#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bzs n GLY 2 N 0.00 -1.91 3.11 0.00 0.00 -1.26 -4.98 105.19 100.14 2bzs n GLY 2 Ca 0.00 -1.26 -0.08 0.00 0.00 0.00 0.00 46.02 44.68 2bzs n GLY 2 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bzs s LYS 3 N -2.14 0.66 -0.10 1.61 -0.14 -1.26 -5.08 119.74 113.28 2bzs s LYS 3 Ca 0.00 -1.24 -0.03 0.00 -1.36 0.00 0.00 55.97 53.34 2bzs s LYS 3 Cb 0.00 0.13 -0.03 0.00 -1.68 0.00 0.00 37.83 36.24 2bzs s LYS 3 CO 0.00 -0.09 0.01 0.15 -0.76 0.00 0.00 175.35 174.66 2bzs s LYS 4 N -3.90 3.18 -0.06 1.68 1.02 -1.26 -1.77 119.74 118.63 2bzs s LYS 4 Ca 0.08 -0.39 0.05 0.00 0.02 0.00 0.00 55.97 55.73 2bzs s LYS 4 Cb 0.07 -2.87 -0.01 0.00 -0.52 0.00 0.00 37.83 34.51 2bzs s LYS 4 CO -0.09 0.62 -0.21 0.08 -0.92 0.00 0.00 175.35 174.83 2bzs s VAL 5 N -0.64 1.78 -0.15 3.17 1.01 -0.04 -0.56 120.40 124.96 2bzs s VAL 5 Ca 0.11 -0.90 -0.02 0.00 0.00 0.00 0.00 61.98 61.16 2bzs s VAL 5 Cb -0.12 -1.52 -0.02 0.00 0.00 0.00 0.00 36.38 34.73 2bzs s VAL 5 CO 0.02 0.50 -0.08 -0.22 0.00 0.00 0.00 175.10 175.33 2bzs s LEU 6 N 0.00 2.98 -0.28 3.92 2.96 -0.61 -1.89 118.68 125.76 2bzs s LEU 6 Ca -0.06 -0.25 -0.07 0.00 -0.22 0.00 0.00 54.13 53.53 2bzs s LEU 6 Cb -0.13 -1.71 -0.01 0.00 0.50 0.00 0.00 46.19 44.84 2bzs s LEU 6 CO 0.04 0.14 0.08 -0.63 -1.32 0.00 0.00 176.35 174.66 2bzs s ILE 7 N 0.52 4.17 -0.34 6.68 1.01 -0.00 -0.63 121.20 132.60 2bzs s ILE 7 Ca -0.06 -0.44 -0.14 0.00 0.00 0.00 0.00 60.65 60.01 2bzs s ILE 7 Cb -0.15 -3.06 -0.01 0.00 0.01 0.00 0.00 42.46 39.25 2bzs s ILE 7 CO 0.03 0.19 0.30 -0.69 0.00 0.00 0.00 174.94 174.77 2bzs s VAL 8 N 1.56 5.23 -0.13 2.92 1.01 0.83 -0.65 120.40 131.17 2bzs s VAL 8 Ca 0.05 -0.09 0.02 0.00 0.00 0.00 0.00 61.98 61.96 2bzs s VAL 8 Cb -0.16 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.45 2bzs s VAL 8 CO 0.03 -0.05 -0.20 -0.47 0.00 0.00 0.00 175.10 174.41 2bzs s TYR 9 N 1.86 2.67 -0.54 5.22 5.04 -0.16 -1.32 117.35 130.12 2bzs s TYR 9 Ca 0.09 -1.08 0.04 0.00 -2.44 0.00 0.00 57.07 53.67 2bzs s TYR 9 Cb -0.17 -1.80 0.16 0.00 0.35 0.00 0.00 41.96 40.51 2bzs s TYR 9 CO 0.11 -0.46 0.39 0.00 -1.34 0.00 0.00 175.55 174.25 2bzs s ALA 10 N 0.59 2.58 -0.14 3.97 0.00 -0.25 -1.47 121.76 127.04 2bzs s ALA 10 Ca -0.11 -3.08 -0.18 0.00 0.00 0.00 0.00 51.96 48.59 2bzs s ALA 10 Cb -0.16 -1.89 0.05 0.00 0.00 0.00 0.00 23.12 21.11 2bzs s ALA 10 CO 0.03 -2.04 0.48 -1.58 0.00 0.00 0.00 175.76 172.65 2bzs s HIS 11 N -0.55 -0.49 -0.48 0.00 5.04 -1.26 -4.28 115.29 113.27 2bzs s HIS 11 Ca 0.27 1.12 0.24 0.00 -1.54 0.00 0.00 55.06 55.14 2bzs s HIS 11 Cb -0.05 0.19 0.37 0.00 0.04 0.00 0.00 32.58 33.14 2bzs s HIS 11 CO -0.15 -0.31 1.52 1.96 -2.34 0.00 0.00 174.74 175.42 2bzs h GLN 12 N 4.90 0.00 -4.47 2.88 7.50 -1.99 -3.44 115.11 120.48 2bzs h GLN 12 Ca -0.28 0.00 -0.62 0.00 0.50 0.00 0.00 58.65 58.25 2bzs h GLN 12 Cb 1.17 0.00 -0.38 0.00 0.05 0.00 0.00 27.48 28.33 2bzs h GLN 12 CO 0.25 0.00 -0.79 -2.00 -1.50 0.00 0.00 178.83 174.79 2bzs s GLU 13 N -3.21 1.80 0.55 1.46 2.56 -1.26 -4.98 118.70 115.62 2bzs s GLU 13 Ca 0.06 -1.00 0.24 0.00 0.00 0.00 0.00 54.97 54.28 2bzs s GLU 13 Cb 0.08 -2.58 1.45 0.00 2.00 0.00 0.00 34.13 35.08 2bzs s GLU 13 CO 0.68 -0.55 2.07 -1.00 -0.56 0.00 0.00 175.26 175.90 2bzs h PRO 14 N 7.94 0.00 -0.00 4.30 0.13 -1.98 -1.64 132.00 140.75 2bzs h PRO 14 Ca -0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.93 2bzs h PRO 14 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2bzs h PRO 14 CO 0.43 0.00 -0.00 1.63 -0.23 0.00 0.00 178.00 179.83 2bzs n LYS 15 N -4.23 1.09 -1.31 0.86 5.02 -1.26 -4.32 118.16 114.01 2bzs n LYS 15 Ca 0.04 -0.20 -0.30 0.00 -2.02 0.00 0.00 58.31 55.83 2bzs n LYS 15 Cb 0.39 -1.50 0.13 0.00 -0.02 0.00 0.00 35.03 34.03 2bzs n LYS 15 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2bzs s SER 16 N -2.04 3.61 0.23 4.39 1.04 -0.62 -4.87 113.70 115.44 2bzs s SER 16 Ca 0.44 1.37 -0.08 0.00 0.48 0.00 0.00 55.95 58.16 2bzs s SER 16 Cb 0.22 -2.06 0.20 0.00 0.10 0.00 0.00 66.02 64.48 2bzs s SER 16 CO 0.37 -2.53 1.90 0.15 0.98 0.00 0.00 173.24 174.11 2bzs h PHE 17 N -1.48 1.09 -0.83 5.02 3.57 -1.90 -2.08 116.94 120.34 2bzs h PHE 17 Ca -0.50 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.09 2bzs h PHE 17 Cb 1.29 -0.37 -0.06 0.00 2.79 0.00 0.00 35.95 39.60 2bzs h PHE 17 CO 0.41 0.68 0.50 -0.91 -2.23 0.00 0.00 178.31 176.77 2bzs h ASN 18 N 1.17 0.78 -0.99 0.41 2.35 -1.92 -1.50 115.58 115.88 2bzs h ASN 18 Ca 0.32 0.02 0.06 0.00 -0.55 0.00 0.00 56.30 56.15 2bzs h ASN 18 Cb -0.13 -0.14 -0.06 0.00 0.05 0.00 0.00 38.32 38.04 2bzs h ASN 18 CO -0.07 0.49 0.64 1.23 -1.65 0.00 0.00 177.43 178.07 2bzs h GLY 19 N 0.91 1.48 1.18 2.83 0.00 -1.61 -0.49 103.07 107.36 2bzs h GLY 19 Ca 0.37 -0.47 -0.16 0.00 0.00 0.00 0.00 47.33 47.06 2bzs h GLY 19 CO -0.18 0.36 -0.40 1.76 0.00 0.00 0.00 176.54 178.08 2bzs h SER 20 N 1.18 0.96 -0.52 0.19 0.02 -0.72 -0.41 113.55 114.25 2bzs h SER 20 Ca 0.42 -0.44 -0.05 0.00 -0.84 0.00 0.00 61.79 60.88 2bzs h SER 20 Cb 0.12 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.37 2bzs h SER 20 CO -0.15 1.23 0.14 -0.07 -1.14 0.00 0.00 176.83 176.84 2bzs h LEU 21 N 0.73 0.77 -0.33 5.07 3.38 -0.86 0.32 115.31 124.39 2bzs h LEU 21 Ca 0.06 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 2bzs h LEU 21 Cb 0.99 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.52 2bzs h LEU 21 CO 0.10 0.78 0.20 0.50 0.09 0.00 0.00 178.44 180.11 2bzs h LYS 22 N 0.71 0.44 -0.56 1.13 3.11 -0.99 -1.78 116.57 118.63 2bzs h LYS 22 Ca 0.16 -0.04 -0.11 0.00 -2.81 0.00 0.00 60.65 57.85 2bzs h LYS 22 Cb 0.30 -0.09 -0.02 0.00 -1.00 0.00 0.00 32.23 31.42 2bzs h LYS 22 CO -0.00 0.33 -0.09 -0.91 -2.81 0.00 0.00 179.45 175.97 2bzs h ASN 23 N 0.43 1.05 -0.36 4.20 2.35 -0.90 -1.23 115.58 121.12 2bzs h ASN 23 Ca 0.12 -0.34 -0.06 0.00 -0.55 0.00 0.00 56.30 55.46 2bzs h ASN 23 Cb -0.00 -0.29 -0.02 0.00 0.05 0.00 0.00 38.32 38.06 2bzs h ASN 23 CO -0.02 1.15 0.01 1.62 -1.65 0.00 0.00 177.43 178.54 2bzs h VAL 24 N 0.94 1.23 0.07 2.81 3.04 -0.93 -0.63 116.25 122.78 2bzs h VAL 24 Ca 0.15 -0.93 -0.00 0.00 -1.01 0.00 0.00 66.70 64.90 2bzs h VAL 24 Cb 0.67 0.88 0.00 0.00 -2.01 0.00 0.00 31.29 30.83 2bzs h VAL 24 CO 0.05 0.33 -0.03 0.00 -1.01 0.00 0.00 177.57 176.90 2bzs h ALA 25 N 1.33 -0.10 0.09 3.17 0.00 -0.87 -0.71 119.26 122.18 2bzs h ALA 25 Ca 0.14 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.99 2bzs h ALA 25 Cb 0.41 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 2bzs h ALA 25 CO 0.02 -0.49 -0.23 0.28 0.00 0.00 0.00 179.25 178.82 2bzs h VAL 26 N -0.22 0.47 -0.66 0.00 2.07 -1.12 -1.04 116.25 115.75 2bzs h VAL 26 Ca -0.01 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.60 2bzs h VAL 26 Cb 0.19 0.47 -0.11 0.00 -1.52 0.00 0.00 31.29 30.32 2bzs h VAL 26 CO 0.02 0.00 -0.46 0.44 0.02 0.00 0.00 177.57 177.59 2bzs h ASP 27 N -0.42 -1.60 -0.25 0.57 3.32 -1.06 -1.02 116.42 115.96 2bzs h ASP 27 Ca 0.04 0.26 -0.20 0.00 0.02 0.00 0.00 57.03 57.15 2bzs h ASP 27 Cb 0.45 0.73 0.00 0.00 0.22 0.00 0.00 39.33 40.73 2bzs h ASP 27 CO -0.15 -0.32 -0.60 -0.08 -1.72 0.00 0.00 179.24 176.36 2bzs h GLU 28 N -0.19 0.86 -0.21 3.56 4.57 -0.98 -1.55 114.58 120.64 2bzs h GLU 28 Ca 0.19 -0.58 -0.17 0.00 -1.18 0.00 0.00 59.36 57.61 2bzs h GLU 28 Cb 0.55 0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 29.22 2bzs h GLU 28 CO -0.74 1.21 -0.58 -0.07 -1.18 0.00 0.00 179.01 177.65 2bzs h LEU 29 N 0.64 0.75 -0.20 1.64 3.38 -1.14 -1.98 115.31 118.39 2bzs h LEU 29 Ca -0.00 -0.41 0.02 0.00 0.09 0.00 0.00 57.88 57.58 2bzs h LEU 29 Cb 1.22 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.73 2bzs h LEU 29 CO 0.13 1.16 0.05 -1.28 0.09 0.00 0.00 178.44 178.59 2bzs h SER 30 N 0.50 0.03 -0.69 -0.43 0.87 -1.19 -1.83 113.55 110.82 2bzs h SER 30 Ca 0.00 0.03 0.05 0.00 -1.23 0.00 0.00 61.79 60.64 2bzs h SER 30 Cb 1.15 0.03 -0.04 0.00 -0.44 0.00 0.00 62.40 63.10 2bzs h SER 30 CO 0.12 0.05 0.46 -0.09 -0.53 0.00 0.00 176.83 176.83 2bzs h ARG 31 N 0.14 0.75 0.00 2.24 2.43 -1.05 -0.07 114.38 118.83 2bzs h ARG 31 Ca 0.09 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 2bzs h ARG 31 Cb 0.08 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 2bzs h ARG 31 CO -0.11 0.50 0.00 1.04 -1.51 0.00 0.00 179.97 179.89 2bzs n GLN 32 N -4.47 0.19 -0.50 0.20 6.02 -0.77 -4.89 117.38 113.17 2bzs n GLN 32 Ca 0.09 0.42 0.00 0.00 -0.01 0.00 0.00 57.00 57.50 2bzs n GLN 32 Cb 0.17 -1.86 0.00 0.00 1.02 0.00 0.00 30.24 29.57 2bzs n GLN 32 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2bzs n GLY 33 N -0.00 0.74 3.76 1.08 0.00 -0.04 -5.06 105.19 105.67 2bzs n GLY 33 Ca 0.02 -0.11 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 2bzs n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bzs s THR 35 N -2.20 4.91 -0.02 0.00 2.01 -0.73 -4.52 115.64 115.09 2bzs s THR 35 Ca 0.69 1.66 0.03 0.00 0.31 0.00 0.00 61.69 64.39 2bzs s THR 35 Cb -0.23 -4.14 -0.00 0.00 0.01 0.00 0.00 72.50 68.14 2bzs s THR 35 CO 0.40 0.26 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.78 2bzs s VAL 36 N 0.63 0.97 -0.02 3.82 1.01 -1.26 -0.86 120.40 124.69 2bzs s VAL 36 Ca 0.42 -0.48 0.01 0.00 0.00 0.00 0.00 61.98 61.93 2bzs s VAL 36 Cb -0.19 -0.84 0.01 0.00 0.00 0.00 0.00 36.38 35.36 2bzs s VAL 36 CO 0.22 0.29 -0.04 -0.89 0.00 0.00 0.00 175.10 174.68 2bzs s THR 37 N 0.01 0.39 -0.12 3.92 2.01 -0.79 -5.00 115.64 116.07 2bzs s THR 37 Ca -0.01 -0.11 0.00 0.00 0.31 0.00 0.00 61.69 61.89 2bzs s THR 37 Cb -0.08 -0.40 -0.02 0.00 0.01 0.00 0.00 72.50 72.01 2bzs s THR 37 CO 0.00 0.16 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.28 2bzs s VAL 38 N 0.54 3.09 -0.56 3.82 1.01 -1.26 -0.82 120.40 126.21 2bzs s VAL 38 Ca -0.06 -0.66 -0.13 0.00 0.00 0.00 0.00 61.98 61.13 2bzs s VAL 38 Cb -0.10 -2.28 0.14 0.00 0.00 0.00 0.00 36.38 34.14 2bzs s VAL 38 CO -0.00 0.53 0.48 -0.44 0.00 0.00 0.00 175.10 175.67 2bzs s SER 39 N 0.17 6.05 -0.86 3.32 0.01 0.18 -4.96 113.70 117.60 2bzs s SER 39 Ca -0.07 -2.02 -0.20 0.00 1.31 0.00 0.00 55.95 54.97 2bzs s SER 39 Cb -0.15 -2.12 0.11 0.00 0.21 0.00 0.00 66.02 64.07 2bzs s SER 39 CO 0.05 -0.73 1.10 -0.62 0.41 0.00 0.00 173.24 173.44 2bzs s ASP 40 N 2.91 6.51 0.13 2.44 -1.08 -1.26 -0.98 116.67 125.33 2bzs s ASP 40 Ca 0.07 -1.76 -0.20 0.00 -0.52 0.00 0.00 52.55 50.15 2bzs s ASP 40 Cb -0.25 -2.41 -0.01 0.00 -1.46 0.00 0.00 42.92 38.78 2bzs s ASP 40 CO -0.00 -1.18 1.71 -0.07 0.52 0.00 0.00 175.17 176.14 2bzs h LEU 41 N 10.75 -0.17 -0.67 -1.34 3.38 -1.62 -1.43 115.31 124.21 2bzs h LEU 41 Ca 0.05 0.06 -0.06 0.00 0.09 0.00 0.00 57.88 58.02 2bzs h LEU 41 Cb 1.04 0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.88 2bzs h LEU 41 CO 1.14 -0.06 0.19 1.88 0.09 0.00 0.00 178.44 181.68 2bzs h TYR 42 N 0.02 1.10 0.00 1.13 0.05 -1.84 -1.52 116.97 115.91 2bzs h TYR 42 Ca 0.11 -0.12 -0.06 0.00 0.05 0.00 0.00 58.73 58.70 2bzs h TYR 42 Cb 0.16 -0.31 -0.01 0.00 1.01 0.00 0.00 36.73 37.57 2bzs h TYR 42 CO -0.22 0.89 -0.30 0.00 -1.05 0.00 0.00 178.16 177.48 2bzs h ALA 43 N 1.08 1.27 -0.00 3.88 0.00 -1.80 -1.93 119.26 121.75 2bzs h ALA 43 Ca 0.21 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2bzs h ALA 43 Cb 0.33 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2bzs h ALA 43 CO -0.00 0.38 -0.01 -1.33 0.00 0.00 0.00 179.25 178.28 2bzs n MET 44 N -3.85 0.15 -3.88 0.00 2.81 -0.57 -4.92 117.12 106.87 2bzs n MET 44 Ca -0.01 -0.00 -0.26 0.00 -1.81 0.00 0.00 57.70 55.61 2bzs n MET 44 Cb 0.38 -1.50 0.01 0.00 -0.71 0.00 0.00 33.22 31.40 2bzs n MET 44 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2bzs n ASN 45 N -1.42 -1.78 -4.75 7.83 5.15 -0.70 -4.84 115.26 114.76 2bzs n ASN 45 Ca 0.09 -0.89 -0.41 0.00 -0.60 0.00 0.00 54.58 52.77 2bzs n ASN 45 Cb 0.31 -3.56 -0.02 0.00 -0.53 0.00 0.00 39.78 35.97 2bzs n ASN 45 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 2bzs s PHE 46 N -3.66 2.88 -0.31 1.20 5.36 -0.66 -4.91 117.98 117.88 2bzs s PHE 46 Ca 0.20 0.85 -0.29 0.00 -0.96 0.00 0.00 56.93 56.73 2bzs s PHE 46 Cb -0.10 -3.97 0.01 0.00 -0.34 0.00 0.00 43.02 38.62 2bzs s PHE 46 CO 0.85 -3.26 1.19 -2.00 -1.46 0.00 0.00 175.22 170.54 2bzs s GLU 47 N -0.30 4.00 0.18 10.12 2.56 -1.26 -4.94 118.70 129.06 2bzs s GLU 47 Ca 0.63 1.16 0.24 0.00 0.00 0.00 0.00 54.97 56.99 2bzs s GLU 47 Cb -0.45 -3.81 0.31 0.00 2.00 0.00 0.00 34.13 32.18 2bzs s GLU 47 CO 0.45 -1.01 1.33 -1.00 -0.56 0.00 0.00 175.26 174.47 2bzs h PRO 48 N 8.67 0.00 -6.34 4.30 0.14 -1.89 -3.44 132.00 133.44 2bzs h PRO 48 Ca -0.23 0.00 -0.54 0.00 0.14 0.00 0.00 66.00 65.37 2bzs h PRO 48 Cb 1.08 0.00 -0.03 0.00 0.14 0.00 0.00 31.00 32.18 2bzs h PRO 48 CO 1.03 0.00 0.20 1.03 0.14 0.00 0.00 178.00 180.41 2bzs s ARG 49 N -3.21 4.53 -0.62 0.86 0.52 -1.26 -4.34 118.95 115.44 2bzs s ARG 49 Ca 0.05 1.14 -0.24 0.00 -0.52 0.00 0.00 55.73 56.17 2bzs s ARG 49 Cb 0.12 -3.37 0.05 0.00 0.52 0.00 0.00 34.95 32.27 2bzs s ARG 49 CO 0.72 0.25 0.98 0.00 0.02 0.00 0.00 175.30 177.27 2bzs s ALA 50 N 0.02 3.10 0.25 2.13 0.00 -1.26 -4.99 121.76 121.01 2bzs s ALA 50 Ca 0.40 -1.54 0.01 0.00 0.00 0.00 0.00 51.96 50.83 2bzs s ALA 50 Cb -0.21 -3.84 -0.05 0.00 0.00 0.00 0.00 23.12 19.02 2bzs s ALA 50 CO 0.24 -2.65 0.11 0.95 0.00 0.00 0.00 175.76 174.41 2bzs s THR 51 N 4.16 0.42 -0.42 0.00 -4.23 -1.26 -5.03 115.64 109.28 2bzs s THR 51 Ca 0.27 -2.00 0.20 0.00 -1.18 0.00 0.00 61.69 58.98 2bzs s THR 51 Cb -0.14 -2.60 0.21 0.00 1.34 0.00 0.00 72.50 71.30 2bzs s THR 51 CO 0.14 0.00 1.62 -0.90 -0.54 0.00 0.00 174.62 174.94 2bzs n ASP 52 N -0.45 0.53 0.03 3.99 5.75 -1.26 -1.03 116.55 124.11 2bzs n ASP 52 Ca 0.01 0.69 0.05 0.00 -0.01 0.00 0.00 54.79 55.53 2bzs n ASP 52 Cb 0.66 -0.78 0.24 0.00 -1.03 0.00 0.00 41.12 40.21 2bzs n ASP 52 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2bzs n LYS 53 N -2.15 0.04 0.01 0.11 4.76 -1.26 -2.54 118.16 117.13 2bzs n LYS 53 Ca 0.00 0.41 0.14 0.00 -2.87 0.00 0.00 58.31 56.00 2bzs n LYS 53 Cb 0.11 -1.60 0.61 0.00 -1.84 0.00 0.00 35.03 32.31 2bzs n LYS 53 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2bzs n ASP 54 N -1.67 0.05 -4.44 4.39 8.00 -0.20 -4.63 116.55 118.05 2bzs n ASP 54 Ca 0.01 0.50 -0.34 0.00 0.71 0.00 0.00 54.79 55.68 2bzs n ASP 54 Cb 0.09 -0.52 -0.13 0.00 -0.02 0.00 0.00 41.12 40.55 2bzs n ASP 54 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2bzs s ILE 55 N -3.01 3.74 0.09 0.53 1.09 -1.05 -0.66 121.20 121.93 2bzs s ILE 55 Ca 0.14 -0.40 -0.26 0.00 -1.10 0.00 0.00 60.65 59.03 2bzs s ILE 55 Cb 0.19 -2.65 -0.06 0.00 -1.06 0.00 0.00 42.46 38.87 2bzs s ILE 55 CO 0.53 0.47 0.80 -0.89 -0.10 0.00 0.00 174.94 175.75 2bzs s THR 56 N 0.68 4.60 0.00 2.92 2.01 0.18 -4.87 115.64 121.15 2bzs s THR 56 Ca -0.02 1.72 0.00 0.00 0.31 0.00 0.00 61.69 63.70 2bzs s THR 56 Cb -0.14 -4.15 0.00 0.00 0.01 0.00 0.00 72.50 68.21 2bzs s THR 56 CO 0.02 0.40 0.00 0.61 -0.69 0.00 0.00 174.62 174.96 2bzs n GLY 57 N 2.17 1.59 3.67 4.40 0.00 -1.26 -4.83 105.19 110.93 2bzs n GLY 57 Ca -0.03 -0.53 -0.35 0.00 0.00 0.00 0.00 46.02 45.11 2bzs n GLY 57 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2bzs s THR 58 N 0.00 5.19 0.65 2.61 -1.32 -1.26 -5.07 115.64 116.44 2bzs s THR 58 Ca 0.00 0.11 -0.14 0.00 -1.21 0.00 0.00 61.69 60.45 2bzs s THR 58 Cb 0.00 -3.38 -0.00 0.00 -1.51 0.00 0.00 72.50 67.61 2bzs s THR 58 CO 0.00 0.42 1.08 -0.76 -2.21 0.00 0.00 174.62 173.15 2bzs s LEU 59 N 0.60 3.36 0.25 9.08 1.43 -1.26 -4.97 118.68 127.17 2bzs s LEU 59 Ca 0.06 1.88 0.09 0.00 -1.03 0.00 0.00 54.13 55.14 2bzs s LEU 59 Cb -0.12 -4.54 0.26 0.00 0.03 0.00 0.00 46.19 41.83 2bzs s LEU 59 CO 0.01 -1.50 1.56 -1.28 0.23 0.00 0.00 176.35 175.36 2bzs h SER 60 N -0.05 0.02 -2.16 2.29 0.87 -1.97 -3.38 113.55 109.17 2bzs h SER 60 Ca -0.46 -0.01 -0.49 0.00 -1.23 0.00 0.00 61.79 59.60 2bzs h SER 60 Cb 1.23 -0.01 -0.34 0.00 -0.44 0.00 0.00 62.40 62.84 2bzs h SER 60 CO 0.55 0.69 -0.83 0.21 -0.53 0.00 0.00 176.83 176.92 2bzs s ASN 61 N -6.83 1.36 0.09 6.23 3.84 -1.26 -5.01 114.94 113.36 2bzs s ASN 61 Ca -0.01 -2.38 0.22 0.00 0.21 0.00 0.00 52.86 50.90 2bzs s ASN 61 Cb 0.12 0.07 0.89 0.00 -0.55 0.00 0.00 41.25 41.78 2bzs s ASN 61 CO 0.77 -0.21 1.69 -0.81 -2.79 0.00 0.00 177.10 175.75 2bzs n PRO 62 N 3.44 0.09 -0.04 0.43 -0.04 -1.26 -3.23 135.00 134.38 2bzs n PRO 62 Ca 0.20 0.22 -0.14 0.00 -0.04 0.00 0.00 63.50 63.74 2bzs n PRO 62 Cb 0.46 -1.63 -0.08 0.00 -0.04 0.00 0.00 33.50 32.20 2bzs n PRO 62 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2bzs h GLU 63 N 0.00 0.37 -4.46 0.54 4.39 -1.97 -3.41 114.58 110.04 2bzs h GLU 63 Ca 0.00 -0.25 -0.64 0.00 0.34 0.00 0.00 59.36 58.81 2bzs h GLU 63 Cb 0.41 0.04 -0.39 0.00 -0.10 0.00 0.00 28.75 28.71 2bzs h GLU 63 CO 0.00 0.86 -0.76 0.08 -1.16 0.00 0.00 179.01 178.03 2bzs s VAL 64 N -3.94 1.83 -0.29 3.13 1.01 -1.20 -5.11 120.40 115.84 2bzs s VAL 64 Ca -0.14 -1.75 -0.29 0.00 0.00 0.00 0.00 61.98 59.80 2bzs s VAL 64 Cb 0.05 -2.20 0.00 0.00 0.00 0.00 0.00 36.38 34.23 2bzs s VAL 64 CO 0.77 -0.36 1.28 0.12 0.00 0.00 0.00 175.10 176.91 2bzs s PHE 65 N 1.19 2.74 -0.36 5.22 5.36 -1.26 -4.81 117.98 126.06 2bzs s PHE 65 Ca 0.02 0.91 -0.04 0.00 -0.96 0.00 0.00 56.93 56.85 2bzs s PHE 65 Cb -0.19 -3.86 0.07 0.00 -0.34 0.00 0.00 43.02 38.70 2bzs s PHE 65 CO -0.09 -1.63 0.12 1.21 -1.46 0.00 0.00 175.22 173.37 2bzs s ASN 66 N 2.63 5.22 0.15 6.13 3.84 -1.26 -5.02 114.94 126.62 2bzs s ASN 66 Ca 0.55 -1.47 -0.17 0.00 0.21 0.00 0.00 52.86 51.98 2bzs s ASN 66 Cb -0.17 -1.83 0.03 0.00 -0.55 0.00 0.00 41.25 38.74 2bzs s ASN 66 CO 0.22 -0.39 1.74 0.22 -2.79 0.00 0.00 177.10 176.09 2bzs h TYR 67 N 8.14 0.14 0.07 0.43 3.20 -1.97 -0.93 116.97 126.05 2bzs h TYR 67 Ca -0.20 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.71 2bzs h TYR 67 Cb 1.07 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 39.29 2bzs h TYR 67 CO 0.59 0.05 -0.23 0.78 -1.64 0.00 0.00 178.16 177.71 2bzs h GLY 68 N 0.20 -0.39 0.98 1.82 0.00 -1.99 -1.41 103.07 102.28 2bzs h GLY 68 Ca 0.14 0.27 -0.01 0.00 0.00 0.00 0.00 47.33 47.73 2bzs h GLY 68 CO -0.17 -0.20 0.29 -2.08 0.00 0.00 0.00 176.54 174.37 2bzs h VAL 69 N -0.40 1.18 -0.48 4.60 2.07 -1.95 -1.48 116.25 119.79 2bzs h VAL 69 Ca 0.04 -0.46 -0.14 0.00 0.82 0.00 0.00 66.70 66.97 2bzs h VAL 69 Cb 0.44 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 2bzs h VAL 69 CO -0.16 0.19 -0.23 -0.33 0.02 0.00 0.00 177.57 177.07 2bzs h GLU 70 N 0.70 1.00 -0.10 1.57 4.39 -1.01 -1.00 114.58 120.14 2bzs h GLU 70 Ca 0.19 -0.44 -0.20 0.00 0.34 0.00 0.00 59.36 59.25 2bzs h GLU 70 Cb 0.05 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 2bzs h GLU 70 CO -0.03 1.11 -0.76 1.79 -1.16 0.00 0.00 179.01 179.96 2bzs h THR 71 N 0.86 1.35 -0.33 1.13 1.35 -1.25 -0.59 112.91 115.43 2bzs h THR 71 Ca 0.11 -2.11 0.01 0.00 -0.55 0.00 0.00 66.41 63.87 2bzs h THR 71 Cb 0.81 2.09 -0.02 0.00 -1.73 0.00 0.00 68.15 69.31 2bzs h THR 71 CO 0.07 0.64 0.21 -0.74 -0.25 0.00 0.00 175.52 175.45 2bzs h HIS 72 N 0.35 0.40 -0.39 4.73 -0.00 -1.11 -0.21 115.15 118.93 2bzs h HIS 72 Ca -0.04 0.01 -0.03 0.00 -0.00 0.00 0.00 60.37 60.31 2bzs h HIS 72 Cb 1.36 -0.13 -0.02 0.00 -0.00 0.00 0.00 27.41 28.62 2bzs h HIS 72 CO 0.06 0.25 0.13 1.49 -0.00 0.00 0.00 177.93 179.86 2bzs h GLU 73 N 0.43 0.61 -0.11 5.26 4.57 -1.19 -2.76 114.58 121.39 2bzs h GLU 73 Ca 0.12 -0.13 -0.06 0.00 -1.18 0.00 0.00 59.36 58.12 2bzs h GLU 73 Cb -0.04 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.45 2bzs h GLU 73 CO -0.04 0.60 -0.20 0.00 -1.18 0.00 0.00 179.01 178.19 2bzs h ALA 74 N 0.98 1.47 0.22 2.92 0.00 -0.96 -0.83 119.26 123.05 2bzs h ALA 74 Ca 0.13 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2bzs h ALA 74 Cb 0.24 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2bzs h ALA 74 CO -0.01 0.38 -0.11 -0.92 0.00 0.00 0.00 179.25 178.60 2bzs h TYR 75 N 0.16 -0.28 -0.56 0.00 3.20 -0.94 0.12 116.97 118.68 2bzs h TYR 75 Ca 0.03 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.92 2bzs h TYR 75 Cb 0.46 0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.79 2bzs h TYR 75 CO 0.01 -0.12 0.37 0.87 -1.64 0.00 0.00 178.16 177.65 2bzs h LYS 76 N -0.37 0.65 -0.32 1.82 1.57 -1.17 -2.83 116.57 115.92 2bzs h LYS 76 Ca -0.03 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2bzs h LYS 76 Cb 0.28 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.45 2bzs h LYS 76 CO 0.05 0.43 0.00 1.04 -0.57 0.00 0.00 179.45 180.40 2bzs n GLN 77 N -4.46 1.90 -4.08 3.15 1.13 -0.35 -4.93 117.38 109.73 2bzs n GLN 77 Ca 0.06 -1.38 -0.31 0.00 -1.94 0.00 0.00 57.00 53.44 2bzs n GLN 77 Cb 0.12 -1.36 -0.02 0.00 0.11 0.00 0.00 30.24 29.10 2bzs n GLN 77 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2bzs n ARG 78 N 0.60 -3.50 -0.69 -1.09 1.74 -0.48 -4.92 116.66 108.32 2bzs n ARG 78 Ca 0.15 0.41 0.01 0.00 -0.77 0.00 0.00 57.85 57.65 2bzs n ARG 78 Cb 0.35 -4.91 0.20 0.00 -1.02 0.00 0.00 32.46 27.09 2bzs n ARG 78 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2bzs n SER 79 N -2.81 2.05 -4.83 0.55 7.64 0.29 -5.04 113.62 111.47 2bzs n SER 79 Ca -0.09 -3.85 -0.33 0.00 1.01 0.00 0.00 58.87 55.62 2bzs n SER 79 Cb 0.58 -0.58 -0.06 0.00 -1.01 0.00 0.00 64.21 63.14 2bzs n SER 79 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2bzs s LEU 80 N -3.24 3.92 0.50 -3.43 1.43 -1.23 0.50 118.68 117.12 2bzs s LEU 80 Ca 0.41 1.58 -0.22 0.00 -1.03 0.00 0.00 54.13 54.87 2bzs s LEU 80 Cb 0.39 -4.44 -0.07 0.00 0.03 0.00 0.00 46.19 42.10 2bzs s LEU 80 CO -0.04 -0.36 1.13 0.00 0.23 0.00 0.00 176.35 177.31 2bzs n ALA 81 N -0.73 0.73 0.27 4.21 0.00 0.17 -4.71 120.51 120.45 2bzs n ALA 81 Ca 0.06 0.14 0.13 0.00 0.00 0.00 0.00 53.44 53.78 2bzs n ALA 81 Cb 0.54 -2.19 0.79 0.00 0.00 0.00 0.00 19.45 18.59 2bzs n ALA 81 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2bzs h SER 82 N 1.31 0.00 -0.54 0.00 4.64 -1.95 -1.83 113.55 115.17 2bzs h SER 82 Ca -0.48 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.76 2bzs h SER 82 Cb 1.33 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.40 2bzs h SER 82 CO 0.56 0.08 0.06 -2.24 -0.87 0.00 0.00 176.83 174.41 2bzs h ASP 83 N 0.00 0.93 -0.04 4.97 2.03 -1.99 0.47 116.42 122.78 2bzs h ASP 83 Ca -0.00 -0.22 -0.01 0.00 -0.73 0.00 0.00 57.03 56.07 2bzs h ASP 83 Cb 0.21 -0.25 -0.00 0.00 -0.83 0.00 0.00 39.33 38.46 2bzs h ASP 83 CO 0.01 0.95 0.00 0.40 -1.03 0.00 0.00 179.24 179.57 2bzs h ILE 84 N 0.90 1.24 0.00 4.15 2.04 -1.71 -3.05 117.51 121.08 2bzs h ILE 84 Ca 0.18 -0.73 -0.10 0.00 1.00 0.00 0.00 64.86 65.21 2bzs h ILE 84 Cb 0.45 1.65 -0.01 0.00 -0.74 0.00 0.00 36.82 38.16 2bzs h ILE 84 CO 0.02 0.20 -0.47 0.71 0.00 0.00 0.00 178.15 178.61 2bzs h THR 85 N -0.21 1.23 -0.85 -0.27 1.35 -1.31 -0.62 112.91 112.23 2bzs h THR 85 Ca 0.01 -1.66 0.06 0.00 -0.55 0.00 0.00 66.41 64.27 2bzs h THR 85 Cb 0.31 1.92 -0.06 0.00 -1.73 0.00 0.00 68.15 68.60 2bzs h THR 85 CO 0.00 0.46 0.53 0.44 -0.25 0.00 0.00 175.52 176.70 2bzs h ASP 86 N 0.00 0.84 0.20 5.36 3.32 -0.93 -1.92 116.42 123.29 2bzs h ASP 86 Ca -0.00 0.01 -0.19 0.00 0.02 0.00 0.00 57.03 56.87 2bzs h ASP 86 Cb 0.88 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 40.27 2bzs h ASP 86 CO 0.06 0.55 -0.72 -0.33 -1.72 0.00 0.00 179.24 177.08 2bzs h GLU 87 N 0.98 0.45 -0.71 3.56 4.39 -1.20 -3.07 114.58 118.98 2bzs h GLU 87 Ca 0.37 -0.36 -0.06 0.00 0.34 0.00 0.00 59.36 59.64 2bzs h GLU 87 Cb 0.14 0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.83 2bzs h GLU 87 CO -0.16 1.00 0.19 1.96 -1.16 0.00 0.00 179.01 180.84 2bzs h GLN 88 N 0.31 1.12 -0.43 2.33 4.20 -0.81 -1.43 115.11 120.40 2bzs h GLN 88 Ca -0.03 -0.26 0.05 0.00 0.06 0.00 0.00 58.65 58.48 2bzs h GLN 88 Cb 1.30 -0.15 -0.05 0.00 0.30 0.00 0.00 27.48 28.88 2bzs h GLN 88 CO 0.13 0.97 0.16 0.87 -0.67 0.00 0.00 178.83 180.29 2bzs h LYS 89 N 1.07 0.33 -0.66 1.46 1.57 -1.38 0.13 116.57 119.08 2bzs h LYS 89 Ca 0.23 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.98 2bzs h LYS 89 Cb 0.34 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.55 2bzs h LYS 89 CO -0.00 0.22 0.37 0.87 -0.57 0.00 0.00 179.45 180.34 2bzs h LYS 90 N 0.34 0.92 -0.38 3.15 1.57 -1.30 -2.51 116.57 118.35 2bzs h LYS 90 Ca 0.20 -0.10 -0.15 0.00 -1.87 0.00 0.00 60.65 58.73 2bzs h LYS 90 Cb 0.18 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2bzs h LYS 90 CO -0.19 0.68 -0.36 0.28 -0.57 0.00 0.00 179.45 179.29 2bzs h VAL 91 N 0.90 1.27 -0.90 0.50 2.07 -1.11 -2.77 116.25 116.22 2bzs h VAL 91 Ca 0.23 -1.53 0.06 0.00 0.82 0.00 0.00 66.70 66.29 2bzs h VAL 91 Cb 0.02 1.38 -0.06 0.00 -1.52 0.00 0.00 31.29 31.12 2bzs h VAL 91 CO -0.04 0.51 0.59 -0.09 0.02 0.00 0.00 177.57 178.56 2bzs h ARG 92 N 0.73 1.00 0.00 1.57 2.43 -0.44 -2.32 114.38 117.35 2bzs h ARG 92 Ca 0.06 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2bzs h ARG 92 Cb 0.95 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 30.27 2bzs h ARG 92 CO 0.09 0.66 -0.66 0.93 -1.51 0.00 0.00 179.97 179.48 2bzs h GLU 93 N 1.03 0.00 -6.82 0.20 5.08 -1.46 -3.47 114.58 109.14 2bzs h GLU 93 Ca 0.39 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 58.24 2bzs h GLU 93 Cb 0.19 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.47 2bzs h GLU 93 CO -0.14 0.00 0.50 0.00 -1.00 0.00 0.00 179.01 178.36 2bzs s ALA 94 N -3.28 3.41 -0.06 3.43 0.00 -0.87 -4.69 121.76 119.70 2bzs s ALA 94 Ca 0.03 0.95 0.14 0.00 0.00 0.00 0.00 51.96 53.07 2bzs s ALA 94 Cb 0.09 -3.35 -0.19 0.00 0.00 0.00 0.00 23.12 19.67 2bzs s ALA 94 CO 0.74 -0.24 0.78 -0.44 0.00 0.00 0.00 175.76 176.60 2bzs h ASP 95 N 3.69 0.00 -3.46 0.00 3.32 -1.14 -3.47 116.42 115.37 2bzs h ASP 95 Ca -0.47 0.00 -0.37 0.00 0.02 0.00 0.00 57.03 56.21 2bzs h ASP 95 Cb 1.21 0.00 -0.35 0.00 0.22 0.00 0.00 39.33 40.42 2bzs h ASP 95 CO 0.66 0.86 -0.75 -0.22 -1.72 0.00 0.00 179.24 178.07 2bzs s LEU 96 N -6.05 1.11 -0.21 1.55 2.96 -1.04 -1.29 118.68 115.71 2bzs s LEU 96 Ca -0.03 -0.05 -0.04 0.00 -0.22 0.00 0.00 54.13 53.79 2bzs s LEU 96 Cb 0.08 -0.29 -0.01 0.00 0.50 0.00 0.00 46.19 46.47 2bzs s LEU 96 CO 0.82 -0.10 -0.05 -0.69 -1.32 0.00 0.00 176.35 175.00 2bzs s VAL 97 N 1.13 3.36 -0.19 1.68 1.01 0.25 -1.57 120.40 126.06 2bzs s VAL 97 Ca -0.08 -0.50 -0.08 0.00 0.00 0.00 0.00 61.98 61.32 2bzs s VAL 97 Cb -0.14 -2.52 -0.04 0.00 0.00 0.00 0.00 36.38 33.68 2bzs s VAL 97 CO -0.02 0.44 0.08 -0.63 0.00 0.00 0.00 175.10 174.97 2bzs s ILE 98 N 1.33 4.90 -0.26 2.22 1.01 0.19 -1.94 121.20 128.64 2bzs s ILE 98 Ca 0.04 0.01 -0.11 0.00 0.00 0.00 0.00 60.65 60.59 2bzs s ILE 98 Cb -0.14 -3.22 -0.05 0.00 0.01 0.00 0.00 42.46 39.05 2bzs s ILE 98 CO -0.02 0.44 0.19 -0.36 0.00 0.00 0.00 174.94 175.19 2bzs s PHE 99 N 0.52 3.26 -0.23 3.97 0.08 -0.70 -0.12 117.98 124.76 2bzs s PHE 99 Ca 0.04 0.18 -0.00 0.00 0.12 0.00 0.00 56.93 57.27 2bzs s PHE 99 Cb -0.12 -2.35 0.03 0.00 -0.57 0.00 0.00 43.02 40.00 2bzs s PHE 99 CO 0.01 -0.08 -0.10 -1.14 -0.10 0.00 0.00 175.22 173.81 2bzs s GLN 100 N 1.51 2.79 -0.01 0.44 2.00 -0.44 0.25 119.66 126.20 2bzs s GLN 100 Ca 0.08 -1.00 -0.29 0.00 -2.00 0.00 0.00 55.36 52.15 2bzs s GLN 100 Cb -0.15 -2.88 0.08 0.00 0.80 0.00 0.00 33.01 30.86 2bzs s GLN 100 CO 0.09 -0.38 0.72 -0.59 -0.50 0.00 0.00 175.29 174.63 2bzs s PHE 101 N 1.28 -0.56 0.26 1.67 -0.12 -0.70 -1.09 117.98 118.72 2bzs s PHE 101 Ca -0.00 0.79 -0.30 0.00 -0.05 0.00 0.00 56.93 57.37 2bzs s PHE 101 Cb -0.16 0.46 -0.09 0.00 -0.63 0.00 0.00 43.02 42.60 2bzs s PHE 101 CO -0.06 -0.63 1.03 -1.25 -0.05 0.00 0.00 175.22 174.26 2bzs s PRO 102 N -1.97 4.73 0.04 1.99 0.04 -1.26 -1.82 135.00 136.74 2bzs s PRO 102 Ca -0.05 1.66 -0.30 0.00 0.04 0.00 0.00 61.00 62.34 2bzs s PRO 102 Cb -0.00 -3.23 -0.08 0.00 0.04 0.00 0.00 34.50 31.23 2bzs s PRO 102 CO 0.02 0.34 1.68 -1.17 0.04 0.00 0.00 177.00 177.90 2bzs s LEU 103 N -1.27 4.36 -0.23 -3.56 2.96 -0.04 -4.26 118.68 116.65 2bzs s LEU 103 Ca 0.43 2.44 0.02 0.00 -0.22 0.00 0.00 54.13 56.80 2bzs s LEU 103 Cb -0.29 -3.55 0.05 0.00 0.50 0.00 0.00 46.19 42.89 2bzs s LEU 103 CO 0.37 -0.91 -0.13 -0.31 -1.32 0.00 0.00 176.35 174.05 2bzs s TYR 104 N 3.12 2.98 -1.32 5.38 1.51 -0.21 -4.76 117.35 124.04 2bzs s TYR 104 Ca 0.75 -2.03 -0.01 0.00 -1.01 0.00 0.00 57.07 54.77 2bzs s TYR 104 Cb -0.38 -1.86 0.00 0.00 -0.11 0.00 0.00 41.96 39.61 2bzs s TYR 104 CO 0.32 -0.84 0.72 0.91 -1.11 0.00 0.00 175.55 175.55 2bzs n TRP 105 N 4.53 -1.94 -2.22 2.71 7.02 -1.26 -2.06 117.44 124.22 2bzs n TRP 105 Ca -0.16 0.85 -0.19 0.00 -1.02 0.00 0.00 57.50 56.98 2bzs n TRP 105 Cb 0.45 -4.38 -0.02 0.00 -2.42 0.00 0.00 31.31 24.94 2bzs n TRP 105 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 2bzs n PHE 106 N -4.30 -0.75 -2.63 -5.99 3.01 -1.26 -4.89 117.46 100.65 2bzs n PHE 106 Ca -0.28 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.18 2bzs n PHE 106 Cb 0.67 -3.65 0.00 0.00 -0.01 0.00 0.00 39.48 36.49 2bzs n PHE 106 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2bzs n SER 107 N -1.57 0.00 -4.86 4.37 2.88 -0.88 -4.86 113.62 108.70 2bzs n SER 107 Ca -0.22 -0.59 -0.32 0.00 -1.33 0.00 0.00 58.87 56.41 2bzs n SER 107 Cb 0.67 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 64.07 2bzs n SER 107 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 2bzs s VAL 108 N -2.96 4.74 0.44 2.46 -7.23 -1.26 -1.04 120.40 115.55 2bzs s VAL 108 Ca 0.00 0.80 -0.25 0.00 -1.81 0.00 0.00 61.98 60.73 2bzs s VAL 108 Cb 0.00 -3.64 -0.09 0.00 0.56 0.00 0.00 36.38 33.21 2bzs s VAL 108 CO 0.00 -0.25 1.26 -2.65 -0.31 0.00 0.00 175.10 173.15 2bzs n PRO 109 N -0.55 1.85 -0.28 4.82 -0.02 -1.26 -4.64 135.00 134.93 2bzs n PRO 109 Ca 0.03 0.66 0.25 0.00 -2.02 0.00 0.00 63.50 62.42 2bzs n PRO 109 Cb 0.53 -2.38 0.57 0.00 -0.02 0.00 0.00 33.50 32.21 2bzs n PRO 109 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bzs h ALA 110 N 1.96 2.44 -0.46 3.55 0.00 -1.96 0.07 119.26 124.87 2bzs h ALA 110 Ca -0.48 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.41 2bzs h ALA 110 Cb 1.30 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 2bzs h ALA 110 CO 0.59 -0.79 0.11 0.97 0.00 0.00 0.00 179.25 180.14 2bzs h ILE 111 N 0.28 1.20 0.12 0.00 2.10 -1.94 -0.10 117.51 119.17 2bzs h ILE 111 Ca 0.54 -0.71 -0.28 0.00 1.08 0.00 0.00 64.86 65.49 2bzs h ILE 111 Cb 1.57 0.73 0.01 0.00 -1.09 0.00 0.00 36.82 38.04 2bzs h ILE 111 CO -0.18 0.26 -1.22 0.25 -1.08 0.00 0.00 178.15 176.18 2bzs h LEU 112 N 0.66 0.58 -1.02 2.19 5.85 -1.41 -2.71 115.31 119.45 2bzs h LEU 112 Ca 0.15 -0.57 0.09 0.00 0.84 0.00 0.00 57.88 58.39 2bzs h LEU 112 Cb 0.25 -0.18 -0.07 0.00 0.37 0.00 0.00 40.66 41.02 2bzs h LEU 112 CO -0.00 1.42 0.64 0.50 -0.34 0.00 0.00 178.44 180.66 2bzs h LYS 113 N 0.15 1.06 0.00 1.25 1.63 -0.57 -1.88 116.57 118.20 2bzs h LYS 113 Ca -0.15 -0.06 -0.08 0.00 -0.85 0.00 0.00 60.65 59.51 2bzs h LYS 113 Cb 1.91 -0.24 -0.01 0.00 -0.60 0.00 0.00 32.23 33.29 2bzs h LYS 113 CO 0.21 0.70 -0.36 0.78 -3.45 0.00 0.00 179.45 177.33 2bzs h GLY 114 N 1.09 0.00 0.67 5.01 0.00 -0.93 -0.04 103.07 108.87 2bzs h GLY 114 Ca 0.46 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.81 2bzs h GLY 114 CO -0.21 0.00 -0.18 -0.25 0.00 0.00 0.00 176.54 175.90 2bzs h TRP 115 N 0.00 -0.46 -0.40 5.60 7.01 -1.03 -0.47 115.95 126.19 2bzs h TRP 115 Ca -0.00 0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.03 2bzs h TRP 115 Cb 1.09 0.19 -0.03 0.00 -2.10 0.00 0.00 29.16 28.32 2bzs h TRP 115 CO 0.00 -0.26 0.23 0.52 -2.79 0.00 0.00 178.44 176.14 2bzs h MET 116 N -0.33 0.45 -0.09 2.65 2.86 -0.94 0.19 114.93 119.72 2bzs h MET 116 Ca 0.03 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2bzs h MET 116 Cb 0.36 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.91 2bzs h MET 116 CO -0.11 0.30 0.05 -0.44 1.06 0.00 0.00 176.91 177.77 2bzs h ASP 117 N 0.47 0.08 0.39 1.22 3.32 -0.88 -2.84 116.42 118.17 2bzs h ASP 117 Ca 0.16 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.90 2bzs h ASP 117 Cb 0.02 -0.01 -0.04 0.00 0.22 0.00 0.00 39.33 39.51 2bzs h ASP 117 CO -0.08 0.06 -1.79 0.54 -1.72 0.00 0.00 179.24 176.26 2bzs n ARG 118 N -5.04 0.67 0.04 3.56 1.74 -0.20 -4.37 116.66 113.06 2bzs n ARG 118 Ca -0.05 0.29 -0.20 0.00 -0.77 0.00 0.00 57.85 57.12 2bzs n ARG 118 Cb 0.04 -1.77 -0.12 0.00 -1.02 0.00 0.00 32.46 29.58 2bzs n ARG 118 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2bzs h VAL 119 N 0.02 1.37 -0.80 1.55 2.07 -0.69 -3.39 116.25 116.38 2bzs h VAL 119 Ca -0.32 -2.28 -0.72 0.00 0.82 0.00 0.00 66.70 64.19 2bzs h VAL 119 Cb 2.02 2.68 -0.08 0.00 -1.52 0.00 0.00 31.29 34.39 2bzs h VAL 119 CO 0.08 0.68 2.83 0.18 0.02 0.00 0.00 177.57 181.36 2bzs n LEU 120 N -4.02 8.12 -4.91 2.57 4.77 -1.07 -4.82 117.00 117.63 2bzs n LEU 120 Ca -0.12 -4.69 -0.28 0.00 -0.03 0.00 0.00 56.01 50.89 2bzs n LEU 120 Cb 0.82 -1.44 0.05 0.00 -2.33 0.00 0.00 43.42 40.53 2bzs n LEU 120 CO 0.52 1.98 0.64 0.00 -1.33 0.00 0.00 177.39 179.20 2bzs s GLN 122 N -5.22 4.01 0.00 0.00 0.74 -1.26 -1.16 119.66 116.76 2bzs s GLN 122 Ca 0.58 1.99 0.00 0.00 0.05 0.00 0.00 55.36 57.97 2bzs s GLN 122 Cb -0.11 -2.72 0.00 0.00 1.10 0.00 0.00 33.01 31.29 2bzs s GLN 122 CO 0.47 -0.40 0.00 0.41 -0.55 0.00 0.00 175.29 175.22 2bzs n GLY 123 N 0.67 2.50 0.08 2.59 0.00 0.80 -4.53 105.19 107.30 2bzs n GLY 123 Ca 0.04 -0.52 -0.08 0.00 0.00 0.00 0.00 46.02 45.47 2bzs n GLY 123 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2bzs n PHE 124 N 0.00 0.79 -0.02 1.61 7.35 -0.91 -4.77 117.46 121.51 2bzs n PHE 124 Ca 0.00 0.34 0.00 0.00 -0.76 0.00 0.00 57.45 57.03 2bzs n PHE 124 Cb 0.00 -0.78 -0.12 0.00 0.35 0.00 0.00 39.48 38.93 2bzs n PHE 124 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2bzs n ALA 125 N -3.75 2.05 -3.25 3.13 0.00 -0.31 -4.68 120.51 113.70 2bzs n ALA 125 Ca -0.12 -0.76 -0.09 0.00 0.00 0.00 0.00 53.44 52.47 2bzs n ALA 125 Cb 0.36 -0.68 -0.04 0.00 0.00 0.00 0.00 19.45 19.09 2bzs n ALA 125 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2bzs s PHE 126 N -2.96 0.00 0.28 0.00 -0.71 -1.25 -1.66 117.98 111.68 2bzs s PHE 126 Ca -0.06 -0.36 0.05 0.00 -1.04 0.00 0.00 56.93 55.52 2bzs s PHE 126 Cb 0.09 0.33 -0.02 0.00 -1.21 0.00 0.00 43.02 42.21 2bzs s PHE 126 CO 0.84 -0.92 0.28 -3.47 -1.34 0.00 0.00 175.22 170.61 2bzs n ASP 127 N -0.34 -0.73 -3.86 1.98 -0.08 -0.14 -0.14 116.55 113.24 2bzs n ASP 127 Ca -0.08 -2.78 -0.30 0.00 -1.51 0.00 0.00 54.79 50.12 2bzs n ASP 127 Cb 0.62 1.58 -0.15 0.00 2.34 0.00 0.00 41.12 45.51 2bzs n ASP 127 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 2bzs s ILE 128 N -3.04 1.44 0.83 5.18 1.01 -1.26 -2.73 121.20 122.63 2bzs s ILE 128 Ca 0.31 -1.66 -0.13 0.00 0.00 0.00 0.00 60.65 59.18 2bzs s ILE 128 Cb 0.01 -2.01 0.10 0.00 0.01 0.00 0.00 42.46 40.57 2bzs s ILE 128 CO 0.22 -0.54 1.20 -2.16 0.00 0.00 0.00 174.94 173.66 2bzs s PRO 129 N 1.35 1.77 0.00 2.79 0.04 -1.26 -5.13 135.00 134.56 2bzs s PRO 129 Ca 0.07 0.05 0.00 0.00 0.04 0.00 0.00 61.00 61.16 2bzs s PRO 129 Cb -0.18 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.42 2bzs s PRO 129 CO -0.16 -1.72 0.00 0.41 0.04 0.00 0.00 177.00 175.57 2bzs n GLY 130 N -3.36 0.56 3.51 0.56 0.00 -1.11 -5.07 105.19 100.29 2bzs n GLY 130 Ca 0.09 -0.60 -0.10 0.00 0.00 0.00 0.00 46.02 45.40 2bzs n GLY 130 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2bzs s PHE 131 N -0.24 0.59 0.00 1.61 -0.12 -1.22 -0.97 117.98 117.64 2bzs s PHE 131 Ca 0.00 -0.92 0.00 0.00 -0.05 0.00 0.00 56.93 55.96 2bzs s PHE 131 Cb 0.00 0.03 0.00 0.00 -0.63 0.00 0.00 43.02 42.42 2bzs s PHE 131 CO 0.00 -0.96 0.00 0.66 -0.05 0.00 0.00 175.22 174.87 2bzs n TYR 132 N -0.39 0.00 0.32 3.49 4.01 0.22 -2.61 117.16 122.20 2bzs n TYR 132 Ca -0.01 0.00 0.20 0.00 -0.16 0.00 0.00 57.90 57.93 2bzs n TYR 132 Cb 0.63 0.00 1.08 0.00 -0.31 0.00 0.00 39.34 40.74 2bzs n TYR 132 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 2bzs h ASP 133 N 0.00 0.00 -0.34 7.72 3.32 -1.88 -0.39 116.42 124.84 2bzs h ASP 133 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2bzs h ASP 133 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2bzs h ASP 133 CO 0.00 0.01 0.00 -1.20 -1.72 0.00 0.00 179.24 176.33 2bzs n SER 134 N -3.27 2.08 -4.65 6.45 7.64 -1.07 -4.89 113.62 115.89 2bzs n SER 134 Ca -0.03 -1.93 -0.33 0.00 1.01 0.00 0.00 58.87 57.59 2bzs n SER 134 Cb 0.10 -0.23 0.13 0.00 -1.01 0.00 0.00 64.21 63.21 2bzs n SER 134 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bzs n GLY 135 N 1.15 -0.31 0.00 0.23 0.00 -0.17 -3.41 105.19 102.68 2bzs n GLY 135 Ca 0.14 -0.53 0.11 0.00 0.00 0.00 0.00 46.02 45.75 2bzs n GLY 135 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2bzs n LEU 136 N -3.07 0.00 -1.77 0.99 4.77 -0.67 -2.44 117.00 114.81 2bzs n LEU 136 Ca 0.13 0.47 0.07 0.00 -0.03 0.00 0.00 56.01 56.65 2bzs n LEU 136 Cb 0.51 -0.47 0.39 0.00 -2.33 0.00 0.00 43.42 41.52 2bzs n LEU 136 CO 0.49 -0.09 0.86 0.18 -1.33 0.00 0.00 177.39 177.49 2bzs n LEU 137 N -1.47 5.50 -4.76 2.23 4.77 -0.10 -4.96 117.00 118.21 2bzs n LEU 137 Ca 0.06 -2.90 -0.39 0.00 -0.03 0.00 0.00 56.01 52.75 2bzs n LEU 137 Cb 0.26 -0.66 0.02 0.00 -2.33 0.00 0.00 43.42 40.71 2bzs n LEU 137 CO 0.21 0.65 0.97 0.00 -1.33 0.00 0.00 177.39 177.90 2bzs s GLN 138 N -2.70 3.55 0.00 3.23 -2.07 -1.02 -1.90 119.66 118.75 2bzs s GLN 138 Ca 0.53 2.18 0.00 0.00 -1.82 0.00 0.00 55.36 56.25 2bzs s GLN 138 Cb 0.40 -2.48 0.00 0.00 -1.09 0.00 0.00 33.01 29.84 2bzs s GLN 138 CO 0.16 -0.84 0.00 0.41 -1.32 0.00 0.00 175.29 173.70 2bzs n GLY 139 N 0.63 1.30 3.95 2.60 0.00 -1.26 -5.00 105.19 107.41 2bzs n GLY 139 Ca 0.07 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.84 2bzs n GLY 139 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bzs s LYS 140 N -0.49 3.43 0.06 1.61 1.02 -0.80 -4.98 119.74 119.58 2bzs s LYS 140 Ca 0.00 -0.63 0.06 0.00 0.02 0.00 0.00 55.97 55.42 2bzs s LYS 140 Cb 0.00 -2.95 -0.04 0.00 -0.52 0.00 0.00 37.83 34.33 2bzs s LYS 140 CO 0.00 0.51 -0.11 -0.51 -0.92 0.00 0.00 175.35 174.32 2bzs s LEU 141 N -3.35 2.99 0.06 3.17 1.43 -0.41 -0.72 118.68 121.85 2bzs s LEU 141 Ca 0.34 -0.32 0.04 0.00 -1.03 0.00 0.00 54.13 53.16 2bzs s LEU 141 Cb -0.11 -1.76 -0.03 0.00 0.03 0.00 0.00 46.19 44.32 2bzs s LEU 141 CO 0.28 0.23 -0.11 0.00 0.23 0.00 0.00 176.35 176.98 2bzs s ALA 142 N -1.09 0.89 -0.15 4.21 0.00 -0.18 -0.58 121.76 124.86 2bzs s ALA 142 Ca 0.19 -0.91 -0.08 0.00 0.00 0.00 0.00 51.96 51.16 2bzs s ALA 142 Cb -0.11 -0.02 0.06 0.00 0.00 0.00 0.00 23.12 23.05 2bzs s ALA 142 CO 0.10 0.06 0.36 -1.17 0.00 0.00 0.00 175.76 175.11 2bzs s LEU 143 N -1.74 -0.01 -0.26 0.00 0.20 -0.82 -0.93 118.68 115.13 2bzs s LEU 143 Ca -0.05 0.78 -0.20 0.00 0.69 0.00 0.00 54.13 55.35 2bzs s LEU 143 Cb -0.09 1.14 -0.02 0.00 -0.43 0.00 0.00 46.19 46.79 2bzs s LEU 143 CO 0.01 -0.19 0.63 -0.76 -0.29 0.00 0.00 176.35 175.75 2bzs s LEU 144 N 1.52 4.07 -0.44 -0.68 1.43 -1.26 -1.72 118.68 121.60 2bzs s LEU 144 Ca -0.08 0.69 -0.11 0.00 -1.03 0.00 0.00 54.13 53.59 2bzs s LEU 144 Cb -0.09 -2.85 0.08 0.00 0.03 0.00 0.00 46.19 43.36 2bzs s LEU 144 CO -0.11 -0.38 0.31 -0.55 0.23 0.00 0.00 176.35 175.84 2bzs s SER 145 N 1.49 5.79 -0.03 2.29 0.15 0.14 -0.83 113.70 122.70 2bzs s SER 145 Ca 0.26 -1.50 0.07 0.00 0.70 0.00 0.00 55.95 55.48 2bzs s SER 145 Cb -0.15 -2.05 -0.02 0.00 -1.71 0.00 0.00 66.02 62.09 2bzs s SER 145 CO 0.09 -0.59 -0.24 0.54 1.20 0.00 0.00 173.24 174.24 2bzs s VAL 146 N 1.48 1.95 -0.04 4.45 0.11 0.17 -1.72 120.40 126.80 2bzs s VAL 146 Ca 0.03 -1.04 -0.00 0.00 -2.93 0.00 0.00 61.98 58.05 2bzs s VAL 146 Cb -0.24 -1.63 -0.03 0.00 -1.53 0.00 0.00 36.38 32.95 2bzs s VAL 146 CO 0.03 0.55 0.01 0.42 -3.33 0.00 0.00 175.10 172.77 2bzs s THR 147 N -0.41 4.25 0.31 5.04 -4.23 -0.76 -0.48 115.64 119.37 2bzs s THR 147 Ca 0.05 -0.43 0.09 0.00 -1.18 0.00 0.00 61.69 60.22 2bzs s THR 147 Cb -0.11 -2.85 -0.05 0.00 1.34 0.00 0.00 72.50 70.83 2bzs s THR 147 CO 0.01 0.48 0.00 0.42 -0.54 0.00 0.00 174.62 174.99 2bzs s THR 148 N -1.00 2.88 -0.02 3.99 -4.23 -0.95 -0.86 115.64 115.45 2bzs s THR 148 Ca 0.17 -1.97 -0.07 0.00 -1.18 0.00 0.00 61.69 58.64 2bzs s THR 148 Cb -0.11 -2.78 -0.29 0.00 1.34 0.00 0.00 72.50 70.65 2bzs s THR 148 CO 0.07 -0.27 0.76 1.23 -0.54 0.00 0.00 174.62 175.88 2bzs h GLY 149 N 1.84 0.38 -1.22 3.99 0.00 -1.92 -2.63 103.07 103.52 2bzs h GLY 149 Ca -0.43 -0.97 -0.50 0.00 0.00 0.00 0.00 47.33 45.43 2bzs h GLY 149 CO 0.64 0.85 0.40 -0.32 0.00 0.00 0.00 176.54 178.10 2bzs s GLY 150 N -5.03 1.65 0.47 4.60 0.00 -1.26 -4.38 107.32 103.37 2bzs s GLY 150 Ca -0.12 -0.14 -0.01 0.00 0.00 0.00 0.00 44.72 44.44 2bzs s GLY 150 CO 0.86 0.18 0.71 -0.51 0.00 0.00 0.00 173.10 174.34 2bzs s THR 151 N -3.20 4.08 0.27 0.90 -4.23 -1.26 -2.97 115.64 109.22 2bzs s THR 151 Ca 0.57 -0.36 -0.01 0.00 -1.18 0.00 0.00 61.69 60.71 2bzs s THR 151 Cb -0.12 -3.53 0.25 0.00 1.34 0.00 0.00 72.50 70.44 2bzs s THR 151 CO 0.54 -0.41 1.80 0.00 -0.54 0.00 0.00 174.62 176.01 2bzs h ALA 152 N 0.32 1.35 -0.85 3.99 0.00 -1.95 -0.57 119.26 121.55 2bzs h ALA 152 Ca -0.46 0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.51 2bzs h ALA 152 Cb 1.25 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 2bzs h ALA 152 CO 0.58 0.08 0.56 1.49 0.00 0.00 0.00 179.25 181.96 2bzs h GLU 153 N 0.81 1.09 0.00 0.00 4.22 -1.99 -2.10 114.58 116.62 2bzs h GLU 153 Ca 0.46 -0.07 -0.01 0.00 0.08 0.00 0.00 59.36 59.83 2bzs h GLU 153 Cb 0.52 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 2bzs h GLU 153 CO -0.29 0.72 -0.03 0.52 -2.18 0.00 0.00 179.01 177.75 2bzs h MET 154 N 1.13 0.00 -1.00 1.92 2.86 -1.48 -2.84 114.93 115.51 2bzs h MET 154 Ca 0.32 0.00 -0.64 0.00 -2.06 0.00 0.00 59.70 57.32 2bzs h MET 154 Cb -0.10 0.00 -0.30 0.00 0.06 0.00 0.00 31.60 31.27 2bzs h MET 154 CO -0.07 0.03 0.82 0.66 1.06 0.00 0.00 176.91 179.40 2bzs n TYR 155 N -4.29 3.19 -3.47 -0.22 4.01 -0.79 -1.34 117.16 114.25 2bzs n TYR 155 Ca -0.03 -2.71 -0.20 0.00 -0.16 0.00 0.00 57.90 54.80 2bzs n TYR 155 Cb 0.12 -1.32 -0.02 0.00 -0.31 0.00 0.00 39.34 37.81 2bzs n TYR 155 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 2bzs s THR 156 N -4.41 2.70 0.43 -0.72 -4.23 -1.07 -2.27 115.64 106.07 2bzs s THR 156 Ca 0.63 -1.28 0.13 0.00 -1.18 0.00 0.00 61.69 59.98 2bzs s THR 156 Cb 0.50 -2.98 0.32 0.00 1.34 0.00 0.00 72.50 71.68 2bzs s THR 156 CO 0.02 0.00 1.99 0.11 -0.54 0.00 0.00 174.62 176.20 2bzs h LYS 157 N 0.95 0.42 -0.23 3.99 1.57 -1.90 -2.12 116.57 119.25 2bzs h LYS 157 Ca -0.41 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 2bzs h LYS 157 Cb 1.27 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.48 2bzs h LYS 157 CO 0.55 0.28 0.00 0.25 -0.57 0.00 0.00 179.45 179.96 2bzs n THR 158 N -4.47 0.29 -1.90 -0.16 -2.24 -1.26 -4.63 114.28 99.91 2bzs n THR 158 Ca 0.09 -0.65 -0.29 0.00 -2.27 0.00 0.00 64.05 60.93 2bzs n THR 158 Cb 0.33 1.20 0.10 0.00 -2.10 0.00 0.00 70.33 69.86 2bzs n THR 158 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2bzs s GLY 159 N -1.67 1.60 0.26 3.38 0.00 -0.83 -4.98 107.32 105.09 2bzs s GLY 159 Ca 0.33 -0.68 0.00 0.00 0.00 0.00 0.00 44.72 44.37 2bzs s GLY 159 CO 0.30 -0.17 1.72 -0.39 0.00 0.00 0.00 173.10 174.55 2bzs h VAL 160 N -1.10 1.26 0.00 1.40 -1.51 -1.78 -2.94 116.25 111.58 2bzs h VAL 160 Ca -0.46 -1.20 0.00 0.00 -1.23 0.00 0.00 66.70 63.81 2bzs h VAL 160 Cb 1.32 1.20 0.00 0.00 -2.13 0.00 0.00 31.29 31.68 2bzs h VAL 160 CO 0.64 0.39 -0.05 0.59 -1.23 0.00 0.00 177.57 177.92 2bzs n ASN 161 N -4.15 0.52 -0.04 4.19 3.02 -0.45 -5.06 115.26 113.29 2bzs n ASN 161 Ca 0.00 0.50 0.01 0.00 -0.03 0.00 0.00 54.58 55.06 2bzs n ASN 161 Cb 0.38 -0.61 -0.00 0.00 -0.61 0.00 0.00 39.78 38.94 2bzs n ASN 161 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bzs n GLY 162 N 1.38 -1.88 3.75 7.41 0.00 -1.11 -4.90 105.19 109.84 2bzs n GLY 162 Ca 0.06 -1.49 -0.40 0.00 0.00 0.00 0.00 46.02 44.19 2bzs n GLY 162 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2bzs n ASP 163 N -2.39 3.18 0.24 1.61 -0.08 -1.02 -3.43 116.55 114.66 2bzs n ASP 163 Ca -0.00 1.10 0.08 0.00 -1.51 0.00 0.00 54.79 54.46 2bzs n ASP 163 Cb 0.02 -1.59 0.62 0.00 2.34 0.00 0.00 41.12 42.51 2bzs n ASP 163 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 2bzs h SER 164 N 2.18 0.03 0.11 1.67 4.64 -1.77 -2.46 113.55 117.95 2bzs h SER 164 Ca -0.51 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.81 2bzs h SER 164 Cb 1.28 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2bzs h SER 164 CO 0.60 0.03 -0.03 0.03 -0.87 0.00 0.00 176.83 176.60 2bzs h ARG 165 N 0.04 0.00 -0.25 4.77 3.08 -1.89 -2.62 114.38 117.51 2bzs h ARG 165 Ca 0.01 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 2bzs h ARG 165 Cb 0.01 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 2bzs h ARG 165 CO -0.00 0.03 0.09 1.88 -1.07 0.00 0.00 179.97 180.90 2bzs h TYR 166 N 0.00 0.40 0.00 3.04 0.05 -1.59 -2.94 116.97 115.92 2bzs h TYR 166 Ca -0.00 -0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.74 2bzs h TYR 166 Cb 0.10 -0.12 0.00 0.00 1.01 0.00 0.00 36.73 37.72 2bzs h TYR 166 CO 0.00 0.43 0.00 1.97 -1.05 0.00 0.00 178.16 179.51 2bzs n PHE 167 N -4.76 0.63 0.34 4.88 1.16 -1.00 -3.14 117.46 115.56 2bzs n PHE 167 Ca -0.03 0.21 0.13 0.00 -1.87 0.00 0.00 57.45 55.89 2bzs n PHE 167 Cb 0.15 -0.84 0.33 0.00 -1.61 0.00 0.00 39.48 37.51 2bzs n PHE 167 CO 0.00 0.00 0.00 -0.07 -1.87 0.00 0.00 176.76 174.82 2bzs h LEU 168 N 0.00 0.00 0.02 5.98 3.38 -1.37 -3.37 115.31 119.95 2bzs h LEU 168 Ca 0.00 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.00 2bzs h LEU 168 Cb 0.52 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.24 2bzs h LEU 168 CO 0.00 0.00 -0.21 -0.25 0.09 0.00 0.00 178.44 178.07 2bzs h TRP 169 N 0.00 -0.56 0.00 1.13 2.91 -1.59 0.27 115.95 118.11 2bzs h TRP 169 Ca 0.00 0.02 -0.03 0.00 1.13 0.00 0.00 58.89 60.01 2bzs h TRP 169 Cb 0.82 0.25 -0.00 0.00 -0.51 0.00 0.00 29.16 29.71 2bzs h TRP 169 CO 0.00 -0.30 -0.15 -1.35 -1.03 0.00 0.00 178.44 175.61 2bzs h PRO 170 N -0.35 0.00 0.03 2.65 0.11 -1.83 -1.10 132.00 131.50 2bzs h PRO 170 Ca 0.05 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.16 2bzs h PRO 170 Cb 0.42 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.53 2bzs h PRO 170 CO -0.18 0.15 -0.02 -0.07 -0.21 0.00 0.00 178.00 177.67 2bzs h LEU 171 N 0.00 -0.04 -0.03 2.35 3.38 -1.52 -1.83 115.31 117.62 2bzs h LEU 171 Ca -0.00 -0.41 -0.04 0.00 0.09 0.00 0.00 57.88 57.51 2bzs h LEU 171 Cb 0.30 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2bzs h LEU 171 CO 0.02 0.65 -0.16 1.56 0.09 0.00 0.00 178.44 180.60 2bzs h GLN 172 N -0.99 0.15 0.00 1.13 4.20 -0.45 -1.16 115.11 118.00 2bzs h GLN 172 Ca -0.00 -0.13 -0.03 0.00 0.06 0.00 0.00 58.65 58.54 2bzs h GLN 172 Cb 0.45 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.25 2bzs h GLN 172 CO 0.01 0.80 -0.61 1.58 -0.67 0.00 0.00 178.83 179.94 2bzs n HIS 173 N -4.60 0.95 0.11 2.96 -0.00 -0.50 -0.64 115.22 113.50 2bzs n HIS 173 Ca -0.09 0.41 0.16 0.00 0.46 0.00 0.00 57.72 58.67 2bzs n HIS 173 Cb 0.42 -0.82 0.70 0.00 -0.12 0.00 0.00 29.99 30.17 2bzs n HIS 173 CO 0.00 0.00 0.00 0.78 0.46 0.00 0.00 176.34 177.58 2bzs h GLY 174 N -1.00 0.00 0.00 1.57 0.00 -1.14 -2.56 103.07 99.94 2bzs h GLY 174 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.28 2bzs h GLY 174 CO -0.03 0.00 -0.18 2.41 0.00 0.00 0.00 176.54 178.74 2bzs n THR 175 N -4.33 1.08 0.12 4.70 -1.04 -0.71 -4.50 114.28 109.61 2bzs n THR 175 Ca 0.05 0.31 -0.13 0.00 -2.04 0.00 0.00 64.05 62.24 2bzs n THR 175 Cb 0.42 -1.64 -0.08 0.00 -1.82 0.00 0.00 70.33 67.20 2bzs n THR 175 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2bzs h LEU 176 N -0.18 -0.27 -0.49 -4.42 3.38 -1.18 -2.27 115.31 109.89 2bzs h LEU 176 Ca 0.00 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 57.80 2bzs h LEU 176 Cb 0.18 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 2bzs h LEU 176 CO 0.00 0.06 0.29 -0.74 0.09 0.00 0.00 178.44 178.14 2bzs h HIS 177 N -0.62 0.54 -0.91 1.13 2.76 -0.90 -1.71 115.15 115.45 2bzs h HIS 177 Ca -0.03 0.02 0.11 0.00 -2.20 0.00 0.00 60.37 58.26 2bzs h HIS 177 Cb 0.44 -0.17 -0.07 0.00 1.55 0.00 0.00 27.41 29.16 2bzs h HIS 177 CO 0.02 0.31 0.58 0.35 -1.30 0.00 0.00 177.93 177.89 2bzs h PHE 178 N 0.58 0.97 -0.01 5.26 3.57 -1.40 0.41 116.94 126.31 2bzs h PHE 178 Ca 0.20 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.72 2bzs h PHE 178 Cb 0.02 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 38.45 2bzs h PHE 178 CO -0.07 0.43 0.00 0.00 -2.23 0.00 0.00 178.31 176.44 2bzs n GLY 180 N 0.96 0.76 3.77 0.00 0.00 0.15 -0.92 105.19 109.91 2bzs n GLY 180 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 2bzs n GLY 180 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bzs s PHE 181 N -2.76 2.63 0.09 1.61 0.08 -0.69 -3.48 117.98 115.45 2bzs s PHE 181 Ca 0.00 1.54 -0.15 0.00 0.12 0.00 0.00 56.93 58.44 2bzs s PHE 181 Cb 0.00 -3.31 -0.06 0.00 -0.57 0.00 0.00 43.02 39.07 2bzs s PHE 181 CO 0.00 -1.67 0.50 0.15 -0.10 0.00 0.00 175.22 174.10 2bzs s LYS 182 N -3.32 3.97 -0.20 0.44 -0.14 0.10 -4.23 119.74 116.36 2bzs s LYS 182 Ca 0.73 0.47 -0.03 0.00 -1.36 0.00 0.00 55.97 55.78 2bzs s LYS 182 Cb -0.25 -3.07 -0.01 0.00 -1.68 0.00 0.00 37.83 32.82 2bzs s LYS 182 CO 0.28 0.58 -0.05 0.08 -0.76 0.00 0.00 175.35 175.48 2bzs s VAL 183 N -1.29 3.48 0.58 3.17 1.01 -1.26 -1.01 120.40 125.08 2bzs s VAL 183 Ca 0.32 -0.47 -0.12 0.00 0.00 0.00 0.00 61.98 61.71 2bzs s VAL 183 Cb -0.16 -2.56 -0.05 0.00 0.00 0.00 0.00 36.38 33.61 2bzs s VAL 183 CO 0.18 0.45 0.99 -0.76 0.00 0.00 0.00 175.10 175.95 2bzs s LEU 184 N 1.10 3.38 0.32 3.92 1.43 -0.10 -0.77 118.68 127.96 2bzs s LEU 184 Ca 0.01 1.41 -0.29 0.00 -1.03 0.00 0.00 54.13 54.24 2bzs s LEU 184 Cb -0.15 -4.42 -0.12 0.00 0.03 0.00 0.00 46.19 41.53 2bzs s LEU 184 CO -0.00 -0.76 1.36 0.00 0.23 0.00 0.00 176.35 177.18 2bzs n ALA 185 N -2.37 1.48 -1.76 4.21 0.00 -1.26 -4.63 120.51 116.18 2bzs n ALA 185 Ca 0.06 0.37 -0.36 0.00 0.00 0.00 0.00 53.44 53.51 2bzs n ALA 185 Cb 0.54 -2.29 0.02 0.00 0.00 0.00 0.00 19.45 17.71 2bzs n ALA 185 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2bzs s PRO 186 N -1.46 3.26 -0.49 0.00 0.04 -1.26 -4.74 135.00 130.35 2bzs s PRO 186 Ca 0.59 1.81 -0.18 0.00 0.04 0.00 0.00 61.00 63.25 2bzs s PRO 186 Cb -0.57 -2.09 0.06 0.00 0.04 0.00 0.00 34.50 31.94 2bzs s PRO 186 CO 0.58 -0.97 0.53 -1.14 0.04 0.00 0.00 177.00 176.05 2bzs s GLN 187 N -3.13 3.07 -0.28 4.56 2.00 -0.01 -5.00 119.66 120.87 2bzs s GLN 187 Ca 0.73 -1.02 -0.07 0.00 -2.00 0.00 0.00 55.36 52.99 2bzs s GLN 187 Cb -0.29 -4.10 -0.00 0.00 0.80 0.00 0.00 33.01 29.42 2bzs s GLN 187 CO 0.33 -1.12 0.07 0.42 -0.50 0.00 0.00 175.29 174.49 2bzs s ILE 188 N 2.27 4.05 -0.60 -2.34 1.01 -1.26 -0.66 121.20 123.66 2bzs s ILE 188 Ca 0.11 -0.55 -0.15 0.00 0.00 0.00 0.00 60.65 60.06 2bzs s ILE 188 Cb -0.21 -3.03 0.15 0.00 0.01 0.00 0.00 42.46 39.39 2bzs s ILE 188 CO 0.10 0.16 0.56 -0.44 0.00 0.00 0.00 174.94 175.32 2bzs s SER 189 N 1.53 6.31 0.07 3.58 0.01 0.37 -5.00 113.70 120.58 2bzs s SER 189 Ca 0.04 -2.00 -0.31 0.00 1.31 0.00 0.00 55.95 54.99 2bzs s SER 189 Cb -0.16 -2.21 -0.06 0.00 0.21 0.00 0.00 66.02 63.80 2bzs s SER 189 CO 0.03 -0.79 1.20 -0.36 0.41 0.00 0.00 173.24 173.72 2bzs s PHE 190 N 1.27 3.44 -1.43 2.43 0.08 -1.26 -2.23 117.98 120.27 2bzs s PHE 190 Ca 0.06 1.31 -0.01 0.00 0.12 0.00 0.00 56.93 58.42 2bzs s PHE 190 Cb -0.25 -3.42 0.00 0.00 -0.57 0.00 0.00 43.02 38.78 2bzs s PHE 190 CO 0.00 -1.27 0.33 0.00 -0.10 0.00 0.00 175.22 174.18 2bzs n ALA 191 N 3.80 -2.04 0.10 5.36 0.00 -0.99 -4.87 120.51 121.88 2bzs n ALA 191 Ca 0.09 -0.31 0.08 0.00 0.00 0.00 0.00 53.44 53.29 2bzs n ALA 191 Cb 0.46 -1.39 0.54 0.00 0.00 0.00 0.00 19.45 19.06 2bzs n ALA 191 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2bzs h PRO 192 N -1.84 0.27 0.00 0.00 0.13 -1.76 -2.36 132.00 126.43 2bzs h PRO 192 Ca -0.64 -0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 64.43 2bzs h PRO 192 Cb 1.38 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.45 2bzs h PRO 192 CO 0.64 0.18 -0.20 0.93 -0.23 0.00 0.00 178.00 179.32 2bzs h GLU 193 N 0.27 0.00 0.00 0.86 5.08 -1.89 -2.26 114.58 116.65 2bzs h GLU 193 Ca 0.11 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.42 2bzs h GLU 193 Cb 0.10 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2bzs h GLU 193 CO -0.02 0.20 -1.32 -0.89 -1.00 0.00 0.00 179.01 175.98 2bzs n ILE 194 N -3.82 0.65 -1.71 3.13 5.41 -0.91 -4.95 119.36 117.16 2bzs n ILE 194 Ca -0.02 -0.58 -0.32 0.00 1.00 0.00 0.00 62.75 62.83 2bzs n ILE 194 Cb 0.30 -0.36 0.05 0.00 -0.71 0.00 0.00 39.64 38.91 2bzs n ILE 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2bzs s ALA 195 N -3.27 2.51 0.91 -1.39 0.00 -0.85 -5.03 121.76 114.63 2bzs s ALA 195 Ca -0.03 0.41 -0.11 0.00 0.00 0.00 0.00 51.96 52.23 2bzs s ALA 195 Cb 0.10 -3.27 0.14 0.00 0.00 0.00 0.00 23.12 20.08 2bzs s ALA 195 CO 0.82 -1.26 1.10 -1.54 0.00 0.00 0.00 175.76 174.88 2bzs s SER 196 N -2.91 3.22 0.27 0.00 1.04 -1.26 -4.81 113.70 109.24 2bzs s SER 196 Ca 0.64 1.75 -0.02 0.00 0.48 0.00 0.00 55.95 58.81 2bzs s SER 196 Cb -0.18 -2.37 0.44 0.00 0.10 0.00 0.00 66.02 64.00 2bzs s SER 196 CO 0.45 -2.84 1.87 -0.08 0.98 0.00 0.00 173.24 173.61 2bzs h GLU 197 N -1.69 1.07 -0.56 4.02 4.57 -1.96 -0.87 114.58 119.17 2bzs h GLU 197 Ca -0.48 -0.06 -0.09 0.00 -1.18 0.00 0.00 59.36 57.54 2bzs h GLU 197 Cb 1.27 -0.24 -0.02 0.00 -0.16 0.00 0.00 28.75 29.60 2bzs h GLU 197 CO 0.50 0.71 -0.01 0.93 -1.18 0.00 0.00 179.01 179.96 2bzs h GLU 198 N 1.10 0.97 -0.34 1.92 3.07 -1.99 -0.33 114.58 118.99 2bzs h GLU 198 Ca 0.44 -0.30 -0.04 0.00 -0.50 0.00 0.00 59.36 58.97 2bzs h GLU 198 Cb 0.26 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.06 2bzs h GLU 198 CO -0.20 0.96 0.06 0.93 -1.40 0.00 0.00 179.01 179.37 2bzs h GLU 199 N 0.89 0.56 -0.30 2.33 5.08 -1.79 -0.78 114.58 120.58 2bzs h GLU 199 Ca 0.16 -0.15 0.06 0.00 -1.00 0.00 0.00 59.36 58.43 2bzs h GLU 199 Cb 0.53 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.66 2bzs h GLU 199 CO 0.03 0.64 -0.04 0.00 -1.00 0.00 0.00 179.01 178.63 2bzs h ARG 200 N 0.40 0.04 -0.97 2.33 3.08 -0.89 -1.29 114.38 117.08 2bzs h ARG 200 Ca 0.11 -0.00 0.11 0.00 0.07 0.00 0.00 59.98 60.27 2bzs h ARG 200 Cb 0.34 -0.01 -0.08 0.00 0.08 0.00 0.00 29.97 30.30 2bzs h ARG 200 CO 0.01 0.03 0.60 0.87 -1.07 0.00 0.00 179.97 180.40 2bzs h LYS 201 N 0.04 0.93 -0.44 0.04 1.57 -0.85 -1.30 116.57 116.56 2bzs h LYS 201 Ca 0.14 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.82 2bzs h LYS 201 Cb 0.21 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 2bzs h LYS 201 CO -0.28 0.62 0.09 0.78 -0.57 0.00 0.00 179.45 180.09 2bzs h GLY 202 N 0.96 0.71 1.44 3.86 0.00 -0.08 -1.17 103.07 108.78 2bzs h GLY 202 Ca 0.48 -0.39 -0.24 0.00 0.00 0.00 0.00 47.33 47.17 2bzs h GLY 202 CO -0.26 0.37 -0.99 -0.33 0.00 0.00 0.00 176.54 175.32 2bzs h MET 203 N 0.64 0.49 -0.25 4.80 2.86 -0.25 -1.29 114.93 121.93 2bzs h MET 203 Ca 0.14 -0.55 0.00 0.00 -2.06 0.00 0.00 59.70 57.24 2bzs h MET 203 Cb 0.27 0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 2bzs h MET 203 CO -0.00 1.18 0.17 -0.39 1.06 0.00 0.00 176.91 178.93 2bzs h VAL 204 N 0.27 1.07 -0.94 -2.22 -1.51 -1.17 -2.69 116.25 109.07 2bzs h VAL 204 Ca -0.10 -0.14 0.15 0.00 -1.23 0.00 0.00 66.70 65.39 2bzs h VAL 204 Cb 1.64 0.71 -0.10 0.00 -2.13 0.00 0.00 31.29 31.41 2bzs h VAL 204 CO 0.18 0.07 0.54 0.00 -1.23 0.00 0.00 177.57 177.13 2bzs h ALA 205 N 1.09 1.46 -0.35 5.19 0.00 -1.17 -1.88 119.26 123.60 2bzs h ALA 205 Ca 0.09 0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 2bzs h ALA 205 Cb -0.03 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2bzs h ALA 205 CO -0.02 0.01 -0.10 0.00 0.00 0.00 0.00 179.25 179.14 2bzs h ALA 206 N 1.58 1.18 0.10 0.00 0.00 -1.10 -0.26 119.26 120.75 2bzs h ALA 206 Ca 0.51 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 2bzs h ALA 206 Cb 0.68 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2bzs h ALA 206 CO -0.34 0.53 -0.05 2.35 0.00 0.00 0.00 179.25 181.74 2bzs h TRP 207 N 0.55 -0.12 -0.38 0.00 -0.00 -1.11 -1.17 115.95 113.73 2bzs h TRP 207 Ca 0.10 -0.00 0.08 0.00 -0.00 0.00 0.00 58.89 59.07 2bzs h TRP 207 Cb 0.50 0.04 -0.09 0.00 -0.00 0.00 0.00 29.16 29.61 2bzs h TRP 207 CO 0.02 0.34 -0.26 1.03 -0.00 0.00 0.00 178.44 179.57 2bzs h SER 208 N -0.64 -0.87 -0.46 2.65 0.87 -1.24 -1.19 113.55 112.67 2bzs h SER 208 Ca -0.01 0.17 0.07 0.00 -1.23 0.00 0.00 61.79 60.79 2bzs h SER 208 Cb 0.51 0.43 -0.06 0.00 -0.44 0.00 0.00 62.40 62.84 2bzs h SER 208 CO 0.02 -0.28 0.11 -0.61 -0.53 0.00 0.00 176.83 175.54 2bzs h GLN 209 N -0.20 0.25 -0.94 2.24 5.75 -1.04 -1.83 115.11 119.35 2bzs h GLN 209 Ca 0.18 -0.01 0.01 0.00 -0.15 0.00 0.00 58.65 58.67 2bzs h GLN 209 Cb 0.49 -0.06 -0.05 0.00 1.07 0.00 0.00 27.48 28.93 2bzs h GLN 209 CO -0.49 0.16 0.62 -0.09 -2.65 0.00 0.00 178.83 176.38 2bzs h ARG 210 N 0.26 1.23 0.00 1.69 2.43 -0.56 -2.35 114.38 117.07 2bzs h ARG 210 Ca 0.23 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.29 2bzs h ARG 210 Cb 0.28 -0.28 -0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2bzs h ARG 210 CO -0.28 0.82 -0.15 -0.07 -1.51 0.00 0.00 179.97 178.78 2bzs h LEU 211 N 1.27 0.00 -1.79 3.80 3.38 -0.43 -2.19 115.31 119.35 2bzs h LEU 211 Ca 0.34 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.39 2bzs h LEU 211 Cb -0.15 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2bzs h LEU 211 CO -0.07 0.15 0.30 1.56 0.09 0.00 0.00 178.44 180.46 2bzs h GLN 212 N 0.00 0.24 -0.04 1.13 4.20 -0.85 -2.71 115.11 117.08 2bzs h GLN 212 Ca -0.00 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 2bzs h GLN 212 Cb 0.36 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 2bzs h GLN 212 CO 0.02 0.16 -0.24 0.25 -0.67 0.00 0.00 178.83 178.35 2bzs n THR 213 N -4.46 2.11 0.03 -0.54 -2.24 -0.84 -4.79 114.28 103.55 2bzs n THR 213 Ca 0.06 -2.75 0.00 0.00 -2.27 0.00 0.00 64.05 59.10 2bzs n THR 213 Cb 0.33 -0.25 0.31 0.00 -2.10 0.00 0.00 70.33 68.62 2bzs n THR 213 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 2bzs h ILE 214 N 0.64 1.20 0.00 2.28 6.09 -1.27 -1.61 117.51 124.84 2bzs h ILE 214 Ca 0.02 -0.82 0.00 0.00 -1.37 0.00 0.00 64.86 62.69 2bzs h ILE 214 Cb 1.08 1.04 0.00 0.00 0.47 0.00 0.00 36.82 39.40 2bzs h ILE 214 CO 0.04 0.27 0.00 0.79 -3.07 0.00 0.00 178.15 176.19 2bzs n TRP 215 N -4.27 0.73 0.77 2.19 7.02 -1.26 -2.03 117.44 120.60 2bzs n TRP 215 Ca 0.01 0.27 0.12 0.00 -1.02 0.00 0.00 57.50 56.88 2bzs n TRP 215 Cb 0.26 -0.93 0.25 0.00 -2.42 0.00 0.00 31.31 28.47 2bzs n TRP 215 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 2bzs n LYS 216 N -2.15 0.15 -2.57 -0.99 4.76 -0.61 -4.95 118.16 111.81 2bzs n LYS 216 Ca 0.03 0.05 -0.35 0.00 -2.87 0.00 0.00 58.31 55.17 2bzs n LYS 216 Cb 0.27 -1.60 -0.04 0.00 -1.84 0.00 0.00 35.03 31.82 2bzs n LYS 216 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2bzs s GLU 217 N -3.09 4.04 0.17 1.97 2.02 -0.86 -5.07 118.70 117.89 2bzs s GLU 217 Ca 0.09 1.43 -0.08 0.00 0.02 0.00 0.00 54.97 56.42 2bzs s GLU 217 Cb 0.15 -2.35 -0.06 0.00 0.10 0.00 0.00 34.13 31.97 2bzs s GLU 217 CO 0.69 -0.24 0.46 -1.21 0.02 0.00 0.00 175.26 174.99 2bzs s GLU 218 N -2.81 3.74 0.66 1.61 2.02 -1.26 -5.09 118.70 117.56 2bzs s GLU 218 Ca 0.61 0.14 -0.17 0.00 0.02 0.00 0.00 54.97 55.57 2bzs s GLU 218 Cb -0.19 -2.79 -0.00 0.00 0.10 0.00 0.00 34.13 31.25 2bzs s GLU 218 CO 0.24 0.42 1.23 -2.14 0.02 0.00 0.00 175.26 175.02 2bzs s PRO 219 N -2.58 2.56 0.81 0.39 0.02 -1.26 -4.69 135.00 130.25 2bzs s PRO 219 Ca 0.42 1.86 -0.12 0.00 0.02 0.00 0.00 61.00 63.19 2bzs s PRO 219 Cb -0.12 -1.87 0.08 0.00 0.02 0.00 0.00 34.50 32.61 2bzs s PRO 219 CO 0.22 -1.54 1.14 0.96 -0.33 0.00 0.00 177.00 177.45 2bzs s ILE 220 N -1.69 2.59 -0.41 2.83 -4.36 0.05 -4.97 121.20 115.24 2bzs s ILE 220 Ca 0.78 0.22 -0.29 0.00 -0.26 0.00 0.00 60.65 61.10 2bzs s ILE 220 Cb -0.32 -2.55 0.02 0.00 1.25 0.00 0.00 42.46 40.87 2bzs s ILE 220 CO 0.39 -0.22 1.16 -2.16 0.24 0.00 0.00 174.94 174.35 2bzs s PRO 221 N -4.50 3.83 -1.32 0.37 0.04 -1.26 -4.68 135.00 127.48 2bzs s PRO 221 Ca 0.67 0.81 -0.10 0.00 0.04 0.00 0.00 61.00 62.41 2bzs s PRO 221 Cb -0.22 -3.87 0.14 0.00 0.04 0.00 0.00 34.50 30.59 2bzs s PRO 221 CO 0.53 -1.24 1.96 0.00 0.04 0.00 0.00 177.00 178.30 2bzs s THR 223 N 0.90 2.34 0.24 0.00 -4.23 -1.26 -4.93 115.64 108.70 2bzs s THR 223 Ca 0.41 -1.74 -0.03 0.00 -1.18 0.00 0.00 61.69 59.15 2bzs s THR 223 Cb 0.11 -2.98 0.08 0.00 1.34 0.00 0.00 72.50 71.04 2bzs s THR 223 CO -0.02 -0.02 1.70 0.00 -0.54 0.00 0.00 174.62 175.74 2bzs h ALA 224 N 1.49 1.00 -0.54 3.99 0.00 -1.99 -2.93 119.26 120.28 2bzs h ALA 224 Ca -0.43 -0.31 0.05 0.00 0.00 0.00 0.00 54.91 54.22 2bzs h ALA 224 Cb 1.25 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.82 2bzs h ALA 224 CO 0.70 0.60 0.27 1.25 0.00 0.00 0.00 179.25 182.07 2bzs h HIS 225 N 0.71 0.49 -0.68 0.00 -0.00 -1.94 0.45 115.15 114.17 2bzs h HIS 225 Ca 0.12 0.02 0.01 0.00 -0.00 0.00 0.00 60.37 60.52 2bzs h HIS 225 Cb 0.58 -0.14 -0.03 0.00 -0.00 0.00 0.00 27.41 27.81 2bzs h HIS 225 CO 0.03 0.23 0.45 2.35 -0.00 0.00 0.00 177.93 180.99 2bzs h TRP 226 N 0.52 0.85 0.05 5.26 7.01 -1.78 0.69 115.95 128.54 2bzs h TRP 226 Ca 0.24 0.02 -0.26 0.00 2.11 0.00 0.00 58.89 61.00 2bzs h TRP 226 Cb 0.16 -0.29 0.02 0.00 -2.10 0.00 0.00 29.16 26.96 2bzs h TRP 226 CO -0.11 0.54 -1.04 0.45 -2.79 0.00 0.00 178.44 175.49 2bzs h HIS 227 N 0.92 0.96 -0.00 2.65 3.86 -1.26 -3.39 115.15 118.88 2bzs h HIS 227 Ca 0.25 -0.56 0.00 0.00 -1.16 0.00 0.00 60.37 58.90 2bzs h HIS 227 Cb -0.10 -0.09 0.00 0.00 1.06 0.00 0.00 27.41 28.27 2bzs h HIS 227 CO -0.03 1.39 -0.19 1.19 0.86 0.00 0.00 177.93 181.16 2bzs n PHE 228 N -3.90 0.00 -0.53 2.45 3.72 0.15 -4.10 117.46 115.25 2bzs n PHE 228 Ca -0.12 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 56.99 2bzs n PHE 228 Cb 0.89 0.00 0.24 0.00 -0.94 0.00 0.00 39.48 39.67 2bzs n PHE 228 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2bzs s GLY 229 N -1.24 1.56 0.00 1.37 0.00 0.24 -4.99 107.32 104.25 2bzs s GLY 229 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 44.72 44.74 2bzs s GLY 229 CO 0.18 0.67 0.00 -1.06 0.00 0.00 0.00 173.10 172.90