#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3byz s GLU 26 N 0.00 0.59 -0.22 3.44 2.02 -1.26 -5.11 118.70 118.16 3byz s GLU 26 Ca 0.00 -0.35 -0.29 0.00 0.02 0.00 0.00 54.97 54.35 3byz s GLU 26 Cb 0.00 -0.55 0.00 0.00 0.10 0.00 0.00 34.13 33.69 3byz s GLU 26 CO 0.00 0.14 1.11 0.12 0.02 0.00 0.00 175.26 176.66 3byz s PHE 27 N -0.37 3.16 -0.12 1.61 5.36 -1.26 -5.03 117.98 121.33 3byz s PHE 27 Ca 0.01 1.30 -0.02 0.00 -0.96 0.00 0.00 56.93 57.25 3byz s PHE 27 Cb -0.04 -3.39 -0.03 0.00 -0.34 0.00 0.00 43.02 39.22 3byz s PHE 27 CO -0.00 -0.89 -0.04 1.03 -1.46 0.00 0.00 175.22 173.86 3byz s ARG 28 N 3.35 3.34 0.18 10.12 1.81 -1.26 -5.02 118.95 131.47 3byz s ARG 28 Ca 0.48 -0.51 -0.19 0.00 -1.72 0.00 0.00 55.73 53.78 3byz s ARG 28 Cb -0.17 -2.82 0.12 0.00 -0.45 0.00 0.00 34.95 31.64 3byz s ARG 28 CO 0.10 0.42 1.61 -1.35 -0.68 0.00 0.00 175.30 175.40 3byz h PRO 29 N 6.10 -0.14 0.00 3.54 0.11 -1.98 0.11 132.00 139.74 3byz h PRO 29 Ca -0.38 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.74 3byz h PRO 29 Cb 1.19 0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3byz h PRO 29 CO 0.59 -0.09 0.82 0.93 -0.21 0.00 0.00 178.00 180.04 3byz h GLU 30 N -0.15 0.00 0.00 1.05 3.07 -1.95 0.19 114.58 116.79 3byz h GLU 30 Ca 0.22 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.08 3byz h GLU 30 Cb 0.49 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.40 3byz h GLU 30 CO -0.56 0.00 0.00 -1.33 -1.40 0.00 0.00 179.01 175.72 3byz n MET 31 N -2.50 0.09 0.00 2.33 2.81 0.39 -2.37 117.12 117.86 3byz n MET 31 Ca -0.00 0.50 0.01 0.00 -1.81 0.00 0.00 57.70 56.39 3byz n MET 31 Cb 0.83 -1.74 -0.00 0.00 -0.71 0.00 0.00 33.22 31.60 3byz n MET 31 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 3byz n LEU 32 N -1.93 0.56 -4.68 4.03 4.32 0.66 -4.92 117.00 115.05 3byz n LEU 32 Ca 0.00 -0.73 -0.46 0.00 -0.02 0.00 0.00 56.01 54.81 3byz n LEU 32 Cb 0.08 0.00 -0.04 0.00 -1.62 0.00 0.00 43.42 41.84 3byz n LEU 32 CO 0.10 0.13 1.30 1.67 -1.22 0.00 0.00 177.39 179.37 3byz n GLN 33 N -0.52 2.24 -1.35 3.23 7.27 -1.00 -1.19 117.38 126.06 3byz n GLN 33 Ca 0.01 0.81 -0.12 0.00 0.07 0.00 0.00 57.00 57.77 3byz n GLN 33 Cb 0.03 -2.61 -0.05 0.00 2.41 0.00 0.00 30.24 30.02 3byz n GLN 33 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3byz n GLY 34 N 3.76 1.13 3.77 1.69 0.00 0.93 -4.93 105.19 111.54 3byz n GLY 34 Ca 0.18 -0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 3byz n GLY 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3byz s LYS 35 N -3.01 4.53 -0.30 1.61 -0.14 -0.33 -4.63 119.74 117.47 3byz s LYS 35 Ca 0.00 1.58 -0.17 0.00 -1.36 0.00 0.00 55.97 56.02 3byz s LYS 35 Cb 0.00 -2.94 -0.02 0.00 -1.68 0.00 0.00 37.83 33.19 3byz s LYS 35 CO 0.00 0.17 0.44 0.15 -0.76 0.00 0.00 175.35 175.36 3byz s LYS 36 N -1.82 3.84 -0.06 1.68 3.01 -1.26 0.11 119.74 125.23 3byz s LYS 36 Ca 0.49 -0.03 -0.01 0.00 -1.01 0.00 0.00 55.97 55.41 3byz s LYS 36 Cb -0.26 -3.72 0.03 0.00 -1.01 0.00 0.00 37.83 32.86 3byz s LYS 36 CO 0.32 -0.44 -0.01 0.08 0.51 0.00 0.00 175.35 175.81 3byz s VAL 37 N 2.21 0.43 -0.06 3.17 1.01 0.12 -1.08 120.40 126.21 3byz s VAL 37 Ca 0.17 0.04 -0.18 0.00 0.00 0.00 0.00 61.98 62.01 3byz s VAL 37 Cb -0.16 -0.55 -0.05 0.00 0.00 0.00 0.00 36.38 35.63 3byz s VAL 37 CO 0.11 0.25 0.49 -0.63 0.00 0.00 0.00 175.10 175.32 3byz s ILE 38 N 1.62 5.08 -0.25 2.22 1.01 -0.71 -1.41 121.20 128.75 3byz s ILE 38 Ca -0.00 1.01 0.02 0.00 0.00 0.00 0.00 60.65 61.68 3byz s ILE 38 Cb -0.13 -3.82 0.06 0.00 0.01 0.00 0.00 42.46 38.58 3byz s ILE 38 CO -0.04 0.40 -0.08 -0.69 0.00 0.00 0.00 174.94 174.53 3byz s VAL 39 N 0.05 1.94 0.68 2.92 1.01 -1.07 -0.77 120.40 125.16 3byz s VAL 39 Ca 0.27 -1.51 -0.09 0.00 0.00 0.00 0.00 61.98 60.64 3byz s VAL 39 Cb -0.16 -2.12 0.02 0.00 0.00 0.00 0.00 36.38 34.12 3byz s VAL 39 CO 0.13 -0.08 1.04 0.42 0.00 0.00 0.00 175.10 176.61 3byz s THR 40 N 1.20 3.31 -1.20 3.92 -4.23 -0.64 -2.70 115.64 115.30 3byz s THR 40 Ca -0.07 0.23 -0.26 0.00 -1.18 0.00 0.00 61.69 60.41 3byz s THR 40 Cb -0.20 -3.39 0.02 0.00 1.34 0.00 0.00 72.50 70.27 3byz s THR 40 CO -0.06 -0.47 0.71 0.61 -0.54 0.00 0.00 174.62 174.87 3byz n GLY 41 N -2.89 -0.86 0.77 3.99 0.00 -0.91 -4.00 105.19 101.28 3byz n GLY 41 Ca 0.06 0.38 0.07 0.00 0.00 0.00 0.00 46.02 46.54 3byz n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3byz n ALA 42 N -4.60 2.32 1.70 4.61 0.00 -0.38 -3.98 120.51 120.17 3byz n ALA 42 Ca -0.12 -0.99 0.15 0.00 0.00 0.00 0.00 53.44 52.49 3byz n ALA 42 Cb 0.59 -0.56 0.81 0.00 0.00 0.00 0.00 19.45 20.29 3byz n ALA 42 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3byz n SER 43 N 0.85 0.18 -3.63 0.00 3.41 -1.26 -3.00 113.62 110.17 3byz n SER 43 Ca 0.13 -0.71 -0.06 0.00 -0.26 0.00 0.00 58.87 57.97 3byz n SER 43 Cb 0.45 -0.10 -0.02 0.00 -0.26 0.00 0.00 64.21 64.28 3byz n SER 43 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 3byz s LYS 44 N -2.25 0.99 4.46 4.33 2.36 -1.26 -4.85 119.74 123.52 3byz s LYS 44 Ca 0.38 -0.47 0.00 0.00 -2.55 0.00 0.00 55.97 53.33 3byz s LYS 44 Cb 0.21 0.38 0.00 0.00 -1.05 0.00 0.00 37.83 37.38 3byz s LYS 44 CO 0.41 -0.44 0.00 0.41 1.55 0.00 0.00 175.35 177.28 3byz n GLY 45 N -0.36 1.33 0.23 5.54 0.00 -1.26 -0.83 105.19 109.84 3byz n GLY 45 Ca -0.07 -0.65 -0.08 0.00 0.00 0.00 0.00 46.02 45.22 3byz n GLY 45 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3byz h ILE 46 N 0.00 1.20 -0.23 -0.61 1.08 -1.91 -0.37 117.51 116.67 3byz h ILE 46 Ca 0.00 -0.59 0.02 0.00 -0.39 0.00 0.00 64.86 63.91 3byz h ILE 46 Cb 0.00 0.62 -0.03 0.00 -3.07 0.00 0.00 36.82 34.34 3byz h ILE 46 CO 0.00 0.23 0.07 1.23 -0.69 0.00 0.00 178.15 178.99 3byz h GLY 47 N 0.70 0.27 0.50 5.37 0.00 -1.67 0.68 103.07 108.92 3byz h GLY 47 Ca 0.18 -0.04 0.06 0.00 0.00 0.00 0.00 47.33 47.53 3byz h GLY 47 CO -0.02 0.02 0.03 -0.09 0.00 0.00 0.00 176.54 176.48 3byz h ARG 48 N 0.17 0.14 -0.53 4.80 2.43 -0.61 0.19 114.38 120.97 3byz h ARG 48 Ca 0.10 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.25 3byz h ARG 48 Cb 0.08 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.57 3byz h ARG 48 CO -0.11 0.09 0.26 0.93 -1.51 0.00 0.00 179.97 179.63 3byz h GLU 49 N 0.14 0.74 -0.18 0.20 4.39 0.85 -0.69 114.58 120.04 3byz h GLU 49 Ca 0.17 -0.09 -0.11 0.00 0.34 0.00 0.00 59.36 59.67 3byz h GLU 49 Cb 0.22 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.71 3byz h GLU 49 CO -0.26 0.57 -0.38 0.52 -1.16 0.00 0.00 179.01 178.31 3byz h MET 50 N 0.75 0.39 0.06 2.33 2.86 0.10 0.67 114.93 122.09 3byz h MET 50 Ca 0.19 -0.18 0.02 0.00 -2.06 0.00 0.00 59.70 57.66 3byz h MET 50 Cb 0.07 -0.01 -0.05 0.00 0.06 0.00 0.00 31.60 31.67 3byz h MET 50 CO -0.03 0.72 -0.53 0.00 1.06 0.00 0.00 176.91 178.13 3byz h ALA 51 N 1.27 -0.96 -0.33 6.32 0.00 -0.09 -0.78 119.26 124.70 3byz h ALA 51 Ca 0.03 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 3byz h ALA 51 Cb 0.82 0.91 -0.02 0.00 0.00 0.00 0.00 17.79 19.50 3byz h ALA 51 CO 0.07 -1.11 -0.14 1.88 0.00 0.00 0.00 179.25 179.95 3byz h TYR 52 N -0.71 0.62 -0.34 0.00 0.05 -0.06 0.16 116.97 116.68 3byz h TYR 52 Ca 0.01 -0.10 -0.09 0.00 0.05 0.00 0.00 58.73 58.60 3byz h TYR 52 Cb 0.74 -0.16 -0.02 0.00 1.01 0.00 0.00 36.73 38.30 3byz h TYR 52 CO -0.48 0.68 -0.15 0.45 -1.05 0.00 0.00 178.16 177.61 3byz h HIS 53 N 0.52 0.67 -0.02 4.88 3.86 -0.66 -2.30 115.15 122.10 3byz h HIS 53 Ca 0.09 -0.12 -0.25 0.00 -1.16 0.00 0.00 60.37 58.93 3byz h HIS 53 Cb 0.54 -0.17 0.02 0.00 1.06 0.00 0.00 27.41 28.85 3byz h HIS 53 CO 0.02 0.73 -0.99 -0.07 0.86 0.00 0.00 177.93 178.48 3byz h LEU 54 N 0.56 0.84 0.27 2.43 3.38 -0.04 -2.24 115.31 120.51 3byz h LEU 54 Ca 0.09 -0.65 0.01 0.00 0.09 0.00 0.00 57.88 57.42 3byz h LEU 54 Cb 0.58 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 3byz h LEU 54 CO 0.04 1.45 -0.45 0.00 0.09 0.00 0.00 178.44 179.57 3byz h ALA 55 N 0.50 -0.89 -0.56 1.53 0.00 -0.70 -0.70 119.26 118.44 3byz h ALA 55 Ca -0.11 -0.12 0.15 0.00 0.00 0.00 0.00 54.91 54.83 3byz h ALA 55 Cb 1.63 0.70 -0.03 0.00 0.00 0.00 0.00 17.79 20.10 3byz h ALA 55 CO 0.19 -1.06 0.39 0.87 0.00 0.00 0.00 179.25 179.65 3byz h LYS 56 N -0.78 0.09 -0.00 0.00 1.57 -1.40 0.77 116.57 116.82 3byz h LYS 56 Ca -0.01 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 3byz h LYS 56 Cb 0.75 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.04 3byz h LYS 56 CO -0.17 0.06 -0.03 -1.33 -0.57 0.00 0.00 179.45 177.41 3byz n MET 57 N -4.40 0.80 -2.75 3.15 2.81 -0.71 -4.90 117.12 111.12 3byz n MET 57 Ca 0.10 -0.12 -0.10 0.00 -1.81 0.00 0.00 57.70 55.77 3byz n MET 57 Cb 0.57 -1.50 0.02 0.00 -0.71 0.00 0.00 33.22 31.61 3byz n MET 57 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3byz n GLY 58 N 1.17 0.26 3.80 3.03 0.00 0.27 -3.65 105.19 110.06 3byz n GLY 58 Ca 0.18 -0.35 -0.31 0.00 0.00 0.00 0.00 46.02 45.54 3byz n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3byz s ALA 59 N -2.95 2.41 -0.08 4.61 0.00 -0.35 -0.05 121.76 125.35 3byz s ALA 59 Ca 0.18 0.04 -0.20 0.00 0.00 0.00 0.00 51.96 51.98 3byz s ALA 59 Cb -0.08 -3.18 -0.04 0.00 0.00 0.00 0.00 23.12 19.82 3byz s ALA 59 CO 0.22 -1.53 0.57 -1.01 0.00 0.00 0.00 175.76 174.01 3byz s HIS 60 N -3.04 3.57 0.04 0.00 3.76 0.29 -0.37 115.29 119.54 3byz s HIS 60 Ca 0.60 1.06 0.05 0.00 -0.15 0.00 0.00 55.06 56.62 3byz s HIS 60 Cb -0.15 -2.64 -0.02 0.00 1.11 0.00 0.00 32.58 30.88 3byz s HIS 60 CO 0.55 0.18 -0.15 0.14 -0.85 0.00 0.00 174.74 174.61 3byz s VAL 61 N 0.51 1.21 -0.03 -0.90 -7.23 0.02 0.13 120.40 114.11 3byz s VAL 61 Ca 0.31 -1.02 0.05 0.00 -1.81 0.00 0.00 61.98 59.50 3byz s VAL 61 Cb -0.17 -1.08 -0.01 0.00 0.56 0.00 0.00 36.38 35.68 3byz s VAL 61 CO 0.14 0.05 -0.18 -0.69 -0.31 0.00 0.00 175.10 174.11 3byz s VAL 62 N -0.83 1.47 0.15 1.32 1.01 -0.50 -2.79 120.40 120.23 3byz s VAL 62 Ca 0.03 -0.76 0.08 0.00 0.00 0.00 0.00 61.98 61.32 3byz s VAL 62 Cb -0.08 -1.24 -0.04 0.00 0.00 0.00 0.00 36.38 35.02 3byz s VAL 62 CO 0.01 0.42 -0.17 0.68 0.00 0.00 0.00 175.10 176.04 3byz s VAL 63 N -0.19 1.67 0.03 2.92 -7.23 0.17 -2.61 120.40 115.17 3byz s VAL 63 Ca 0.01 -1.88 -0.06 0.00 -1.81 0.00 0.00 61.98 58.25 3byz s VAL 63 Cb -0.10 -1.77 -0.01 0.00 0.56 0.00 0.00 36.38 35.07 3byz s VAL 63 CO 0.01 -0.36 0.11 0.28 -0.31 0.00 0.00 175.10 174.82 3byz s THR 64 N -2.14 0.12 0.00 5.32 -1.32 -1.10 -2.39 115.64 114.14 3byz s THR 64 Ca 0.14 -1.03 0.00 0.00 -1.21 0.00 0.00 61.69 59.59 3byz s THR 64 Cb -0.05 -0.83 0.00 0.00 -1.51 0.00 0.00 72.50 70.10 3byz s THR 64 CO 0.05 -0.57 0.00 0.00 -2.21 0.00 0.00 174.62 171.90 3byz n ALA 65 N 0.85 0.00 0.03 11.08 0.00 -1.24 -1.25 120.51 129.98 3byz n ALA 65 Ca -0.19 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.19 3byz n ALA 65 Cb 0.58 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.93 3byz n ALA 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3byz h ARG 66 N 0.00 0.00 -6.40 0.00 3.08 -1.90 -1.29 114.38 107.88 3byz h ARG 66 Ca 0.00 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.47 3byz h ARG 66 Cb 0.00 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 29.96 3byz h ARG 66 CO 0.00 0.60 0.74 -1.12 -1.07 0.00 0.00 179.97 179.13 3byz s SER 67 N -6.26 6.55 0.10 7.04 0.01 -1.26 -4.26 113.70 115.62 3byz s SER 67 Ca -0.02 0.24 -0.18 0.00 1.31 0.00 0.00 55.95 57.31 3byz s SER 67 Cb 0.09 -2.50 -0.06 0.00 0.21 0.00 0.00 66.02 63.76 3byz s SER 67 CO 0.81 -1.16 1.61 0.50 0.41 0.00 0.00 173.24 175.40 3byz h LYS 68 N 9.18 0.46 -0.45 12.44 1.63 -1.99 -2.29 116.57 135.54 3byz h LYS 68 Ca -0.24 -0.11 -0.05 0.00 -0.85 0.00 0.00 60.65 59.41 3byz h LYS 68 Cb 1.07 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 32.62 3byz h LYS 68 CO 1.08 0.53 0.08 0.93 -3.45 0.00 0.00 179.45 178.62 3byz h GLU 69 N 0.30 0.74 -0.01 1.90 3.07 -2.01 -2.87 114.58 115.69 3byz h GLU 69 Ca 0.09 -0.19 -0.23 0.00 -0.50 0.00 0.00 59.36 58.53 3byz h GLU 69 Cb 0.27 -0.09 0.02 0.00 -0.84 0.00 0.00 28.75 28.11 3byz h GLU 69 CO -0.00 0.76 -0.89 1.15 -1.40 0.00 0.00 179.01 178.62 3byz h THR 70 N 0.60 1.32 -0.69 1.13 2.02 -1.93 -3.13 112.91 112.23 3byz h THR 70 Ca 0.14 -2.17 0.08 0.00 0.77 0.00 0.00 66.41 65.23 3byz h THR 70 Cb 0.37 2.40 -0.04 0.00 -1.74 0.00 0.00 68.15 69.14 3byz h THR 70 CO 0.01 0.66 0.45 -0.07 0.37 0.00 0.00 175.52 176.94 3byz h LEU 71 N 0.27 0.56 0.65 2.58 3.38 -1.46 -1.96 115.31 119.33 3byz h LEU 71 Ca -0.11 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 3byz h LEU 71 Cb 1.56 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 42.19 3byz h LEU 71 CO 0.18 0.35 -0.50 1.56 0.09 0.00 0.00 178.44 180.12 3byz h GLN 72 N 0.63 -1.07 -0.99 1.13 4.20 -1.47 -0.97 115.11 116.58 3byz h GLN 72 Ca 0.31 0.07 0.31 0.00 0.06 0.00 0.00 58.65 59.40 3byz h GLN 72 Cb 0.37 0.24 -0.18 0.00 0.30 0.00 0.00 27.48 28.22 3byz h GLN 72 CO -0.10 -0.71 0.19 0.87 -0.67 0.00 0.00 178.83 178.40 3byz h LYS 73 N -1.11 0.01 -0.28 1.46 1.57 -1.43 -1.17 116.57 115.63 3byz h LYS 73 Ca -0.09 -0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.63 3byz h LYS 73 Cb 0.92 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.22 3byz h LYS 73 CO 0.03 0.01 -0.07 0.28 -0.57 0.00 0.00 179.45 179.12 3byz h VAL 74 N 0.01 1.28 0.00 0.50 2.07 -0.90 -2.12 116.25 117.09 3byz h VAL 74 Ca 0.67 -1.11 -0.08 0.00 0.82 0.00 0.00 66.70 67.00 3byz h VAL 74 Cb 1.53 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 32.72 3byz h VAL 74 CO -0.87 0.35 -0.40 0.58 0.02 0.00 0.00 177.57 177.25 3byz h VAL 75 N 0.30 0.98 0.07 2.57 2.07 -0.27 -0.45 116.25 121.51 3byz h VAL 75 Ca 0.07 -1.56 -0.00 0.00 0.82 0.00 0.00 66.70 66.03 3byz h VAL 75 Cb 0.56 1.92 0.00 0.00 -1.52 0.00 0.00 31.29 32.25 3byz h VAL 75 CO 0.03 0.39 -0.04 0.28 0.02 0.00 0.00 177.57 178.26 3byz h SER 76 N 0.00 -0.08 0.32 0.57 0.02 -1.15 -0.56 113.55 112.67 3byz h SER 76 Ca -0.00 -0.35 -0.02 0.00 -0.84 0.00 0.00 61.79 60.58 3byz h SER 76 Cb 0.89 0.02 -0.00 0.00 0.14 0.00 0.00 62.40 63.45 3byz h SER 76 CO 0.05 0.31 -0.09 -0.74 -1.14 0.00 0.00 176.83 175.23 3byz h HIS 77 N -0.50 0.00 -0.10 3.45 6.17 -1.36 0.27 115.15 123.09 3byz h HIS 77 Ca -0.01 0.00 -0.15 0.00 0.71 0.00 0.00 60.37 60.92 3byz h HIS 77 Cb 0.43 0.00 -0.01 0.00 2.52 0.00 0.00 27.41 30.35 3byz h HIS 77 CO 0.06 0.09 -0.61 0.00 0.71 0.00 0.00 177.93 178.18 3byz h LEU 79 N 0.24 -0.07 -2.04 0.00 -0.00 -0.26 -2.32 115.31 110.86 3byz h LEU 79 Ca -0.01 -0.31 0.00 0.00 -0.00 0.00 0.00 57.88 57.56 3byz h LEU 79 Cb 1.13 0.02 0.00 0.00 -0.00 0.00 0.00 40.66 41.80 3byz h LEU 79 CO 0.10 0.28 0.15 1.05 -0.00 0.00 0.00 178.44 180.02 3byz h GLU 80 N -0.44 0.00 0.00 1.13 4.11 -0.36 -0.52 114.58 118.50 3byz h GLU 80 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.42 3byz h GLU 80 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 3byz h GLU 80 CO 0.01 0.00 -1.02 1.28 0.07 0.00 0.00 179.01 179.35 3byz n LEU 81 N -2.70 0.64 0.00 3.06 4.77 -0.88 -4.98 117.00 116.91 3byz n LEU 81 Ca -0.02 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 3byz n LEU 81 Cb 0.20 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 3byz n LEU 81 CO 0.14 -0.03 0.00 0.61 -1.33 0.00 0.00 177.39 176.77 3byz n GLY 82 N 1.31 1.33 3.54 -0.72 0.00 -0.20 -4.27 105.19 106.17 3byz n GLY 82 Ca 0.01 0.00 -0.55 0.00 0.00 0.00 0.00 46.02 45.48 3byz n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3byz n ALA 83 N -1.01 -2.30 -0.17 4.61 0.00 -0.90 -4.14 120.51 116.60 3byz n ALA 83 Ca 0.00 0.55 0.29 0.00 0.00 0.00 0.00 53.44 54.29 3byz n ALA 83 Cb 0.00 -1.91 0.71 0.00 0.00 0.00 0.00 19.45 18.24 3byz n ALA 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3byz h ALA 84 N 3.69 2.79 0.00 0.00 0.00 -0.82 -3.44 119.26 121.47 3byz h ALA 84 Ca -0.49 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.39 3byz h ALA 84 Cb 1.38 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.24 3byz h ALA 84 CO 0.71 -1.24 0.00 0.45 0.00 0.00 0.00 179.25 179.17 3byz n SER 85 N -3.92 0.00 -3.84 0.00 2.88 -1.24 -4.93 113.62 102.57 3byz n SER 85 Ca 0.19 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.61 3byz n SER 85 Cb 1.08 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 64.42 3byz n SER 85 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3byz s ALA 86 N -0.32 -0.35 -0.14 -1.46 0.00 -1.26 -0.80 121.76 117.44 3byz s ALA 86 Ca 0.00 0.27 -0.22 0.00 0.00 0.00 0.00 51.96 52.02 3byz s ALA 86 Cb 0.00 -0.16 0.05 0.00 0.00 0.00 0.00 23.12 23.02 3byz s ALA 86 CO 0.00 -0.11 0.55 -1.01 0.00 0.00 0.00 175.76 175.20 3byz s HIS 87 N -0.30 -0.55 0.30 0.00 3.76 -1.12 -5.00 115.29 112.38 3byz s HIS 87 Ca -0.04 1.20 0.09 0.00 -0.15 0.00 0.00 55.06 56.17 3byz s HIS 87 Cb -0.03 0.24 -0.05 0.00 1.11 0.00 0.00 32.58 33.86 3byz s HIS 87 CO 0.00 -0.39 0.03 1.52 -0.85 0.00 0.00 174.74 175.06 3byz s TYR 88 N -0.36 2.65 -0.22 1.40 1.13 -1.26 0.44 117.35 121.13 3byz s TYR 88 Ca -0.05 -0.32 -0.10 0.00 -1.41 0.00 0.00 57.07 55.19 3byz s TYR 88 Cb -0.03 -1.38 0.09 0.00 -1.10 0.00 0.00 41.96 39.54 3byz s TYR 88 CO 0.04 0.51 0.51 0.42 -2.51 0.00 0.00 175.55 174.52 3byz s ILE 89 N -2.40 -0.39 0.24 -3.49 1.01 -1.01 -4.86 121.20 110.30 3byz s ILE 89 Ca 0.34 0.08 -0.05 0.00 0.00 0.00 0.00 60.65 61.02 3byz s ILE 89 Cb -0.04 -0.78 -0.05 0.00 0.01 0.00 0.00 42.46 41.60 3byz s ILE 89 CO 0.20 0.03 0.50 0.00 0.00 0.00 0.00 174.94 175.67 3byz s ALA 90 N 2.10 3.68 0.00 9.38 0.00 -1.26 -3.66 121.76 131.99 3byz s ALA 90 Ca -0.07 -0.56 0.00 0.00 0.00 0.00 0.00 51.96 51.33 3byz s ALA 90 Cb -0.09 -2.24 0.00 0.00 0.00 0.00 0.00 23.12 20.78 3byz s ALA 90 CO -0.15 0.39 0.00 0.41 0.00 0.00 0.00 175.76 176.40 3byz n GLY 91 N -0.60 2.11 3.72 0.00 0.00 -0.48 -4.97 105.19 104.96 3byz n GLY 91 Ca -0.02 -0.68 -0.35 0.00 0.00 0.00 0.00 46.02 44.97 3byz n GLY 91 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3byz s THR 92 N -2.00 5.10 -1.85 2.61 -4.23 -1.26 -3.24 115.64 110.78 3byz s THR 92 Ca 0.00 0.07 0.28 0.00 -1.18 0.00 0.00 61.69 60.87 3byz s THR 92 Cb 0.00 -3.28 0.73 0.00 1.34 0.00 0.00 72.50 71.28 3byz s THR 92 CO 0.00 0.50 2.02 0.23 -0.54 0.00 0.00 174.62 176.83 3byz n MET 93 N 3.11 0.76 0.00 3.99 2.81 -1.26 -2.32 117.12 124.21 3byz n MET 93 Ca -0.17 0.01 0.15 0.00 -1.81 0.00 0.00 57.70 55.87 3byz n MET 93 Cb 0.53 -1.50 0.76 0.00 -0.71 0.00 0.00 33.22 32.30 3byz n MET 93 CO 0.00 0.00 0.00 -0.85 1.51 0.00 0.00 175.97 176.63 3byz n GLU 94 N -1.08 0.46 -3.84 0.03 0.28 -1.26 -4.56 120.64 110.67 3byz n GLU 94 Ca 0.19 -0.01 -0.36 0.00 -0.16 0.00 0.00 57.16 56.83 3byz n GLU 94 Cb 0.13 -1.50 -0.13 0.00 1.43 0.00 0.00 31.44 31.37 3byz n GLU 94 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 3byz s ASP 95 N -2.55 5.06 0.32 -1.84 2.15 -0.98 -4.98 116.67 113.86 3byz s ASP 95 Ca 0.29 -1.28 0.26 0.00 0.43 0.00 0.00 52.55 52.26 3byz s ASP 95 Cb 0.20 -1.77 1.04 0.00 -0.30 0.00 0.00 42.92 42.09 3byz s ASP 95 CO 0.46 -0.30 1.78 0.24 -0.17 0.00 0.00 175.17 177.17 3byz h MET 96 N 8.08 0.00 0.04 4.34 2.86 -1.85 -1.97 114.93 126.43 3byz h MET 96 Ca -0.21 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.30 3byz h MET 96 Cb 1.07 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.74 3byz h MET 96 CO 0.57 0.00 -0.50 1.79 1.06 0.00 0.00 176.91 179.82 3byz h THR 97 N 0.00 1.52 -0.53 2.22 1.35 -1.94 -2.77 112.91 112.77 3byz h THR 97 Ca 0.00 -2.20 0.08 0.00 -0.55 0.00 0.00 66.41 63.74 3byz h THR 97 Cb 0.45 2.90 -0.10 0.00 -1.73 0.00 0.00 68.15 69.67 3byz h THR 97 CO 0.00 0.62 -0.42 0.15 -0.25 0.00 0.00 175.52 175.62 3byz h PHE 98 N -0.38 -1.23 -0.73 4.73 3.04 -1.68 0.81 116.94 121.50 3byz h PHE 98 Ca -0.07 0.08 0.13 0.00 3.98 0.00 0.00 57.97 62.09 3byz h PHE 98 Cb 1.29 0.61 -0.09 0.00 2.56 0.00 0.00 35.95 40.32 3byz h PHE 98 CO 0.18 -0.42 0.29 0.00 -2.02 0.00 0.00 178.31 176.34 3byz h ALA 99 N 0.60 1.02 0.02 2.41 0.00 -1.53 0.48 119.26 122.26 3byz h ALA 99 Ca 0.17 0.11 -0.25 0.00 0.00 0.00 0.00 54.91 54.94 3byz h ALA 99 Cb 0.57 0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.45 3byz h ALA 99 CO -0.65 -0.20 -1.04 1.49 0.00 0.00 0.00 179.25 178.85 3byz h GLU 100 N 0.44 0.53 -0.25 0.00 4.81 -0.71 -3.12 114.58 116.28 3byz h GLU 100 Ca 0.40 -0.60 -0.04 0.00 -0.13 0.00 0.00 59.36 58.98 3byz h GLU 100 Cb 0.59 0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.14 3byz h GLU 100 CO -0.39 1.22 -0.02 1.96 -0.73 0.00 0.00 179.01 181.06 3byz h GLN 101 N 0.28 0.45 -0.49 1.92 1.08 0.11 -3.31 115.11 115.15 3byz h GLN 101 Ca -0.11 -0.15 0.05 0.00 -1.45 0.00 0.00 58.65 56.99 3byz h GLN 101 Cb 1.69 -0.04 -0.08 0.00 -0.05 0.00 0.00 27.48 29.00 3byz h GLN 101 CO 0.19 0.64 -0.53 0.35 -0.95 0.00 0.00 178.83 178.53 3byz h PHE 102 N 0.22 -1.65 -0.52 2.96 3.57 -0.04 -1.61 116.94 119.87 3byz h PHE 102 Ca 0.07 0.09 0.10 0.00 3.53 0.00 0.00 57.97 61.76 3byz h PHE 102 Cb 0.45 0.79 -0.10 0.00 2.79 0.00 0.00 35.95 39.88 3byz h PHE 102 CO 0.04 -0.44 -0.14 0.28 -2.23 0.00 0.00 178.31 175.82 3byz h VAL 103 N -0.31 0.46 -0.63 1.41 2.07 -1.64 0.37 116.25 117.98 3byz h VAL 103 Ca 0.08 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.71 3byz h VAL 103 Cb 0.53 0.46 -0.08 0.00 -1.52 0.00 0.00 31.29 30.68 3byz h VAL 103 CO -0.63 0.00 0.20 0.00 0.02 0.00 0.00 177.57 177.16 3byz h ALA 104 N 1.48 0.80 -0.04 1.67 0.00 -1.46 0.15 119.26 121.85 3byz h ALA 104 Ca 0.25 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.26 3byz h ALA 104 Cb 0.39 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 3byz h ALA 104 CO -0.54 -0.24 0.02 1.96 0.00 0.00 0.00 179.25 180.45 3byz h GLN 105 N 0.36 0.07 -0.78 0.00 1.08 0.53 -2.10 115.11 114.27 3byz h GLN 105 Ca 0.33 -0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.51 3byz h GLN 105 Cb 0.45 -0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 27.83 3byz h GLN 105 CO -0.36 0.22 0.47 0.00 -0.95 0.00 0.00 178.83 178.22 3byz h ALA 106 N 0.84 1.36 -0.27 3.87 0.00 -0.44 -0.00 119.26 124.62 3byz h ALA 106 Ca 0.01 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 54.89 3byz h ALA 106 Cb 0.18 -0.32 -0.05 0.00 0.00 0.00 0.00 17.79 17.61 3byz h ALA 106 CO -0.00 0.55 -0.02 0.78 0.00 0.00 0.00 179.25 180.56 3byz h GLY 107 N 1.10 0.24 1.40 0.00 0.00 -0.35 -2.59 103.07 102.87 3byz h GLY 107 Ca 0.28 0.05 -0.08 0.00 0.00 0.00 0.00 47.33 47.59 3byz h GLY 107 CO -0.05 -0.07 -0.04 0.50 0.00 0.00 0.00 176.54 176.87 3byz h LYS 108 N 0.05 0.73 0.00 4.80 1.57 -0.43 1.63 116.57 124.92 3byz h LYS 108 Ca 0.13 -0.20 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 3byz h LYS 108 Cb 0.18 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.41 3byz h LYS 108 CO -0.24 0.77 -0.09 -0.07 -0.57 0.00 0.00 179.45 179.25 3byz h LEU 109 N 0.68 0.00 0.00 2.94 3.38 -0.70 -3.08 115.31 118.52 3byz h LEU 109 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 3byz h LEU 109 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 3byz h LEU 109 CO 0.02 0.09 -0.01 1.15 0.09 0.00 0.00 178.44 179.78 3byz n MET 110 N -3.39 6.08 -2.62 1.13 0.00 -0.87 -5.01 117.12 112.43 3byz n MET 110 Ca -0.01 0.00 -0.07 0.00 0.00 0.00 0.00 57.70 57.62 3byz n MET 110 Cb 0.25 -0.45 0.02 0.00 0.00 0.00 0.00 33.22 33.04 3byz n MET 110 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3byz n GLY 111 N 0.90 0.39 0.00 3.17 0.00 0.55 -4.94 105.19 105.26 3byz n GLY 111 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.55 3byz n GLY 111 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3byz n GLY 112 N -0.97 -0.67 3.30 -0.02 0.00 -0.75 -5.03 105.19 101.05 3byz n GLY 112 Ca -0.02 -1.65 -0.13 0.00 0.00 0.00 0.00 46.02 44.22 3byz n GLY 112 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3byz s LEU 113 N 0.00 0.30 -0.05 0.99 2.96 -1.26 -4.59 118.68 117.03 3byz s LEU 113 Ca 0.00 0.85 0.02 0.00 -0.22 0.00 0.00 54.13 54.78 3byz s LEU 113 Cb 0.00 1.41 -0.05 0.00 0.50 0.00 0.00 46.19 48.06 3byz s LEU 113 CO 0.00 -0.15 -0.03 0.47 -1.32 0.00 0.00 176.35 175.32 3byz n ASP 114 N 3.15 3.67 -3.83 3.68 8.00 -0.24 -4.29 116.55 126.69 3byz n ASP 114 Ca -0.15 -0.02 -0.15 0.00 0.71 0.00 0.00 54.79 55.18 3byz n ASP 114 Cb 0.57 0.17 -0.15 0.00 -0.02 0.00 0.00 41.12 41.69 3byz n ASP 114 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 3byz s MET 115 N -2.11 0.13 -0.31 -1.24 1.75 -0.97 -0.65 119.30 115.89 3byz s MET 115 Ca -0.06 0.06 0.03 0.00 -1.25 0.00 0.00 55.69 54.48 3byz s MET 115 Cb 0.02 -0.27 0.09 0.00 2.84 0.00 0.00 34.83 37.51 3byz s MET 115 CO 0.16 -0.08 0.01 -1.17 -0.65 0.00 0.00 175.02 173.28 3byz s LEU 116 N 0.62 4.22 -0.30 4.11 2.96 0.16 -1.74 118.68 128.72 3byz s LEU 116 Ca -0.06 -1.90 -0.10 0.00 -0.22 0.00 0.00 54.13 51.86 3byz s LEU 116 Cb -0.08 -1.56 -0.02 0.00 0.50 0.00 0.00 46.19 45.03 3byz s LEU 116 CO -0.01 -0.33 0.16 -0.63 -1.32 0.00 0.00 176.35 174.22 3byz s ILE 117 N 1.00 4.76 -0.20 6.68 1.01 0.05 -1.14 121.20 133.37 3byz s ILE 117 Ca 0.05 -0.26 -0.06 0.00 0.00 0.00 0.00 60.65 60.38 3byz s ILE 117 Cb -0.19 -3.38 -0.03 0.00 0.01 0.00 0.00 42.46 38.87 3byz s ILE 117 CO -0.08 0.13 0.03 -0.76 0.00 0.00 0.00 174.94 174.26 3byz s LEU 118 N 1.65 3.51 0.00 2.97 1.43 0.42 -1.62 118.68 127.04 3byz s LEU 118 Ca 0.05 -0.08 0.00 0.00 -1.03 0.00 0.00 54.13 53.07 3byz s LEU 118 Cb -0.17 -1.89 0.00 0.00 0.03 0.00 0.00 46.19 44.16 3byz s LEU 118 CO 0.07 0.10 0.00 -3.20 0.23 0.00 0.00 176.35 173.55 3byz n ASN 119 N 4.00 0.00 -4.77 2.29 5.15 -1.26 -1.33 115.26 119.34 3byz n ASN 119 Ca -0.17 0.00 -0.39 0.00 -0.60 0.00 0.00 54.58 53.43 3byz n ASN 119 Cb 0.52 0.00 -0.01 0.00 -0.53 0.00 0.00 39.78 39.76 3byz n ASN 119 CO 0.00 0.00 0.00 -1.38 1.40 0.00 0.00 177.26 177.28 3byz s HIS 120 N 0.00 2.94 0.03 1.20 -3.43 -1.26 -4.86 115.29 109.92 3byz s HIS 120 Ca 0.00 1.49 -0.06 0.00 -0.80 0.00 0.00 55.06 55.69 3byz s HIS 120 Cb 0.00 -3.52 -0.01 0.00 -1.43 0.00 0.00 32.58 27.62 3byz s HIS 120 CO 0.00 -1.68 0.11 0.96 -2.00 0.00 0.00 174.74 172.13 3byz s ILE 121 N -1.34 0.12 0.28 -5.38 -4.36 -1.26 -4.70 121.20 104.56 3byz s ILE 121 Ca 0.57 -0.95 -0.29 0.00 -0.26 0.00 0.00 60.65 59.72 3byz s ILE 121 Cb -0.34 -0.74 -0.10 0.00 1.25 0.00 0.00 42.46 42.53 3byz s ILE 121 CO 0.43 -0.53 1.23 0.28 0.24 0.00 0.00 174.94 176.60 3byz s THR 122 N -2.22 3.09 -0.16 8.37 -1.32 -1.26 -4.88 115.64 117.26 3byz s THR 122 Ca -0.08 1.05 -0.37 0.00 -1.21 0.00 0.00 61.69 61.08 3byz s THR 122 Cb -0.03 -3.67 -0.14 0.00 -1.51 0.00 0.00 72.50 67.15 3byz s THR 122 CO -0.03 0.23 1.81 0.59 -2.21 0.00 0.00 174.62 175.01 3byz n ASN 123 N 1.32 2.96 -4.43 8.08 5.03 -1.26 -4.93 115.26 122.03 3byz n ASN 123 Ca 0.01 1.02 -0.25 0.00 0.87 0.00 0.00 54.58 56.23 3byz n ASN 123 Cb 0.43 -1.27 -0.11 0.00 -1.02 0.00 0.00 39.78 37.81 3byz n ASN 123 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.26 175.71 3byz s THR 124 N 3.73 2.32 0.19 3.41 -1.32 -1.26 -5.07 115.64 117.64 3byz s THR 124 Ca 0.95 -2.20 0.05 0.00 -1.21 0.00 0.00 61.69 59.29 3byz s THR 124 Cb -0.86 -2.17 -0.05 0.00 -1.51 0.00 0.00 72.50 67.91 3byz s THR 124 CO 0.57 -0.29 -0.09 -0.55 -2.21 0.00 0.00 174.62 172.06 3byz s SER 125 N -3.07 2.09 -0.13 8.08 0.15 -1.26 -4.99 113.70 114.57 3byz s SER 125 Ca 0.24 -1.08 -0.29 0.00 0.70 0.00 0.00 55.95 55.53 3byz s SER 125 Cb -0.06 -0.05 -0.01 0.00 -1.71 0.00 0.00 66.02 64.19 3byz s SER 125 CO 0.12 -0.33 0.97 -0.76 1.20 0.00 0.00 173.24 174.44 3byz s LEU 126 N -3.26 4.22 -0.24 3.45 1.02 -1.26 -4.86 118.68 117.75 3byz s LEU 126 Ca 0.22 1.45 -0.27 0.00 0.02 0.00 0.00 54.13 55.55 3byz s LEU 126 Cb 0.02 -3.49 0.12 0.00 0.02 0.00 0.00 46.19 42.87 3byz s LEU 126 CO 0.05 -0.45 1.02 0.20 0.02 0.00 0.00 176.35 177.19 3byz s ASN 127 N 1.11 -0.42 0.88 2.29 -0.87 -0.91 -5.06 114.94 111.96 3byz s ASN 127 Ca 0.46 0.70 -0.15 0.00 -1.57 0.00 0.00 52.86 52.30 3byz s ASN 127 Cb -0.18 0.67 -0.03 0.00 -0.02 0.00 0.00 41.25 41.69 3byz s ASN 127 CO 0.16 -0.22 0.15 0.18 -2.57 0.00 0.00 177.10 174.80 3byz n LEU 128 N 1.68 -1.36 -4.68 0.60 4.77 -1.26 -4.30 117.00 112.45 3byz n LEU 128 Ca -0.12 0.38 -0.38 0.00 -0.03 0.00 0.00 56.01 55.87 3byz n LEU 128 Cb 0.57 -1.10 -0.08 0.00 -2.33 0.00 0.00 43.42 40.48 3byz n LEU 128 CO 0.07 -4.07 0.04 0.12 -1.33 0.00 0.00 177.39 172.22 3byz s PHE 129 N -2.16 3.38 0.00 -1.77 5.36 -1.26 -4.98 117.98 116.56 3byz s PHE 129 Ca 0.56 0.56 0.00 0.00 -0.96 0.00 0.00 56.93 57.09 3byz s PHE 129 Cb -0.26 -2.46 0.00 0.00 -0.34 0.00 0.00 43.02 39.96 3byz s PHE 129 CO 0.68 0.05 0.00 0.72 -1.46 0.00 0.00 175.22 175.21 3byz n HIS 130 N 4.28 0.00 -2.22 10.12 8.25 -1.26 -5.02 115.22 129.36 3byz n HIS 130 Ca -0.10 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.33 3byz n HIS 130 Cb 0.51 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.60 3byz n HIS 130 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 3byz n ASP 131 N -1.82 -0.33 -4.00 0.41 3.85 -1.26 -5.02 116.55 108.38 3byz n ASP 131 Ca 0.00 -2.01 -0.43 0.00 -0.71 0.00 0.00 54.79 51.64 3byz n ASP 131 Cb 0.00 0.11 0.00 0.00 -1.35 0.00 0.00 41.12 39.89 3byz n ASP 131 CO 0.00 0.00 0.00 -0.67 -1.01 0.00 0.00 177.20 175.52 3byz n ASP 132 N 0.04 4.67 0.22 -1.12 -0.08 -1.26 -4.70 116.55 114.32 3byz n ASP 132 Ca -0.16 -2.97 0.05 0.00 -1.51 0.00 0.00 54.79 50.20 3byz n ASP 132 Cb 0.85 -1.59 0.50 0.00 2.34 0.00 0.00 41.12 43.22 3byz n ASP 132 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 3byz h ILE 133 N 4.20 1.12 -0.47 5.18 1.08 -1.99 -1.08 117.51 125.56 3byz h ILE 133 Ca 0.45 -0.66 0.04 0.00 -0.39 0.00 0.00 64.86 64.31 3byz h ILE 133 Cb 0.70 1.36 -0.04 0.00 -3.07 0.00 0.00 36.82 35.76 3byz h ILE 133 CO 1.64 0.19 0.22 0.45 -0.69 0.00 0.00 178.15 179.96 3byz h HIS 134 N 0.00 0.40 -0.67 1.37 3.86 -2.00 -0.72 115.15 117.39 3byz h HIS 134 Ca -0.00 0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.19 3byz h HIS 134 Cb 0.34 -0.11 -0.03 0.00 1.06 0.00 0.00 27.41 28.67 3byz h HIS 134 CO 0.00 0.19 0.26 1.25 0.86 0.00 0.00 177.93 180.49 3byz h HIS 135 N 0.44 0.99 -0.26 2.45 -0.00 -1.63 -2.01 115.15 115.14 3byz h HIS 135 Ca 0.21 -0.06 -0.04 0.00 -0.00 0.00 0.00 60.37 60.48 3byz h HIS 135 Cb 0.14 -0.30 -0.01 0.00 -0.00 0.00 0.00 27.41 27.24 3byz h HIS 135 CO -0.11 0.76 0.01 0.28 -0.00 0.00 0.00 177.93 178.87 3byz h VAL 136 N 0.96 1.25 -0.61 5.26 2.07 -0.58 -1.56 116.25 123.05 3byz h VAL 136 Ca 0.23 -0.88 -0.05 0.00 0.82 0.00 0.00 66.70 66.81 3byz h VAL 136 Cb 0.19 1.32 -0.03 0.00 -1.52 0.00 0.00 31.29 31.25 3byz h VAL 136 CO -0.02 0.28 0.18 -0.09 0.02 0.00 0.00 177.57 177.94 3byz h ARG 137 N 0.24 0.95 -0.03 1.57 2.43 -1.03 -2.12 114.38 116.39 3byz h ARG 137 Ca 0.08 -0.21 -0.01 0.00 -0.81 0.00 0.00 59.98 59.02 3byz h ARG 137 Cb 0.40 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 29.81 3byz h ARG 137 CO 0.01 0.85 -0.03 -0.22 -1.51 0.00 0.00 179.97 179.08 3byz h LYS 138 N 0.87 0.07 -0.73 0.20 1.63 -1.29 0.16 116.57 117.48 3byz h LYS 138 Ca 0.19 -0.04 0.15 0.00 -0.85 0.00 0.00 60.65 60.11 3byz h LYS 138 Cb 0.31 0.00 -0.10 0.00 -0.60 0.00 0.00 32.23 31.84 3byz h LYS 138 CO -0.00 0.53 0.22 0.77 -3.45 0.00 0.00 179.45 177.52 3byz h SER 139 N -0.38 0.11 0.37 4.20 0.02 -1.24 0.16 113.55 116.79 3byz h SER 139 Ca 0.01 0.13 -0.21 0.00 -0.84 0.00 0.00 61.79 60.87 3byz h SER 139 Cb 0.52 0.15 -0.00 0.00 0.14 0.00 0.00 62.40 63.21 3byz h SER 139 CO 0.01 0.02 -0.89 -0.03 -1.14 0.00 0.00 176.83 174.80 3byz h MET 140 N 0.33 0.36 0.93 3.45 1.85 -0.49 -0.32 114.93 121.03 3byz h MET 140 Ca 0.41 -0.37 -0.04 0.00 -0.61 0.00 0.00 59.70 59.08 3byz h MET 140 Cb 0.67 0.10 0.01 0.00 0.43 0.00 0.00 31.60 32.80 3byz h MET 140 CO -0.46 1.05 -0.48 1.49 -0.40 0.00 0.00 176.91 178.10 3byz h GLU 141 N 0.21 -1.24 -0.03 0.39 4.57 -0.03 -1.16 114.58 117.29 3byz h GLU 141 Ca -0.06 0.08 -0.24 0.00 -1.18 0.00 0.00 59.36 57.96 3byz h GLU 141 Cb 1.51 0.28 0.01 0.00 -0.16 0.00 0.00 28.75 30.39 3byz h GLU 141 CO 0.15 -0.83 -0.94 0.28 -1.18 0.00 0.00 179.01 176.49 3byz h VAL 142 N -1.29 1.33 0.00 0.32 2.07 -1.03 0.14 116.25 117.79 3byz h VAL 142 Ca -0.13 -2.26 -0.08 0.00 0.82 0.00 0.00 66.70 65.05 3byz h VAL 142 Cb 1.00 2.31 -0.01 0.00 -1.52 0.00 0.00 31.29 33.06 3byz h VAL 142 CO 0.18 0.69 -0.86 0.78 0.02 0.00 0.00 177.57 178.39 3byz h ASN 143 N 0.35 0.00 0.00 0.57 2.35 -1.18 -3.41 115.58 114.27 3byz h ASN 143 Ca -0.09 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.66 3byz h ASN 143 Cb 1.58 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.95 3byz h ASN 143 CO 0.18 0.32 -0.45 0.33 -1.65 0.00 0.00 177.43 176.16 3byz n PHE 144 N -2.95 -0.02 -0.03 1.19 7.35 -0.78 -4.68 117.46 117.54 3byz n PHE 144 Ca -0.02 0.00 -0.13 0.00 -0.76 0.00 0.00 57.45 56.54 3byz n PHE 144 Cb 0.69 0.01 -0.08 0.00 0.35 0.00 0.00 39.48 40.44 3byz n PHE 144 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 3byz h LEU 145 N 0.00 0.17 -0.95 -2.13 3.38 -0.66 -1.94 115.31 113.17 3byz h LEU 145 Ca 0.00 -0.46 0.27 0.00 0.09 0.00 0.00 57.88 57.78 3byz h LEU 145 Cb 0.45 -0.05 -0.14 0.00 0.09 0.00 0.00 40.66 41.01 3byz h LEU 145 CO 0.00 0.59 0.44 0.77 0.09 0.00 0.00 178.44 180.33 3byz h SER 146 N -0.26 0.33 -0.60 -0.43 4.64 -1.21 0.87 113.55 116.89 3byz h SER 146 Ca 0.01 0.18 -0.05 0.00 -0.47 0.00 0.00 61.79 61.47 3byz h SER 146 Cb 0.54 0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 62.77 3byz h SER 146 CO 0.01 -0.11 0.21 1.88 -0.87 0.00 0.00 176.83 177.96 3byz h TYR 147 N 0.32 0.97 0.05 4.77 0.99 -1.61 0.63 116.97 123.09 3byz h TYR 147 Ca 0.65 -0.08 -0.00 0.00 2.00 0.00 0.00 58.73 61.30 3byz h TYR 147 Cb 1.37 -0.29 0.00 0.00 1.00 0.00 0.00 36.73 38.81 3byz h TYR 147 CO -0.11 0.77 -0.02 0.28 -0.00 0.00 0.00 178.16 179.07 3byz h VAL 148 N 0.93 1.10 -0.50 -2.88 2.07 -0.40 -1.14 116.25 115.43 3byz h VAL 148 Ca 0.21 -0.51 0.09 0.00 0.82 0.00 0.00 66.70 67.31 3byz h VAL 148 Cb 0.24 1.44 -0.10 0.00 -1.52 0.00 0.00 31.29 31.35 3byz h VAL 148 CO -0.01 0.13 -0.37 0.58 0.02 0.00 0.00 177.57 177.92 3byz h VAL 149 N -0.30 0.16 -0.26 2.57 2.07 -0.82 0.56 116.25 120.24 3byz h VAL 149 Ca -0.01 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.55 3byz h VAL 149 Cb 0.26 0.16 -0.04 0.00 -1.52 0.00 0.00 31.29 30.16 3byz h VAL 149 CO 0.01 0.00 0.02 -0.07 0.02 0.00 0.00 177.57 177.55 3byz h LEU 150 N -0.23 -0.06 -0.57 2.57 -0.00 -0.78 -0.17 115.31 116.07 3byz h LEU 150 Ca 0.19 0.05 0.06 0.00 -0.00 0.00 0.00 57.88 58.18 3byz h LEU 150 Cb 0.56 0.08 -0.05 0.00 -0.00 0.00 0.00 40.66 41.25 3byz h LEU 150 CO -0.62 0.00 0.29 0.74 -0.00 0.00 0.00 178.44 178.85 3byz h THR 151 N 0.11 0.93 -0.36 0.22 2.02 0.22 0.98 112.91 117.03 3byz h THR 151 Ca 0.12 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 67.12 3byz h THR 151 Cb 0.14 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 66.88 3byz h THR 151 CO -0.19 0.10 0.24 0.58 0.37 0.00 0.00 175.52 176.62 3byz h VAL 152 N 0.54 1.09 0.00 3.16 2.07 0.17 -0.06 116.25 123.22 3byz h VAL 152 Ca 0.26 -0.17 -0.03 0.00 0.82 0.00 0.00 66.70 67.59 3byz h VAL 152 Cb 0.19 0.56 -0.00 0.00 -1.52 0.00 0.00 31.29 30.52 3byz h VAL 152 CO -0.19 0.09 -0.12 0.00 0.02 0.00 0.00 177.57 177.37 3byz h ALA 153 N 1.13 1.43 0.00 1.67 0.00 -0.11 -3.29 119.26 120.10 3byz h ALA 153 Ca 0.13 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 3byz h ALA 153 Cb -0.05 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 3byz h ALA 153 CO -0.03 0.15 -1.94 0.00 0.00 0.00 0.00 179.25 177.43 3byz n ALA 154 N -2.35 2.71 -0.18 0.00 0.00 0.25 -4.50 120.51 116.44 3byz n ALA 154 Ca -0.02 -0.51 -0.05 0.00 0.00 0.00 0.00 53.44 52.86 3byz n ALA 154 Cb 0.22 -0.68 0.01 0.00 0.00 0.00 0.00 19.45 19.00 3byz n ALA 154 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3byz h LEU 155 N 0.00 -1.00 0.20 0.00 5.85 -1.23 -2.72 115.31 116.41 3byz h LEU 155 Ca -0.02 0.21 0.01 0.00 0.84 0.00 0.00 57.88 58.92 3byz h LEU 155 Cb 0.97 0.51 -0.04 0.00 0.37 0.00 0.00 40.66 42.47 3byz h LEU 155 CO 0.00 -0.29 -0.44 -0.65 -0.34 0.00 0.00 178.44 176.72 3byz h PRO 156 N -0.15 -0.70 -1.12 5.25 0.11 -1.81 1.03 132.00 134.61 3byz h PRO 156 Ca 0.23 0.05 0.31 0.00 0.11 0.00 0.00 66.00 66.71 3byz h PRO 156 Cb 0.53 0.16 -0.08 0.00 0.11 0.00 0.00 31.00 31.72 3byz h PRO 156 CO -0.64 -0.47 0.76 0.52 -0.21 0.00 0.00 178.00 177.97 3byz h MET 157 N -0.73 0.19 0.05 1.05 2.86 -1.84 0.96 114.93 117.47 3byz h MET 157 Ca 0.00 -0.01 -0.28 0.00 -2.06 0.00 0.00 59.70 57.35 3byz h MET 157 Cb 0.72 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.31 3byz h MET 157 CO -0.21 0.12 -1.51 -0.07 1.06 0.00 0.00 176.91 176.31 3byz h LEU 158 N 0.19 0.15 -0.77 1.22 3.38 -0.51 -2.37 115.31 116.60 3byz h LEU 158 Ca 0.60 -0.24 0.03 0.00 0.09 0.00 0.00 57.88 58.36 3byz h LEU 158 Cb 1.92 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 42.58 3byz h LEU 158 CO -0.17 1.20 0.49 0.11 0.09 0.00 0.00 178.44 180.16 3byz h LYS 159 N 0.03 0.94 -0.48 1.13 1.57 0.32 0.34 116.57 120.42 3byz h LYS 159 Ca -0.22 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.49 3byz h LYS 159 Cb 1.96 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 34.03 3byz h LYS 159 CO 0.12 0.62 0.22 1.96 -0.57 0.00 0.00 179.45 181.80 3byz h GLN 160 N 0.97 0.67 -0.27 3.15 4.20 -0.79 -3.24 115.11 119.80 3byz h GLN 160 Ca 0.30 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.93 3byz h GLN 160 Cb -0.01 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.64 3byz h GLN 160 CO -0.10 0.53 0.00 -1.13 -0.67 0.00 0.00 178.83 177.46 3byz n SER 161 N -4.38 2.79 -4.03 1.46 3.41 -0.31 -4.98 113.62 107.58 3byz n SER 161 Ca 0.04 -1.84 -0.38 0.00 -0.26 0.00 0.00 58.87 56.44 3byz n SER 161 Cb 0.13 -0.18 0.00 0.00 -0.26 0.00 0.00 64.21 63.90 3byz n SER 161 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3byz n ASN 162 N 0.81 -2.81 -0.38 4.04 3.02 0.11 -4.95 115.26 115.10 3byz n ASN 162 Ca 0.12 -1.08 0.00 0.00 -0.03 0.00 0.00 54.58 53.59 3byz n ASN 162 Cb 0.43 -1.30 0.00 0.00 -0.61 0.00 0.00 39.78 38.30 3byz n ASN 162 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3byz n GLY 163 N -1.96 1.65 3.03 7.41 0.00 -1.08 -4.88 105.19 109.36 3byz n GLY 163 Ca -0.11 -1.72 -0.13 0.00 0.00 0.00 0.00 46.02 44.06 3byz n GLY 163 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3byz s SER 164 N -1.00 -0.17 -0.23 1.61 0.01 0.17 -2.06 113.70 112.03 3byz s SER 164 Ca 0.00 0.33 -0.06 0.00 1.31 0.00 0.00 55.95 57.53 3byz s SER 164 Cb 0.00 0.32 -0.02 0.00 0.21 0.00 0.00 66.02 66.52 3byz s SER 164 CO 0.00 -0.07 0.03 -0.63 0.41 0.00 0.00 173.24 172.98 3byz s ILE 165 N 0.23 4.06 -0.19 1.44 1.01 0.20 -0.67 121.20 127.29 3byz s ILE 165 Ca -0.01 -0.26 -0.03 0.00 0.00 0.00 0.00 60.65 60.34 3byz s ILE 165 Cb -0.02 -2.87 -0.02 0.00 0.01 0.00 0.00 42.46 39.56 3byz s ILE 165 CO -0.01 0.38 -0.05 -0.69 0.00 0.00 0.00 174.94 174.58 3byz s VAL 166 N 1.39 3.51 -0.17 2.92 1.01 -0.29 0.35 120.40 129.12 3byz s VAL 166 Ca 0.05 -0.47 -0.02 0.00 0.00 0.00 0.00 61.98 61.54 3byz s VAL 166 Cb -0.15 -2.56 -0.01 0.00 0.00 0.00 0.00 36.38 33.66 3byz s VAL 166 CO 0.02 0.45 -0.09 -0.69 0.00 0.00 0.00 175.10 174.79 3byz s VAL 167 N 1.01 3.20 -0.37 2.92 1.01 -0.28 -0.44 120.40 127.47 3byz s VAL 167 Ca 0.00 -0.58 -0.18 0.00 0.00 0.00 0.00 61.98 61.22 3byz s VAL 167 Cb -0.15 -2.40 0.00 0.00 0.00 0.00 0.00 36.38 33.84 3byz s VAL 167 CO 0.00 0.48 0.51 -0.69 0.00 0.00 0.00 175.10 175.41 3byz s VAL 168 N 0.85 5.01 0.00 2.92 1.01 -0.44 -1.04 120.40 128.71 3byz s VAL 168 Ca -0.03 0.22 0.00 0.00 0.00 0.00 0.00 61.98 62.17 3byz s VAL 168 Cb -0.15 -3.99 0.00 0.00 0.00 0.00 0.00 36.38 32.24 3byz s VAL 168 CO 0.01 -0.28 0.00 -0.24 0.00 0.00 0.00 175.10 174.59 3byz n SER 169 N 5.77 1.46 -4.05 3.32 2.88 0.47 -4.89 113.62 118.58 3byz n SER 169 Ca -0.05 -0.11 -0.10 0.00 -1.33 0.00 0.00 58.87 57.29 3byz n SER 169 Cb 0.49 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.87 3byz n SER 169 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 3byz s SER 170 N 0.30 0.08 0.28 -3.46 0.01 -1.25 -2.73 113.70 106.94 3byz s SER 170 Ca 0.00 -1.05 0.02 0.00 1.31 0.00 0.00 55.95 56.23 3byz s SER 170 Cb 0.00 0.43 0.66 0.00 0.21 0.00 0.00 66.02 67.32 3byz s SER 170 CO 0.00 -0.90 1.74 -0.07 0.41 0.00 0.00 173.24 174.42 3byz h LEU 171 N 2.56 0.51 -2.14 2.44 -0.00 -1.41 0.85 115.31 118.11 3byz h LEU 171 Ca -0.32 0.12 0.01 0.00 -0.00 0.00 0.00 57.88 57.68 3byz h LEU 171 Cb 1.23 0.05 -0.00 0.00 -0.00 0.00 0.00 40.66 41.94 3byz h LEU 171 CO 0.49 0.14 0.29 0.00 -0.00 0.00 0.00 178.44 179.36 3byz h ALA 172 N 1.64 1.33 -0.01 1.53 0.00 -1.85 0.86 119.26 122.77 3byz h ALA 172 Ca 0.53 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.44 3byz h ALA 172 Cb 0.88 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.67 3byz h ALA 172 CO -0.43 -0.30 -0.21 0.41 0.00 0.00 0.00 179.25 178.71 3byz n GLY 173 N -1.22 -0.37 0.00 0.00 0.00 0.29 -4.18 105.19 99.72 3byz n GLY 173 Ca -0.02 -0.44 -0.00 0.00 0.00 0.00 0.00 46.02 45.56 3byz n GLY 173 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3byz n LYS 174 N -0.35 2.98 -4.21 1.61 4.76 0.51 -4.11 118.16 119.35 3byz n LYS 174 Ca 0.13 -0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.45 3byz n LYS 174 Cb 0.37 -1.03 -0.10 0.00 -1.84 0.00 0.00 35.03 32.43 3byz n LYS 174 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 3byz s VAL 175 N -2.04 0.64 0.07 -0.18 -7.23 0.27 -5.10 120.40 106.83 3byz s VAL 175 Ca -0.01 -1.96 -0.15 0.00 -1.81 0.00 0.00 61.98 58.05 3byz s VAL 175 Cb 0.00 -2.00 -0.06 0.00 0.56 0.00 0.00 36.38 34.89 3byz s VAL 175 CO 0.05 -0.58 0.49 0.00 -0.31 0.00 0.00 175.10 174.75 3byz s ALA 176 N -3.68 3.64 0.02 1.32 0.00 -1.26 -3.93 121.76 117.87 3byz s ALA 176 Ca 0.21 -0.15 0.02 0.00 0.00 0.00 0.00 51.96 52.03 3byz s ALA 176 Cb 0.06 -2.47 -0.01 0.00 0.00 0.00 0.00 23.12 20.69 3byz s ALA 176 CO 0.01 0.46 -0.06 0.71 0.00 0.00 0.00 175.76 176.89 3byz s TYR 177 N -1.24 0.50 0.84 0.00 2.02 -1.26 -5.01 117.35 113.20 3byz s TYR 177 Ca 0.30 -0.32 -0.12 0.00 -0.37 0.00 0.00 57.07 56.57 3byz s TYR 177 Cb -0.17 -0.31 0.09 0.00 -0.40 0.00 0.00 41.96 41.18 3byz s TYR 177 CO 0.17 -0.06 1.10 -1.25 -1.57 0.00 0.00 175.55 173.93 3byz s PRO 178 N -0.94 1.75 0.00 -1.71 0.04 -1.26 -3.92 135.00 128.95 3byz s PRO 178 Ca -0.06 0.70 0.00 0.00 0.04 0.00 0.00 61.00 61.68 3byz s PRO 178 Cb -0.06 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.60 3byz s PRO 178 CO 0.00 -1.87 0.00 -1.33 0.04 0.00 0.00 177.00 173.84 3byz n MET 179 N -3.61 0.00 -0.56 4.56 2.81 -1.26 -4.80 117.12 114.26 3byz n MET 179 Ca 0.07 0.00 0.05 0.00 -1.81 0.00 0.00 57.70 56.01 3byz n MET 179 Cb 0.56 -2.01 0.09 0.00 -0.71 0.00 0.00 33.22 31.15 3byz n MET 179 CO 0.00 0.00 0.00 1.33 1.51 0.00 0.00 175.97 178.81 3byz n VAL 180 N -2.00 1.07 -0.26 2.03 0.24 -1.25 -2.15 118.33 116.02 3byz n VAL 180 Ca 0.00 -1.59 -0.11 0.00 -2.04 0.00 0.00 64.34 60.60 3byz n VAL 180 Cb 0.00 0.19 -0.09 0.00 -1.47 0.00 0.00 33.84 32.47 3byz n VAL 180 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3byz h ALA 181 N 0.38 -0.62 -0.24 2.33 0.00 -1.86 0.16 119.26 119.39 3byz h ALA 181 Ca -0.04 0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.98 3byz h ALA 181 Cb 1.28 1.22 -0.08 0.00 0.00 0.00 0.00 17.79 20.21 3byz h ALA 181 CO 0.02 -0.94 -0.42 0.00 0.00 0.00 0.00 179.25 177.91 3byz h ALA 182 N 0.11 -0.51 -0.38 0.00 0.00 -1.94 0.59 119.26 117.14 3byz h ALA 182 Ca 0.11 0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.12 3byz h ALA 182 Cb 0.46 0.82 -0.08 0.00 0.00 0.00 0.00 17.79 18.99 3byz h ALA 182 CO -0.71 -0.89 -0.15 -0.92 0.00 0.00 0.00 179.25 176.58 3byz h TYR 183 N -0.42 -0.37 -0.58 0.00 3.20 -1.66 0.31 116.97 117.45 3byz h TYR 183 Ca 0.10 0.04 0.09 0.00 3.14 0.00 0.00 58.73 62.11 3byz h TYR 183 Cb 0.60 0.22 -0.07 0.00 1.54 0.00 0.00 36.73 39.02 3byz h TYR 183 CO -0.54 -0.23 0.18 0.77 -1.64 0.00 0.00 178.16 176.70 3byz h SER 184 N -0.08 0.13 -0.40 -2.11 0.02 0.80 -1.52 113.55 110.40 3byz h SER 184 Ca 0.19 0.09 0.05 0.00 -0.84 0.00 0.00 61.79 61.28 3byz h SER 184 Cb 0.37 0.09 -0.05 0.00 0.14 0.00 0.00 62.40 62.95 3byz h SER 184 CO -0.43 0.09 0.12 0.00 -1.14 0.00 0.00 176.83 175.46 3byz h ALA 185 N 1.42 0.45 -0.57 3.77 0.00 0.17 0.11 119.26 124.62 3byz h ALA 185 Ca 0.29 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 3byz h ALA 185 Cb 0.38 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 3byz h ALA 185 CO -0.33 -0.28 0.32 0.66 0.00 0.00 0.00 179.25 179.62 3byz h SER 186 N 0.27 0.71 -0.54 0.00 4.64 -0.87 0.24 113.55 117.99 3byz h SER 186 Ca 0.19 -0.09 -0.02 0.00 -0.47 0.00 0.00 61.79 61.40 3byz h SER 186 Cb 0.19 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 62.07 3byz h SER 186 CO -0.21 0.59 0.27 0.11 -0.87 0.00 0.00 176.83 176.72 3byz h LYS 187 N 0.77 0.77 -0.13 4.77 1.79 -0.24 -0.61 116.57 123.70 3byz h LYS 187 Ca 0.20 -0.11 -0.01 0.00 -2.18 0.00 0.00 60.65 58.56 3byz h LYS 187 Cb 0.04 -0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 30.54 3byz h LYS 187 CO -0.03 0.63 0.05 0.74 -1.08 0.00 0.00 179.45 179.76 3byz h PHE 188 N 0.73 0.17 -0.19 -1.35 -1.00 -0.28 -2.00 116.94 113.01 3byz h PHE 188 Ca 0.19 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.97 3byz h PHE 188 Cb 0.10 -0.06 -0.01 0.00 3.61 0.00 0.00 35.95 39.59 3byz h PHE 188 CO -0.01 0.14 0.11 0.00 -1.61 0.00 0.00 178.31 176.94 3byz h ALA 189 N 1.88 0.24 -0.56 2.45 0.00 0.10 -1.82 119.26 121.56 3byz h ALA 189 Ca 0.05 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 3byz h ALA 189 Cb 0.04 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 3byz h ALA 189 CO -0.01 -0.24 0.34 -0.07 0.00 0.00 0.00 179.25 179.28 3byz h LEU 190 N 0.22 0.68 0.35 0.00 3.38 -0.69 0.30 115.31 119.54 3byz h LEU 190 Ca 0.07 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 3byz h LEU 190 Cb 0.04 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 3byz h LEU 190 CO -0.01 0.54 -0.48 -0.78 0.09 0.00 0.00 178.44 177.80 3byz h ASP 191 N 0.76 -1.36 -0.89 -0.43 1.82 -1.34 0.31 116.42 115.30 3byz h ASP 191 Ca 0.20 0.12 0.04 0.00 -0.39 0.00 0.00 57.03 57.01 3byz h ASP 191 Cb -0.01 0.47 -0.05 0.00 0.68 0.00 0.00 39.33 40.41 3byz h ASP 191 CO -0.04 -0.60 0.57 1.23 -1.61 0.00 0.00 179.24 178.79 3byz h GLY 192 N -0.87 1.30 0.08 -0.78 0.00 -0.67 0.03 103.07 102.17 3byz h GLY 192 Ca -0.03 -0.43 -0.00 0.00 0.00 0.00 0.00 47.33 46.87 3byz h GLY 192 CO -0.14 0.36 -0.00 -2.75 0.00 0.00 0.00 176.54 174.00 3byz h PHE 193 N 1.10 -0.01 -0.47 5.60 3.04 -0.16 -3.07 116.94 122.97 3byz h PHE 193 Ca 0.36 -0.00 -0.02 0.00 3.98 0.00 0.00 57.97 62.29 3byz h PHE 193 Cb 0.03 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 38.52 3byz h PHE 193 CO -0.02 0.85 0.23 0.74 -2.02 0.00 0.00 178.31 178.08 3byz h PHE 194 N -0.92 0.68 -0.69 0.41 0.04 -0.33 -2.52 116.94 113.61 3byz h PHE 194 Ca -0.00 -0.03 0.08 0.00 2.80 0.00 0.00 57.97 60.81 3byz h PHE 194 Cb 0.86 -0.21 -0.04 0.00 2.20 0.00 0.00 35.95 38.75 3byz h PHE 194 CO 0.23 0.55 0.45 0.77 -0.60 0.00 0.00 178.31 179.71 3byz h SER 195 N 0.62 0.58 0.29 2.17 0.02 -1.12 -0.83 113.55 115.27 3byz h SER 195 Ca 0.16 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.10 3byz h SER 195 Cb 0.12 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.55 3byz h SER 195 CO -0.02 0.36 -0.14 -1.28 -1.14 0.00 0.00 176.83 174.62 3byz h SER 196 N 0.65 -0.33 -0.94 3.07 0.87 -1.37 -2.64 113.55 112.87 3byz h SER 196 Ca 0.30 -0.19 0.27 0.00 -1.23 0.00 0.00 61.79 60.95 3byz h SER 196 Cb 0.35 0.08 -0.14 0.00 -0.44 0.00 0.00 62.40 62.25 3byz h SER 196 CO -0.10 0.04 0.40 0.40 -0.53 0.00 0.00 176.83 177.04 3byz h ILE 197 N -0.73 0.33 -0.70 2.23 1.08 -1.40 -1.93 117.51 116.39 3byz h ILE 197 Ca -0.04 -0.10 -0.06 0.00 -0.39 0.00 0.00 64.86 64.27 3byz h ILE 197 Cb 0.49 0.02 -0.03 0.00 -3.07 0.00 0.00 36.82 34.23 3byz h ILE 197 CO 0.06 0.05 0.19 -0.09 -0.69 0.00 0.00 178.15 177.68 3byz h ARG 198 N 0.29 1.09 -0.81 2.37 2.43 -0.97 0.44 114.38 119.22 3byz h ARG 198 Ca 0.63 -0.24 0.03 0.00 -0.81 0.00 0.00 59.98 59.59 3byz h ARG 198 Cb 1.34 -0.15 -0.05 0.00 -0.42 0.00 0.00 29.97 30.69 3byz h ARG 198 CO -0.62 0.95 0.52 0.87 -1.51 0.00 0.00 179.97 180.18 3byz h LYS 199 N 1.04 1.00 -0.02 0.20 1.79 -1.04 -2.98 116.57 116.56 3byz h LYS 199 Ca 0.22 -0.06 -0.23 0.00 -2.18 0.00 0.00 60.65 58.40 3byz h LYS 199 Cb 0.33 -0.23 0.01 0.00 -1.58 0.00 0.00 32.23 30.76 3byz h LYS 199 CO -0.00 0.66 -0.93 0.93 -1.08 0.00 0.00 179.45 179.03 3byz h GLU 200 N 1.03 0.51 -0.67 3.15 5.08 -0.14 -2.41 114.58 121.13 3byz h GLU 200 Ca 0.32 -0.52 0.12 0.00 -1.00 0.00 0.00 59.36 58.28 3byz h GLU 200 Cb -0.02 0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.33 3byz h GLU 200 CO -0.10 1.16 0.45 1.88 -1.00 0.00 0.00 179.01 181.39 3byz h TYR 201 N 0.30 0.45 0.26 4.33 0.05 -0.23 -2.26 116.97 119.88 3byz h TYR 201 Ca -0.08 0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.70 3byz h TYR 201 Cb 1.56 -0.15 0.00 0.00 1.01 0.00 0.00 36.73 39.16 3byz h TYR 201 CO 0.07 0.20 -0.13 1.03 -1.05 0.00 0.00 178.16 178.28 3byz h SER 202 N 0.41 -0.30 -1.02 3.88 0.87 -1.28 0.66 113.55 116.77 3byz h SER 202 Ca 0.32 -0.11 0.25 0.00 -1.23 0.00 0.00 61.79 61.02 3byz h SER 202 Cb 0.68 0.08 -0.10 0.00 -0.44 0.00 0.00 62.40 62.61 3byz h SER 202 CO -0.09 0.19 0.65 0.58 -0.53 0.00 0.00 176.83 177.63 3byz h VAL 203 N -1.04 0.55 -0.39 2.23 2.07 -1.48 -2.06 116.25 116.12 3byz h VAL 203 Ca -0.04 -0.16 -0.08 0.00 0.82 0.00 0.00 66.70 67.24 3byz h VAL 203 Cb 0.39 0.04 -0.05 0.00 -1.52 0.00 0.00 31.29 30.15 3byz h VAL 203 CO 0.06 0.09 0.04 -1.54 0.02 0.00 0.00 177.57 176.24 3byz n SER 204 N -4.69 3.86 -4.00 0.57 3.41 -0.85 -4.97 113.62 106.94 3byz n SER 204 Ca 0.25 -3.22 -0.30 0.00 -0.26 0.00 0.00 58.87 55.34 3byz n SER 204 Cb 0.82 -0.61 -0.02 0.00 -0.26 0.00 0.00 64.21 64.13 3byz n SER 204 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3byz n ARG 205 N -0.53 -2.10 -3.56 4.33 5.12 -0.78 -4.96 116.66 114.19 3byz n ARG 205 Ca 0.28 0.31 -0.40 0.00 -1.93 0.00 0.00 57.85 56.11 3byz n ARG 205 Cb 1.04 -4.02 -0.11 0.00 -1.16 0.00 0.00 32.46 28.21 3byz n ARG 205 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 3byz s VAL 206 N -3.92 5.19 -1.27 1.55 1.01 0.22 -5.02 120.40 118.16 3byz s VAL 206 Ca 0.14 -0.19 -0.06 0.00 0.00 0.00 0.00 61.98 61.86 3byz s VAL 206 Cb -0.06 -3.64 0.16 0.00 0.00 0.00 0.00 36.38 32.85 3byz s VAL 206 CO 0.92 0.04 2.10 0.59 0.00 0.00 0.00 175.10 178.75 3byz n ASN 207 N 5.08 6.82 -4.02 3.32 3.02 -1.26 -4.49 115.26 123.73 3byz n ASN 207 Ca -0.13 -3.18 -0.31 0.00 -0.03 0.00 0.00 54.58 50.93 3byz n ASN 207 Cb 0.50 -1.39 -0.16 0.00 -0.61 0.00 0.00 39.78 38.12 3byz n ASN 207 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3byz s VAL 208 N -0.91 1.71 0.43 2.41 1.01 -1.26 -3.88 120.40 119.92 3byz s VAL 208 Ca 0.46 -0.99 -0.25 0.00 0.00 0.00 0.00 61.98 61.20 3byz s VAL 208 Cb 0.14 -1.74 -0.08 0.00 0.00 0.00 0.00 36.38 34.71 3byz s VAL 208 CO -0.05 0.23 1.27 -0.94 0.00 0.00 0.00 175.10 175.62 3byz s SER 209 N 1.38 6.19 -0.17 3.32 1.04 -0.88 -4.85 113.70 119.72 3byz s SER 209 Ca -0.00 2.57 0.00 0.00 0.48 0.00 0.00 55.95 59.00 3byz s SER 209 Cb -0.16 -2.63 0.04 0.00 0.10 0.00 0.00 66.02 63.37 3byz s SER 209 CO -0.09 -0.93 -0.10 -0.63 0.98 0.00 0.00 173.24 172.48 3byz s ILE 210 N -1.33 1.45 -0.26 -1.02 1.01 -1.25 0.63 121.20 120.43 3byz s ILE 210 Ca 0.60 -0.77 -0.04 0.00 0.00 0.00 0.00 60.65 60.44 3byz s ILE 210 Cb -0.36 -1.50 0.01 0.00 0.01 0.00 0.00 42.46 40.62 3byz s ILE 210 CO 0.45 0.25 -0.01 -0.89 0.00 0.00 0.00 174.94 174.74 3byz s THR 211 N 1.50 3.34 -0.36 2.92 2.01 0.16 -4.43 115.64 120.78 3byz s THR 211 Ca 0.01 -0.80 -0.17 0.00 0.31 0.00 0.00 61.69 61.04 3byz s THR 211 Cb -0.15 -2.67 -0.00 0.00 0.01 0.00 0.00 72.50 69.69 3byz s THR 211 CO -0.09 0.21 0.47 -0.22 -0.69 0.00 0.00 174.62 174.30 3byz s LEU 212 N 1.42 4.46 -0.15 4.42 2.96 -0.63 -1.12 118.68 130.03 3byz s LEU 212 Ca 0.02 -0.20 -0.18 0.00 -0.22 0.00 0.00 54.13 53.55 3byz s LEU 212 Cb -0.16 -2.50 -0.04 0.00 0.50 0.00 0.00 46.19 43.98 3byz s LEU 212 CO -0.02 -0.48 0.49 0.00 -1.32 0.00 0.00 176.35 175.02 3byz s VAL 214 N 1.00 4.32 0.01 0.00 1.01 0.34 0.18 120.40 127.25 3byz s VAL 214 Ca 0.25 -1.12 0.02 0.00 0.00 0.00 0.00 61.98 61.13 3byz s VAL 214 Cb -0.15 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 3byz s VAL 214 CO 0.10 -0.34 -0.00 -0.76 0.00 0.00 0.00 175.10 174.10 3byz s LEU 215 N 1.48 3.49 0.00 3.92 1.02 -1.11 -1.37 118.68 126.11 3byz s LEU 215 Ca 0.02 -0.04 0.00 0.00 0.02 0.00 0.00 54.13 54.12 3byz s LEU 215 Cb -0.21 -2.04 0.00 0.00 0.02 0.00 0.00 46.19 43.96 3byz s LEU 215 CO 0.04 0.26 0.00 0.61 0.02 0.00 0.00 176.35 177.28 3byz n GLY 216 N 1.26 0.94 3.69 -3.19 0.00 0.28 -1.13 105.19 107.04 3byz n GLY 216 Ca -0.14 -1.84 -0.42 0.00 0.00 0.00 0.00 46.02 43.62 3byz n GLY 216 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3byz s LEU 217 N 0.00 4.30 0.19 0.99 2.96 -1.26 -4.93 118.68 120.93 3byz s LEU 217 Ca 0.00 2.05 0.11 0.00 -0.22 0.00 0.00 54.13 56.07 3byz s LEU 217 Cb 0.00 -3.56 -0.04 0.00 0.50 0.00 0.00 46.19 43.09 3byz s LEU 217 CO 0.00 -0.71 -0.21 -0.63 -1.32 0.00 0.00 176.35 173.48 3byz s ILE 218 N 2.48 2.51 -0.28 6.68 -1.09 -1.26 0.26 121.20 130.49 3byz s ILE 218 Ca 0.62 -1.95 -0.01 0.00 -2.23 0.00 0.00 60.65 57.08 3byz s ILE 218 Cb -0.30 -2.21 0.17 0.00 -1.58 0.00 0.00 42.46 38.55 3byz s ILE 218 CO 0.25 -0.11 2.08 -0.90 -1.23 0.00 0.00 174.94 175.04 3byz n ASP 219 N 0.25 6.33 -4.80 3.58 5.75 0.13 -4.60 116.55 123.19 3byz n ASP 219 Ca -0.12 -2.99 -0.34 0.00 -0.01 0.00 0.00 54.79 51.33 3byz n ASP 219 Cb 0.56 -1.08 -0.02 0.00 -1.03 0.00 0.00 41.12 39.55 3byz n ASP 219 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 3byz s THR 220 N -1.97 3.77 0.31 2.12 -4.23 -1.26 -4.80 115.64 109.58 3byz s THR 220 Ca 0.29 1.00 0.03 0.00 -1.18 0.00 0.00 61.69 61.83 3byz s THR 220 Cb 0.22 -3.42 0.29 0.00 1.34 0.00 0.00 72.50 70.93 3byz s THR 220 CO -0.02 -0.34 1.89 -0.33 -0.54 0.00 0.00 174.62 175.28 3byz h GLU 221 N 1.10 0.92 -0.33 3.99 4.39 -1.96 0.34 114.58 123.04 3byz h GLU 221 Ca -0.48 -0.06 -0.10 0.00 0.34 0.00 0.00 59.36 59.06 3byz h GLU 221 Cb 1.22 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 29.65 3byz h GLU 221 CO 0.58 0.61 -0.20 1.79 -1.16 0.00 0.00 179.01 180.63 3byz h THR 222 N 0.95 1.26 0.20 1.13 1.35 -1.96 -2.23 112.91 113.61 3byz h THR 222 Ca 0.42 -1.24 -0.33 0.00 -0.55 0.00 0.00 66.41 64.71 3byz h THR 222 Cb 0.37 1.23 0.02 0.00 -1.73 0.00 0.00 68.15 68.04 3byz h THR 222 CO -0.18 0.41 -1.53 0.00 -0.25 0.00 0.00 175.52 173.96 3byz h ALA 223 N 1.23 0.01 0.00 6.62 0.00 -1.33 0.69 119.26 126.48 3byz h ALA 223 Ca 0.08 -0.97 0.00 0.00 0.00 0.00 0.00 54.91 54.02 3byz h ALA 223 Cb 0.65 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.68 3byz h ALA 223 CO 0.05 0.88 0.00 -1.33 0.00 0.00 0.00 179.25 178.84 3byz n MET 224 N -3.62 0.22 -0.09 0.00 2.00 0.10 -0.86 117.12 114.87 3byz n MET 224 Ca -0.18 0.14 -0.16 0.00 0.00 0.00 0.00 57.70 57.50 3byz n MET 224 Cb 1.08 -1.50 -0.05 0.00 0.00 0.00 0.00 33.22 32.75 3byz n MET 224 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 3byz n LYS 225 N -1.25 0.43 -0.16 0.03 4.81 -0.84 -4.66 118.16 116.52 3byz n LYS 225 Ca 0.07 0.18 -0.02 0.00 -0.87 0.00 0.00 58.31 57.67 3byz n LYS 225 Cb 0.10 -1.23 0.05 0.00 0.02 0.00 0.00 35.03 33.97 3byz n LYS 225 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3byz h ALA 226 N -0.75 0.40 -3.30 3.14 0.00 -0.82 -3.40 119.26 114.52 3byz h ALA 226 Ca -0.32 0.18 -0.20 0.00 0.00 0.00 0.00 54.91 54.57 3byz h ALA 226 Cb 1.18 0.34 0.09 0.00 0.00 0.00 0.00 17.79 19.40 3byz h ALA 226 CO -0.19 -0.42 0.12 0.28 0.00 0.00 0.00 179.25 179.04 3byz n VAL 227 N -5.32 0.00 -1.28 0.00 0.31 -0.04 -4.67 118.33 107.33 3byz n VAL 227 Ca 0.05 -0.34 0.00 0.00 -0.01 0.00 0.00 64.34 64.04 3byz n VAL 227 Cb 0.28 -1.40 0.00 0.00 -0.91 0.00 0.00 33.84 31.80 3byz n VAL 227 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 3byz n SER 228 N -3.69 -1.71 0.00 4.52 2.88 -1.26 -4.78 113.62 109.58 3byz n SER 228 Ca 0.08 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.62 3byz n SER 228 Cb 0.29 -0.85 0.00 0.00 -0.75 0.00 0.00 64.21 62.89 3byz n SER 228 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3byz n GLY 229 N -0.38 3.65 2.78 0.46 0.00 -1.26 -5.04 105.19 105.39 3byz n GLY 229 Ca 0.00 -0.98 -0.18 0.00 0.00 0.00 0.00 46.02 44.86 3byz n GLY 229 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3byz n ILE 230 N 0.00 0.00 0.00 -0.61 -0.00 -1.26 -4.91 119.36 112.58 3byz n ILE 230 Ca 0.00 -1.57 0.00 0.00 -0.00 0.00 0.00 62.75 61.18 3byz n ILE 230 Cb 0.00 -0.21 0.00 0.00 -0.00 0.00 0.00 39.64 39.43 3byz n ILE 230 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 176.55 177.07 3byz n VAL 231 N -1.49 0.00 -0.90 1.39 0.31 -1.26 -4.81 118.33 111.57 3byz n VAL 231 Ca -0.00 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 64.01 3byz n VAL 231 Cb 0.45 0.00 0.15 0.00 -0.91 0.00 0.00 33.84 33.53 3byz n VAL 231 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 3byz s HIS 232 N 0.00 1.69 0.00 3.52 0.09 -1.26 -4.59 115.29 114.74 3byz s HIS 232 Ca 0.00 1.74 0.00 0.00 -0.00 0.00 0.00 55.06 56.80 3byz s HIS 232 Cb 0.00 -3.42 0.00 0.00 -0.00 0.00 0.00 32.58 29.16 3byz s HIS 232 CO 0.00 -2.85 0.00 -0.12 -0.00 0.00 0.00 174.74 171.77 3byz n MET 233 N -3.77 0.00 -3.03 1.40 0.00 -1.26 -5.08 117.12 105.38 3byz n MET 233 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 57.70 57.42 3byz n MET 233 Cb 0.51 0.00 -0.05 0.00 0.00 0.00 0.00 33.22 33.68 3byz n MET 233 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 175.97 174.83 3byz s GLN 234 N -2.00 4.17 0.37 2.12 0.74 -1.26 -5.04 119.66 118.75 3byz s GLN 234 Ca 0.00 0.71 -0.24 0.00 0.05 0.00 0.00 55.36 55.88 3byz s GLN 234 Cb 0.00 -3.62 -0.10 0.00 1.10 0.00 0.00 33.01 30.38 3byz s GLN 234 CO 0.00 -0.39 0.95 0.00 -0.55 0.00 0.00 175.29 175.30 3byz s ALA 235 N 2.42 3.14 0.35 1.58 0.00 -1.26 -4.76 121.76 123.23 3byz s ALA 235 Ca 0.30 0.49 -0.03 0.00 0.00 0.00 0.00 51.96 52.72 3byz s ALA 235 Cb -0.16 -3.18 -0.04 0.00 0.00 0.00 0.00 23.12 19.75 3byz s ALA 235 CO 0.09 0.14 0.60 0.00 0.00 0.00 0.00 175.76 176.58 3byz s ALA 236 N -1.83 3.61 0.14 0.00 0.00 0.14 -4.78 121.76 119.03 3byz s ALA 236 Ca 0.55 -0.68 -0.29 0.00 0.00 0.00 0.00 51.96 51.54 3byz s ALA 236 Cb -0.15 -2.28 -0.07 0.00 0.00 0.00 0.00 23.12 20.62 3byz s ALA 236 CO 0.20 0.03 0.92 -1.25 0.00 0.00 0.00 175.76 175.66 3byz s PRO 237 N -4.07 4.70 0.26 0.00 0.04 -1.26 0.21 135.00 134.88 3byz s PRO 237 Ca 0.43 1.39 -0.05 0.00 0.04 0.00 0.00 61.00 62.81 3byz s PRO 237 Cb -0.10 -3.34 0.30 0.00 0.04 0.00 0.00 34.50 31.39 3byz s PRO 237 CO 0.35 0.32 1.88 1.57 0.04 0.00 0.00 177.00 181.16 3byz h LYS 238 N 5.17 1.17 -0.43 4.56 2.10 -1.92 -1.62 116.57 125.59 3byz h LYS 238 Ca -0.44 -0.13 0.08 0.00 -2.00 0.00 0.00 60.65 58.17 3byz h LYS 238 Cb 1.21 -0.23 -0.07 0.00 -0.90 0.00 0.00 32.23 32.23 3byz h LYS 238 CO 0.70 0.85 -0.01 0.93 -2.00 0.00 0.00 179.45 179.92 3byz h GLU 239 N 1.18 0.10 0.08 0.07 3.07 -1.95 0.69 114.58 117.82 3byz h GLU 239 Ca 0.30 -0.01 -0.28 0.00 -0.50 0.00 0.00 59.36 58.87 3byz h GLU 239 Cb 0.01 -0.02 0.02 0.00 -0.84 0.00 0.00 28.75 27.92 3byz h GLU 239 CO -0.05 0.06 -1.17 1.49 -1.40 0.00 0.00 179.01 177.94 3byz h GLU 240 N 0.10 0.59 -0.71 2.33 4.81 -1.94 -3.10 114.58 116.67 3byz h GLU 240 Ca 0.22 -0.74 0.11 0.00 -0.13 0.00 0.00 59.36 58.81 3byz h GLU 240 Cb 0.31 0.24 -0.12 0.00 0.63 0.00 0.00 28.75 29.81 3byz h GLU 240 CO -0.37 1.32 -0.40 0.00 -0.73 0.00 0.00 179.01 178.83 3byz h ALA 242 N 0.90 1.82 0.17 0.00 0.00 -0.88 -1.53 119.26 119.74 3byz h ALA 242 Ca 0.23 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 3byz h ALA 242 Cb 0.56 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.20 3byz h ALA 242 CO -0.77 0.01 -0.08 1.25 0.00 0.00 0.00 179.25 179.66 3byz h LEU 243 N 0.67 -0.20 -0.80 0.00 6.46 -1.07 -1.81 115.31 118.56 3byz h LEU 243 Ca 0.36 -0.17 0.15 0.00 -0.12 0.00 0.00 57.88 58.10 3byz h LEU 243 Cb 0.51 0.05 -0.10 0.00 -0.73 0.00 0.00 40.66 40.39 3byz h LEU 243 CO -0.14 0.06 0.36 -0.33 -0.62 0.00 0.00 178.44 177.77 3byz h GLU 244 N -0.46 0.49 -0.31 1.25 4.39 -0.69 0.79 114.58 120.04 3byz h GLU 244 Ca -0.02 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.63 3byz h GLU 244 Cb 0.35 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.88 3byz h GLU 244 CO 0.04 0.32 0.12 0.82 -1.16 0.00 0.00 179.01 179.16 3byz h ILE 245 N 0.50 1.18 -0.80 3.13 2.04 -1.16 -1.42 117.51 120.98 3byz h ILE 245 Ca 0.44 -0.55 0.06 0.00 1.00 0.00 0.00 64.86 65.81 3byz h ILE 245 Cb 0.67 0.97 -0.06 0.00 -0.74 0.00 0.00 36.82 37.66 3byz h ILE 245 CO -0.40 0.19 0.49 0.40 0.00 0.00 0.00 178.15 178.83 3byz h ILE 246 N 0.35 1.04 0.03 -0.67 1.08 -0.71 -2.09 117.51 116.54 3byz h ILE 246 Ca 0.10 -0.31 -0.00 0.00 -0.39 0.00 0.00 64.86 64.26 3byz h ILE 246 Cb 0.18 0.05 0.00 0.00 -3.07 0.00 0.00 36.82 33.98 3byz h ILE 246 CO -0.01 0.17 -0.01 0.11 -0.69 0.00 0.00 178.15 177.71 3byz h LYS 247 N 0.91 -0.04 -0.81 2.37 1.57 -0.42 0.21 116.57 120.36 3byz h LYS 247 Ca 0.35 0.00 0.16 0.00 -1.87 0.00 0.00 60.65 59.29 3byz h LYS 247 Cb 0.15 0.01 -0.10 0.00 0.08 0.00 0.00 32.23 32.36 3byz h LYS 247 CO -0.16 0.40 0.36 0.78 -0.57 0.00 0.00 179.45 180.25 3byz h GLY 248 N -0.48 1.29 0.45 3.86 0.00 -1.19 0.53 103.07 107.53 3byz h GLY 248 Ca -0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 47.33 47.13 3byz h GLY 248 CO 0.01 -0.12 -0.28 -1.33 0.00 0.00 0.00 176.54 174.82 3byz h GLY 249 N 0.48 -0.89 0.89 4.60 0.00 -1.25 0.62 103.07 107.51 3byz h GLY 249 Ca 0.46 0.37 0.10 0.00 0.00 0.00 0.00 47.33 48.26 3byz h GLY 249 CO -0.42 -0.31 0.46 0.00 0.00 0.00 0.00 176.54 176.27 3byz h ALA 250 N -1.49 2.00 -0.47 3.60 0.00 0.91 0.44 119.26 124.26 3byz h ALA 250 Ca -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3byz h ALA 250 Cb 0.55 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.36 3byz h ALA 250 CO 0.06 -0.64 0.00 1.28 0.00 0.00 0.00 179.25 179.95 3byz n LEU 251 N -3.52 3.44 -1.77 0.00 4.77 0.17 -4.96 117.00 115.14 3byz n LEU 251 Ca 0.06 -1.70 -0.19 0.00 -0.03 0.00 0.00 56.01 54.14 3byz n LEU 251 Cb 0.61 -0.31 -0.07 0.00 -2.33 0.00 0.00 43.42 41.33 3byz n LEU 251 CO 0.24 0.80 -0.20 0.54 -1.33 0.00 0.00 177.39 177.44 3byz n ARG 252 N 1.34 -1.51 -1.75 3.23 1.74 0.15 -4.96 116.66 114.90 3byz n ARG 252 Ca 0.19 1.10 -0.41 0.00 -0.77 0.00 0.00 57.85 57.96 3byz n ARG 252 Cb 0.56 -5.53 0.01 0.00 -1.02 0.00 0.00 32.46 26.48 3byz n ARG 252 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 3byz n GLN 253 N -2.45 2.32 0.14 5.56 6.02 0.15 -4.84 117.38 124.27 3byz n GLN 253 Ca -0.20 0.82 -0.00 0.00 -0.01 0.00 0.00 57.00 57.60 3byz n GLN 253 Cb 0.65 -2.59 0.18 0.00 1.02 0.00 0.00 30.24 29.50 3byz n GLN 253 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 3byz h GLU 254 N 2.46 0.00 -3.60 -1.09 5.08 -1.87 -3.36 114.58 112.20 3byz h GLU 254 Ca -0.50 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 57.77 3byz h GLU 254 Cb 1.27 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.37 3byz h GLU 254 CO 0.62 0.60 -0.31 -1.21 -1.00 0.00 0.00 179.01 177.70 3byz s GLU 255 N -3.56 0.84 0.01 2.33 2.02 -1.26 -1.61 118.70 117.46 3byz s GLU 255 Ca -0.01 -0.77 -0.01 0.00 0.02 0.00 0.00 54.97 54.21 3byz s GLU 255 Cb 0.12 0.35 -0.01 0.00 0.10 0.00 0.00 34.13 34.69 3byz s GLU 255 CO 0.75 -0.27 0.00 0.08 0.02 0.00 0.00 175.26 175.84 3byz s VAL 256 N -3.33 0.06 -0.06 2.63 1.01 -0.92 -4.88 120.40 114.91 3byz s VAL 256 Ca 0.01 -0.46 0.01 0.00 0.00 0.00 0.00 61.98 61.53 3byz s VAL 256 Cb 0.02 -0.16 0.02 0.00 0.00 0.00 0.00 36.38 36.26 3byz s VAL 256 CO -0.08 -0.25 -0.06 -0.31 0.00 0.00 0.00 175.10 174.39 3byz s TYR 257 N -0.75 0.98 -0.15 5.22 2.02 -1.26 -0.51 117.35 122.90 3byz s TYR 257 Ca -0.08 -0.33 -0.07 0.00 -0.37 0.00 0.00 57.07 56.21 3byz s TYR 257 Cb -0.05 -0.83 0.06 0.00 -0.40 0.00 0.00 41.96 40.74 3byz s TYR 257 CO -0.00 -0.25 0.35 -0.47 -1.57 0.00 0.00 175.55 173.60 3byz s TYR 258 N 1.01 -0.52 -0.29 2.71 6.14 -0.47 -4.98 117.35 120.94 3byz s TYR 258 Ca -0.09 1.13 -0.32 0.00 0.64 0.00 0.00 57.07 58.43 3byz s TYR 258 Cb -0.14 0.18 0.19 0.00 0.42 0.00 0.00 41.96 42.60 3byz s TYR 258 CO -0.00 -0.32 1.39 0.34 0.64 0.00 0.00 175.55 177.59 3byz s ASP 259 N 1.54 -0.01 0.04 4.32 2.15 -1.26 -0.56 116.67 122.89 3byz s ASP 259 Ca -0.08 0.01 -0.31 0.00 0.43 0.00 0.00 52.55 52.60 3byz s ASP 259 Cb -0.10 0.01 -0.18 0.00 -0.30 0.00 0.00 42.92 42.36 3byz s ASP 259 CO -0.11 -0.01 1.41 0.28 -0.17 0.00 0.00 175.17 176.56 3byz h SER 260 N 2.01 -0.78 -2.61 -0.34 0.02 -1.86 -3.43 113.55 106.57 3byz h SER 260 Ca -0.06 -0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.35 3byz h SER 260 Cb 1.17 0.20 0.01 0.00 0.14 0.00 0.00 62.40 63.92 3byz h SER 260 CO 0.21 -0.48 1.07 -0.55 -1.14 0.00 0.00 176.83 175.94 3byz s SER 261 N -4.45 6.62 -0.14 3.07 0.15 -1.26 -4.84 113.70 112.84 3byz s SER 261 Ca -0.16 2.39 0.05 0.00 0.70 0.00 0.00 55.95 58.93 3byz s SER 261 Cb 0.02 -2.54 0.36 0.00 -1.71 0.00 0.00 66.02 62.15 3byz s SER 261 CO 0.55 -0.92 1.17 0.18 1.20 0.00 0.00 173.24 175.42 3byz n LEU 262 N 6.57 3.61 -0.04 3.45 4.77 -1.26 -3.32 117.00 130.78 3byz n LEU 262 Ca 0.17 -1.85 -0.05 0.00 -0.03 0.00 0.00 56.01 54.24 3byz n LEU 262 Cb 0.42 -0.61 -0.05 0.00 -2.33 0.00 0.00 43.42 40.85 3byz n LEU 262 CO 0.63 0.52 -0.77 0.79 -1.33 0.00 0.00 177.39 177.22 3byz n TRP 263 N 0.13 0.00 0.22 -1.77 7.02 -1.26 -3.86 117.44 117.92 3byz n TRP 263 Ca 0.17 0.00 -0.15 0.00 -1.02 0.00 0.00 57.50 56.50 3byz n TRP 263 Cb 0.79 -0.35 -0.08 0.00 -2.42 0.00 0.00 31.31 29.24 3byz n TRP 263 CO 0.00 0.00 0.00 1.15 -2.02 0.00 0.00 177.69 176.82 3byz h THR 264 N 0.00 0.64 -1.12 -0.99 2.02 -1.95 -1.14 112.91 110.37 3byz h THR 264 Ca -0.20 -0.05 0.31 0.00 0.77 0.00 0.00 66.41 67.24 3byz h THR 264 Cb 1.37 0.67 -0.07 0.00 -1.74 0.00 0.00 68.15 68.38 3byz h THR 264 CO -0.01 0.01 0.76 0.71 0.37 0.00 0.00 175.52 177.36 3byz h THR 265 N -0.52 0.45 -0.13 3.16 1.35 -1.76 0.31 112.91 115.77 3byz h THR 265 Ca -0.05 -0.06 -0.21 0.00 -0.55 0.00 0.00 66.41 65.54 3byz h THR 265 Cb 0.40 0.25 0.00 0.00 -1.73 0.00 0.00 68.15 67.07 3byz h THR 265 CO 0.08 0.03 -0.76 -0.07 -0.25 0.00 0.00 175.52 174.56 3byz h LEU 266 N 0.18 0.78 0.00 3.87 4.07 -1.42 -3.38 115.31 119.42 3byz h LEU 266 Ca 0.59 -0.51 -0.36 0.00 0.08 0.00 0.00 57.88 57.68 3byz h LEU 266 Cb 1.92 -0.23 -0.07 0.00 1.08 0.00 0.00 40.66 43.37 3byz h LEU 266 CO -0.16 1.29 -2.27 0.18 -1.08 0.00 0.00 178.44 176.39 3byz n LEU 267 N -3.90 0.36 -0.21 1.67 4.77 -0.35 -4.32 117.00 115.03 3byz n LEU 267 Ca -0.06 0.07 0.20 0.00 -0.03 0.00 0.00 56.01 56.18 3byz n LEU 267 Cb 0.73 0.34 0.55 0.00 -2.33 0.00 0.00 43.42 42.71 3byz n LEU 267 CO 0.51 0.51 1.22 -0.29 -1.33 0.00 0.00 177.39 178.02 3byz h ILE 268 N 0.00 0.68 -4.08 -0.08 6.09 -0.62 -3.42 117.51 116.08 3byz h ILE 268 Ca -0.51 -0.11 -0.48 0.00 -1.37 0.00 0.00 64.86 62.39 3byz h ILE 268 Cb 2.19 0.32 0.04 0.00 0.47 0.00 0.00 36.82 39.84 3byz h ILE 268 CO 0.03 0.06 0.40 -0.13 -3.07 0.00 0.00 178.15 175.44 3byz s ARG 269 N -5.35 3.65 -0.38 2.19 0.52 -1.26 -5.02 118.95 113.30 3byz s ARG 269 Ca -0.08 1.45 0.02 0.00 -0.52 0.00 0.00 55.73 56.60 3byz s ARG 269 Cb 0.22 -2.06 0.15 0.00 0.52 0.00 0.00 34.95 33.78 3byz s ARG 269 CO 0.78 -0.57 0.30 1.21 0.02 0.00 0.00 175.30 177.03 3byz s ASN 270 N -1.91 1.99 0.28 0.23 3.04 -1.26 -4.99 114.94 112.32 3byz s ASN 270 Ca 0.69 -2.38 0.04 0.00 0.04 0.00 0.00 52.86 51.24 3byz s ASN 270 Cb -0.19 -0.18 0.41 0.00 -1.54 0.00 0.00 41.25 39.75 3byz s ASN 270 CO 0.22 -0.24 1.70 1.55 -3.04 0.00 0.00 177.10 177.29 3byz h PRO 271 N 6.47 0.39 -0.90 0.43 0.13 -1.98 -1.93 132.00 134.61 3byz h PRO 271 Ca 0.13 -0.17 0.18 0.00 -0.87 0.00 0.00 66.00 65.28 3byz h PRO 271 Cb 0.97 -0.01 -0.11 0.00 0.13 0.00 0.00 31.00 31.98 3byz h PRO 271 CO 0.28 0.68 0.46 0.77 -0.23 0.00 0.00 178.00 179.97 3byz h SER 272 N 0.34 0.52 -0.16 1.44 0.02 -1.99 0.58 113.55 114.30 3byz h SER 272 Ca 0.04 0.11 -0.00 0.00 -0.84 0.00 0.00 61.79 61.10 3byz h SER 272 Cb 0.75 0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.32 3byz h SER 272 CO 0.06 0.15 0.09 -0.09 -1.14 0.00 0.00 176.83 175.90 3byz h ARG 273 N 0.58 0.22 -0.22 3.45 2.43 -1.78 -1.15 114.38 117.91 3byz h ARG 273 Ca 0.53 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.58 3byz h ARG 273 Cb 0.86 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.35 3byz h ARG 273 CO -0.42 0.23 -0.24 0.87 -1.51 0.00 0.00 179.97 178.89 3byz h LYS 274 N 0.16 0.41 0.10 0.20 1.79 -0.37 -2.31 116.57 116.55 3byz h LYS 274 Ca 0.06 -0.14 -0.00 0.00 -2.18 0.00 0.00 60.65 58.38 3byz h LYS 274 Cb 0.07 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 30.69 3byz h LYS 274 CO -0.01 0.63 -0.05 0.82 -1.08 0.00 0.00 179.45 179.76 3byz h ILE 275 N 0.36 0.93 -0.17 1.86 2.04 0.15 -1.98 117.51 120.71 3byz h ILE 275 Ca 0.06 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 3byz h ILE 275 Cb 0.62 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.71 3byz h ILE 275 CO 0.04 0.03 0.08 0.25 0.00 0.00 0.00 178.15 178.55 3byz h LEU 276 N -0.19 0.22 -0.64 1.44 5.85 -1.07 0.51 115.31 121.43 3byz h LEU 276 Ca -0.01 -0.13 0.09 0.00 0.84 0.00 0.00 57.88 58.66 3byz h LEU 276 Cb 0.15 -0.06 -0.07 0.00 0.37 0.00 0.00 40.66 41.05 3byz h LEU 276 CO 0.02 0.29 0.28 -0.33 -0.34 0.00 0.00 178.44 178.37 3byz h GLU 277 N 0.14 0.48 0.36 1.25 5.08 -1.43 0.54 114.58 121.00 3byz h GLU 277 Ca 0.06 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 3byz h GLU 277 Cb 0.13 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.28 3byz h GLU 277 CO -0.01 0.32 -0.17 0.35 -1.00 0.00 0.00 179.01 178.50 3byz h PHE 278 N 0.50 -0.45 0.00 4.33 3.57 -0.96 0.97 116.94 124.90 3byz h PHE 278 Ca 0.32 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.79 3byz h PHE 278 Cb 0.36 0.15 -0.00 0.00 2.79 0.00 0.00 35.95 39.24 3byz h PHE 278 CO -0.14 -0.27 -0.09 -0.07 -2.23 0.00 0.00 178.31 175.52 3byz h LEU 279 N -0.50 0.00 0.00 0.59 3.38 0.12 0.71 115.31 119.62 3byz h LEU 279 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 3byz h LEU 279 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 3byz h LEU 279 CO 0.08 0.09 -0.43 -1.22 0.09 0.00 0.00 178.44 177.05 3byz n TYR 280 N -3.48 0.38 -0.29 1.13 4.01 0.18 -3.91 117.16 115.18 3byz n TYR 280 Ca -0.02 0.11 0.03 0.00 -0.16 0.00 0.00 57.90 57.87 3byz n TYR 280 Cb 0.23 -0.56 0.23 0.00 -0.31 0.00 0.00 39.34 38.93 3byz n TYR 280 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 3byz h SER 281 N 0.00 0.91 -1.25 7.72 0.87 0.30 -3.29 113.55 118.82 3byz h SER 281 Ca 0.00 -0.00 -0.74 0.00 -1.23 0.00 0.00 61.79 59.82 3byz h SER 281 Cb 0.65 -0.20 -0.13 0.00 -0.44 0.00 0.00 62.40 62.27 3byz h SER 281 CO 0.00 0.60 2.11 0.35 -0.53 0.00 0.00 176.83 179.37 3byz n THR 282 N -4.47 4.15 0.00 2.23 -2.24 -1.23 -4.29 114.28 108.43 3byz n THR 282 Ca 0.13 -4.20 0.00 0.00 -2.27 0.00 0.00 64.05 57.71 3byz n THR 282 Cb 0.16 -2.42 0.00 0.00 -2.10 0.00 0.00 70.33 65.97 3byz n THR 282 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3byz n SER 283 N 4.85 0.00 -3.58 3.42 3.41 -1.24 -5.10 113.62 115.38 3byz n SER 283 Ca 0.42 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 59.00 3byz n SER 283 Cb 0.38 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.33 3byz n SER 283 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 3byz s TYR 284 N 0.00 -0.05 -2.78 7.33 1.13 -1.26 -5.15 117.35 116.57 3byz s TYR 284 Ca 0.00 -0.29 0.26 0.00 -1.41 0.00 0.00 57.07 55.62 3byz s TYR 284 Cb 0.00 0.66 0.56 0.00 -1.10 0.00 0.00 41.96 42.08 3byz s TYR 284 CO 0.00 -0.85 1.47 -1.71 -2.51 0.00 0.00 175.55 171.94