#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bza s VAL 17 N 0.00 4.80 -0.74 1.39 1.01 0.43 -3.99 120.40 123.30 2bza s VAL 17 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 61.98 61.95 2bza s VAL 17 Cb 0.00 -3.15 0.00 0.00 0.00 0.00 0.00 36.38 33.23 2bza s VAL 17 CO 0.00 0.48 0.00 0.61 0.00 0.00 0.00 175.10 176.19 2bza n GLY 18 N 3.37 0.72 0.00 4.51 0.00 -1.25 -1.68 105.19 110.86 2bza n GLY 18 Ca -0.17 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.17 2bza n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bza n GLY 19 N -1.81 1.67 3.08 -0.02 0.00 -1.26 -4.87 105.19 101.98 2bza n GLY 19 Ca -0.08 -2.01 -0.08 0.00 0.00 0.00 0.00 46.02 43.85 2bza n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2bza s TYR 20 N 1.70 0.51 -0.11 1.61 -0.85 -0.21 -4.93 117.35 115.08 2bza s TYR 20 Ca 0.00 -0.97 -0.29 0.00 -0.52 0.00 0.00 57.07 55.28 2bza s TYR 20 Cb 0.00 -0.37 -0.05 0.00 0.38 0.00 0.00 41.96 41.92 2bza s TYR 20 CO 0.00 -0.33 1.72 0.99 -1.52 0.00 0.00 175.55 176.41 2bza s THR 21 N -3.51 3.51 0.13 -3.49 2.01 -1.26 0.13 115.64 113.16 2bza s THR 21 Ca 0.04 0.60 -0.20 0.00 0.31 0.00 0.00 61.69 62.44 2bza s THR 21 Cb 0.05 -3.45 -0.02 0.00 0.01 0.00 0.00 72.50 69.09 2bza s THR 21 CO -0.08 -0.12 1.70 0.00 -0.69 0.00 0.00 174.62 175.43 2bza n GLY 23 N -1.20 3.32 3.71 0.00 0.00 -1.26 -4.83 105.19 104.93 2bza n GLY 23 Ca -0.02 -1.46 -0.60 0.00 0.00 0.00 0.00 46.02 43.94 2bza n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bza n ALA 24 N 0.52 -0.49 -3.02 4.61 0.00 -1.26 -2.12 120.51 118.75 2bza n ALA 24 Ca 0.00 0.42 -0.22 0.00 0.00 0.00 0.00 53.44 53.64 2bza n ALA 24 Cb 0.00 -2.15 0.02 0.00 0.00 0.00 0.00 19.45 17.32 2bza n ALA 24 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2bza n ASN 25 N 4.98 -5.40 -0.19 0.00 3.02 -1.26 -4.88 115.26 111.52 2bza n ASN 25 Ca 0.27 -0.26 0.12 0.00 -0.03 0.00 0.00 54.58 54.68 2bza n ASN 25 Cb 0.09 -4.40 0.25 0.00 -0.61 0.00 0.00 39.78 35.10 2bza n ASN 25 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2bza n THR 26 N -4.27 0.00 -3.36 3.41 -2.24 -0.90 -4.19 114.28 102.73 2bza n THR 26 Ca -0.10 -0.10 -0.26 0.00 -2.27 0.00 0.00 64.05 61.32 2bza n THR 26 Cb 0.61 0.53 -0.08 0.00 -2.10 0.00 0.00 70.33 69.29 2bza n THR 26 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2bza n VAL 27 N -0.87 0.75 0.29 2.28 0.31 -1.26 -4.98 118.33 114.84 2bza n VAL 27 Ca 0.09 -4.55 0.16 0.00 -0.01 0.00 0.00 64.34 60.03 2bza n VAL 27 Cb 0.36 -2.01 0.84 0.00 -0.91 0.00 0.00 33.84 32.12 2bza n VAL 27 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2bza h PRO 28 N 4.30 0.00 -0.01 5.55 0.13 -1.79 -2.24 132.00 137.95 2bza h PRO 28 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2bza h PRO 28 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 2bza h PRO 28 CO 0.63 0.00 -0.49 2.48 -0.23 0.00 0.00 178.00 180.40 2bza n TYR 29 N -2.73 0.00 -2.35 1.56 0.18 -1.16 -2.22 117.16 110.43 2bza n TYR 29 Ca -0.02 0.00 -0.41 0.00 1.88 0.00 0.00 57.90 59.35 2bza n TYR 29 Cb 0.23 -0.09 -0.03 0.00 -0.38 0.00 0.00 39.34 39.06 2bza n TYR 29 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 2bza s GLN 30 N -2.68 4.47 0.16 -3.48 2.00 -0.85 -0.92 119.66 118.37 2bza s GLN 30 Ca 0.17 1.89 0.07 0.00 -2.00 0.00 0.00 55.36 55.50 2bza s GLN 30 Cb 0.18 -3.24 -0.04 0.00 0.80 0.00 0.00 33.01 30.71 2bza s GLN 30 CO 0.63 -0.12 -0.15 0.14 -0.50 0.00 0.00 175.29 175.29 2bza s VAL 31 N 0.04 1.57 -0.16 1.34 -7.23 -0.32 -4.45 120.40 111.19 2bza s VAL 31 Ca 0.54 -1.98 -0.00 0.00 -1.81 0.00 0.00 61.98 58.73 2bza s VAL 31 Cb -0.33 -1.82 -0.01 0.00 0.56 0.00 0.00 36.38 34.79 2bza s VAL 31 CO 0.36 -0.49 -0.13 -0.55 -0.31 0.00 0.00 175.10 173.98 2bza s SER 32 N -2.88 3.85 -0.19 4.85 0.15 -0.50 -1.92 113.70 117.05 2bza s SER 32 Ca 0.16 -0.42 -0.20 0.00 0.70 0.00 0.00 55.95 56.20 2bza s SER 32 Cb -0.03 -1.60 -0.03 0.00 -1.71 0.00 0.00 66.02 62.65 2bza s SER 32 CO 0.05 0.09 0.58 -0.76 1.20 0.00 0.00 173.24 174.40 2bza s LEU 33 N 0.78 4.15 -0.02 3.45 1.43 0.56 -0.77 118.68 128.27 2bza s LEU 33 Ca -0.05 0.77 0.05 0.00 -1.03 0.00 0.00 54.13 53.88 2bza s LEU 33 Cb -0.15 -2.81 -0.01 0.00 0.03 0.00 0.00 46.19 43.24 2bza s LEU 33 CO 0.01 -0.23 -0.18 0.21 0.23 0.00 0.00 176.35 176.39 2bza s ASN 34 N 1.16 2.13 -0.31 2.29 3.84 -0.13 -1.80 114.94 122.12 2bza s ASN 34 Ca 0.27 -0.33 0.18 0.00 0.21 0.00 0.00 52.86 53.19 2bza s ASN 34 Cb -0.16 -0.26 0.47 0.00 -0.55 0.00 0.00 41.25 40.75 2bza s ASN 34 CO 0.10 0.22 0.99 -1.54 -2.79 0.00 0.00 177.10 174.08 2bza n SER 37 N 2.67 1.34 0.00 -4.21 3.41 -1.26 -1.09 113.62 114.48 2bza n SER 37 Ca -0.15 -2.59 0.00 0.00 -0.26 0.00 0.00 58.87 55.87 2bza n SER 37 Cb 0.54 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 2bza n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bza n GLY 38 N -0.17 0.25 3.56 5.00 0.00 -1.26 -5.00 105.19 107.57 2bza n GLY 38 Ca 0.08 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.04 2bza n GLY 38 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2bza s TYR 39 N -2.00 -0.22 0.02 1.61 1.13 -1.26 -5.14 117.35 111.49 2bza s TYR 39 Ca 0.00 0.12 -0.30 0.00 -1.41 0.00 0.00 57.07 55.48 2bza s TYR 39 Cb 0.00 0.53 -0.05 0.00 -1.10 0.00 0.00 41.96 41.34 2bza s TYR 39 CO 0.00 -0.37 1.17 -1.58 -2.51 0.00 0.00 175.55 172.26 2bza s HIS 40 N -2.74 3.41 0.00 -3.49 5.65 -1.26 -4.29 115.29 112.57 2bza s HIS 40 Ca 0.08 1.34 0.00 0.00 0.25 0.00 0.00 55.06 56.73 2bza s HIS 40 Cb -0.01 -3.37 0.00 0.00 -1.18 0.00 0.00 32.58 28.02 2bza s HIS 40 CO -0.06 -1.09 0.00 1.97 -0.65 0.00 0.00 174.74 174.90 2bza n PHE 41 N 4.24 0.00 -3.54 3.88 1.16 -0.74 -5.00 117.46 117.46 2bza n PHE 41 Ca 0.09 0.00 -0.10 0.00 -1.87 0.00 0.00 57.45 55.57 2bza n PHE 41 Cb 0.47 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.32 2bza n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2bza n GLY 43 N -0.37 2.22 3.79 0.00 0.00 0.16 -0.33 105.19 110.66 2bza n GLY 43 Ca -0.12 -2.25 -0.02 0.00 0.00 0.00 0.00 46.02 43.63 2bza n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bza s GLY 44 N -4.51 -0.13 -0.04 -0.02 0.00 -0.81 -3.72 107.32 98.09 2bza s GLY 44 Ca 0.51 0.05 0.03 0.00 0.00 0.00 0.00 44.72 45.32 2bza s GLY 44 CO 0.33 1.23 -0.12 -0.56 0.00 0.00 0.00 173.10 173.98 2bza s SER 45 N -3.17 1.61 -0.27 1.64 0.01 -0.34 -1.18 113.70 112.00 2bza s SER 45 Ca 0.17 -0.26 -0.26 0.00 1.31 0.00 0.00 55.95 56.91 2bza s SER 45 Cb -0.01 -0.50 0.00 0.00 0.21 0.00 0.00 66.02 65.73 2bza s SER 45 CO 0.02 0.09 0.91 -0.22 0.41 0.00 0.00 173.24 174.45 2bza s LEU 46 N 0.24 4.05 -0.00 2.44 2.96 -0.09 -0.67 118.68 127.61 2bza s LEU 46 Ca -0.05 1.00 0.18 0.00 -0.22 0.00 0.00 54.13 55.03 2bza s LEU 46 Cb -0.11 -3.30 -0.21 0.00 0.50 0.00 0.00 46.19 43.07 2bza s LEU 46 CO 0.02 -0.65 0.72 2.30 -1.32 0.00 0.00 176.35 177.41 2bza n ILE 47 N 5.48 0.00 -3.82 6.68 -5.35 -0.70 -0.36 119.36 121.29 2bza n ILE 47 Ca 0.08 -0.12 -0.02 0.00 -0.27 0.00 0.00 62.75 62.41 2bza n ILE 47 Cb 0.47 0.89 0.01 0.00 -1.74 0.00 0.00 39.64 39.27 2bza n ILE 47 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2bza s ASN 48 N -2.87 -0.05 0.47 7.28 6.03 -1.22 -4.57 114.94 120.01 2bza s ASN 48 Ca 0.05 -0.51 0.29 0.00 -1.03 0.00 0.00 52.86 51.66 2bza s ASN 48 Cb 0.13 0.43 1.56 0.00 -3.03 0.00 0.00 41.25 40.35 2bza s ASN 48 CO 0.74 -0.84 1.87 0.77 -2.03 0.00 0.00 177.10 177.61 2bza h SER 49 N 2.00 0.00 0.00 3.54 4.64 -1.96 -3.09 113.55 118.68 2bza h SER 49 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 2bza h SER 49 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2bza h SER 49 CO 0.32 0.00 0.00 1.67 -0.87 0.00 0.00 176.83 177.95 2bza n GLN 50 N -2.56 0.45 -4.49 4.77 7.27 -1.26 0.01 117.38 121.58 2bza n GLN 50 Ca -0.02 -0.60 -0.21 0.00 0.07 0.00 0.00 57.00 56.25 2bza n GLN 50 Cb 0.12 -0.74 -0.14 0.00 2.41 0.00 0.00 30.24 31.89 2bza n GLN 50 CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 2bza s TRP 51 N -0.23 1.12 -0.01 3.69 0.52 -1.17 -0.75 118.94 122.11 2bza s TRP 51 Ca 0.00 -0.25 0.06 0.00 0.02 0.00 0.00 56.10 55.93 2bza s TRP 51 Cb 0.00 -0.70 -0.02 0.00 -1.15 0.00 0.00 33.47 31.60 2bza s TRP 51 CO 0.00 -0.01 -0.20 0.08 0.02 0.00 0.00 176.95 176.84 2bza s VAL 52 N -0.45 1.60 -0.12 4.03 1.01 -0.07 -1.71 120.40 124.68 2bza s VAL 52 Ca 0.04 -0.90 -0.03 0.00 0.00 0.00 0.00 61.98 61.08 2bza s VAL 52 Cb -0.06 -1.33 -0.03 0.00 0.00 0.00 0.00 36.38 34.96 2bza s VAL 52 CO -0.00 0.42 -0.01 -0.69 0.00 0.00 0.00 175.10 174.82 2bza s VAL 53 N -0.51 4.20 0.00 2.92 1.01 0.16 -0.48 120.40 127.70 2bza s VAL 53 Ca 0.08 -0.27 0.00 0.00 0.00 0.00 0.00 61.98 61.79 2bza s VAL 53 Cb -0.08 -2.81 0.00 0.00 0.00 0.00 0.00 36.38 33.49 2bza s VAL 53 CO -0.00 0.54 0.00 -0.24 0.00 0.00 0.00 175.10 175.40 2bza n SER 54 N 2.85 0.00 -4.87 3.32 2.88 0.52 -1.20 113.62 117.13 2bza n SER 54 Ca -0.18 -0.74 -0.36 0.00 -1.33 0.00 0.00 58.87 56.26 2bza n SER 54 Cb 0.53 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.93 2bza n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2bza s ALA 55 N -1.69 3.77 0.38 -1.46 0.00 -1.26 -0.44 121.76 121.07 2bza s ALA 55 Ca 0.00 -0.43 0.06 0.00 0.00 0.00 0.00 51.96 51.59 2bza s ALA 55 Cb 0.00 -2.21 0.76 0.00 0.00 0.00 0.00 23.12 21.67 2bza s ALA 55 CO 0.00 0.58 1.98 0.00 0.00 0.00 0.00 175.76 178.32 2bza h ALA 56 N 4.11 1.57 0.00 0.00 0.00 -1.69 -1.93 119.26 121.32 2bza h ALA 56 Ca -0.50 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.31 2bza h ALA 56 Cb 1.20 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2bza h ALA 56 CO 0.65 0.34 0.00 -2.39 0.00 0.00 0.00 179.25 177.84 2bza n HIS 57 N -4.39 0.00 1.19 0.00 1.44 -1.26 -1.74 115.22 110.46 2bza n HIS 57 Ca 0.02 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.86 2bza n HIS 57 Cb 0.14 -0.04 0.31 0.00 0.12 0.00 0.00 29.99 30.51 2bza n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2bza n TYR 59 N -0.66 2.59 -3.59 0.00 4.19 -0.71 -4.99 117.16 113.99 2bza n TYR 59 Ca 0.11 0.49 -0.05 0.00 3.31 0.00 0.00 57.90 61.77 2bza n TYR 59 Cb 0.36 -2.46 -0.02 0.00 0.49 0.00 0.00 39.34 37.71 2bza n TYR 59 CO 0.00 0.00 0.00 -1.59 0.91 0.00 0.00 176.86 176.18 2bza s LYS 60 N -2.06 0.33 0.64 2.98 -2.85 -1.26 -5.15 119.74 112.36 2bza s LYS 60 Ca 0.56 -0.11 -0.07 0.00 -1.00 0.00 0.00 55.97 55.35 2bza s LYS 60 Cb -0.51 0.15 0.02 0.00 -2.06 0.00 0.00 37.83 35.43 2bza s LYS 60 CO 0.62 -0.14 0.96 -1.54 0.10 0.00 0.00 175.35 175.34 2bza s SER 61 N -2.11 5.37 -0.81 0.03 1.04 -1.26 -4.42 113.70 111.54 2bza s SER 61 Ca 0.09 0.71 -0.04 0.00 0.48 0.00 0.00 55.95 57.18 2bza s SER 61 Cb -0.01 -1.58 0.00 0.00 0.10 0.00 0.00 66.02 64.53 2bza s SER 61 CO -0.05 -1.24 0.70 0.61 0.98 0.00 0.00 173.24 174.24 2bza n GLY 62 N -2.73 0.03 3.72 7.32 0.00 -1.26 -5.00 105.19 107.27 2bza n GLY 62 Ca 0.06 -0.11 -0.38 0.00 0.00 0.00 0.00 46.02 45.58 2bza n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bza s ILE 63 N -3.20 5.16 -0.16 -0.61 1.01 -1.26 -4.61 121.20 117.53 2bza s ILE 63 Ca 0.29 1.07 -0.02 0.00 0.00 0.00 0.00 60.65 61.99 2bza s ILE 63 Cb -0.13 -3.87 -0.01 0.00 0.01 0.00 0.00 42.46 38.46 2bza s ILE 63 CO 0.44 0.31 -0.09 -1.58 0.00 0.00 0.00 174.94 174.02 2bza s GLN 64 N 0.66 3.43 -0.16 2.79 0.74 -0.25 -1.43 119.66 125.45 2bza s GLN 64 Ca 0.29 -0.64 -0.18 0.00 0.05 0.00 0.00 55.36 54.87 2bza s GLN 64 Cb -0.16 -2.78 -0.04 0.00 1.10 0.00 0.00 33.01 31.14 2bza s GLN 64 CO 0.12 0.10 0.50 0.08 -0.55 0.00 0.00 175.29 175.54 2bza s VAL 65 N 0.66 5.15 -0.27 1.34 1.01 0.11 -0.95 120.40 127.46 2bza s VAL 65 Ca -0.05 0.95 -0.04 0.00 0.00 0.00 0.00 61.98 62.84 2bza s VAL 65 Cb -0.15 -3.83 0.01 0.00 0.00 0.00 0.00 36.38 32.41 2bza s VAL 65 CO 0.02 0.25 0.01 -0.13 0.00 0.00 0.00 175.10 175.25 2bza s ARG 66 N 1.13 3.04 0.22 2.72 0.52 0.05 -0.99 118.95 125.65 2bza s ARG 66 Ca 0.25 -0.87 0.06 0.00 -0.52 0.00 0.00 55.73 54.66 2bza s ARG 66 Cb -0.15 -3.17 -0.04 0.00 0.52 0.00 0.00 34.95 32.11 2bza s ARG 66 CO 0.10 -0.39 0.18 -0.51 0.02 0.00 0.00 175.30 174.70 2bza s LEU 67 N 1.43 3.82 -1.57 2.53 1.43 -0.01 -1.41 118.68 124.90 2bza s LEU 67 Ca 0.02 -0.20 0.00 0.00 -1.03 0.00 0.00 54.13 52.92 2bza s LEU 67 Cb -0.17 -2.38 0.00 0.00 0.03 0.00 0.00 46.19 43.67 2bza s LEU 67 CO -0.01 -0.00 0.00 0.61 0.23 0.00 0.00 176.35 177.18 2bza n GLY 69 N -0.88 0.17 3.85 -3.19 0.00 -1.26 -1.49 105.19 102.38 2bza n GLY 69 Ca -0.08 -0.16 -0.33 0.00 0.00 0.00 0.00 46.02 45.44 2bza n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bza s GLU 70 N -4.52 3.97 0.00 1.61 0.41 -1.26 -4.00 118.70 114.91 2bza s GLU 70 Ca 0.00 0.56 0.00 0.00 -0.41 0.00 0.00 54.97 55.12 2bza s GLU 70 Cb 0.00 -2.61 0.00 0.00 -1.78 0.00 0.00 34.13 29.74 2bza s GLU 70 CO 0.00 0.27 0.00 -3.47 -0.49 0.00 0.00 175.26 171.57 2bza n ASP 71 N -0.02 0.00 -4.57 -0.19 2.03 -1.26 -4.62 116.55 107.92 2bza n ASP 71 Ca 0.01 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 54.89 2bza n ASP 71 Cb 0.52 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.89 2bza n ASP 71 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 2bza s ASN 72 N -1.06 6.51 0.00 1.67 3.84 -1.25 -2.93 114.94 121.71 2bza s ASN 72 Ca 0.00 0.14 0.20 0.00 0.21 0.00 0.00 52.86 53.41 2bza s ASN 72 Cb 0.00 -2.46 1.02 0.00 -0.55 0.00 0.00 41.25 39.26 2bza s ASN 72 CO 0.00 -1.08 1.64 2.30 -2.79 0.00 0.00 177.10 177.17 2bza n ILE 73 N 6.47 0.38 0.73 -5.21 -5.35 -0.09 -3.18 119.36 113.12 2bza n ILE 73 Ca 0.07 0.10 0.09 0.00 -0.27 0.00 0.00 62.75 62.73 2bza n ILE 73 Cb 0.49 -0.76 0.06 0.00 -1.74 0.00 0.00 39.64 37.69 2bza n ILE 73 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2bza n ASN 74 N -1.29 2.32 -3.93 7.28 3.02 -1.26 -4.96 115.26 116.44 2bza n ASN 74 Ca 0.09 -1.66 -0.16 0.00 -0.03 0.00 0.00 54.58 52.83 2bza n ASN 74 Cb 0.16 0.08 -0.15 0.00 -0.61 0.00 0.00 39.78 39.27 2bza n ASN 74 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2bza s VAL 75 N -1.55 0.33 -0.49 2.41 1.01 -1.19 -5.10 120.40 115.82 2bza s VAL 75 Ca 0.19 -0.15 -0.28 0.00 0.00 0.00 0.00 61.98 61.74 2bza s VAL 75 Cb 0.14 -0.30 0.03 0.00 0.00 0.00 0.00 36.38 36.25 2bza s VAL 75 CO 0.26 0.11 1.09 -0.69 0.00 0.00 0.00 175.10 175.86 2bza s VAL 76 N 0.07 4.26 -0.24 2.92 1.01 -1.26 -4.75 120.40 122.41 2bza s VAL 76 Ca -0.00 1.05 0.18 0.00 0.00 0.00 0.00 61.98 63.21 2bza s VAL 76 Cb -0.04 -4.57 -0.26 0.00 0.00 0.00 0.00 36.38 31.51 2bza s VAL 76 CO -0.00 -1.00 0.49 -0.62 0.00 0.00 0.00 175.10 173.96 2bza n GLU 77 N 7.73 0.73 0.00 2.72 1.02 -1.26 -5.10 120.64 126.47 2bza n GLU 77 Ca 0.10 -0.12 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 2bza n GLU 77 Cb 0.49 -1.40 0.00 0.00 -0.02 0.00 0.00 31.44 30.51 2bza n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2bza n GLY 78 N 1.46 2.97 2.85 0.62 0.00 -1.26 -5.00 105.19 106.83 2bza n GLY 78 Ca -0.02 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.18 2bza n GLY 78 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2bza n ASN 79 N 0.00 0.00 -4.82 1.61 3.02 -1.26 -4.97 115.26 108.84 2bza n ASN 79 Ca 0.00 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.22 2bza n ASN 79 Cb 0.00 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.13 2bza n ASN 79 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2bza s GLU 80 N -0.05 3.93 -0.07 3.52 8.01 -1.26 -4.34 118.70 128.45 2bza s GLU 80 Ca 0.00 1.09 -0.02 0.00 0.01 0.00 0.00 54.97 56.05 2bza s GLU 80 Cb 0.00 -2.13 0.03 0.00 -4.31 0.00 0.00 34.13 27.72 2bza s GLU 80 CO 0.00 -0.29 0.04 -0.65 0.01 0.00 0.00 175.26 174.37 2bza s GLN 81 N -3.69 0.22 -0.25 1.61 -0.21 -0.56 -4.98 119.66 111.80 2bza s GLN 81 Ca 0.62 0.21 -0.09 0.00 0.02 0.00 0.00 55.36 56.12 2bza s GLN 81 Cb -0.11 -0.86 -0.04 0.00 1.00 0.00 0.00 33.01 33.00 2bza s GLN 81 CO 0.25 -0.36 0.11 -0.06 -2.12 0.00 0.00 175.29 173.11 2bza s PHE 82 N 2.08 3.15 -0.05 0.91 0.08 -1.26 -0.83 117.98 122.06 2bza s PHE 82 Ca 0.04 -0.19 0.01 0.00 0.12 0.00 0.00 56.93 56.91 2bza s PHE 82 Cb -0.13 -2.27 0.02 0.00 -0.57 0.00 0.00 43.02 40.07 2bza s PHE 82 CO -0.05 -0.25 -0.04 0.42 -0.10 0.00 0.00 175.22 175.21 2bza s ILE 83 N 1.56 0.50 0.54 0.64 1.01 -0.16 -4.98 121.20 120.31 2bza s ILE 83 Ca 0.06 -0.09 -0.20 0.00 0.00 0.00 0.00 60.65 60.43 2bza s ILE 83 Cb -0.15 -0.55 -0.06 0.00 0.01 0.00 0.00 42.46 41.71 2bza s ILE 83 CO 0.06 0.22 1.12 -0.44 0.00 0.00 0.00 174.94 175.90 2bza s SER 84 N 1.02 5.81 0.03 3.58 0.01 -1.26 0.08 113.70 122.97 2bza s SER 84 Ca -0.10 2.14 -0.28 0.00 1.31 0.00 0.00 55.95 59.02 2bza s SER 84 Cb -0.14 -2.58 -0.04 0.00 0.21 0.00 0.00 66.02 63.47 2bza s SER 84 CO -0.01 -1.16 0.89 0.00 0.41 0.00 0.00 173.24 173.37 2bza s ALA 85 N -1.81 3.26 -0.11 1.44 0.00 -0.51 -1.27 121.76 122.76 2bza s ALA 85 Ca 0.72 0.44 0.16 0.00 0.00 0.00 0.00 51.96 53.28 2bza s ALA 85 Cb -0.23 -3.19 -0.18 0.00 0.00 0.00 0.00 23.12 19.53 2bza s ALA 85 CO 0.26 -0.09 0.70 -1.13 0.00 0.00 0.00 175.76 175.51 2bza n SER 86 N 3.30 0.75 -3.63 0.00 3.41 0.63 -4.76 113.62 113.32 2bza n SER 86 Ca 0.02 0.34 -0.13 0.00 -0.26 0.00 0.00 58.87 58.84 2bza n SER 86 Cb 0.50 0.26 -0.07 0.00 -0.26 0.00 0.00 64.21 64.64 2bza n SER 86 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2bza s LYS 87 N -2.83 0.79 -0.13 4.33 2.20 -1.17 -5.00 119.74 117.94 2bza s LYS 87 Ca -0.04 0.97 0.03 0.00 -0.36 0.00 0.00 55.97 56.57 2bza s LYS 87 Cb 0.08 0.37 0.00 0.00 -1.51 0.00 0.00 37.83 36.78 2bza s LYS 87 CO 0.82 -0.10 -0.22 -1.12 -0.36 0.00 0.00 175.35 174.37 2bza s SER 88 N 0.46 3.19 -0.38 1.43 0.01 -1.26 -0.30 113.70 116.85 2bza s SER 88 Ca -0.00 -0.57 -0.00 0.00 1.31 0.00 0.00 55.95 56.69 2bza s SER 88 Cb -0.05 -1.45 0.11 0.00 0.21 0.00 0.00 66.02 64.84 2bza s SER 88 CO -0.01 0.11 0.15 -0.63 0.41 0.00 0.00 173.24 173.27 2bza s ILE 89 N 0.63 2.90 0.20 1.44 1.01 0.27 -4.97 121.20 122.68 2bza s ILE 89 Ca -0.11 -2.18 -0.30 0.00 0.00 0.00 0.00 60.65 58.06 2bza s ILE 89 Cb -0.16 -3.04 -0.08 0.00 0.01 0.00 0.00 42.46 39.19 2bza s ILE 89 CO 0.02 -0.66 1.00 -0.69 0.00 0.00 0.00 174.94 174.61 2bza s VAL 90 N 1.03 4.08 0.11 2.92 1.01 -1.26 -1.25 120.40 127.05 2bza s VAL 90 Ca 0.09 1.91 -0.34 0.00 0.00 0.00 0.00 61.98 63.65 2bza s VAL 90 Cb -0.21 -4.22 -0.13 0.00 0.00 0.00 0.00 36.38 31.82 2bza s VAL 90 CO -0.06 0.38 1.66 1.57 0.00 0.00 0.00 175.10 178.66 2bza n HIS 91 N 2.00 2.34 0.21 5.22 -0.00 -0.95 -4.83 115.22 119.22 2bza n HIS 91 Ca 0.00 0.17 0.18 0.00 0.46 0.00 0.00 57.72 58.53 2bza n HIS 91 Cb 0.47 -2.59 0.82 0.00 -0.12 0.00 0.00 29.99 28.58 2bza n HIS 91 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2bza h PRO 92 N 6.81 0.00 -0.63 1.57 0.13 -1.92 -1.06 132.00 136.89 2bza h PRO 92 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2bza h PRO 92 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2bza h PRO 92 CO 0.91 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 179.11 2bza n SER 93 N -3.45 4.49 -4.72 1.44 7.64 -1.26 -4.98 113.62 112.78 2bza n SER 93 Ca 0.02 -2.37 -0.42 0.00 1.01 0.00 0.00 58.87 57.11 2bza n SER 93 Cb 0.43 -0.54 -0.03 0.00 -1.01 0.00 0.00 64.21 63.06 2bza n SER 93 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 2bza s TYR 94 N -1.69 2.92 -0.25 1.43 5.04 -0.41 -4.72 117.35 119.67 2bza s TYR 94 Ca 0.49 0.46 -0.02 0.00 -2.44 0.00 0.00 57.07 55.56 2bza s TYR 94 Cb 0.30 -4.09 0.02 0.00 0.35 0.00 0.00 41.96 38.55 2bza s TYR 94 CO 0.25 -4.03 -0.06 1.21 -1.34 0.00 0.00 175.55 171.58 2bza s ASN 95 N 1.07 4.32 0.32 4.32 3.84 -0.90 -4.99 114.94 122.91 2bza s ASN 95 Ca 0.72 -0.84 0.26 0.00 0.21 0.00 0.00 52.86 53.21 2bza s ASN 95 Cb -0.48 -1.67 1.04 0.00 -0.55 0.00 0.00 41.25 39.59 2bza s ASN 95 CO 0.34 -0.12 1.77 0.77 -2.79 0.00 0.00 177.10 177.07 2bza h SER 96 N 8.02 0.00 0.50 -4.21 4.64 -1.94 0.35 113.55 120.91 2bza h SER 96 Ca -0.33 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 60.69 2bza h SER 96 Cb 1.11 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.16 2bza h SER 96 CO 0.58 0.00 -1.65 0.78 -0.87 0.00 0.00 176.83 175.66 2bza h ASN 97 N 0.00 0.09 0.00 4.97 4.21 -1.97 -3.38 115.58 119.50 2bza h ASN 97 Ca 0.00 -0.17 0.00 0.00 1.21 0.00 0.00 56.30 57.34 2bza h ASN 97 Cb 0.43 -0.03 0.00 0.00 -1.12 0.00 0.00 38.32 37.60 2bza h ASN 97 CO 0.00 1.15 -1.16 0.35 -1.29 0.00 0.00 177.43 176.48 2bza n THR 98 N -3.17 0.00 -1.48 2.81 -2.24 -1.19 -4.99 114.28 104.03 2bza n THR 98 Ca -0.17 -0.25 -0.15 0.00 -2.27 0.00 0.00 64.05 61.21 2bza n THR 98 Cb 1.04 0.59 -0.06 0.00 -2.10 0.00 0.00 70.33 69.79 2bza n THR 98 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2bza n LEU 99 N -1.66 -1.12 -4.77 3.22 4.77 0.12 -4.98 117.00 112.58 2bza n LEU 99 Ca 0.00 0.35 -0.39 0.00 -0.03 0.00 0.00 56.01 55.94 2bza n LEU 99 Cb 0.30 -2.20 -0.04 0.00 -2.33 0.00 0.00 43.42 39.14 2bza n LEU 99 CO 0.29 -0.76 0.79 0.21 -1.33 0.00 0.00 177.39 176.59 2bza s ASN 100 N -2.82 7.05 -1.01 -1.43 2.47 -1.21 -3.06 114.94 114.93 2bza s ASN 100 Ca 0.00 2.23 -0.06 0.00 0.42 0.00 0.00 52.86 55.45 2bza s ASN 100 Cb 0.00 -2.62 0.01 0.00 -1.45 0.00 0.00 41.25 37.19 2bza s ASN 100 CO 0.00 -0.29 0.88 0.59 -3.72 0.00 0.00 177.10 174.56 2bza n ASN 101 N 0.75 -4.86 -4.32 -4.21 5.03 -1.26 -2.11 115.26 104.28 2bza n ASN 101 Ca 0.01 -0.42 -0.43 0.00 0.87 0.00 0.00 54.58 54.61 2bza n ASN 101 Cb 0.46 -3.96 0.00 0.00 -1.02 0.00 0.00 39.78 35.26 2bza n ASN 101 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 2bza n ASP 102 N -2.03 4.72 -3.79 6.41 2.03 -1.17 -4.37 116.55 118.35 2bza n ASP 102 Ca -0.03 -2.92 -0.13 0.00 0.52 0.00 0.00 54.79 52.24 2bza n ASP 102 Cb 0.56 -1.69 -0.11 0.00 -0.72 0.00 0.00 41.12 39.16 2bza n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2bza s ILE 103 N 3.45 0.02 -0.02 5.18 2.07 -1.26 -3.89 121.20 126.76 2bza s ILE 103 Ca 0.50 -0.15 -0.04 0.00 -1.41 0.00 0.00 60.65 59.55 2bza s ILE 103 Cb 0.06 -0.41 0.00 0.00 0.13 0.00 0.00 42.46 42.24 2bza s ILE 103 CO 0.03 -0.08 0.09 -0.32 -1.91 0.00 0.00 174.94 172.74 2bza s MET 104 N -0.25 0.25 -0.10 3.50 -2.45 0.42 -2.24 119.30 118.43 2bza s MET 104 Ca -0.04 -0.13 -0.00 0.00 -1.25 0.00 0.00 55.69 54.27 2bza s MET 104 Cb -0.03 0.10 -0.02 0.00 1.25 0.00 0.00 34.83 36.13 2bza s MET 104 CO 0.01 -0.05 -0.09 -0.51 1.05 0.00 0.00 175.02 175.43 2bza s LEU 105 N -0.58 3.00 -0.12 4.11 1.43 -0.38 -0.35 118.68 125.79 2bza s LEU 105 Ca -0.07 -0.16 0.03 0.00 -1.03 0.00 0.00 54.13 52.91 2bza s LEU 105 Cb -0.04 -1.67 0.01 0.00 0.03 0.00 0.00 46.19 44.51 2bza s LEU 105 CO 0.00 0.26 -0.22 -0.63 0.23 0.00 0.00 176.35 175.98 2bza s ILE 106 N -0.17 2.01 -0.18 -0.59 1.01 0.37 0.96 121.20 124.62 2bza s ILE 106 Ca 0.01 -0.97 -0.11 0.00 0.00 0.00 0.00 60.65 59.59 2bza s ILE 106 Cb -0.13 -1.76 -0.05 0.00 0.01 0.00 0.00 42.46 40.53 2bza s ILE 106 CO 0.03 0.55 0.17 -0.75 0.00 0.00 0.00 174.94 174.94 2bza s LYS 107 N 0.61 4.13 0.31 2.79 2.20 0.59 -0.89 119.74 129.48 2bza s LYS 107 Ca -0.13 -0.13 -0.27 0.00 -0.36 0.00 0.00 55.97 55.09 2bza s LYS 107 Cb -0.17 -3.40 -0.10 0.00 -1.51 0.00 0.00 37.83 32.66 2bza s LYS 107 CO 0.03 0.34 0.94 -0.51 -0.36 0.00 0.00 175.35 175.79 2bza s LEU 108 N 0.24 4.39 0.39 5.43 1.43 0.07 -0.27 118.68 130.36 2bza s LEU 108 Ca 0.11 1.85 0.07 0.00 -1.03 0.00 0.00 54.13 55.13 2bza s LEU 108 Cb -0.12 -3.94 0.81 0.00 0.03 0.00 0.00 46.19 42.98 2bza s LEU 108 CO 0.00 -0.03 2.01 0.50 0.23 0.00 0.00 176.35 179.06 2bza h LYS 109 N 3.34 0.63 -4.12 1.70 3.64 -1.48 -3.42 116.57 116.85 2bza h LYS 109 Ca -0.46 -0.04 -0.16 0.00 -1.27 0.00 0.00 60.65 58.72 2bza h LYS 109 Cb 1.19 -0.14 -0.18 0.00 -0.41 0.00 0.00 32.23 32.69 2bza h LYS 109 CO 0.65 0.41 -0.69 -1.54 -2.27 0.00 0.00 179.45 176.02 2bza s SER 110 N -6.42 0.39 0.39 4.20 1.04 -1.26 -4.99 113.70 107.04 2bza s SER 110 Ca -0.09 -0.71 -0.26 0.00 0.48 0.00 0.00 55.95 55.37 2bza s SER 110 Cb 0.18 0.14 -0.09 0.00 0.10 0.00 0.00 66.02 66.35 2bza s SER 110 CO 0.75 -0.42 1.27 0.00 0.98 0.00 0.00 173.24 175.82 2bza s ALA 111 N -2.49 3.27 0.56 5.32 0.00 -1.26 -4.88 121.76 122.29 2bza s ALA 111 Ca -0.06 1.16 -0.15 0.00 0.00 0.00 0.00 51.96 52.91 2bza s ALA 111 Cb -0.02 -3.46 -0.05 0.00 0.00 0.00 0.00 23.12 19.58 2bza s ALA 111 CO -0.05 -0.71 1.02 0.00 0.00 0.00 0.00 175.76 176.02 2bza s ALA 112 N -1.28 2.93 -0.50 0.00 0.00 0.10 -5.00 121.76 118.01 2bza s ALA 112 Ca 0.56 0.22 -0.21 0.00 0.00 0.00 0.00 51.96 52.53 2bza s ALA 112 Cb -0.36 -3.16 0.05 0.00 0.00 0.00 0.00 23.12 19.64 2bza s ALA 112 CO 0.47 -0.54 0.72 0.45 0.00 0.00 0.00 175.76 176.85 2bza s SER 113 N -3.12 6.28 0.16 0.00 0.15 -1.26 -4.87 113.70 111.03 2bza s SER 113 Ca 0.60 -0.62 -0.30 0.00 0.70 0.00 0.00 55.95 56.33 2bza s SER 113 Cb -0.12 -2.34 -0.07 0.00 -1.71 0.00 0.00 66.02 61.78 2bza s SER 113 CO 0.37 -0.96 1.01 -0.76 1.20 0.00 0.00 173.24 174.10 2bza s LEU 114 N 3.04 4.52 0.00 3.45 1.43 -1.26 -4.79 118.68 125.07 2bza s LEU 114 Ca 0.21 1.94 0.00 0.00 -1.03 0.00 0.00 54.13 55.25 2bza s LEU 114 Cb -0.16 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.46 2bza s LEU 114 CO 0.16 -0.09 0.00 -0.46 0.23 0.00 0.00 176.35 176.19 2bza n ASN 115 N 2.40 0.00 0.05 2.29 0.23 0.58 -4.97 115.26 115.83 2bza n ASN 115 Ca 0.02 -0.36 0.10 0.00 -0.53 0.00 0.00 54.58 53.81 2bza n ASN 115 Cb 0.48 0.00 0.43 0.00 -2.08 0.00 0.00 39.78 38.60 2bza n ASN 115 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 2bza n SER 116 N -0.53 0.27 -0.00 0.53 3.41 -1.26 -3.00 113.62 113.03 2bza n SER 116 Ca 0.00 0.55 0.06 0.00 -0.26 0.00 0.00 58.87 59.22 2bza n SER 116 Cb 0.00 -0.61 -0.08 0.00 -0.26 0.00 0.00 64.21 63.25 2bza n SER 116 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2bza n ARG 117 N -1.78 1.62 -3.71 4.33 1.74 -1.26 -4.85 116.66 112.75 2bza n ARG 117 Ca 0.04 -0.06 -0.28 0.00 -0.77 0.00 0.00 57.85 56.78 2bza n ARG 117 Cb 0.25 -1.19 -0.16 0.00 -1.02 0.00 0.00 32.46 30.33 2bza n ARG 117 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2bza s VAL 118 N -2.52 0.48 0.05 1.55 1.01 -1.16 -4.48 120.40 115.32 2bza s VAL 118 Ca -0.00 -0.63 -0.03 0.00 0.00 0.00 0.00 61.98 61.31 2bza s VAL 118 Cb 0.09 -1.06 -0.03 0.00 0.00 0.00 0.00 36.38 35.38 2bza s VAL 118 CO 0.51 -0.30 0.03 0.00 0.00 0.00 0.00 175.10 175.34 2bza s ALA 119 N 1.87 0.22 0.46 5.51 0.00 -0.94 -0.31 121.76 128.57 2bza s ALA 119 Ca 0.01 -0.89 -0.04 0.00 0.00 0.00 0.00 51.96 51.03 2bza s ALA 119 Cb -0.17 0.28 -0.03 0.00 0.00 0.00 0.00 23.12 23.20 2bza s ALA 119 CO -0.12 -0.35 0.75 -1.54 0.00 0.00 0.00 175.76 174.50 2bza s SER 120 N -2.56 6.24 -0.04 0.00 1.04 -1.26 -3.00 113.70 114.13 2bza s SER 120 Ca 0.01 0.84 0.03 0.00 0.48 0.00 0.00 55.95 57.31 2bza s SER 120 Cb 0.03 -2.18 -0.03 0.00 0.10 0.00 0.00 66.02 63.94 2bza s SER 120 CO -0.08 -0.56 -0.10 -0.51 0.98 0.00 0.00 173.24 172.98 2bza s ILE 121 N -2.68 3.46 0.41 -1.02 1.10 0.51 -4.89 121.20 118.08 2bza s ILE 121 Ca 0.46 -0.68 -0.24 0.00 -0.51 0.00 0.00 60.65 59.69 2bza s ILE 121 Cb -0.10 -2.43 -0.09 0.00 0.15 0.00 0.00 42.46 40.00 2bza s ILE 121 CO 0.43 0.52 1.08 -0.44 -2.11 0.00 0.00 174.94 174.43 2bza s SER 122 N -1.00 6.65 0.31 4.50 0.01 -1.26 -4.54 113.70 118.36 2bza s SER 122 Ca 0.14 2.12 -0.19 0.00 1.31 0.00 0.00 55.95 59.32 2bza s SER 122 Cb -0.11 -2.59 -0.09 0.00 0.21 0.00 0.00 66.02 63.44 2bza s SER 122 CO 0.03 -0.57 0.79 -0.76 0.41 0.00 0.00 173.24 173.14 2bza s LEU 123 N -2.67 4.17 0.60 2.44 1.43 -1.26 -1.07 118.68 122.32 2bza s LEU 123 Ca 0.58 1.46 -0.18 0.00 -1.03 0.00 0.00 54.13 54.96 2bza s LEU 123 Cb -0.24 -3.99 -0.03 0.00 0.03 0.00 0.00 46.19 41.96 2bza s LEU 123 CO 0.30 -0.14 1.14 -2.16 0.23 0.00 0.00 176.35 175.72 2bza s PRO 124 N -2.58 3.04 -0.02 1.29 0.04 -1.26 -4.81 135.00 130.70 2bza s PRO 124 Ca 0.51 1.59 0.20 0.00 0.04 0.00 0.00 61.00 63.34 2bza s PRO 124 Cb -0.13 -1.96 -0.28 0.00 0.04 0.00 0.00 34.50 32.16 2bza s PRO 124 CO 0.19 -1.10 0.51 0.25 0.04 0.00 0.00 177.00 176.89 2bza n THR 125 N -1.78 0.00 -3.67 1.26 -2.24 -1.26 -4.95 114.28 101.64 2bza n THR 125 Ca 0.12 -0.36 -0.11 0.00 -2.27 0.00 0.00 64.05 61.43 2bza n THR 125 Cb 0.51 0.25 -0.05 0.00 -2.10 0.00 0.00 70.33 68.94 2bza n THR 125 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2bza s SER 127 N -3.95 -0.19 0.48 3.42 1.04 -1.26 -5.16 113.70 108.08 2bza s SER 127 Ca -0.04 -0.31 -0.21 0.00 0.48 0.00 0.00 55.95 55.87 2bza s SER 127 Cb 0.13 0.45 -0.09 0.00 0.10 0.00 0.00 66.02 66.61 2bza s SER 127 CO 0.81 -0.81 1.04 0.00 0.98 0.00 0.00 173.24 175.26 2bza s ALA 129 N -1.95 3.19 0.36 0.00 0.00 -1.26 -5.07 121.76 117.02 2bza s ALA 129 Ca 0.67 0.20 0.02 0.00 0.00 0.00 0.00 51.96 52.85 2bza s ALA 129 Cb -0.17 -2.95 -0.02 0.00 0.00 0.00 0.00 23.12 19.98 2bza s ALA 129 CO 0.20 0.22 0.54 -1.54 0.00 0.00 0.00 175.76 175.18 2bza s SER 130 N -2.27 6.11 0.58 0.00 1.04 -1.26 -5.04 113.70 112.85 2bza s SER 130 Ca 0.58 0.23 -0.20 0.00 0.48 0.00 0.00 55.95 57.04 2bza s SER 130 Cb -0.10 -1.72 -0.05 0.00 0.10 0.00 0.00 66.02 64.26 2bza s SER 130 CO 0.16 -0.40 1.16 0.00 0.98 0.00 0.00 173.24 175.13 2bza n ALA 132 N -1.79 0.81 0.00 5.32 0.00 -1.26 -2.38 120.51 121.20 2bza n ALA 132 Ca -0.03 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2bza n ALA 132 Cb 0.57 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.80 2bza n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bza n GLY 133 N 1.04 2.59 3.73 0.00 0.00 0.12 -4.94 105.19 107.73 2bza n GLY 133 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 2bza n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bza s THR 134 N -2.21 2.71 0.07 2.61 2.01 -1.00 -4.64 115.64 115.19 2bza s THR 134 Ca 0.00 0.55 -0.26 0.00 0.31 0.00 0.00 61.69 62.29 2bza s THR 134 Cb 0.00 -3.35 -0.06 0.00 0.01 0.00 0.00 72.50 69.10 2bza s THR 134 CO 0.00 0.06 0.81 -1.10 -0.69 0.00 0.00 174.62 173.71 2bza s GLN 135 N 0.43 4.55 0.17 4.92 -1.52 -1.26 -1.28 119.66 125.68 2bza s GLN 135 Ca 0.64 1.17 0.03 0.00 -1.95 0.00 0.00 55.36 55.26 2bza s GLN 135 Cb -0.42 -3.36 -0.05 0.00 -0.22 0.00 0.00 33.01 28.97 2bza s GLN 135 CO 0.37 0.30 -0.04 0.00 -0.25 0.00 0.00 175.29 175.66 2bza s LEU 137 N -3.19 3.12 -0.05 0.00 2.96 0.89 -0.90 118.68 121.51 2bza s LEU 137 Ca 0.22 -0.24 0.05 0.00 -0.22 0.00 0.00 54.13 53.93 2bza s LEU 137 Cb 0.05 -1.78 -0.02 0.00 0.50 0.00 0.00 46.19 44.94 2bza s LEU 137 CO 0.03 0.07 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.33 2bza s ILE 138 N 0.93 2.74 0.06 6.68 1.01 0.96 -1.42 121.20 132.16 2bza s ILE 138 Ca 0.00 -0.84 -0.06 0.00 0.00 0.00 0.00 60.65 59.75 2bza s ILE 138 Cb -0.14 -2.05 -0.01 0.00 0.01 0.00 0.00 42.46 40.26 2bza s ILE 138 CO 0.01 0.58 0.12 -0.94 0.00 0.00 0.00 174.94 174.71 2bza s SER 139 N -0.60 0.20 0.00 3.58 1.04 -1.24 -0.49 113.70 116.19 2bza s SER 139 Ca 0.09 -0.64 0.00 0.00 0.48 0.00 0.00 55.95 55.87 2bza s SER 139 Cb -0.11 0.27 0.00 0.00 0.10 0.00 0.00 66.02 66.28 2bza s SER 139 CO 0.01 -0.61 0.00 0.61 0.98 0.00 0.00 173.24 174.23 2bza n GLY 140 N 0.34 0.29 1.48 7.32 0.00 -0.80 -4.47 105.19 109.34 2bza n GLY 140 Ca -0.17 -1.08 -0.07 0.00 0.00 0.00 0.00 46.02 44.70 2bza n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2bza n TRP 141 N -0.57 1.70 -1.60 1.61 8.01 -1.26 -2.12 117.44 123.20 2bza n TRP 141 Ca 0.00 -1.52 -0.29 0.00 -1.31 0.00 0.00 57.50 54.38 2bza n TRP 141 Cb 0.00 -0.60 0.22 0.00 -2.01 0.00 0.00 31.31 28.92 2bza n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2bza n GLY 142 N -0.94 -1.94 3.67 6.99 0.00 -1.25 -4.48 105.19 107.24 2bza n GLY 142 Ca 0.39 -1.63 -0.43 0.00 0.00 0.00 0.00 46.02 44.34 2bza n GLY 142 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2bza n ASN 143 N -4.18 2.41 -0.76 1.61 2.85 0.56 -2.95 115.26 114.80 2bza n ASN 143 Ca 0.16 1.20 0.08 0.00 -0.11 0.00 0.00 54.58 55.91 2bza n ASN 143 Cb 0.57 -1.44 0.12 0.00 1.24 0.00 0.00 39.78 40.27 2bza n ASN 143 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 2bza n THR 144 N 0.36 0.31 -5.20 -0.44 -2.24 -0.45 -0.92 114.28 105.70 2bza n THR 144 Ca 0.06 -0.66 -0.32 0.00 -2.27 0.00 0.00 64.05 60.87 2bza n THR 144 Cb 0.35 1.09 -0.16 0.00 -2.10 0.00 0.00 70.33 69.51 2bza n THR 144 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2bza s LYS 145 N -1.27 2.40 -0.00 -0.78 -0.14 -1.26 -4.39 119.74 114.30 2bza s LYS 145 Ca 0.24 -0.87 -0.21 0.00 -1.36 0.00 0.00 55.97 53.77 2bza s LYS 145 Cb 0.15 -2.17 -0.21 0.00 -1.68 0.00 0.00 37.83 33.93 2bza s LYS 145 CO 0.22 0.49 1.15 0.77 -0.76 0.00 0.00 175.35 177.21 2bza h SER 146 N 5.74 0.41 -4.14 2.83 0.02 -1.93 -3.39 113.55 113.09 2bza h SER 146 Ca -0.39 -0.69 -0.68 0.00 -0.84 0.00 0.00 61.79 59.19 2bza h SER 146 Cb 1.15 -0.12 -0.37 0.00 0.14 0.00 0.00 62.40 63.20 2bza h SER 146 CO 0.48 1.04 -0.41 -0.55 -1.14 0.00 0.00 176.83 176.25 2bza s SER 147 N -6.46 5.07 0.00 3.07 0.15 -1.26 -4.69 113.70 109.57 2bza s SER 147 Ca -0.14 -3.00 0.00 0.00 0.70 0.00 0.00 55.95 53.51 2bza s SER 147 Cb 0.03 -1.80 0.00 0.00 -1.71 0.00 0.00 66.02 62.54 2bza s SER 147 CO 0.78 -0.31 0.00 0.61 1.20 0.00 0.00 173.24 175.52 2bza n GLY 148 N 3.25 0.79 2.88 9.45 0.00 -1.26 -5.08 105.19 115.21 2bza n GLY 148 Ca 0.09 -2.05 -0.24 0.00 0.00 0.00 0.00 46.02 43.82 2bza n GLY 148 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bza s THR 149 N -1.26 0.73 -0.26 2.61 2.01 -1.26 -4.65 115.64 113.55 2bza s THR 149 Ca 0.00 -0.15 -0.01 0.00 0.31 0.00 0.00 61.69 61.84 2bza s THR 149 Cb 0.00 -0.78 0.15 0.00 0.01 0.00 0.00 72.50 71.88 2bza s THR 149 CO 0.00 0.30 0.43 -0.55 -0.69 0.00 0.00 174.62 174.11 2bza s SER 150 N 1.46 -0.09 -0.18 3.53 0.15 -1.26 -5.00 113.70 112.30 2bza s SER 150 Ca -0.01 0.23 -0.13 0.00 0.70 0.00 0.00 55.95 56.73 2bza s SER 150 Cb -0.13 1.33 -0.05 0.00 -1.71 0.00 0.00 66.02 65.46 2bza s SER 150 CO -0.04 -0.30 0.28 -0.31 1.20 0.00 0.00 173.24 174.07 2bza s TYR 151 N 2.61 3.42 0.74 3.44 2.02 -1.26 -1.35 117.35 126.97 2bza s TYR 151 Ca 0.14 0.52 -0.11 0.00 -0.37 0.00 0.00 57.07 57.25 2bza s TYR 151 Cb -0.15 -2.36 0.04 0.00 -0.40 0.00 0.00 41.96 39.09 2bza s TYR 151 CO -0.20 0.16 1.08 -1.25 -1.57 0.00 0.00 175.55 173.78 2bza s PRO 152 N 0.73 2.55 -0.16 -1.71 0.04 -1.26 -5.01 135.00 130.17 2bza s PRO 152 Ca 0.15 0.71 -0.04 0.00 0.04 0.00 0.00 61.00 61.87 2bza s PRO 152 Cb -0.13 -1.96 -0.24 0.00 0.04 0.00 0.00 34.50 32.21 2bza s PRO 152 CO 0.04 -1.31 0.20 -0.25 0.04 0.00 0.00 177.00 175.72 2bza n ASP 153 N -3.24 2.05 -4.95 6.66 8.00 -1.26 -4.91 116.55 118.90 2bza n ASP 153 Ca 0.07 0.11 -0.24 0.00 0.71 0.00 0.00 54.79 55.45 2bza n ASP 153 Cb 0.55 -0.71 -0.03 0.00 -0.02 0.00 0.00 41.12 40.92 2bza n ASP 153 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2bza s VAL 154 N -2.55 5.29 0.16 2.53 -7.23 -1.26 -0.91 120.40 116.43 2bza s VAL 154 Ca -0.26 -0.83 -0.32 0.00 -1.81 0.00 0.00 61.98 58.77 2bza s VAL 154 Cb 0.07 -3.79 -0.10 0.00 0.56 0.00 0.00 36.38 33.12 2bza s VAL 154 CO 0.72 -0.20 1.57 -0.22 -0.31 0.00 0.00 175.10 176.66 2bza s LEU 155 N -3.57 4.37 0.07 1.32 2.96 -1.15 -4.87 118.68 117.81 2bza s LEU 155 Ca 0.34 2.61 0.02 0.00 -0.22 0.00 0.00 54.13 56.89 2bza s LEU 155 Cb -0.10 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 42.96 2bza s LEU 155 CO 0.29 -0.82 0.11 -0.54 -1.32 0.00 0.00 176.35 174.06 2bza s LYS 156 N 1.16 3.02 0.19 1.98 -0.14 -0.90 -2.01 119.74 123.04 2bza s LYS 156 Ca 0.70 -0.62 0.09 0.00 -1.36 0.00 0.00 55.97 54.78 2bza s LYS 156 Cb -0.44 -2.80 -0.04 0.00 -1.68 0.00 0.00 37.83 32.86 2bza s LYS 156 CO 0.31 0.58 -0.19 0.00 -0.76 0.00 0.00 175.35 175.30 2bza s LEU 158 N -2.92 -0.50 -0.20 0.00 2.96 0.36 -1.05 118.68 117.32 2bza s LEU 158 Ca 0.20 1.14 -0.15 0.00 -0.22 0.00 0.00 54.13 55.10 2bza s LEU 158 Cb -0.05 1.73 -0.04 0.00 0.50 0.00 0.00 46.19 48.33 2bza s LEU 158 CO 0.08 -0.21 0.35 -0.54 -1.32 0.00 0.00 176.35 174.71 2bza s LYS 159 N 1.75 4.17 -0.08 1.98 1.02 -1.26 -0.03 119.74 127.29 2bza s LYS 159 Ca -0.08 0.12 -0.08 0.00 0.02 0.00 0.00 55.97 55.95 2bza s LYS 159 Cb -0.08 -3.52 0.02 0.00 -0.52 0.00 0.00 37.83 33.73 2bza s LYS 159 CO -0.15 0.02 0.22 0.00 -0.92 0.00 0.00 175.35 174.51 2bza s ALA 160 N 1.14 -0.54 0.36 5.17 0.00 -0.08 -4.94 121.76 122.87 2bza s ALA 160 Ca 0.17 0.60 -0.14 0.00 0.00 0.00 0.00 51.96 52.59 2bza s ALA 160 Cb -0.14 -0.34 -0.08 0.00 0.00 0.00 0.00 23.12 22.55 2bza s ALA 160 CO 0.07 -0.11 0.77 -1.25 0.00 0.00 0.00 175.76 175.24 2bza s PRO 161 N 0.06 3.93 0.08 0.00 0.04 -1.26 -1.00 135.00 136.85 2bza s PRO 161 Ca -0.01 0.63 -0.30 0.00 0.04 0.00 0.00 61.00 61.36 2bza s PRO 161 Cb -0.02 -2.39 -0.05 0.00 0.04 0.00 0.00 34.50 32.08 2bza s PRO 161 CO 0.00 0.06 1.05 0.42 0.04 0.00 0.00 177.00 178.57 2bza s ILE 162 N -2.16 4.38 0.49 0.56 1.01 -0.40 -1.84 121.20 123.25 2bza s ILE 162 Ca 0.54 1.84 -0.04 0.00 0.00 0.00 0.00 60.65 62.99 2bza s ILE 162 Cb -0.10 -4.18 -0.01 0.00 0.01 0.00 0.00 42.46 38.18 2bza s ILE 162 CO 0.23 0.22 0.77 -0.76 0.00 0.00 0.00 174.94 175.39 2bza s LEU 163 N 0.46 3.55 0.62 2.97 1.43 -0.00 0.14 118.68 127.84 2bza s LEU 163 Ca 0.52 0.66 -0.17 0.00 -1.03 0.00 0.00 54.13 54.11 2bza s LEU 163 Cb -0.25 -3.55 -0.02 0.00 0.03 0.00 0.00 46.19 42.40 2bza s LEU 163 CO 0.30 -0.73 1.14 -0.94 0.23 0.00 0.00 176.35 176.36 2bza s SER 164 N -4.19 5.22 0.36 2.29 1.04 -1.26 -4.65 113.70 112.52 2bza s SER 164 Ca 0.49 2.17 0.04 0.00 0.48 0.00 0.00 55.95 59.12 2bza s SER 164 Cb -0.10 -2.57 0.68 0.00 0.10 0.00 0.00 66.02 64.13 2bza s SER 164 CO 0.42 -1.56 1.99 -0.78 0.98 0.00 0.00 173.24 174.29 2bza h ASP 165 N 0.53 0.61 -0.24 7.02 3.58 -1.97 -1.61 116.42 124.34 2bza h ASP 165 Ca -0.49 -0.04 -0.00 0.00 0.42 0.00 0.00 57.03 56.92 2bza h ASP 165 Cb 1.27 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 42.15 2bza h ASP 165 CO 0.55 0.49 0.15 0.28 -2.88 0.00 0.00 179.24 177.83 2bza h SER 166 N 0.69 0.29 -0.29 2.28 0.02 -1.99 -0.52 113.55 114.04 2bza h SER 166 Ca 0.18 -0.05 -0.11 0.00 -0.84 0.00 0.00 61.79 60.97 2bza h SER 166 Cb 0.02 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 2bza h SER 166 CO -0.03 0.26 -0.21 0.28 -1.14 0.00 0.00 176.83 175.99 2bza h SER 167 N 0.31 0.77 0.07 3.07 0.02 -1.84 -1.68 113.55 114.26 2bza h SER 167 Ca 0.09 -0.27 -0.00 0.00 -0.84 0.00 0.00 61.79 60.76 2bza h SER 167 Cb 0.02 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.35 2bza h SER 167 CO -0.02 0.96 -0.03 0.00 -1.14 0.00 0.00 176.83 176.60 2bza h LYS 169 N -0.26 0.00 -0.01 0.00 1.57 -1.07 -1.53 116.57 115.27 2bza h LYS 169 Ca -0.01 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.60 2bza h LYS 169 Cb 0.22 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 2bza h LYS 169 CO 0.02 0.22 -0.76 0.77 -0.57 0.00 0.00 179.45 179.12 2bza h SER 170 N 0.00 0.12 0.47 0.86 0.02 -1.08 -2.07 113.55 111.88 2bza h SER 170 Ca -0.00 -0.09 -0.20 0.00 -0.84 0.00 0.00 61.79 60.65 2bza h SER 170 Cb 0.55 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.05 2bza h SER 170 CO 0.03 0.84 -0.88 0.00 -1.14 0.00 0.00 176.83 175.67 2bza h ALA 171 N 1.16 0.48 -2.15 3.77 0.00 -0.68 -3.38 119.26 118.47 2bza h ALA 171 Ca -0.02 -0.70 -0.58 0.00 0.00 0.00 0.00 54.91 53.61 2bza h ALA 171 Cb 1.34 -0.06 -0.40 0.00 0.00 0.00 0.00 17.79 18.67 2bza h ALA 171 CO 0.11 0.87 -0.90 0.66 0.00 0.00 0.00 179.25 179.98 2bza n TYR 172 N -3.71 1.07 -1.67 0.00 4.01 -0.64 -4.96 117.16 111.27 2bza n TYR 172 Ca -0.05 -3.77 -0.47 0.00 -0.16 0.00 0.00 57.90 53.46 2bza n TYR 172 Cb 0.80 -0.38 -0.04 0.00 -0.31 0.00 0.00 39.34 39.41 2bza n TYR 172 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 2bza n PRO 173 N 1.39 2.08 -1.13 -0.72 -0.04 -0.78 -2.17 135.00 133.62 2bza n PRO 173 Ca 0.25 0.75 -0.05 0.00 -0.04 0.00 0.00 63.50 64.41 2bza n PRO 173 Cb 0.48 -2.52 -0.02 0.00 -0.04 0.00 0.00 33.50 31.39 2bza n PRO 173 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2bza n GLY 174 N 3.51 0.61 0.00 0.55 0.00 -1.26 -4.83 105.19 103.77 2bza n GLY 174 Ca 0.18 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2bza n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2bza n GLN 175 N -1.27 6.46 -3.46 1.61 6.02 -0.92 -4.99 117.38 120.82 2bza n GLN 175 Ca -0.05 -0.03 -0.39 0.00 -0.01 0.00 0.00 57.00 56.53 2bza n GLN 175 Cb 0.35 -0.54 -0.10 0.00 1.02 0.00 0.00 30.24 30.97 2bza n GLN 175 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2bza s ILE 176 N -0.98 5.22 0.52 5.09 -1.09 -1.24 -5.04 121.20 123.68 2bza s ILE 176 Ca 0.00 0.43 0.08 0.00 -2.23 0.00 0.00 60.65 58.93 2bza s ILE 176 Cb 0.00 -3.64 0.05 0.00 -1.58 0.00 0.00 42.46 37.30 2bza s ILE 176 CO 0.01 0.19 0.71 0.42 -1.23 0.00 0.00 174.94 175.04 2bza s THR 177 N 1.94 2.55 -1.25 2.92 -4.23 -1.26 -4.97 115.64 111.33 2bza s THR 177 Ca 0.12 -0.95 0.11 0.00 -1.18 0.00 0.00 61.69 59.79 2bza s THR 177 Cb -0.16 -2.60 0.15 0.00 1.34 0.00 0.00 72.50 71.23 2bza s THR 177 CO 0.10 0.00 1.28 -1.54 -0.54 0.00 0.00 174.62 173.92 2bza n SER 178 N -2.12 0.00 -1.67 3.99 3.41 -1.26 -2.27 113.62 113.69 2bza n SER 178 Ca 0.12 0.28 0.08 0.00 -0.26 0.00 0.00 58.87 59.09 2bza n SER 178 Cb 0.60 -0.37 0.37 0.00 -0.26 0.00 0.00 64.21 64.55 2bza n SER 178 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2bza n ASN 179 N -1.37 5.31 -4.15 4.04 3.02 -1.26 -4.92 115.26 115.93 2bza n ASN 179 Ca 0.04 -2.91 -0.10 0.00 -0.03 0.00 0.00 54.58 51.59 2bza n ASN 179 Cb 0.10 -0.65 -0.10 0.00 -0.61 0.00 0.00 39.78 38.52 2bza n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2bza s MET 180 N -2.69 0.77 0.02 3.52 -1.94 -0.96 -0.97 119.30 117.05 2bza s MET 180 Ca 0.52 -1.30 -0.19 0.00 -1.71 0.00 0.00 55.69 53.02 2bza s MET 180 Cb 0.39 -0.10 0.04 0.00 2.01 0.00 0.00 34.83 37.17 2bza s MET 180 CO 0.15 -0.04 0.42 -0.59 -0.01 0.00 0.00 175.02 174.95 2bza s PHE 181 N -3.67 -0.29 0.07 -0.03 -0.12 -0.43 -4.80 117.98 108.71 2bza s PHE 181 Ca 0.10 0.32 -0.02 0.00 -0.05 0.00 0.00 56.93 57.28 2bza s PHE 181 Cb 0.06 0.21 -0.04 0.00 -0.63 0.00 0.00 43.02 42.62 2bza s PHE 181 CO -0.06 -0.54 0.25 0.00 -0.05 0.00 0.00 175.22 174.81 2bza s ALA 183 N -1.51 -0.80 0.00 0.00 0.00 -0.99 -0.82 121.76 117.65 2bza s ALA 183 Ca 0.35 0.66 0.00 0.00 0.00 0.00 0.00 51.96 52.97 2bza s ALA 183 Cb -0.13 -0.27 0.00 0.00 0.00 0.00 0.00 23.12 22.72 2bza s ALA 183 CO 0.26 -0.20 0.00 0.41 0.00 0.00 0.00 175.76 176.22 2bza n GLY 184 N 2.18 0.62 2.93 0.00 0.00 -0.77 -2.79 105.19 107.36 2bza n GLY 184 Ca -0.17 -1.71 -0.24 0.00 0.00 0.00 0.00 46.02 43.91 2bza n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bza s TYR 184 N -3.02 1.17 0.29 1.61 1.51 -1.26 -4.43 117.35 113.23 2bza s TYR 184 Ca 0.00 -0.45 0.28 0.00 -1.01 0.00 0.00 57.07 55.89 2bza s TYR 184 Cb 0.00 -0.96 1.30 0.00 -0.11 0.00 0.00 41.96 42.19 2bza s TYR 184 CO 0.00 -0.31 1.99 -0.07 -1.11 0.00 0.00 175.55 176.04 2bza h LEU 185 N 7.46 0.00 0.00 -1.29 3.38 -1.95 -2.12 115.31 120.80 2bza h LEU 185 Ca -0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.65 2bza h LEU 185 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 2bza h LEU 185 CO 0.44 0.14 0.00 -1.84 0.09 0.00 0.00 178.44 177.27 2bza n GLU 186 N -3.46 1.00 -0.49 1.13 0.00 -1.26 0.01 120.64 117.57 2bza n GLU 186 Ca -0.01 0.00 0.07 0.00 0.00 0.00 0.00 57.16 57.22 2bza n GLU 186 Cb 0.31 -1.46 -0.02 0.00 0.00 0.00 0.00 31.44 30.27 2bza n GLU 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2bza n GLY 187 N 0.96 -1.97 0.91 -1.84 0.00 -0.80 -4.65 105.19 97.81 2bza n GLY 187 Ca 0.22 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.91 2bza n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bza n GLY 188 N -1.84 3.17 2.73 -0.02 0.00 -0.43 -4.93 105.19 103.87 2bza n GLY 188 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 2bza n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bza s LYS 188 N -0.44 -0.05 0.07 1.61 1.02 -1.26 -3.74 119.74 116.95 2bza s LYS 188 Ca 0.00 0.29 -0.27 0.00 0.02 0.00 0.00 55.97 56.01 2bza s LYS 188 Cb 0.00 -0.36 0.09 0.00 -0.52 0.00 0.00 37.83 37.04 2bza s LYS 188 CO 0.00 -0.24 1.14 0.34 -0.92 0.00 0.00 175.35 175.66 2bza s ASP 189 N 1.59 -0.08 0.51 2.83 2.15 -0.68 -4.21 116.67 118.78 2bza s ASP 189 Ca -0.03 -0.32 -0.03 0.00 0.43 0.00 0.00 52.55 52.60 2bza s ASP 189 Cb -0.13 0.33 -0.00 0.00 -0.30 0.00 0.00 42.92 42.82 2bza s ASP 189 CO -0.03 -0.61 0.77 -0.94 -0.17 0.00 0.00 175.17 174.19 2bza s SER 190 N -3.12 5.77 0.25 -0.34 1.04 -1.26 -0.43 113.70 115.61 2bza s SER 190 Ca 0.16 0.52 -0.02 0.00 0.48 0.00 0.00 55.95 57.09 2bza s SER 190 Cb 0.01 -1.67 0.01 0.00 0.10 0.00 0.00 66.02 64.47 2bza s SER 190 CO 0.00 -0.84 0.37 0.00 0.98 0.00 0.00 173.24 173.76 2bza n GLN 192 N -0.40 1.73 0.00 0.00 3.00 -1.26 -1.13 117.38 119.31 2bza n GLN 192 Ca -0.00 0.62 0.00 0.00 -0.01 0.00 0.00 57.00 57.61 2bza n GLN 192 Cb 0.41 -2.29 0.00 0.00 0.00 0.00 0.00 30.24 28.36 2bza n GLN 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2bza n GLY 193 N 2.68 3.15 0.11 1.08 0.00 -1.26 -0.32 105.19 110.63 2bza n GLY 193 Ca 0.16 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.29 2bza n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2bza h ASP 194 N 0.04 0.00 -1.67 1.61 3.32 -1.45 -3.34 116.42 114.93 2bza h ASP 194 Ca 0.00 -0.07 -0.65 0.00 0.02 0.00 0.00 57.03 56.33 2bza h ASP 194 Cb 0.00 0.00 0.10 0.00 0.22 0.00 0.00 39.33 39.65 2bza h ASP 194 CO 0.00 0.03 -0.11 -1.20 -1.72 0.00 0.00 179.24 176.24 2bza n SER 195 N -2.55 0.19 0.00 6.45 7.64 -1.26 -1.15 113.62 122.95 2bza n SER 195 Ca 0.02 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.05 2bza n SER 195 Cb 0.51 -1.11 0.00 0.00 -1.01 0.00 0.00 64.21 62.60 2bza n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bza n GLY 196 N 1.70 2.52 3.72 0.23 0.00 0.35 -0.67 105.19 113.04 2bza n GLY 196 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 2bza n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bza s GLY 197 N -1.85 1.60 0.46 -0.02 0.00 -0.30 -3.30 107.32 103.91 2bza s GLY 197 Ca 0.00 -0.22 -0.20 0.00 0.00 0.00 0.00 44.72 44.30 2bza s GLY 197 CO 0.00 0.31 0.98 2.56 0.00 0.00 0.00 173.10 176.95 2bza s PRO 198 N -5.00 4.06 -0.30 2.90 0.04 -1.26 -1.30 135.00 134.14 2bza s PRO 198 Ca 0.64 1.17 -0.00 0.00 0.04 0.00 0.00 61.00 62.85 2bza s PRO 198 Cb -0.17 -2.15 0.09 0.00 0.04 0.00 0.00 34.50 32.31 2bza s PRO 198 CO 0.57 -0.19 0.08 0.08 0.04 0.00 0.00 177.00 177.57 2bza s VAL 199 N -2.18 1.03 -0.17 -0.36 1.01 -0.69 -3.59 120.40 115.45 2bza s VAL 199 Ca 0.63 -1.40 -0.05 0.00 0.00 0.00 0.00 61.98 61.15 2bza s VAL 199 Cb -0.11 -1.72 -0.03 0.00 0.00 0.00 0.00 36.38 34.51 2bza s VAL 199 CO 0.17 -0.59 0.01 -0.69 0.00 0.00 0.00 175.10 174.00 2bza s VAL 200 N 1.55 4.24 -0.10 2.92 1.01 -0.51 -1.12 120.40 128.39 2bza s VAL 200 Ca 0.08 -0.23 -0.00 0.00 0.00 0.00 0.00 61.98 61.83 2bza s VAL 200 Cb -0.17 -2.89 0.02 0.00 0.00 0.00 0.00 36.38 33.34 2bza s VAL 200 CO -0.21 0.47 -0.07 0.00 0.00 0.00 0.00 175.10 175.29 2bza n SER 202 N 4.73 -3.92 -0.03 0.00 7.64 -1.26 -1.82 113.62 118.97 2bza n SER 202 Ca -0.14 -0.73 -0.00 0.00 1.01 0.00 0.00 58.87 59.01 2bza n SER 202 Cb 0.50 -4.28 -0.00 0.00 -1.01 0.00 0.00 64.21 59.42 2bza n SER 202 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bza n GLY 203 N -1.68 0.31 3.27 0.23 0.00 -1.26 -5.01 105.19 101.05 2bza n GLY 203 Ca -0.09 -0.02 -0.27 0.00 0.00 0.00 0.00 46.02 45.64 2bza n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bza s LYS 204 N -0.98 1.51 -0.65 1.61 -0.14 -0.75 -4.09 119.74 116.25 2bza s LYS 204 Ca 0.00 -0.96 -0.28 0.00 -1.36 0.00 0.00 55.97 53.38 2bza s LYS 204 Cb 0.00 -1.62 0.03 0.00 -1.68 0.00 0.00 37.83 34.56 2bza s LYS 204 CO 0.00 0.42 1.27 -1.17 -0.76 0.00 0.00 175.35 175.11 2bza s LEU 209 N -1.12 3.31 -0.03 3.17 2.96 -0.23 -1.12 118.68 125.62 2bza s LEU 209 Ca 0.08 -0.12 0.21 0.00 -0.22 0.00 0.00 54.13 54.08 2bza s LEU 209 Cb -0.09 -2.87 -0.27 0.00 0.50 0.00 0.00 46.19 43.46 2bza s LEU 209 CO 0.02 -1.69 0.49 0.00 -1.32 0.00 0.00 176.35 173.86 2bza n GLN 210 N 8.90 0.66 -3.97 1.98 1.13 -0.28 -4.09 117.38 121.71 2bza n GLN 210 Ca 0.07 -0.10 -0.10 0.00 -1.94 0.00 0.00 57.00 54.93 2bza n GLN 210 Cb 0.49 -1.57 -0.07 0.00 0.11 0.00 0.00 30.24 29.20 2bza n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 2bza s GLY 211 N -4.69 0.52 -0.08 1.08 0.00 -0.91 -1.74 107.32 101.50 2bza s GLY 211 Ca -0.07 -0.92 0.02 0.00 0.00 0.00 0.00 44.72 43.75 2bza s GLY 211 CO 0.88 -0.84 -0.14 -0.42 0.00 0.00 0.00 173.10 172.57 2bza s ILE 212 N -3.98 1.35 -0.04 0.90 1.01 -1.03 -1.70 121.20 117.70 2bza s ILE 212 Ca 0.19 -0.58 -0.31 0.00 0.00 0.00 0.00 60.65 59.94 2bza s ILE 212 Cb 0.03 -1.23 -0.09 0.00 0.01 0.00 0.00 42.46 41.18 2bza s ILE 212 CO 0.01 0.41 1.99 0.52 0.00 0.00 0.00 174.94 177.87 2bza n VAL 213 N 3.96 0.65 0.01 2.92 0.31 -0.42 -1.44 118.33 124.33 2bza n VAL 213 Ca -0.21 -0.18 -0.01 0.00 -0.01 0.00 0.00 64.34 63.94 2bza n VAL 213 Cb 0.52 -2.21 -0.00 0.00 -0.91 0.00 0.00 33.84 31.23 2bza n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2bza n SER 214 N 7.91 0.57 -1.46 4.52 2.88 -1.04 -0.50 113.62 126.51 2bza n SER 214 Ca 0.23 0.08 -0.02 0.00 -1.33 0.00 0.00 58.87 57.82 2bza n SER 214 Cb 0.38 -0.23 0.01 0.00 -0.75 0.00 0.00 64.21 63.61 2bza n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 2bza n TRP 215 N -3.03 -1.26 -0.30 0.66 4.27 -0.77 -4.92 117.44 112.10 2bza n TRP 215 Ca -0.01 -0.49 0.00 0.00 -3.89 0.00 0.00 57.50 53.11 2bza n TRP 215 Cb 0.04 0.22 0.00 0.00 -1.36 0.00 0.00 31.31 30.21 2bza n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 2bza n GLY 216 N -0.14 -2.06 3.24 -1.67 0.00 -1.26 0.59 105.19 103.89 2bza n GLY 216 Ca -0.02 -1.18 -0.41 0.00 0.00 0.00 0.00 46.02 44.41 2bza n GLY 216 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2bza s SER 217 N -0.34 5.75 0.43 1.61 0.15 -1.26 -4.98 113.70 115.06 2bza s SER 217 Ca 0.00 -1.78 0.00 0.00 0.70 0.00 0.00 55.95 54.87 2bza s SER 217 Cb 0.00 -2.03 0.00 0.00 -1.71 0.00 0.00 66.02 62.28 2bza s SER 217 CO 0.00 -0.67 0.00 0.61 1.20 0.00 0.00 173.24 174.38 2bza n GLY 219 N 4.95 -0.41 2.81 9.45 0.00 -1.26 -4.72 105.19 116.01 2bza n GLY 219 Ca -0.09 -1.09 -0.15 0.00 0.00 0.00 0.00 46.02 44.69 2bza n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bza n ALA 221 N 3.86 -0.51 -2.14 0.00 0.00 -1.26 -4.63 120.51 115.83 2bza n ALA 221 Ca -0.23 0.21 -0.33 0.00 0.00 0.00 0.00 53.44 53.08 2bza n ALA 221 Cb 0.53 -1.96 -0.06 0.00 0.00 0.00 0.00 19.45 17.96 2bza n ALA 221 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2bza s GLN 221 N -4.46 4.07 0.36 0.00 -1.52 -1.26 -1.32 119.66 115.53 2bza s GLN 221 Ca 0.00 0.71 -0.28 0.00 -1.95 0.00 0.00 55.36 53.84 2bza s GLN 221 Cb 0.00 -2.57 -0.11 0.00 -0.22 0.00 0.00 33.01 30.11 2bza s GLN 221 CO 0.00 0.23 1.51 0.21 -0.25 0.00 0.00 175.29 176.99 2bza s LYS 222 N -2.68 4.11 -1.90 2.91 2.20 -1.26 -2.43 119.74 120.69 2bza s LYS 222 Ca 0.51 2.58 0.00 0.00 -0.36 0.00 0.00 55.97 58.70 2bza s LYS 222 Cb -0.12 -2.97 0.00 0.00 -1.51 0.00 0.00 37.83 33.22 2bza s LYS 222 CO 0.18 -0.55 0.00 0.09 -0.36 0.00 0.00 175.35 174.71 2bza n ASN 223 N 0.72 -5.41 -3.29 1.43 3.02 0.10 -4.90 115.26 106.93 2bza n ASN 223 Ca 0.02 0.44 -0.25 0.00 -0.03 0.00 0.00 54.58 54.76 2bza n ASN 223 Cb 0.39 -4.58 -0.08 0.00 -0.61 0.00 0.00 39.78 34.90 2bza n ASN 223 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2bza n LYS 224 N -1.94 1.25 -1.00 3.52 4.76 -1.02 -4.79 118.16 118.94 2bza n LYS 224 Ca -0.18 -3.68 -0.30 0.00 -2.87 0.00 0.00 58.31 51.29 2bza n LYS 224 Cb 0.65 -1.57 0.16 0.00 -1.84 0.00 0.00 35.03 32.43 2bza n LYS 224 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2bza s PRO 225 N -1.50 0.88 0.53 1.97 0.04 -1.26 -4.45 135.00 131.21 2bza s PRO 225 Ca 0.36 0.98 -0.19 0.00 0.04 0.00 0.00 61.00 62.19 2bza s PRO 225 Cb 0.15 -1.75 -0.06 0.00 0.04 0.00 0.00 34.50 32.87 2bza s PRO 225 CO -0.09 -2.54 1.07 0.20 0.04 0.00 0.00 177.00 175.68 2bza s GLY 226 N -3.12 2.45 -0.08 0.56 0.00 -1.12 -4.63 107.32 101.38 2bza s GLY 226 Ca 0.65 0.62 0.02 0.00 0.00 0.00 0.00 44.72 46.01 2bza s GLY 226 CO 0.58 0.95 -0.12 0.14 0.00 0.00 0.00 173.10 174.66 2bza s VAL 227 N -2.03 3.27 0.06 1.40 1.01 0.20 -2.34 120.40 121.97 2bza s VAL 227 Ca 0.68 -0.63 0.05 0.00 0.00 0.00 0.00 61.98 62.09 2bza s VAL 227 Cb -0.18 -2.32 -0.03 0.00 0.00 0.00 0.00 36.38 33.84 2bza s VAL 227 CO 0.26 0.57 -0.15 -0.31 0.00 0.00 0.00 175.10 175.47 2bza s TYR 228 N -0.47 1.30 0.09 5.22 1.51 0.21 -1.84 117.35 123.36 2bza s TYR 228 Ca 0.06 -0.42 -0.31 0.00 -1.01 0.00 0.00 57.07 55.40 2bza s TYR 228 Cb -0.12 -0.74 -0.07 0.00 -0.11 0.00 0.00 41.96 40.92 2bza s TYR 228 CO 0.02 0.07 1.29 0.99 -1.11 0.00 0.00 175.55 176.80 2bza s THR 229 N -1.10 3.69 -0.93 -0.71 2.01 -0.52 -1.32 115.64 116.76 2bza s THR 229 Ca 0.00 1.21 -0.23 0.00 0.31 0.00 0.00 61.69 62.99 2bza s THR 229 Cb -0.09 -3.78 0.06 0.00 0.01 0.00 0.00 72.50 68.70 2bza s THR 229 CO 0.02 0.09 1.33 -0.75 -0.69 0.00 0.00 174.62 174.62 2bza s LYS 230 N 1.10 3.49 0.44 4.92 2.20 -0.14 -2.47 119.74 129.27 2bza s LYS 230 Ca 0.61 -1.07 0.14 0.00 -0.36 0.00 0.00 55.97 55.29 2bza s LYS 230 Cb -0.33 -5.00 1.03 0.00 -1.51 0.00 0.00 37.83 32.03 2bza s LYS 230 CO 0.30 -2.09 1.98 0.28 -0.36 0.00 0.00 175.35 175.46 2bza h VAL 231 N 6.43 0.90 -0.00 4.02 2.07 -1.64 -2.37 116.25 125.66 2bza h VAL 231 Ca 0.08 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.46 2bza h VAL 231 Cb 1.02 0.46 -0.00 0.00 -1.52 0.00 0.00 31.29 31.26 2bza h VAL 231 CO 1.33 0.07 0.04 0.00 0.02 0.00 0.00 177.57 179.03 2bza n ASN 233 N -3.15 0.18 -0.38 0.00 3.02 -0.89 -3.90 115.26 110.15 2bza n ASN 233 Ca -0.03 0.08 0.04 0.00 -0.03 0.00 0.00 54.58 54.64 2bza n ASN 233 Cb 0.11 -0.25 0.07 0.00 -0.61 0.00 0.00 39.78 39.10 2bza n ASN 233 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2bza n TYR 234 N -1.38 0.17 -0.13 3.10 4.01 0.26 -4.75 117.16 118.43 2bza n TYR 234 Ca 0.09 -0.26 -0.05 0.00 -0.16 0.00 0.00 57.90 57.52 2bza n TYR 234 Cb 0.32 -0.02 0.04 0.00 -0.31 0.00 0.00 39.34 39.36 2bza n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2bza h VAL 235 N 1.44 0.86 -0.75 -0.72 2.07 -1.65 0.28 116.25 117.79 2bza h VAL 235 Ca 0.00 -0.11 -0.05 0.00 0.82 0.00 0.00 66.70 67.36 2bza h VAL 235 Cb 0.50 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 2bza h VAL 235 CO 0.00 0.06 0.27 0.28 0.02 0.00 0.00 177.57 178.19 2bza h SER 236 N 0.31 1.05 -0.50 0.57 0.02 -1.88 -1.90 113.55 111.23 2bza h SER 236 Ca 0.20 -0.18 -0.07 0.00 -0.84 0.00 0.00 61.79 60.90 2bza h SER 236 Cb 0.19 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.44 2bza h SER 236 CO -0.21 0.95 0.04 -0.25 -1.14 0.00 0.00 176.83 176.23 2bza h TRP 237 N 1.10 0.91 0.03 3.45 7.01 -1.74 -1.57 115.95 125.14 2bza h TRP 237 Ca 0.25 -0.14 -0.00 0.00 2.11 0.00 0.00 58.89 61.10 2bza h TRP 237 Cb 0.25 -0.24 0.00 0.00 -2.10 0.00 0.00 29.16 27.07 2bza h TRP 237 CO 0.02 0.85 -0.02 0.82 -2.79 0.00 0.00 178.44 177.32 2bza h ILE 238 N 0.71 1.04 -0.57 2.65 2.04 -0.72 -0.74 117.51 121.91 2bza h ILE 238 Ca 0.15 -0.21 -0.03 0.00 1.00 0.00 0.00 64.86 65.77 2bza h ILE 238 Cb 0.45 1.18 -0.03 0.00 -0.74 0.00 0.00 36.82 37.69 2bza h ILE 238 CO 0.02 0.05 0.25 0.11 0.00 0.00 0.00 178.15 178.58 2bza h LYS 239 N -0.13 0.84 -0.24 2.37 1.57 -1.32 -0.21 116.57 119.45 2bza h LYS 239 Ca -0.00 -0.14 -0.10 0.00 -1.87 0.00 0.00 60.65 58.54 2bza h LYS 239 Cb 0.12 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 2bza h LYS 239 CO 0.01 0.71 -0.27 1.96 -0.57 0.00 0.00 179.45 181.28 2bza h GLN 240 N 0.79 0.47 -0.21 3.15 4.20 -1.23 -0.82 115.11 121.45 2bza h GLN 240 Ca 0.19 -0.18 -0.12 0.00 0.06 0.00 0.00 58.65 58.60 2bza h GLN 240 Cb 0.16 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 27.92 2bza h GLN 240 CO -0.02 0.70 -0.33 1.15 -0.67 0.00 0.00 178.83 179.66 2bza h THR 241 N 0.41 1.33 -0.48 -0.54 2.02 -0.86 -2.94 112.91 111.85 2bza h THR 241 Ca 0.06 -1.54 -0.09 0.00 0.77 0.00 0.00 66.41 65.61 2bza h THR 241 Cb 0.69 1.80 -0.02 0.00 -1.74 0.00 0.00 68.15 68.88 2bza h THR 241 CO 0.05 0.48 -0.05 0.40 0.37 0.00 0.00 175.52 176.77 2bza h ILE 242 N 0.29 1.25 0.00 3.11 2.04 -0.92 -2.85 117.51 120.43 2bza h ILE 242 Ca 0.02 -1.10 -0.04 0.00 1.00 0.00 0.00 64.86 64.75 2bza h ILE 242 Cb 0.92 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.92 2bza h ILE 242 CO 0.08 0.38 -0.17 0.00 0.00 0.00 0.00 178.15 178.44 2bza h ALA 243 N 1.18 1.31 -0.41 1.87 0.00 -1.12 -2.83 119.26 119.27 2bza h ALA 243 Ca 0.14 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2bza h ALA 243 Cb 0.53 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2bza h ALA 243 CO 0.03 0.21 0.00 -1.13 0.00 0.00 0.00 179.25 178.36 2bza n SER 244 N -3.74 3.39 0.00 0.00 3.41 -1.09 -5.10 113.62 110.49 2bza n SER 244 Ca -0.02 -1.96 0.00 0.00 -0.26 0.00 0.00 58.87 56.63 2bza n SER 244 Cb 0.28 -0.26 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 2bza n SER 244 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47