 136 CO -0.12 -0.79 0.27 0.99 -0.10 0.00 0.00 175.22 175.47 1bzf s THR 137 N -3.79 -0.01 0.68 0.64 2.01 -1.00 -4.96 115.64 109.21 1bzf s THR 137 Ca 0.38 0.04 -0.14 0.00 0.31 0.00 0.00 61.69 62.28 1bzf s THR 137 Cb 0.04 -0.39 0.01 0.00 0.01 0.00 0.00 72.50 72.17 1bzf s THR 137 CO 0.18 0.01 1.09 -0.75 -0.69 0.00 0.00 174.62 174.47 1bzf s LYS 138 N 0.44 2.79 0.00 4.92 2.20 -1.26 -0.93 119.74 127.89 1bzf s LYS 138 Ca -0.02 1.26 0.00 0.00 -0.36 0.00 0.00 55.97 56.85 1bzf s LYS 138 Cb -0.04 -1.96 0.00 0.00 -1.51 0.00 0.00 37.83 34.32 1bzf s LYS 138 CO -0.02 -1.24 0.00 1.33 -0.36 0.00 0.00 175.35 175.05 1bzf n VAL 139 N -2.66 0.00 -3.90 4.02 0.24 -1.07 -4.83 118.33 110.12 1bzf n VAL 139 Ca 0.09 0.00 -0.09 0.00 -2.04 0.00 0.00 64.34 62.30 1bzf n VAL 139 Cb 0.52 0.00 -0.07 0.00 -1.47 0.00 0.00 33.84 32.83 1bzf n VAL 139 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1bzf s SER 140 N -1.92 0.03 0.11 -1.34 0.01 -1.21 -5.08 113.70 104.30 1bzf s SER 140 Ca 0.00 -0.76 -0.24 0.00 1.31 0.00 0.00 55.95 56.26 1bzf s SER 140 Cb 0.00 0.42 0.06 0.00 0.21 0.00 0.00 66.02 66.72 1bzf s SER 140 CO 0.00 -0.86 0.58 -0.55 0.41 0.00 0.00 173.24 172.82 1bzf s SER 141 N -2.93 -0.53 -0.28 2.44 0.15 -1.26 -2.28 113.70 109.01 1bzf s SER 141 Ca 0.13 0.11 -0.03 0.00 0.70 0.00 0.00 55.95 56.86 1bzf s SER 141 Cb 0.03 0.56 0.11 0.00 -1.71 0.00 0.00 66.02 65.02 1bzf s SER 141 CO -0.04 -0.86 0.19 -0.60 1.20 0.00 0.00 173.24 173.13 1bzf s ARG 142 N -3.15 0.23 0.20 5.44 3.52 -1.04 -5.00 118.95 119.15 1bzf s ARG 142 Ca -0.02 -0.32 -0.21 0.00 -0.13 0.00 0.00 55.73 55.05 1bzf s ARG 142 Cb -0.01 -1.01 -0.08 0.00 -1.56 0.00 0.00 34.95 32.29 1bzf s ARG 142 CO -0.08 -0.99 0.73 0.99 -0.81 0.00 0.00 175.30 175.15 1bzf s THR 143 N 2.21 4.53 -0.11 4.11 2.01 -1.26 -2.05 115.64 125.08 1bzf s THR 143 Ca 0.09 1.38 -0.06 0.00 0.31 0.00 0.00 61.69 63.41 1bzf s THR 143 Cb -0.15 -3.92 0.05 0.00 0.01 0.00 0.00 72.50 68.48 1bzf s THR 143 CO -0.33 0.30 0.27 0.54 -0.69 0.00 0.00 174.62 174.71 1bzf s VAL 144 N -1.41 -0.07 -0.24 3.82 0.11 -1.09 -5.01 120.40 116.50 1bzf s VAL 144 Ca 0.41 0.15 -0.08 0.00 -2.93 0.00 0.00 61.98 59.53 1bzf s VAL 144 Cb -0.18 -0.41 -0.03 0.00 -1.53 0.00 0.00 36.38 34.22 1bzf s VAL 144 CO 0.22 0.06 0.08 -0.70 -3.33 0.00 0.00 175.10 171.43 1bzf s GLU 145 N 1.38 3.72 0.00 1.54 2.12 -1.26 -3.04 118.70 123.16 1bzf s GLU 145 Ca -0.09 -0.45 0.00 0.00 0.36 0.00 0.00 54.97 54.80 1bzf s GLU 145 Cb -0.10 -3.34 0.00 0.00 0.26 0.00 0.00 34.13 30.95 1bzf s GLU 145 CO -0.09 -0.13 0.00 -3.47 -0.54 0.00 0.00 175.26 171.03 1bzf n ASP 146 N 4.75 0.00 -0.10 -1.70 2.03 -1.24 -4.96 116.55 115.33 1bzf n ASP 146 Ca -0.16 -0.62 -0.13 0.00 0.52 0.00 0.00 54.79 54.40 1bzf n ASP 146 Cb 0.52 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.90 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 -0.61 1.27 -3.19 5.18 1.35 -1.99 -3.43 112.91 111.49 1bzf h THR 147 Ca 0.00 -1.62 -0.67 0.00 -0.55 0.00 0.00 66.41 63.58 1bzf h THR 147 Cb 0.00 1.47 -0.14 0.00 -1.73 0.00 0.00 68.15 67.74 1bzf h THR 147 CO 0.00 0.54 -0.59 0.21 -0.25 0.00 0.00 175.52 175.42 1bzf s ASN 148 N -6.88 5.47 0.26 5.36 3.84 -1.26 -5.00 114.94 116.72 1bzf s ASN 148 Ca -0.11 0.18 -0.03 0.00 0.21 0.00 0.00 52.86 53.11 1bzf s ASN 148 Cb 0.11 -1.67 0.53 0.00 -0.55 0.00 0.00 41.25 39.67 1bzf s ASN 148 CO 0.88 0.34 1.67 -0.65 -2.79 0.00 0.00 177.10 176.55 1bzf h PRO 149 N 5.45 0.24 0.00 0.43 0.10 -2.00 0.38 132.00 136.60 1bzf h PRO 149 Ca -0.48 -0.01 -0.02 0.00 0.10 0.00 0.00 66.00 65.58 1bzf h PRO 149 Cb 1.19 -0.05 -0.00 0.00 0.10 0.00 0.00 31.00 32.24 1bzf h PRO 149 CO 0.58 0.16 -0.11 0.00 0.10 0.00 0.00 178.00 178.73 1bzf h ALA 150 N 1.67 1.82 -0.03 -0.75 0.00 -1.95 -0.94 119.26 119.09 1bzf h ALA 150 Ca 0.45 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.27 1bzf h ALA 150 Cb 0.82 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 1bzf h ALA 150 CO -0.56 0.13 0.00 1.28 0.00 0.00 0.00 179.25 180.10 1bzf n LEU 151 N -4.41 1.42 -4.80 0.00 4.77 0.13 -0.98 117.00 113.13 1bzf n LEU 151 Ca -0.03 -0.71 -0.38 0.00 -0.03 0.00 0.00 56.01 54.86 1bzf n LEU 151 Cb 0.18 -0.51 -0.06 0.00 -2.33 0.00 0.00 43.42 40.70 1bzf n LEU 151 CO 0.35 0.29 0.19 -0.89 -1.33 0.00 0.00 177.39 176.00 1bzf s THR 152 N -1.02 4.95 0.23 -5.08 2.01 -0.36 -3.68 115.64 112.70 1bzf s THR 152 Ca 0.03 1.02 -0.13 0.00 0.31 0.00 0.00 61.69 62.92 1bzf s THR 152 Cb 0.02 -3.81 -0.00 0.00 0.01 0.00 0.00 72.50 68.72 1bzf s THR 152 CO 0.01 0.52 0.47 -1.38 -0.69 0.00 0.00 174.62 173.54 1bzf s HIS 153 N -0.75 0.31 -0.05 4.92 -3.43 -1.17 -0.29 115.29 114.83 1bzf s HIS 153 Ca 0.26 -0.67 -0.02 0.00 -0.80 0.00 0.00 55.06 53.82 1bzf s HIS 153 Cb -0.17 0.19 0.03 0.00 -1.43 0.00 0.00 32.58 31.20 1bzf s HIS 153 CO 0.15 -0.96 0.11 0.99 -2.00 0.00 0.00 174.74 173.03 1bzf s THR 154 N -4.00 -0.04 -0.62 -5.38 2.01 -0.97 -2.66 115.64 103.97 1bzf s THR 154 Ca 0.21 0.14 -0.22 0.00 0.31 0.00 0.00 61.69 62.13 1bzf s THR 154 Cb -0.00 -0.19 0.07 0.00 0.01 0.00 0.00 72.50 72.39 1bzf s THR 154 CO 0.07 0.06 0.89 -0.31 -0.69 0.00 0.00 174.62 174.64 1bzf s TYR 155 N 0.88 2.77 -0.08 4.92 2.02 -0.87 -2.94 117.35 124.06 1bzf s TYR 155 Ca -0.07 -0.57 -0.24 0.00 -0.37 0.00 0.00 57.07 55.82 1bzf s TYR 155 Cb -0.09 -4.16 -0.03 0.00 -0.40 0.00 0.00 41.96 37.27 1bzf s TYR 155 CO -0.04 -1.51 0.74 -1.21 -1.57 0.00 0.00 175.55 171.96 1bzf s GLU 156 N 3.69 4.42 -0.27 -0.62 2.02 -0.97 -2.50 118.70 124.46 1bzf s GLU 156 Ca 0.20 0.93 -0.02 0.00 0.02 0.00 0.00 54.97 56.11 1bzf s GLU 156 Cb -0.18 -3.47 0.04 0.00 0.10 0.00 0.00 34.13 30.62 1bzf s GLU 156 CO 0.10 -0.00 -0.03 0.08 0.02 0.00 0.00 175.26 175.43 1bzf s VAL 157 N 1.02 2.93 0.32 2.63 1.01 -0.97 -2.77 120.40 124.57 1bzf s VAL 157 Ca 0.38 -1.20 0.08 0.00 0.00 0.00 0.00 61.98 61.25 1bzf s VAL 157 Cb -0.18 -2.58 -0.04 0.00 0.00 0.00 0.00 36.38 33.58 1bzf s VAL 157 CO 0.18 0.05 0.18 0.26 0.00 0.00 0.00 175.10 175.78 1bzf s TRP 158 N 1.29 2.81 -0.01 5.22 0.52 -1.16 -2.60 118.94 125.02 1bzf s TRP 158 Ca -0.03 -0.31 0.00 0.00 0.02 0.00 0.00 56.10 55.78 1bzf s TRP 158 Cb -0.18 -1.63 0.01 0.00 -1.15 0.00 0.00 33.47 30.52 1bzf s TRP 158 CO -0.03 0.33 0.01 -0.65 0.02 0.00 0.00 176.95 176.63 1bzf s GLN 159 N -3.88 -0.00 0.30 4.98 -1.52 -0.11 -2.84 119.66 116.58 1bzf s GLN 159 Ca 0.38 0.06 -0.29 0.00 -1.95 0.00 0.00 55.36 53.56 1bzf s GLN 159 Cb -0.05 -0.10 -0.10 0.00 -0.22 0.00 0.00 33.01 32.55 1bzf s GLN 159 CO 0.24 -0.06 1.14 0.21 -0.25 0.00 0.00 175.29 176.57 1bzf s LYS 160 N 0.39 4.55 -0.05 2.91 2.20 -0.65 -2.38 119.74 126.71 1bzf s LYS 160 Ca -0.03 1.88 -0.02 0.00 -0.36 0.00 0.00 55.97 57.44 1bzf s LYS 160 Cb -0.05 -3.13 0.04 0.00 -1.51 0.00 0.00 37.83 33.18 1bzf s LYS 160 CO -0.01 0.10 0.09 0.15 -0.36 0.00 0.00 175.35 175.32 1bzf s LYS 161 N -1.58 0.01 0.00 4.03 1.02 -1.26 -4.97 119.74 116.99 1bzf s LYS 161 Ca 0.46 0.32 0.00 0.00 0.02 0.00 0.00 55.97 56.78 1bzf s LYS 161 Cb -0.33 -0.26 0.00 0.00 -0.52 0.00 0.00 37.83 36.72 1bzf s LYS 161 CO 0.43 -0.21 0.00 0.00 -0.92 0.00 0.00 175.35 174.65