#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mza s GLU 15 N 0.00 0.38 0.18 0.03 2.56 -1.26 -5.14 118.70 115.45 1mza s GLU 15 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 54.97 55.05 1mza s GLU 15 Cb 0.00 0.18 0.00 0.00 2.00 0.00 0.00 34.13 36.31 1mza s GLU 15 CO 0.00 -0.12 0.00 -0.89 -0.56 0.00 0.00 175.26 173.69 1mza n ILE 16 N 0.60-12.36 0.00 -3.70 2.08 -1.26 -5.10 119.36 99.61 1mza n ILE 16 Ca -0.06 3.06 0.00 0.00 0.56 0.00 0.00 62.75 66.31 1mza n ILE 16 Cb 0.58 -5.20 0.00 0.00 -0.75 0.00 0.00 39.64 34.27 1mza n ILE 16 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1mza n ILE 17 N 1.69 0.00 -2.76 1.39 0.13 -1.26 -5.14 119.36 113.41 1mza n ILE 17 Ca 0.00 0.00 -0.03 0.00 -1.10 0.00 0.00 62.75 61.62 1mza n ILE 17 Cb 0.00 0.00 0.02 0.00 -0.84 0.00 0.00 39.64 38.82 1mza n ILE 17 CO 0.00 0.00 0.00 -0.83 2.80 0.00 0.00 176.55 178.52 1mza s GLY 18 N 0.00 -1.53 0.00 4.50 0.00 -1.26 -5.08 107.32 103.95 1mza s GLY 18 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 44.72 44.85 1mza s GLY 18 CO 0.00 3.95 0.00 0.61 0.00 0.00 0.00 173.10 177.66 1mza n GLY 19 N 2.98 2.22 3.60 0.20 0.00 -1.26 -4.89 105.19 108.04 1mza n GLY 19 Ca 0.14 -0.65 -0.34 0.00 0.00 0.00 0.00 46.02 45.17 1mza n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1mza s LYS 20 N -0.61 3.72 0.05 1.61 2.20 -1.03 -4.90 119.74 120.78 1mza s LYS 20 Ca 0.00 -0.41 -0.31 0.00 -0.36 0.00 0.00 55.97 54.90 1mza s LYS 20 Cb 0.00 -3.05 -0.07 0.00 -1.51 0.00 0.00 37.83 33.20 1mza s LYS 20 CO 0.00 0.34 1.50 -2.00 -0.36 0.00 0.00 175.35 174.84 1mza s GLU 21 N 0.14 4.25 0.56 4.03 2.12 -1.26 -1.13 118.70 127.41 1mza s GLU 21 Ca 0.02 2.14 -0.13 0.00 0.36 0.00 0.00 54.97 57.37 1mza s GLU 21 Cb -0.13 -3.52 -0.06 0.00 0.26 0.00 0.00 34.13 30.69 1mza s GLU 21 CO 0.01 -0.62 0.99 0.14 -0.54 0.00 0.00 175.26 175.24 1mza s VAL 22 N 2.26 4.65 0.27 3.70 -7.23 -1.09 -4.92 120.40 118.05 1mza s VAL 22 Ca 0.68 0.97 -0.31 0.00 -1.81 0.00 0.00 61.98 61.51 1mza s VAL 22 Cb -0.36 -3.80 -0.12 0.00 0.56 0.00 0.00 36.38 32.65 1mza s VAL 22 CO 0.29 -0.92 1.56 -0.24 -0.31 0.00 0.00 175.10 175.48 1mza n SER 23 N -2.19 3.57 -4.66 4.85 2.88 -1.26 -4.78 113.62 112.02 1mza n SER 23 Ca 0.06 1.14 -0.55 0.00 -1.33 0.00 0.00 58.87 58.18 1mza n SER 23 Cb 0.54 -1.54 -0.07 0.00 -0.75 0.00 0.00 64.21 62.39 1mza n SER 23 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1mza n PRO 24 N 2.34 1.29 -1.49 -1.46 -0.04 -1.26 -1.78 135.00 132.59 1mza n PRO 24 Ca 0.10 0.46 -0.08 0.00 -0.04 0.00 0.00 63.50 63.93 1mza n PRO 24 Cb 0.35 -2.24 -0.03 0.00 -0.04 0.00 0.00 33.50 31.54 1mza n PRO 24 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1mza n HIS 25 N 6.36 -0.11 1.47 0.54 8.25 -1.26 -4.91 115.22 125.56 1mza n HIS 25 Ca 0.29 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.89 1mza n HIS 25 Cb 0.17 -1.85 0.60 0.00 1.12 0.00 0.00 29.99 30.03 1mza n HIS 25 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1mza n SER 26 N 0.56 0.68 -3.15 0.41 3.41 -0.73 -3.95 113.62 110.85 1mza n SER 26 Ca -0.09 -0.83 -0.24 0.00 -0.26 0.00 0.00 58.87 57.45 1mza n SER 26 Cb 0.36 -0.02 -0.05 0.00 -0.26 0.00 0.00 64.21 64.24 1mza n SER 26 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1mza n ARG 27 N -0.71 1.98 0.31 4.33 3.00 -1.26 -4.97 116.66 119.33 1mza n ARG 27 Ca 0.16 -4.09 0.09 0.00 -0.01 0.00 0.00 57.85 54.00 1mza n ARG 27 Cb 0.28 -1.90 0.48 0.00 0.00 0.00 0.00 32.46 31.32 1mza n ARG 27 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.63 176.28 1mza h PRO 28 N 3.37 0.00 0.00 5.56 0.11 -1.80 -0.86 132.00 138.38 1mza h PRO 28 Ca 0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.23 1mza h PRO 28 Cb 0.74 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.85 1mza h PRO 28 CO 0.66 0.00 -0.43 1.97 -0.21 0.00 0.00 178.00 179.99 1mza n PHE 29 N -2.61 0.57 -1.94 0.65 1.16 -1.25 -2.47 117.46 111.57 1mza n PHE 29 Ca -0.01 0.17 -0.41 0.00 -1.87 0.00 0.00 57.45 55.32 1mza n PHE 29 Cb 0.58 -0.68 -0.02 0.00 -1.61 0.00 0.00 39.48 37.74 1mza n PHE 29 CO 0.00 0.00 0.00 -1.64 -1.87 0.00 0.00 176.76 173.25 1mza s MET 30 N -3.13 4.22 0.05 3.97 -1.94 -0.33 -2.06 119.30 120.08 1mza s MET 30 Ca 0.08 2.40 0.05 0.00 -1.71 0.00 0.00 55.69 56.51 1mza s MET 30 Cb 0.14 -3.07 -0.02 0.00 2.01 0.00 0.00 34.83 33.89 1mza s MET 30 CO 0.68 -0.46 -0.15 0.00 -0.01 0.00 0.00 175.02 175.08 1mza s ALA 31 N -0.26 1.22 -0.34 3.03 0.00 0.20 -4.33 121.76 121.29 1mza s ALA 31 Ca 0.58 -0.90 -0.06 0.00 0.00 0.00 0.00 51.96 51.58 1mza s ALA 31 Cb -0.44 -0.17 0.04 0.00 0.00 0.00 0.00 23.12 22.55 1mza s ALA 31 CO 0.48 0.22 0.10 0.45 0.00 0.00 0.00 175.76 177.01 1mza s SER 32 N -1.34 5.29 -0.07 0.00 0.15 -0.77 -1.12 113.70 115.84 1mza s SER 32 Ca 0.01 -1.13 -0.30 0.00 0.70 0.00 0.00 55.95 55.24 1mza s SER 32 Cb -0.09 -1.86 -0.03 0.00 -1.71 0.00 0.00 66.02 62.34 1mza s SER 32 CO 0.02 -0.32 1.12 -0.63 1.20 0.00 0.00 173.24 174.63 1mza s ILE 33 N 1.40 4.46 0.02 6.45 1.09 0.18 -2.12 121.20 132.68 1mza s ILE 33 Ca -0.02 1.76 0.03 0.00 -1.10 0.00 0.00 60.65 61.32 1mza s ILE 33 Cb -0.19 -4.13 -0.01 0.00 -1.06 0.00 0.00 42.46 37.06 1mza s ILE 33 CO 0.03 0.01 -0.09 -1.10 -0.10 0.00 0.00 174.94 173.69 1mza s GLN 34 N 2.09 0.62 -0.17 2.79 -0.21 -0.26 -1.04 119.66 123.49 1mza s GLN 34 Ca 0.53 -0.52 0.01 0.00 0.02 0.00 0.00 55.36 55.40 1mza s GLN 34 Cb -0.22 -0.54 0.02 0.00 1.00 0.00 0.00 33.01 33.26 1mza s GLN 34 CO 0.21 0.13 -0.18 0.71 -2.12 0.00 0.00 175.29 174.04 1mza s TYR 35 N -0.70 2.58 -1.50 0.91 2.02 -0.09 -0.65 117.35 119.93 1mza s TYR 35 Ca -0.02 -1.50 0.00 0.00 -0.37 0.00 0.00 57.07 55.19 1mza s TYR 35 Cb -0.06 -1.81 0.00 0.00 -0.40 0.00 0.00 41.96 39.69 1mza s TYR 35 CO 0.00 -0.75 0.00 0.41 -1.57 0.00 0.00 175.55 173.64 1mza n GLY 37 N 4.64 1.18 1.33 0.71 0.00 -0.74 -1.91 105.19 110.40 1mza n GLY 37 Ca -0.20 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.50 1mza n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mza n GLY 38 N -1.15 0.74 3.44 -0.02 0.00 -1.26 -5.05 105.19 101.88 1mza n GLY 38 Ca -0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.54 1mza n GLY 38 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1mza s HIS 39 N -2.39 2.69 0.13 1.61 3.76 -0.80 -5.06 115.29 115.23 1mza s HIS 39 Ca 0.00 -0.30 -0.31 0.00 -0.15 0.00 0.00 55.06 54.30 1mza s HIS 39 Cb 0.00 -1.67 -0.08 0.00 1.11 0.00 0.00 32.58 31.95 1mza s HIS 39 CO 0.00 0.07 1.32 -1.58 -0.85 0.00 0.00 174.74 173.71 1mza s HIS 40 N -0.47 3.29 0.00 1.40 2.46 -1.26 -0.91 115.29 119.80 1mza s HIS 40 Ca 0.06 1.12 0.00 0.00 0.47 0.00 0.00 55.06 56.70 1mza s HIS 40 Cb -0.12 -3.60 0.00 0.00 -0.13 0.00 0.00 32.58 28.73 1mza s HIS 40 CO 0.02 -1.99 0.00 1.33 -2.47 0.00 0.00 174.74 171.63 1mza n VAL 41 N 3.48 0.00 -3.55 0.89 0.24 -0.20 -4.86 118.33 114.32 1mza n VAL 41 Ca 0.09 -0.09 -0.10 0.00 -2.04 0.00 0.00 64.34 62.20 1mza n VAL 41 Cb 0.43 0.52 -0.02 0.00 -1.47 0.00 0.00 33.84 33.30 1mza n VAL 41 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1mza n GLY 43 N -0.39 1.42 0.00 0.00 0.00 0.58 0.51 105.19 107.30 1mza n GLY 43 Ca -0.13 -2.12 0.00 0.00 0.00 0.00 0.00 46.02 43.78 1mza n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mza n GLY 44 N -0.22 1.16 3.32 -0.02 0.00 -0.28 -4.01 105.19 105.15 1mza n GLY 44 Ca 0.12 -0.71 -0.32 0.00 0.00 0.00 0.00 46.02 45.10 1mza n GLY 44 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mza s VAL 45 N -2.00 2.34 -0.42 1.61 1.01 0.65 0.61 120.40 124.20 1mza s VAL 45 Ca 0.00 -0.97 -0.26 0.00 0.00 0.00 0.00 61.98 60.76 1mza s VAL 45 Cb 0.00 -1.88 0.02 0.00 0.00 0.00 0.00 36.38 34.53 1mza s VAL 45 CO 0.00 0.57 0.93 -0.22 0.00 0.00 0.00 175.10 176.38 1mza s LEU 46 N -0.22 3.98 0.00 3.92 2.96 -0.88 0.13 118.68 128.57 1mza s LEU 46 Ca -0.01 0.33 0.15 0.00 -0.22 0.00 0.00 54.13 54.38 1mza s LEU 46 Cb -0.13 -3.24 0.08 0.00 0.50 0.00 0.00 46.19 43.40 1mza s LEU 46 CO 0.03 -0.98 0.93 2.30 -1.32 0.00 0.00 176.35 177.31 1mza n ILE 47 N 6.25 0.00 -3.52 6.68 -5.35 -0.68 -1.06 119.36 121.68 1mza n ILE 47 Ca 0.07 -0.45 -0.11 0.00 -0.27 0.00 0.00 62.75 61.99 1mza n ILE 47 Cb 0.48 1.27 -0.03 0.00 -1.74 0.00 0.00 39.64 39.62 1mza n ILE 47 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1mza s ASP 48 N -1.44 -0.44 0.54 7.28 2.15 -1.18 -4.75 116.67 118.83 1mza s ASP 48 Ca 0.16 0.22 0.39 0.00 0.43 0.00 0.00 52.55 53.75 1mza s ASP 48 Cb 0.13 0.41 1.57 0.00 -0.30 0.00 0.00 42.92 44.73 1mza s ASP 48 CO 0.25 -0.58 1.75 -0.65 -0.17 0.00 0.00 175.17 175.77 1mza h PRO 49 N 2.31 0.02 -0.01 4.34 0.11 -1.94 -1.28 132.00 135.56 1mza h PRO 49 Ca -0.23 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1mza h PRO 49 Cb 1.21 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1mza h PRO 49 CO 0.33 0.01 0.00 1.04 -0.21 0.00 0.00 178.00 179.17 1mza n GLN 50 N -4.16 2.99 -4.65 1.05 6.02 -1.26 -0.92 117.38 116.44 1mza n GLN 50 Ca 0.30 -1.51 -0.24 0.00 -0.01 0.00 0.00 57.00 55.54 1mza n GLN 50 Cb 1.39 -1.01 -0.14 0.00 1.02 0.00 0.00 30.24 31.50 1mza n GLN 50 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1mza s TRP 51 N -1.01 1.53 -0.03 1.08 0.52 -0.48 -0.17 118.94 120.37 1mza s TRP 51 Ca 0.00 -0.32 0.03 0.00 0.02 0.00 0.00 56.10 55.83 1mza s TRP 51 Cb 0.00 -0.94 0.00 0.00 -1.15 0.00 0.00 33.47 31.38 1mza s TRP 51 CO 0.00 0.02 -0.12 0.08 0.02 0.00 0.00 176.95 176.95 1mza s VAL 52 N -0.61 1.05 -0.13 4.03 1.01 -0.98 -1.69 120.40 123.08 1mza s VAL 52 Ca 0.06 -0.51 -0.06 0.00 0.00 0.00 0.00 61.98 61.47 1mza s VAL 52 Cb -0.07 -0.92 -0.04 0.00 0.00 0.00 0.00 36.38 35.35 1mza s VAL 52 CO 0.00 0.32 0.09 -0.22 0.00 0.00 0.00 175.10 175.29 1mza s LEU 53 N 0.15 4.08 0.00 3.92 2.96 0.34 -0.90 118.68 129.23 1mza s LEU 53 Ca -0.04 0.31 -0.04 0.00 -0.22 0.00 0.00 54.13 54.15 1mza s LEU 53 Cb -0.10 -1.99 0.01 0.00 0.50 0.00 0.00 46.19 44.62 1mza s LEU 53 CO 0.01 0.35 0.21 1.07 -1.32 0.00 0.00 176.35 176.67 1mza n THR 54 N 2.36 0.00 -3.32 3.68 5.66 -0.14 -0.25 114.28 122.27 1mza n THR 54 Ca -0.19 -0.33 -0.34 0.00 -3.05 0.00 0.00 64.05 60.15 1mza n THR 54 Cb 0.54 0.29 -0.06 0.00 -1.55 0.00 0.00 70.33 69.55 1mza n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1mza s ALA 55 N -1.42 3.52 0.48 1.79 0.00 -1.26 0.44 121.76 125.30 1mza s ALA 55 Ca 0.05 -0.13 0.15 0.00 0.00 0.00 0.00 51.96 52.03 1mza s ALA 55 Cb -0.01 -2.55 1.10 0.00 0.00 0.00 0.00 23.12 21.66 1mza s ALA 55 CO 0.04 0.45 2.06 0.00 0.00 0.00 0.00 175.76 178.30 1mza h ALA 56 N 2.94 1.82 -0.03 0.00 0.00 -1.68 -1.92 119.26 120.39 1mza h ALA 56 Ca -0.48 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.35 1mza h ALA 56 Cb 1.18 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 1mza h ALA 56 CO 0.67 0.14 0.11 1.25 0.00 0.00 0.00 179.25 181.42 1mza h HIS 57 N 0.02 0.00 0.00 0.00 -0.00 -1.93 -2.36 115.15 110.88 1mza h HIS 57 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 1mza h HIS 57 Cb 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.59 1mza h HIS 57 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.93 177.93 1mza s GLN 59 N -2.05 3.69 -0.79 0.00 0.74 -0.89 -4.98 119.66 115.38 1mza s GLN 59 Ca 0.39 -0.23 -0.26 0.00 0.05 0.00 0.00 55.36 55.32 1mza s GLN 59 Cb 0.19 -3.77 0.04 0.00 1.10 0.00 0.00 33.01 30.57 1mza s GLN 59 CO 0.32 -0.50 1.28 -0.47 -0.55 0.00 0.00 175.29 175.37 1mza s TYR 60 N 2.15 2.39 -2.00 1.67 6.04 -1.26 -4.84 117.35 121.49 1mza s TYR 60 Ca 0.15 -0.29 0.16 0.00 0.04 0.00 0.00 57.07 57.13 1mza s TYR 60 Cb -0.16 -4.61 0.97 0.00 -1.04 0.00 0.00 41.96 37.13 1mza s TYR 60 CO 0.12 -2.00 1.44 0.54 -1.54 0.00 0.00 175.55 174.11 1mza n ARG 60 N 9.06 0.71 -1.14 4.97 1.74 -1.26 -3.52 116.66 127.22 1mza n ARG 60 Ca 0.09 0.00 -0.18 0.00 -0.77 0.00 0.00 57.85 56.99 1mza n ARG 60 Cb 0.49 -1.36 0.16 0.00 -1.02 0.00 0.00 32.46 30.73 1mza n ARG 60 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1mza n PHE 60 N -0.86 2.26 -3.58 -1.55 3.72 -1.26 -4.93 117.46 111.26 1mza n PHE 60 Ca 0.12 -1.96 -0.16 0.00 -0.05 0.00 0.00 57.45 55.41 1mza n PHE 60 Cb 0.06 -0.79 -0.07 0.00 -0.94 0.00 0.00 39.48 37.74 1mza n PHE 60 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 176.76 176.63 1mza s THR 60 N -3.60 0.00 -0.12 4.37 -1.32 -1.23 -5.01 115.64 108.73 1mza s THR 60 Ca 0.53 -0.02 0.22 0.00 -1.21 0.00 0.00 61.69 61.21 1mza s THR 60 Cb 0.45 -0.97 -0.20 0.00 -1.51 0.00 0.00 72.50 70.28 1mza s THR 60 CO 0.04 -0.01 0.72 1.17 -2.21 0.00 0.00 174.62 174.33 1mza n LYS 60 N 1.76 0.64 0.00 7.08 3.00 -1.26 -4.98 118.16 124.40 1mza n LYS 60 Ca -0.17 -0.06 0.00 0.00 -0.00 0.00 0.00 58.31 58.08 1mza n LYS 60 Cb 0.56 -1.65 0.00 0.00 0.00 0.00 0.00 35.03 33.94 1mza n LYS 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1mza n GLY 61 N 1.23 2.56 2.13 3.14 0.00 -1.26 -4.97 105.19 108.02 1mza n GLY 61 Ca -0.02 -0.14 -0.07 0.00 0.00 0.00 0.00 46.02 45.78 1mza n GLY 61 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1mza n GLN 62 N 0.00 -0.61 -1.96 1.61 6.02 -1.26 -4.43 117.38 116.75 1mza n GLN 62 Ca 0.00 0.33 -0.05 0.00 -0.01 0.00 0.00 57.00 57.27 1mza n GLN 62 Cb 0.00 -4.20 0.00 0.00 1.02 0.00 0.00 30.24 27.07 1mza n GLN 62 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 1mza n SER 63 N 0.67 -0.76 -4.75 1.08 7.64 -1.26 -1.79 113.62 114.45 1mza n SER 63 Ca -0.08 -0.08 -0.41 0.00 1.01 0.00 0.00 58.87 59.31 1mza n SER 63 Cb 0.56 -0.23 -0.03 0.00 -1.01 0.00 0.00 64.21 63.50 1mza n SER 63 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1mza s PRO 64 N -1.28 4.43 0.24 1.43 0.04 -1.26 -3.59 135.00 135.00 1mza s PRO 64 Ca 0.03 2.03 -0.02 0.00 0.04 0.00 0.00 61.00 63.08 1mza s PRO 64 Cb -0.00 -3.17 -0.03 0.00 0.04 0.00 0.00 34.50 31.34 1mza s PRO 64 CO 0.13 -0.14 0.25 0.95 0.04 0.00 0.00 177.00 178.23 1mza s THR 65 N -0.46 0.00 -0.03 1.26 -4.23 0.18 -3.11 115.64 109.25 1mza s THR 65 Ca 0.52 -1.85 0.06 0.00 -1.18 0.00 0.00 61.69 59.24 1mza s THR 65 Cb -0.36 -2.45 -0.01 0.00 1.34 0.00 0.00 72.50 71.02 1mza s THR 65 CO 0.42 0.00 -0.20 -0.69 -0.54 0.00 0.00 174.62 173.61 1mza s VAL 66 N -3.95 1.62 -0.20 2.29 1.01 0.43 -1.10 120.40 120.49 1mza s VAL 66 Ca 0.35 -0.85 -0.00 0.00 0.00 0.00 0.00 61.98 61.48 1mza s VAL 66 Cb 0.04 -1.37 0.02 0.00 0.00 0.00 0.00 36.38 35.07 1mza s VAL 66 CO 0.14 0.46 -0.15 -0.69 0.00 0.00 0.00 175.10 174.86 1mza s VAL 67 N -0.23 2.41 0.35 2.92 1.01 -0.90 -0.52 120.40 125.44 1mza s VAL 67 Ca 0.02 -0.89 0.07 0.00 0.00 0.00 0.00 61.98 61.18 1mza s VAL 67 Cb -0.10 -2.08 -0.02 0.00 0.00 0.00 0.00 36.38 34.18 1mza s VAL 67 CO 0.01 0.45 0.33 -0.76 0.00 0.00 0.00 175.10 175.14 1mza s LEU 68 N 1.32 3.59 -1.47 3.92 1.02 0.03 -1.85 118.68 125.23 1mza s LEU 68 Ca 0.04 -0.52 -0.11 0.00 0.02 0.00 0.00 54.13 53.56 1mza s LEU 68 Cb -0.14 -2.24 0.06 0.00 0.02 0.00 0.00 46.19 43.89 1mza s LEU 68 CO -0.10 -0.43 0.90 0.61 0.02 0.00 0.00 176.35 177.35 1mza n GLY 69 N -1.45 -0.51 3.63 -3.19 0.00 -1.26 -1.88 105.19 100.54 1mza n GLY 69 Ca -0.00 0.18 -0.24 0.00 0.00 0.00 0.00 46.02 45.96 1mza n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mza s ALA 70 N -3.23 3.19 0.00 4.61 0.00 -1.26 -3.44 121.76 121.62 1mza s ALA 70 Ca 0.57 -1.85 0.00 0.00 0.00 0.00 0.00 51.96 50.67 1mza s ALA 70 Cb -0.28 -0.52 0.00 0.00 0.00 0.00 0.00 23.12 22.33 1mza s ALA 70 CO 0.70 0.14 0.00 1.58 0.00 0.00 0.00 175.76 178.17 1mza n HIS 71 N -0.93 0.00 -4.10 0.00 -0.00 -1.26 -4.66 115.22 104.27 1mza n HIS 71 Ca -0.05 0.00 -0.34 0.00 0.46 0.00 0.00 57.72 57.79 1mza n HIS 71 Cb 0.61 0.29 -0.10 0.00 -0.12 0.00 0.00 29.99 30.67 1mza n HIS 71 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 1mza s SER 72 N -4.88 5.44 0.24 0.26 0.15 -1.26 -1.37 113.70 112.28 1mza s SER 72 Ca 0.00 0.04 -0.02 0.00 0.70 0.00 0.00 55.95 56.67 1mza s SER 72 Cb 0.00 -1.92 0.27 0.00 -1.71 0.00 0.00 66.02 62.66 1mza s SER 72 CO 0.00 0.18 1.66 -0.07 1.20 0.00 0.00 173.24 176.20 1mza h LEU 73 N 6.66 0.65 0.13 3.45 4.07 -1.02 -3.34 115.31 125.91 1mza h LEU 73 Ca -0.36 -0.24 -0.35 0.00 0.08 0.00 0.00 57.88 57.01 1mza h LEU 73 Cb 1.17 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 42.72 1mza h LEU 73 CO 0.69 0.89 -1.88 0.77 -1.08 0.00 0.00 178.44 177.82 1mza h SER 74 N 0.56 0.42 -4.09 -0.43 4.64 -1.95 -3.48 113.55 109.22 1mza h SER 74 Ca 0.07 -0.92 -0.48 0.00 -0.47 0.00 0.00 61.79 59.99 1mza h SER 74 Cb 0.74 -0.14 0.05 0.00 -0.31 0.00 0.00 62.40 62.73 1mza h SER 74 CO 0.06 1.82 0.40 -0.54 -0.87 0.00 0.00 176.83 177.69 1mza s LYS 75 N -2.55 3.59 0.31 4.77 1.02 -1.26 -5.02 119.74 120.60 1mza s LYS 75 Ca -0.22 1.43 -0.27 0.00 0.02 0.00 0.00 55.97 56.93 1mza s LYS 75 Cb 0.06 -2.06 -0.09 0.00 -0.52 0.00 0.00 37.83 35.22 1mza s LYS 75 CO 0.77 -0.62 0.99 -0.80 -0.92 0.00 0.00 175.35 174.78 1mza s ASN 76 N -2.00 7.30 -0.01 2.83 0.02 -1.26 -4.82 114.94 116.99 1mza s ASN 76 Ca 0.69 1.99 -0.01 0.00 -1.02 0.00 0.00 52.86 54.51 1mza s ASN 76 Cb -0.19 -2.60 0.01 0.00 0.02 0.00 0.00 41.25 38.49 1mza s ASN 76 CO 0.24 -0.10 0.02 -1.61 0.02 0.00 0.00 177.10 175.67 1mza s GLU 77 N -1.78 0.02 0.20 -0.60 2.02 -1.26 -5.06 118.70 112.24 1mza s GLU 77 Ca 0.48 0.05 -0.11 0.00 0.02 0.00 0.00 54.97 55.41 1mza s GLU 77 Cb -0.24 -0.02 0.26 0.00 0.10 0.00 0.00 34.13 34.23 1mza s GLU 77 CO 0.30 -0.02 1.71 0.00 0.02 0.00 0.00 175.26 177.26 1mza h ALA 78 N 6.27 0.65 0.00 5.21 0.00 -1.97 -1.94 119.26 127.49 1mza h ALA 78 Ca -0.27 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1mza h ALA 78 Cb 1.20 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1mza h ALA 78 CO 0.49 -0.31 0.00 -1.13 0.00 0.00 0.00 179.25 178.30 1mza n SER 79 N -5.13 0.00 -4.73 0.00 3.41 -1.26 -4.86 113.62 101.04 1mza n SER 79 Ca 0.08 -1.57 -0.41 0.00 -0.26 0.00 0.00 58.87 56.71 1mza n SER 79 Cb 0.30 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.20 1mza n SER 79 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1mza s LYS 80 N -2.00 4.68 -0.11 4.33 1.02 -0.73 -4.02 119.74 122.91 1mza s LYS 80 Ca 0.04 1.38 -0.01 0.00 0.02 0.00 0.00 55.97 57.41 1mza s LYS 80 Cb 0.02 -3.36 0.03 0.00 -0.52 0.00 0.00 37.83 34.00 1mza s LYS 80 CO 0.03 0.27 -0.05 -0.65 -0.92 0.00 0.00 175.35 174.03 1mza s GLN 81 N -0.17 1.30 -0.44 1.68 -0.21 -0.79 -4.98 119.66 116.06 1mza s GLN 81 Ca 0.45 -0.21 -0.13 0.00 0.02 0.00 0.00 55.36 55.49 1mza s GLN 81 Cb -0.23 -1.51 0.06 0.00 1.00 0.00 0.00 33.01 32.33 1mza s GLN 81 CO 0.29 -0.30 0.31 0.99 -2.12 0.00 0.00 175.29 174.46 1mza s THR 82 N 1.76 4.79 0.02 -0.19 2.01 -1.26 -0.79 115.64 121.98 1mza s THR 82 Ca 0.04 -1.12 -0.00 0.00 0.31 0.00 0.00 61.69 60.92 1mza s THR 82 Cb -0.13 -3.84 -0.04 0.00 0.01 0.00 0.00 72.50 68.50 1mza s THR 82 CO -0.08 -0.49 0.11 -0.76 -0.69 0.00 0.00 174.62 172.72 1mza s LEU 83 N 1.56 4.02 0.24 4.42 1.02 0.32 -4.94 118.68 125.31 1mza s LEU 83 Ca 0.03 0.17 -0.21 0.00 0.02 0.00 0.00 54.13 54.14 1mza s LEU 83 Cb -0.23 -2.46 -0.09 0.00 0.02 0.00 0.00 46.19 43.43 1mza s LEU 83 CO 0.05 0.24 0.77 -0.70 0.02 0.00 0.00 176.35 176.73 1mza s GLU 84 N -2.00 4.33 -0.22 1.70 2.12 -1.26 -0.43 118.70 122.93 1mza s GLU 84 Ca 0.26 0.97 -0.22 0.00 0.36 0.00 0.00 54.97 56.34 1mza s GLU 84 Cb -0.12 -2.88 -0.02 0.00 0.26 0.00 0.00 34.13 31.37 1mza s GLU 84 CO 0.18 0.38 0.71 0.42 -0.54 0.00 0.00 175.26 176.41 1mza s ILE 85 N -1.52 4.94 0.08 -3.70 1.01 -1.18 0.12 121.20 120.94 1mza s ILE 85 Ca 0.44 1.33 -0.11 0.00 0.00 0.00 0.00 60.65 62.31 1mza s ILE 85 Cb -0.17 -4.01 -0.26 0.00 0.01 0.00 0.00 42.46 38.02 1mza s ILE 85 CO 0.22 0.03 1.16 0.50 0.00 0.00 0.00 174.94 176.84 1mza h LYS 86 N 7.63 0.53 -1.43 2.79 3.64 -1.06 -3.45 116.57 125.22 1mza h LYS 86 Ca -0.28 -0.69 0.15 0.00 -1.27 0.00 0.00 60.65 58.56 1mza h LYS 86 Cb 1.12 0.23 -0.24 0.00 -0.41 0.00 0.00 32.23 32.93 1mza h LYS 86 CO 0.81 1.29 0.69 -1.59 -2.27 0.00 0.00 179.45 178.39 1mza s LYS 87 N -3.00 0.41 -0.15 1.90 -2.85 -1.17 -5.02 119.74 109.86 1mza s LYS 87 Ca -0.08 0.06 -0.07 0.00 -1.00 0.00 0.00 55.97 54.88 1mza s LYS 87 Cb 0.07 0.19 -0.04 0.00 -2.06 0.00 0.00 37.83 35.99 1mza s LYS 87 CO 0.91 -0.14 0.11 -0.06 0.10 0.00 0.00 175.35 176.27 1mza s PHE 88 N -1.28 3.44 -0.50 1.78 0.40 -1.26 -1.61 117.98 118.95 1mza s PHE 88 Ca 0.03 0.37 0.03 0.00 -0.60 0.00 0.00 56.93 56.76 1mza s PHE 88 Cb -0.01 -2.00 0.16 0.00 0.51 0.00 0.00 43.02 41.68 1mza s PHE 88 CO -0.02 0.50 0.35 0.42 0.70 0.00 0.00 175.22 177.16 1mza s ILE 89 N -0.44 1.34 0.53 0.64 1.01 -0.09 -5.01 121.20 119.19 1mza s ILE 89 Ca 0.11 -3.02 -0.16 0.00 0.00 0.00 0.00 60.65 57.58 1mza s ILE 89 Cb -0.12 -1.91 -0.07 0.00 0.01 0.00 0.00 42.46 40.37 1mza s ILE 89 CO 0.02 -1.06 1.00 -2.16 0.00 0.00 0.00 174.94 172.73 1mza s PRO 90 N -0.22 3.82 0.28 2.79 0.04 -1.26 -1.45 135.00 138.99 1mza s PRO 90 Ca 0.25 0.98 -0.30 0.00 0.04 0.00 0.00 61.00 61.98 1mza s PRO 90 Cb -0.08 -2.11 -0.13 0.00 0.04 0.00 0.00 34.50 32.22 1mza s PRO 90 CO -0.12 -0.38 1.36 0.34 0.04 0.00 0.00 177.00 178.24 1mza n PHE 91 N -1.73 2.20 -1.71 0.56 7.35 -0.76 -4.89 117.46 118.49 1mza n PHE 91 Ca 0.07 0.47 -0.38 0.00 -0.76 0.00 0.00 57.45 56.86 1mza n PHE 91 Cb 0.54 -2.44 0.06 0.00 0.35 0.00 0.00 39.48 37.98 1mza n PHE 91 CO 0.00 0.00 0.00 0.43 -0.76 0.00 0.00 176.76 176.43 1mza n SER 92 N 1.67 1.94 -3.76 -2.13 7.64 -1.26 -4.99 113.62 112.73 1mza n SER 92 Ca 0.09 0.86 -0.13 0.00 1.01 0.00 0.00 58.87 60.71 1mza n SER 92 Cb 0.33 -1.52 -0.11 0.00 -1.01 0.00 0.00 64.21 61.90 1mza n SER 92 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1mza s ARG 93 N -3.10 0.34 -0.13 1.43 0.52 -1.26 -5.00 118.95 111.74 1mza s ARG 93 Ca 0.78 0.44 0.20 0.00 -0.52 0.00 0.00 55.73 56.63 1mza s ARG 93 Cb -0.40 0.14 -0.29 0.00 0.52 0.00 0.00 34.95 34.93 1mza s ARG 93 CO 0.44 -0.06 0.23 1.33 0.02 0.00 0.00 175.30 177.27 1mza n VAL 94 N 3.07 0.83 -3.58 3.52 0.24 -1.26 -4.70 118.33 116.46 1mza n VAL 94 Ca -0.14 -0.71 -0.28 0.00 -2.04 0.00 0.00 64.34 61.16 1mza n VAL 94 Cb 0.57 -0.28 -0.12 0.00 -1.47 0.00 0.00 33.84 32.55 1mza n VAL 94 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1mza s THR 95 N -2.90 0.97 0.00 3.34 -4.23 -1.26 -5.08 115.64 106.48 1mza s THR 95 Ca -0.09 -2.62 0.00 0.00 -1.18 0.00 0.00 61.69 57.80 1mza s THR 95 Cb 0.09 -1.68 0.00 0.00 1.34 0.00 0.00 72.50 72.26 1mza s THR 95 CO 0.86 -1.04 0.00 -0.24 -0.54 0.00 0.00 174.62 173.66 1mza n SER 96 N 3.23 0.00 -1.41 3.99 2.88 -1.26 -4.95 113.62 116.10 1mza n SER 96 Ca 0.18 0.00 0.03 0.00 -1.33 0.00 0.00 58.87 57.75 1mza n SER 96 Cb 0.39 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.84 1mza n SER 96 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1mza n ASP 97 N 0.00 -7.60 -4.55 -3.46 -0.08 -1.26 -4.70 116.55 94.89 1mza n ASP 97 Ca 0.00 1.64 -0.48 0.00 -1.51 0.00 0.00 54.79 54.44 1mza n ASP 97 Cb 0.00 -4.55 -0.04 0.00 2.34 0.00 0.00 41.12 38.88 1mza n ASP 97 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 1mza n PRO 98 N -2.84 0.98 -2.51 -0.67 -0.02 -1.26 -4.16 135.00 124.52 1mza n PRO 98 Ca -0.02 0.35 -0.04 0.00 -2.02 0.00 0.00 63.50 61.77 1mza n PRO 98 Cb 0.48 -1.76 0.01 0.00 -0.02 0.00 0.00 33.50 32.21 1mza n PRO 98 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1mza n GLN 99 N 1.43 -2.11 0.00 -0.52 3.00 -1.26 -5.00 117.38 112.92 1mza n GLN 99 Ca 0.15 1.92 0.00 0.00 -0.01 0.00 0.00 57.00 59.05 1mza n GLN 99 Cb 0.25 -4.62 0.00 0.00 0.00 0.00 0.00 30.24 25.87 1mza n GLN 99 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 1mza n SER 100 N -0.07 0.00 -3.73 1.08 2.88 -1.26 -4.94 113.62 107.59 1mza n SER 100 Ca 0.06 0.00 -0.24 0.00 -1.33 0.00 0.00 58.87 57.36 1mza n SER 100 Cb 0.24 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 63.75 1mza n SER 100 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1mza n ASN 101 N 0.00 -3.00 -3.76 -3.46 3.02 -1.26 -4.85 115.26 101.95 1mza n ASN 101 Ca 0.00 -0.75 -0.42 0.00 -0.03 0.00 0.00 54.58 53.38 1mza n ASN 101 Cb 0.00 -4.23 -0.00 0.00 -0.61 0.00 0.00 39.78 34.94 1mza n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1mza n ASP 102 N -2.99 3.88 -3.84 6.41 2.03 -1.26 -4.51 116.55 116.27 1mza n ASP 102 Ca -0.16 -2.84 -0.12 0.00 0.52 0.00 0.00 54.79 52.20 1mza n ASP 102 Cb 0.62 -1.65 -0.12 0.00 -0.72 0.00 0.00 41.12 39.25 1mza n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1mza s ILE 103 N 3.29 0.03 -0.06 5.18 2.07 -1.26 -3.57 121.20 126.88 1mza s ILE 103 Ca 0.48 -0.26 -0.13 0.00 -1.41 0.00 0.00 60.65 59.32 1mza s ILE 103 Cb 0.14 -0.29 0.03 0.00 0.13 0.00 0.00 42.46 42.46 1mza s ILE 103 CO -0.08 -0.14 0.32 -0.32 -1.91 0.00 0.00 174.94 172.81 1mza s MET 104 N -0.45 0.56 -0.12 3.50 -2.45 0.17 -1.83 119.30 118.68 1mza s MET 104 Ca -0.05 0.06 -0.05 0.00 -1.25 0.00 0.00 55.69 54.40 1mza s MET 104 Cb -0.04 0.25 -0.04 0.00 1.25 0.00 0.00 34.83 36.26 1mza s MET 104 CO 0.01 -0.13 0.05 -0.51 1.05 0.00 0.00 175.02 175.49 1mza s LEU 105 N -0.74 3.85 -0.28 4.11 1.43 -0.53 -0.96 118.68 125.56 1mza s LEU 105 Ca -0.08 0.21 0.03 0.00 -1.03 0.00 0.00 54.13 53.26 1mza s LEU 105 Cb -0.04 -1.92 0.07 0.00 0.03 0.00 0.00 46.19 44.33 1mza s LEU 105 CO 0.03 0.34 -0.08 -0.69 0.23 0.00 0.00 176.35 176.18 1mza s VAL 106 N -0.61 2.17 -0.04 -1.59 1.01 -0.08 -0.91 120.40 120.36 1mza s VAL 106 Ca 0.11 -1.77 -0.30 0.00 0.00 0.00 0.00 61.98 60.02 1mza s VAL 106 Cb -0.12 -2.35 -0.04 0.00 0.00 0.00 0.00 36.38 33.88 1mza s VAL 106 CO 0.02 -0.15 1.19 -0.75 0.00 0.00 0.00 175.10 175.42 1mza s LYS 107 N 1.07 4.37 0.32 2.72 2.47 -0.64 -2.33 119.74 127.73 1mza s LYS 107 Ca -0.05 1.68 -0.16 0.00 -1.56 0.00 0.00 55.97 55.88 1mza s LYS 107 Cb -0.20 -3.52 -0.09 0.00 -1.46 0.00 0.00 37.83 32.56 1mza s LYS 107 CO -0.06 -0.40 0.75 -0.51 0.16 0.00 0.00 175.35 175.29 1mza s LEU 108 N 1.99 4.08 0.29 5.43 1.43 0.76 -0.55 118.68 132.11 1mza s LEU 108 Ca 0.56 1.32 0.00 0.00 -1.03 0.00 0.00 54.13 54.99 1mza s LEU 108 Cb -0.25 -4.06 0.44 0.00 0.03 0.00 0.00 46.19 42.34 1mza s LEU 108 CO 0.23 -0.19 1.81 -0.61 0.23 0.00 0.00 176.35 177.82 1mza h GLN 109 N 2.35 0.71 -4.62 1.70 5.75 -0.63 -3.41 115.11 116.95 1mza h GLN 109 Ca -0.48 -0.17 -0.25 0.00 -0.15 0.00 0.00 58.65 57.61 1mza h GLN 109 Cb 1.18 -0.10 -0.15 0.00 1.07 0.00 0.00 27.48 29.48 1mza h GLN 109 CO 0.65 0.70 -0.63 0.95 -2.65 0.00 0.00 178.83 177.85 1mza s THR 110 N -5.03 0.18 0.21 2.39 -4.23 -1.26 -4.99 115.64 102.91 1mza s THR 110 Ca -0.09 -1.98 -0.30 0.00 -1.18 0.00 0.00 61.69 58.15 1mza s THR 110 Cb 0.15 -2.38 -0.08 0.00 1.34 0.00 0.00 72.50 71.53 1mza s THR 110 CO 0.79 -0.16 1.01 0.00 -0.54 0.00 0.00 174.62 175.73 1mza s ALA 111 N -4.02 3.34 0.32 3.99 0.00 -1.26 -4.72 121.76 119.41 1mza s ALA 111 Ca 0.34 0.71 -0.27 0.00 0.00 0.00 0.00 51.96 52.74 1mza s ALA 111 Cb 0.07 -3.28 -0.10 0.00 0.00 0.00 0.00 23.12 19.82 1mza s ALA 111 CO 0.09 -0.00 0.98 0.00 0.00 0.00 0.00 175.76 176.83 1mza s ALA 112 N -0.71 3.22 -0.03 0.00 0.00 -0.10 -5.01 121.76 119.14 1mza s ALA 112 Ca 0.45 0.62 -0.28 0.00 0.00 0.00 0.00 51.96 52.75 1mza s ALA 112 Cb -0.27 -3.22 -0.03 0.00 0.00 0.00 0.00 23.12 19.59 1mza s ALA 112 CO 0.34 0.06 0.89 0.15 0.00 0.00 0.00 175.76 177.19 1mza s LYS 113 N -1.97 4.50 0.03 0.00 1.02 -1.26 -4.92 119.74 117.15 1mza s LYS 113 Ca 0.50 1.23 -0.14 0.00 0.02 0.00 0.00 55.97 57.58 1mza s LYS 113 Cb -0.22 -3.47 -0.06 0.00 -0.52 0.00 0.00 37.83 33.57 1mza s LYS 113 CO 0.28 -0.04 0.43 -0.51 -0.92 0.00 0.00 175.35 174.58 1mza s LEU 114 N 1.05 4.44 0.00 3.17 1.43 -1.26 -4.80 118.68 122.71 1mza s LEU 114 Ca 0.47 0.96 -0.02 0.00 -1.03 0.00 0.00 54.13 54.50 1mza s LEU 114 Cb -0.20 -2.74 0.01 0.00 0.03 0.00 0.00 46.19 43.30 1mza s LEU 114 CO 0.24 0.28 0.12 -0.46 0.23 0.00 0.00 176.35 176.75 1mza n ASN 115 N 1.55 -0.25 -0.01 2.29 2.04 -0.75 -4.97 115.26 115.16 1mza n ASN 115 Ca -0.12 -1.15 0.10 0.00 -0.44 0.00 0.00 54.58 52.97 1mza n ASN 115 Cb 0.52 0.41 0.51 0.00 -2.53 0.00 0.00 39.78 38.69 1mza n ASN 115 CO 0.00 0.00 0.00 0.11 -0.44 0.00 0.00 177.26 176.93 1mza h LYS 116 N 0.00 0.36 -0.11 -3.83 6.56 -2.00 -2.33 116.57 115.21 1mza h LYS 116 Ca -0.04 -0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.53 1mza h LYS 116 Cb 0.15 -0.08 0.00 0.00 -0.57 0.00 0.00 32.23 31.73 1mza h LYS 116 CO 0.05 0.24 0.00 0.72 -2.06 0.00 0.00 179.45 178.40 1mza n HIS 117 N -4.47 0.12 -3.51 -1.35 8.25 -1.26 -4.76 115.22 108.23 1mza n HIS 117 Ca 0.06 -0.06 -0.29 0.00 -0.26 0.00 0.00 57.72 57.18 1mza n HIS 117 Cb 0.26 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.23 1mza n HIS 117 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1mza s VAL 118 N -1.88 -0.02 0.27 1.59 1.01 -0.88 -4.02 120.40 116.47 1mza s VAL 118 Ca 0.31 -1.03 0.02 0.00 0.00 0.00 0.00 61.98 61.28 1mza s VAL 118 Cb 0.21 -1.02 -0.05 0.00 0.00 0.00 0.00 36.38 35.52 1mza s VAL 118 CO 0.31 -0.80 0.10 -1.59 0.00 0.00 0.00 175.10 173.12 1mza s LYS 119 N 1.80 1.45 0.11 2.72 -2.85 -1.03 -1.82 119.74 120.12 1mza s LYS 119 Ca 0.12 -1.79 -0.06 0.00 -1.00 0.00 0.00 55.97 53.24 1mza s LYS 119 Cb -0.18 -0.29 -0.05 0.00 -2.06 0.00 0.00 37.83 35.25 1mza s LYS 119 CO -0.26 -0.31 0.36 -1.64 0.10 0.00 0.00 175.35 173.61 1mza s MET 120 N -4.00 3.63 -0.16 1.78 -1.94 -1.26 -3.86 119.30 113.50 1mza s MET 120 Ca 0.37 -0.05 0.01 0.00 -1.71 0.00 0.00 55.69 54.31 1mza s MET 120 Cb 0.08 -2.91 0.00 0.00 2.01 0.00 0.00 34.83 34.00 1mza s MET 120 CO 0.14 0.51 -0.16 -1.17 -0.01 0.00 0.00 175.02 174.33 1mza s LEU 121 N -2.38 2.40 0.23 -0.03 2.96 -0.23 -4.95 118.68 116.69 1mza s LEU 121 Ca 0.37 -0.50 -0.30 0.00 -0.22 0.00 0.00 54.13 53.49 1mza s LEU 121 Cb -0.13 -1.54 -0.09 0.00 0.50 0.00 0.00 46.19 44.93 1mza s LEU 121 CO 0.22 0.08 1.12 -1.00 -1.32 0.00 0.00 176.35 175.45 1mza s HIS 122 N 0.86 3.55 0.56 5.38 3.76 -1.26 -4.46 115.29 123.68 1mza s HIS 122 Ca -0.05 1.62 -0.14 0.00 -0.15 0.00 0.00 55.06 56.34 1mza s HIS 122 Cb -0.15 -3.31 -0.06 0.00 1.11 0.00 0.00 32.58 30.16 1mza s HIS 122 CO -0.01 -0.70 1.01 0.96 -0.85 0.00 0.00 174.74 175.15 1mza s ILE 123 N -0.71 4.55 0.74 0.60 -4.36 -1.26 -4.34 121.20 116.42 1mza s ILE 123 Ca 0.47 1.06 -0.15 0.00 -0.26 0.00 0.00 60.65 61.77 1mza s ILE 123 Cb -0.31 -3.75 0.02 0.00 1.25 0.00 0.00 42.46 39.67 1mza s ILE 123 CO 0.39 -0.85 1.02 -2.11 0.24 0.00 0.00 174.94 173.62 1mza n ARG 124 N -2.07 0.46 -0.02 0.37 1.85 -0.84 -4.92 116.66 111.50 1mza n ARG 124 Ca 0.06 0.22 -0.02 0.00 -1.00 0.00 0.00 57.85 57.11 1mza n ARG 124 Cb 0.54 -2.27 -0.02 0.00 -1.05 0.00 0.00 32.46 29.66 1mza n ARG 124 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 1mza n SER 125 N -1.99 3.74 0.00 2.89 3.41 -1.26 -4.95 113.62 115.46 1mza n SER 125 Ca 0.13 -0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 1mza n SER 125 Cb 0.50 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 1mza n SER 125 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1mza n LYS 126 N -2.58 0.00 -2.12 4.33 2.85 -1.26 -5.07 118.16 114.30 1mza n LYS 126 Ca -0.06 0.00 -0.42 0.00 -1.05 0.00 0.00 58.31 56.77 1mza n LYS 126 Cb 0.57 -0.06 -0.03 0.00 -0.65 0.00 0.00 35.03 34.87 1mza n LYS 126 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1mza s THR 128 N 0.00 3.54 0.65 0.58 2.01 -1.26 -5.00 115.64 116.15 1mza s THR 128 Ca 0.00 0.89 -0.08 0.00 0.31 0.00 0.00 61.69 62.81 1mza s THR 128 Cb 0.00 -3.58 0.01 0.00 0.01 0.00 0.00 72.50 68.95 1mza s THR 128 CO 0.00 -0.02 1.00 -0.44 -0.69 0.00 0.00 174.62 174.47 1mza s SER 129 N 2.23 5.47 -0.22 3.53 0.01 -1.26 -5.05 113.70 118.42 1mza s SER 129 Ca 0.67 0.89 0.01 0.00 1.31 0.00 0.00 55.95 58.84 1mza s SER 129 Cb -0.33 -1.77 0.05 0.00 0.21 0.00 0.00 66.02 64.17 1mza s SER 129 CO 0.28 -1.22 -0.09 -0.22 0.41 0.00 0.00 173.24 172.39 1mza s LEU 130 N -5.18 2.56 0.32 2.44 2.96 -1.26 -5.12 118.68 115.41 1mza s LEU 130 Ca 0.56 -1.06 -0.14 0.00 -0.22 0.00 0.00 54.13 53.28 1mza s LEU 130 Cb -0.11 -1.28 -0.08 0.00 0.50 0.00 0.00 46.19 45.22 1mza s LEU 130 CO 0.48 -0.18 0.72 -0.13 -1.32 0.00 0.00 176.35 175.92 1mza s ARG 131 N 1.34 3.95 0.46 1.98 0.52 -1.26 -5.05 118.95 120.89 1mza s ARG 131 Ca -0.04 0.59 -0.22 0.00 -0.52 0.00 0.00 55.73 55.54 1mza s ARG 131 Cb -0.18 -2.45 -0.08 0.00 0.52 0.00 0.00 34.95 32.77 1mza s ARG 131 CO -0.07 0.15 1.12 -1.54 0.02 0.00 0.00 175.30 174.98 1mza s SER 132 N -2.40 6.26 0.00 0.23 1.04 -1.26 -2.81 113.70 114.76 1mza s SER 132 Ca 0.53 2.19 0.00 0.00 0.48 0.00 0.00 55.95 59.15 1mza s SER 132 Cb -0.10 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.43 1mza s SER 132 CO 0.20 -0.85 0.00 0.61 0.98 0.00 0.00 173.24 174.18 1mza n GLY 133 N 0.32 2.07 3.75 7.32 0.00 0.18 -4.95 105.19 113.89 1mza n GLY 133 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 1mza n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1mza s THR 134 N -2.37 2.60 0.06 2.61 2.01 -1.12 -4.60 115.64 114.83 1mza s THR 134 Ca 0.00 0.39 -0.23 0.00 0.31 0.00 0.00 61.69 62.16 1mza s THR 134 Cb 0.00 -3.16 -0.06 0.00 0.01 0.00 0.00 72.50 69.28 1mza s THR 134 CO 0.00 -0.07 0.68 -0.75 -0.69 0.00 0.00 174.62 173.80 1mza s LYS 135 N -3.23 4.41 0.10 4.92 2.20 -1.26 -1.70 119.74 125.18 1mza s LYS 135 Ca 0.76 0.93 -0.01 0.00 -0.36 0.00 0.00 55.97 57.29 1mza s LYS 135 Cb -0.31 -3.31 -0.04 0.00 -1.51 0.00 0.00 37.83 32.65 1mza s LYS 135 CO 0.35 0.44 0.02 0.00 -0.36 0.00 0.00 175.35 175.80 1mza s LYS 137 N -4.00 2.01 -0.17 0.00 -0.14 0.86 -0.65 119.74 117.65 1mza s LYS 137 Ca 0.17 -0.76 -0.01 0.00 -1.36 0.00 0.00 55.97 54.01 1mza s LYS 137 Cb 0.08 -1.79 -0.01 0.00 -1.68 0.00 0.00 37.83 34.43 1mza s LYS 137 CO -0.03 0.36 -0.11 0.08 -0.76 0.00 0.00 175.35 174.89 1mza s VAL 138 N -0.21 3.00 -0.10 3.17 1.01 -0.16 -0.74 120.40 126.36 1mza s VAL 138 Ca 0.00 -0.65 -0.01 0.00 0.00 0.00 0.00 61.98 61.32 1mza s VAL 138 Cb -0.11 -2.29 -0.03 0.00 0.00 0.00 0.00 36.38 33.95 1mza s VAL 138 CO 0.02 0.49 -0.05 -0.89 0.00 0.00 0.00 175.10 174.67 1mza s THR 139 N 0.84 3.86 -1.30 3.92 2.01 -1.17 -0.77 115.64 123.03 1mza s THR 139 Ca -0.04 -0.40 0.00 0.00 0.31 0.00 0.00 61.69 61.56 1mza s THR 139 Cb -0.15 -2.62 0.00 0.00 0.01 0.00 0.00 72.50 69.74 1mza s THR 139 CO 0.00 0.56 0.00 0.61 -0.69 0.00 0.00 174.62 175.11 1mza n GLY 140 N 2.68 -1.43 1.24 4.40 0.00 -0.62 -4.15 105.19 107.30 1mza n GLY 140 Ca -0.18 -1.01 0.08 0.00 0.00 0.00 0.00 46.02 44.91 1mza n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1mza n TRP 141 N 0.94 1.26 -1.51 1.61 8.01 -1.26 -0.80 117.44 125.69 1mza n TRP 141 Ca 0.00 -0.74 -0.44 0.00 -1.31 0.00 0.00 57.50 55.01 1mza n TRP 141 Cb 0.00 -0.31 -0.01 0.00 -2.01 0.00 0.00 31.31 28.98 1mza n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1mza n GLY 142 N 0.24 -0.91 3.75 6.99 0.00 -1.23 0.13 105.19 114.17 1mza n GLY 142 Ca 0.22 0.25 -0.33 0.00 0.00 0.00 0.00 46.02 46.16 1mza n GLY 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mza s ALA 143 N -1.16 2.33 -0.78 4.61 0.00 0.65 -3.74 121.76 123.68 1mza s ALA 143 Ca 0.61 0.65 0.23 0.00 0.00 0.00 0.00 51.96 53.45 1mza s ALA 143 Cb -0.72 -3.37 0.17 0.00 0.00 0.00 0.00 23.12 19.20 1mza s ALA 143 CO 0.58 -1.50 1.15 0.25 0.00 0.00 0.00 175.76 176.24 1mza n THR 144 N -2.57 0.11 -4.44 0.00 -2.24 -1.26 -2.52 114.28 101.36 1mza n THR 144 Ca 0.11 -0.14 -0.34 0.00 -2.27 0.00 0.00 64.05 61.41 1mza n THR 144 Cb 0.51 0.30 -0.14 0.00 -2.10 0.00 0.00 70.33 68.90 1mza n THR 144 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1mza s ASP 145 N -3.56 4.27 0.61 3.42 1.11 -1.26 -4.98 116.67 116.27 1mza s ASP 145 Ca 0.07 -0.30 0.38 0.00 0.18 0.00 0.00 52.55 52.87 1mza s ASP 145 Cb 0.15 -1.69 1.94 0.00 1.07 0.00 0.00 42.92 44.40 1mza s ASP 145 CO 0.77 0.11 2.21 1.55 1.18 0.00 0.00 175.17 181.00 1mza h PRO 146 N 7.10 0.00 -0.70 8.23 0.13 -1.93 -2.53 132.00 142.30 1mza h PRO 146 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1mza h PRO 146 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1mza h PRO 146 CO 0.59 0.02 0.00 -0.25 -0.23 0.00 0.00 178.00 178.13 1mza n ASP 147 N -3.23 4.37 -4.74 1.44 8.00 -1.26 -4.92 116.55 116.20 1mza n ASP 147 Ca -0.02 -2.22 -0.39 0.00 0.71 0.00 0.00 54.79 52.87 1mza n ASP 147 Cb 0.16 -0.54 -0.05 0.00 -0.02 0.00 0.00 41.12 40.67 1mza n ASP 147 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1mza s SER 148 N -0.95 6.94 0.28 -2.24 0.15 -0.95 -4.94 113.70 111.99 1mza s SER 148 Ca 0.51 1.13 0.24 0.00 0.70 0.00 0.00 55.95 58.52 1mza s SER 148 Cb 0.29 -2.37 0.42 0.00 -1.71 0.00 0.00 66.02 62.66 1mza s SER 148 CO 0.29 0.03 1.52 -0.07 1.20 0.00 0.00 173.24 176.21 1mza h LEU 148 N 6.10 0.00 -9.42 3.45 4.07 -1.92 -3.45 115.31 114.14 1mza h LEU 148 Ca -0.43 -0.03 -0.66 0.00 0.08 0.00 0.00 57.88 56.83 1mza h LEU 148 Cb 1.20 0.00 -0.13 0.00 1.08 0.00 0.00 40.66 42.81 1mza h LEU 148 CO 0.72 0.02 -0.64 -0.13 -1.08 0.00 0.00 178.44 177.32 1mza s ARG 149 N -3.20 2.74 0.93 1.13 1.81 -1.26 -5.05 118.95 116.05 1mza s ARG 149 Ca 0.07 -0.67 -0.13 0.00 -1.72 0.00 0.00 55.73 53.27 1mza s ARG 149 Cb 0.09 -2.64 0.15 0.00 -0.45 0.00 0.00 34.95 32.10 1mza s ARG 149 CO 0.68 0.60 1.16 -2.14 -0.68 0.00 0.00 175.30 174.92 1mza s PRO 151 N -1.81 0.96 0.14 3.54 0.02 -1.26 -4.59 135.00 131.99 1mza s PRO 151 Ca 0.22 0.15 -0.31 0.00 0.02 0.00 0.00 61.00 61.09 1mza s PRO 151 Cb -0.12 -1.83 -0.08 0.00 0.02 0.00 0.00 34.50 32.50 1mza s PRO 151 CO 0.13 -2.29 1.31 0.45 -0.33 0.00 0.00 177.00 176.27 1mza s SER 152 N -4.18 6.92 0.42 2.53 0.15 0.12 -4.81 113.70 114.85 1mza s SER 152 Ca 0.65 2.29 0.08 0.00 0.70 0.00 0.00 55.95 59.68 1mza s SER 152 Cb -0.13 -2.59 0.91 0.00 -1.71 0.00 0.00 66.02 62.50 1mza s SER 152 CO 0.53 -0.55 2.06 -0.78 1.20 0.00 0.00 173.24 175.70 1mza h ASP 153 N 6.17 0.38 -3.63 5.45 3.58 -1.94 -3.44 116.42 123.00 1mza h ASP 153 Ca -0.43 -0.02 -0.67 0.00 0.42 0.00 0.00 57.03 56.33 1mza h ASP 153 Cb 1.21 -0.10 -0.17 0.00 1.72 0.00 0.00 39.33 42.00 1mza h ASP 153 CO 0.81 0.30 -0.75 0.42 -2.88 0.00 0.00 179.24 177.15 1mza s THR 154 N -5.36 3.30 0.25 2.25 -4.23 -1.26 -0.35 115.64 110.24 1mza s THR 154 Ca -0.08 -1.21 -0.31 0.00 -1.18 0.00 0.00 61.69 58.91 1mza s THR 154 Cb 0.17 -2.51 -0.13 0.00 1.34 0.00 0.00 72.50 71.38 1mza s THR 154 CO 0.72 0.17 1.54 -0.11 -0.54 0.00 0.00 174.62 176.41 1mza n LEU 155 N 0.92 3.72 -4.37 4.79 0.00 -0.47 -4.76 117.00 116.83 1mza n LEU 155 Ca -0.14 1.13 -0.19 0.00 0.00 0.00 0.00 56.01 56.81 1mza n LEU 155 Cb 0.52 -1.51 -0.10 0.00 0.00 0.00 0.00 43.42 42.33 1mza n LEU 155 CO 0.32 -0.12 -0.27 -0.13 0.00 0.00 0.00 177.39 177.19 1mza s ARG 156 N -0.10 1.50 -0.02 1.96 0.52 0.02 -2.65 118.95 120.18 1mza s ARG 156 Ca 0.69 -1.81 -0.00 0.00 -0.52 0.00 0.00 55.73 54.08 1mza s ARG 156 Cb -0.57 -0.53 0.02 0.00 0.52 0.00 0.00 34.95 34.39 1mza s ARG 156 CO 0.46 -0.23 0.03 -1.83 0.02 0.00 0.00 175.30 173.74 1mza s GLU 157 N -3.96 -0.03 -0.10 3.54 -1.05 -0.28 -1.59 118.70 115.23 1mza s GLU 157 Ca 0.36 0.16 0.03 0.00 -0.15 0.00 0.00 54.97 55.37 1mza s GLU 157 Cb 0.08 -0.20 -0.01 0.00 -0.44 0.00 0.00 34.13 33.56 1mza s GLU 157 CO 0.14 -0.14 -0.18 0.14 0.95 0.00 0.00 175.26 176.17 1mza s VAL 158 N 0.87 2.63 0.10 1.83 -7.23 0.05 -2.47 120.40 116.17 1mza s VAL 158 Ca -0.07 -0.83 -0.24 0.00 -1.81 0.00 0.00 61.98 59.02 1mza s VAL 158 Cb -0.10 -2.05 -0.07 0.00 0.56 0.00 0.00 36.38 34.72 1mza s VAL 158 CO -0.02 0.55 0.73 0.28 -0.31 0.00 0.00 175.10 176.33 1mza s THR 159 N 0.08 4.58 0.12 5.32 -1.32 -1.26 -0.99 115.64 122.17 1mza s THR 159 Ca -0.08 1.58 -0.00 0.00 -1.21 0.00 0.00 61.69 61.97 1mza s THR 159 Cb -0.15 -4.08 -0.04 0.00 -1.51 0.00 0.00 72.50 66.72 1mza s THR 159 CO 0.05 0.47 0.02 0.68 -2.21 0.00 0.00 174.62 173.63 1mza s VAL 160 N -0.70 0.26 -0.02 5.08 -7.23 0.17 -4.89 120.40 113.07 1mza s VAL 160 Ca 0.35 -1.91 0.05 0.00 -1.81 0.00 0.00 61.98 58.67 1mza s VAL 160 Cb -0.21 -1.94 -0.03 0.00 0.56 0.00 0.00 36.38 34.76 1mza s VAL 160 CO 0.23 -0.59 -0.18 -0.89 -0.31 0.00 0.00 175.10 173.37 1mza s THR 161 N -3.93 2.76 0.08 5.32 2.01 0.29 -1.32 115.64 120.84 1mza s THR 161 Ca 0.20 -0.91 -0.31 0.00 0.31 0.00 0.00 61.69 60.99 1mza s THR 161 Cb 0.07 -2.07 -0.06 0.00 0.01 0.00 0.00 72.50 70.45 1mza s THR 161 CO -0.00 0.54 1.22 -0.69 -0.69 0.00 0.00 174.62 174.99 1mza s VAL 162 N -0.74 3.93 0.22 3.82 1.01 -0.69 -1.76 120.40 126.19 1mza s VAL 162 Ca 0.12 1.40 -0.00 0.00 0.00 0.00 0.00 61.98 63.49 1mza s VAL 162 Cb -0.10 -3.90 -0.04 0.00 0.00 0.00 0.00 36.38 32.34 1mza s VAL 162 CO 0.01 0.12 0.41 -0.76 0.00 0.00 0.00 175.10 174.88 1mza s LEU 163 N 0.97 4.21 0.49 3.92 1.02 0.11 0.51 118.68 129.90 1mza s LEU 163 Ca 0.59 0.39 -0.20 0.00 0.02 0.00 0.00 54.13 54.92 1mza s LEU 163 Cb -0.30 -3.17 -0.08 0.00 0.02 0.00 0.00 46.19 42.66 1mza s LEU 163 CO 0.30 -0.08 1.08 -0.94 0.02 0.00 0.00 176.35 176.73 1mza s SER 164 N -3.31 6.18 0.18 2.29 1.04 -1.26 -4.49 113.70 114.33 1mza s SER 164 Ca 0.38 2.04 -0.11 0.00 0.48 0.00 0.00 55.95 58.74 1mza s SER 164 Cb -0.11 -2.57 0.09 0.00 0.10 0.00 0.00 66.02 63.53 1mza s SER 164 CO 0.30 -0.90 1.74 0.03 0.98 0.00 0.00 173.24 175.39 1mza h ARG 165 N 1.56 0.95 -0.70 4.02 3.08 -1.95 -0.65 114.38 120.69 1mza h ARG 165 Ca -0.50 -0.17 0.14 0.00 0.07 0.00 0.00 59.98 59.53 1mza h ARG 165 Cb 1.23 -0.16 -0.10 0.00 0.08 0.00 0.00 29.97 31.03 1mza h ARG 165 CO 0.59 0.79 0.22 -0.22 -1.07 0.00 0.00 179.97 180.28 1mza h LYS 166 N 0.89 0.34 -0.18 0.04 3.64 -1.96 0.41 116.57 119.75 1mza h LYS 166 Ca 0.21 -0.02 -0.20 0.00 -1.27 0.00 0.00 60.65 59.37 1mza h LYS 166 Cb 0.19 -0.08 0.01 0.00 -0.41 0.00 0.00 32.23 31.94 1mza h LYS 166 CO -0.02 0.22 -0.68 1.25 -2.27 0.00 0.00 179.45 177.95 1mza h LEU 167 N 0.35 0.90 -1.18 5.20 7.12 -1.85 -2.93 115.31 122.92 1mza h LEU 167 Ca 0.39 -0.61 -0.08 0.00 0.13 0.00 0.00 57.88 57.71 1mza h LEU 167 Cb 0.60 -0.27 -0.01 0.00 -0.53 0.00 0.00 40.66 40.45 1mza h LEU 167 CO -0.43 1.36 -0.28 0.00 -0.13 0.00 0.00 178.44 178.96 1mza n ASN 169 N -4.14 1.11 -4.60 0.00 3.02 0.13 -2.42 115.26 108.36 1mza n ASN 169 Ca -0.01 -1.41 -0.29 0.00 -0.03 0.00 0.00 54.58 52.84 1mza n ASN 169 Cb 0.38 -0.02 0.18 0.00 -0.61 0.00 0.00 39.78 39.71 1mza n ASN 169 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1mza s SER 170 N -1.92 2.57 0.23 6.41 1.04 -0.82 -3.66 113.70 117.55 1mza s SER 170 Ca 0.39 1.05 -0.04 0.00 0.48 0.00 0.00 55.95 57.82 1mza s SER 170 Cb 0.20 -1.64 0.24 0.00 0.10 0.00 0.00 66.02 64.92 1mza s SER 170 CO 0.33 -3.15 1.70 -0.61 0.98 0.00 0.00 173.24 172.49 1mza h GLN 170 N -1.91 0.85 0.00 4.02 -0.00 -1.91 -0.94 115.11 115.23 1mza h GLN 170 Ca -0.53 -0.26 0.00 0.00 -0.00 0.00 0.00 58.65 57.86 1mza h GLN 170 Cb 1.33 -0.08 0.00 0.00 0.00 0.00 0.00 27.48 28.73 1mza h GLN 170 CO 0.56 0.89 0.00 -1.13 0.00 0.00 0.00 178.83 179.15 1mza n SER 170 N -4.18 0.00 0.00 -0.69 3.41 -1.26 -4.39 113.62 106.51 1mza n SER 170 Ca 0.02 0.30 0.00 0.00 -0.26 0.00 0.00 58.87 58.93 1mza n SER 170 Cb 0.34 -0.40 0.00 0.00 -0.26 0.00 0.00 64.21 63.89 1mza n SER 170 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1mza n TYR 171 N -1.40 0.00 1.09 7.33 4.01 -0.91 -4.81 117.16 122.46 1mza n TYR 171 Ca 0.05 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.92 1mza n TYR 171 Cb 0.16 0.00 0.32 0.00 -0.31 0.00 0.00 39.34 39.51 1mza n TYR 171 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1mza n TYR 172 N 0.00 0.00 -4.20 -0.72 4.01 -1.02 -4.94 117.16 110.30 1mza n TYR 172 Ca 0.00 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.43 1mza n TYR 172 Cb 0.00 -0.22 -0.06 0.00 -0.31 0.00 0.00 39.34 38.75 1mza n TYR 172 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1mza n ASN 173 N -1.23 -0.58 0.00 7.72 4.05 -0.41 -0.34 115.26 124.48 1mza n ASN 173 Ca 0.08 -1.13 0.00 0.00 0.45 0.00 0.00 54.58 53.98 1mza n ASN 173 Cb 0.34 -2.33 0.00 0.00 1.23 0.00 0.00 39.78 39.02 1mza n ASN 173 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1mza n GLY 173 N -1.99 0.99 2.70 8.20 0.00 -1.24 -4.92 105.19 108.94 1mza n GLY 173 Ca -0.20 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.62 1mza n GLY 173 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1mza s ASP 173 N -2.85 1.86 0.25 1.61 2.15 0.54 -2.14 116.67 118.10 1mza s ASP 173 Ca 0.00 -1.27 -0.30 0.00 0.43 0.00 0.00 52.55 51.42 1mza s ASP 173 Cb 0.00 0.33 -0.09 0.00 -0.30 0.00 0.00 42.92 42.85 1mza s ASP 173 CO 0.00 -0.34 1.30 -2.84 -0.17 0.00 0.00 175.17 173.12 1mza s PRO 174 N 1.86 4.39 -0.12 4.34 0.02 -1.25 -4.86 135.00 139.38 1mza s PRO 174 Ca 0.13 2.11 -0.25 0.00 0.02 0.00 0.00 61.00 63.01 1mza s PRO 174 Cb -0.16 -3.15 -0.03 0.00 0.02 0.00 0.00 34.50 31.19 1mza s PRO 174 CO -0.19 -0.21 0.78 0.12 -0.33 0.00 0.00 177.00 177.16 1mza s PHE 175 N -0.38 3.50 -0.66 6.54 2.19 -0.91 -4.76 117.98 123.51 1mza s PHE 175 Ca 0.54 1.26 -0.26 0.00 0.33 0.00 0.00 56.93 58.80 1mza s PHE 175 Cb -0.38 -2.92 0.04 0.00 -1.31 0.00 0.00 43.02 38.45 1mza s PHE 175 CO 0.43 -0.08 1.17 0.42 1.83 0.00 0.00 175.22 178.99 1mza s ILE 176 N 1.49 3.97 0.44 3.12 -1.09 -1.26 -5.01 121.20 122.86 1mza s ILE 176 Ca 0.38 0.43 -0.07 0.00 -2.23 0.00 0.00 60.65 59.16 1mza s ILE 176 Cb -0.17 -4.78 0.10 0.00 -1.58 0.00 0.00 42.46 36.02 1mza s ILE 176 CO 0.16 -1.56 0.60 0.35 -1.23 0.00 0.00 174.94 173.26 1mza n THR 177 N 6.38 0.00 0.27 2.92 -2.24 -1.26 -4.91 114.28 115.43 1mza n THR 177 Ca 0.03 -0.48 0.16 0.00 -2.27 0.00 0.00 64.05 61.49 1mza n THR 177 Cb 0.48 -1.70 0.66 0.00 -2.10 0.00 0.00 70.33 67.67 1mza n THR 177 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1mza h LYS 178 N 0.00 0.00 -0.32 -0.78 1.57 -2.03 -2.38 116.57 112.63 1mza h LYS 178 Ca -0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 1mza h LYS 178 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.86 1mza h LYS 178 CO 0.14 0.03 0.00 -0.25 -0.57 0.00 0.00 179.45 178.81 1mza n ASP 179 N -3.15 2.04 -4.28 0.86 10.43 -1.26 -4.90 116.55 116.30 1mza n ASP 179 Ca 0.00 -1.90 -0.15 0.00 2.57 0.00 0.00 54.79 55.32 1mza n ASP 179 Cb 0.32 -0.21 -0.10 0.00 1.84 0.00 0.00 41.12 42.97 1mza n ASP 179 CO 0.00 0.00 0.00 -0.04 -1.07 0.00 0.00 177.20 176.09 1mza s MET 180 N -1.58 1.16 -0.08 -1.24 -1.94 -0.90 -1.82 119.30 112.91 1mza s MET 180 Ca 0.29 -1.54 -0.19 0.00 -1.71 0.00 0.00 55.69 52.54 1mza s MET 180 Cb 0.16 -0.55 0.04 0.00 2.01 0.00 0.00 34.83 36.48 1mza s MET 180 CO 0.22 -0.02 0.44 0.08 -0.01 0.00 0.00 175.02 175.73 1mza s VAL 181 N -3.42 0.02 0.02 -6.03 1.01 -0.55 -4.68 120.40 106.78 1mza s VAL 181 Ca 0.22 -0.21 0.03 0.00 0.00 0.00 0.00 61.98 62.03 1mza s VAL 181 Cb 0.04 -0.71 -0.04 0.00 0.00 0.00 0.00 36.38 35.68 1mza s VAL 181 CO 0.04 -0.11 -0.03 0.00 0.00 0.00 0.00 175.10 174.99 1mza s ALA 183 N -1.10 -1.21 0.00 0.00 0.00 -0.96 0.04 121.76 118.53 1mza s ALA 183 Ca 0.20 1.33 0.00 0.00 0.00 0.00 0.00 51.96 53.49 1mza s ALA 183 Cb -0.11 -0.74 0.00 0.00 0.00 0.00 0.00 23.12 22.26 1mza s ALA 183 CO 0.11 -0.24 0.00 0.41 0.00 0.00 0.00 175.76 176.04 1mza n GLY 184 N 2.69 2.08 1.93 0.00 0.00 -0.72 -1.66 105.19 109.52 1mza n GLY 184 Ca -0.14 -0.59 -0.10 0.00 0.00 0.00 0.00 46.02 45.18 1mza n GLY 184 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1mza n ASP 185 N 0.00 0.89 0.17 1.61 5.68 -0.90 -0.54 116.55 123.45 1mza n ASP 185 Ca 0.00 -1.68 0.19 0.00 -0.50 0.00 0.00 54.79 52.80 1mza n ASP 185 Cb 0.00 -0.26 0.79 0.00 -1.14 0.00 0.00 41.12 40.51 1mza n ASP 185 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1mza h ALA 186 N -0.04 1.87 -0.54 2.12 0.00 -1.98 0.12 119.26 120.82 1mza h ALA 186 Ca -0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1mza h ALA 186 Cb 0.61 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1mza h ALA 186 CO 0.19 -0.49 0.00 1.17 0.00 0.00 0.00 179.25 180.12 1mza n LYS 187 N -3.59 2.33 -1.34 0.00 4.81 -1.26 -4.91 118.16 114.20 1mza n LYS 187 Ca 0.04 -2.05 -0.11 0.00 -0.87 0.00 0.00 58.31 55.32 1mza n LYS 187 Cb 0.48 -1.46 -0.05 0.00 0.02 0.00 0.00 35.03 34.03 1mza n LYS 187 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1mza n GLY 188 N 1.42 1.18 3.88 3.14 0.00 0.43 -1.46 105.19 113.79 1mza n GLY 188 Ca 0.19 -0.53 -0.32 0.00 0.00 0.00 0.00 46.02 45.36 1mza n GLY 188 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1mza s GLN 188 N -2.97 3.69 -0.27 1.61 0.74 -1.26 0.48 119.66 121.69 1mza s GLN 188 Ca 0.00 0.06 -0.11 0.00 0.05 0.00 0.00 55.36 55.35 1mza s GLN 188 Cb 0.00 -2.85 -0.05 0.00 1.10 0.00 0.00 33.01 31.21 1mza s GLN 188 CO 0.00 0.46 0.20 0.21 -0.55 0.00 0.00 175.29 175.61 1mza s LYS 188 N -2.49 3.97 0.16 1.67 2.20 -1.25 -2.12 119.74 121.89 1mza s LYS 188 Ca 0.40 -0.28 0.23 0.00 -0.36 0.00 0.00 55.97 55.96 1mza s LYS 188 Cb -0.12 -3.65 0.15 0.00 -1.51 0.00 0.00 37.83 32.70 1mza s LYS 188 CO 0.22 -0.16 1.16 -0.44 -0.36 0.00 0.00 175.35 175.77 1mza h ASP 189 N 8.25 0.00 -3.34 1.43 3.32 -1.93 -0.22 116.42 123.93 1mza h ASP 189 Ca -0.35 -0.13 -0.56 0.00 0.02 0.00 0.00 57.03 56.01 1mza h ASP 189 Cb 1.19 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.69 1mza h ASP 189 CO 0.57 0.06 0.04 -0.44 -1.72 0.00 0.00 179.24 177.75 1mza s SER 190 N -4.76 7.11 0.00 6.45 0.01 -1.26 -4.84 113.70 116.40 1mza s SER 190 Ca 0.03 1.32 0.00 0.00 1.31 0.00 0.00 55.95 58.61 1mza s SER 190 Cb 0.12 -2.40 0.00 0.00 0.21 0.00 0.00 66.02 63.94 1mza s SER 190 CO 0.76 0.16 0.00 0.00 0.41 0.00 0.00 173.24 174.57 1mza n LYS 192 N 0.00 1.04 -0.42 0.00 4.81 -1.26 -2.17 118.16 120.16 1mza n LYS 192 Ca 0.00 0.38 0.00 0.00 -0.87 0.00 0.00 58.31 57.82 1mza n LYS 192 Cb 0.00 -2.01 0.00 0.00 0.02 0.00 0.00 35.03 33.04 1mza n LYS 192 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1mza n GLY 193 N 2.55 0.78 0.09 3.14 0.00 -1.26 -0.25 105.19 110.24 1mza n GLY 193 Ca 0.19 -0.14 -0.02 0.00 0.00 0.00 0.00 46.02 46.06 1mza n GLY 193 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1mza h ASP 194 N 0.00 0.00 -3.42 1.61 2.03 -1.71 -3.26 116.42 111.67 1mza h ASP 194 Ca 0.00 0.00 -0.56 0.00 -0.73 0.00 0.00 57.03 55.74 1mza h ASP 194 Cb 0.00 0.00 0.18 0.00 -0.83 0.00 0.00 39.33 38.68 1mza h ASP 194 CO 0.00 0.67 -0.17 0.00 -1.03 0.00 0.00 179.24 178.71 1mza n ALA 195 N -2.43 -0.87 0.00 4.15 0.00 -1.26 -3.05 120.51 117.06 1mza n ALA 195 Ca -0.11 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.15 1mza n ALA 195 Cb 0.88 -1.97 0.00 0.00 0.00 0.00 0.00 19.45 18.37 1mza n ALA 195 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mza n GLY 196 N 1.44 2.98 3.82 0.00 0.00 0.33 -0.31 105.19 113.44 1mza n GLY 196 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 1mza n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1mza s GLY 197 N -1.60 1.64 0.15 -0.02 0.00 -1.17 -3.21 107.32 103.11 1mza s GLY 197 Ca 0.00 -0.83 -0.15 0.00 0.00 0.00 0.00 44.72 43.74 1mza s GLY 197 CO 0.00 -0.16 0.57 2.56 0.00 0.00 0.00 173.10 176.07 1mza s PRO 198 N -5.54 4.03 -0.35 2.90 0.04 -1.26 -0.64 135.00 134.18 1mza s PRO 198 Ca 0.68 0.55 -0.09 0.00 0.04 0.00 0.00 61.00 62.18 1mza s PRO 198 Cb -0.10 -2.95 0.02 0.00 0.04 0.00 0.00 34.50 31.51 1mza s PRO 198 CO 0.53 0.48 0.16 -1.17 0.04 0.00 0.00 177.00 177.04 1mza s LEU 199 N -1.89 4.41 -0.10 -3.56 1.98 0.21 -3.05 118.68 116.68 1mza s LEU 199 Ca 0.38 -0.90 0.02 0.00 -2.89 0.00 0.00 54.13 50.73 1mza s LEU 199 Cb -0.16 -1.97 -0.02 0.00 0.66 0.00 0.00 46.19 44.71 1mza s LEU 199 CO 0.19 -0.31 -0.15 -0.63 -1.89 0.00 0.00 176.35 173.56 1mza s ILE 200 N 1.53 2.92 -0.03 6.68 1.01 0.08 -1.53 121.20 131.85 1mza s ILE 200 Ca 0.02 -0.73 -0.01 0.00 0.00 0.00 0.00 60.65 59.93 1mza s ILE 200 Cb -0.19 -2.19 0.03 0.00 0.01 0.00 0.00 42.46 40.13 1mza s ILE 200 CO 0.05 0.55 0.03 0.00 0.00 0.00 0.00 174.94 175.57 1mza n LYS 202 N 4.58 -4.13 -1.10 0.00 4.76 -1.26 -1.53 118.16 119.47 1mza n LYS 202 Ca -0.19 0.60 -0.05 0.00 -2.87 0.00 0.00 58.31 55.81 1mza n LYS 202 Cb 0.50 -5.05 -0.02 0.00 -1.84 0.00 0.00 35.03 28.62 1mza n LYS 202 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1mza n GLY 207 N -1.58 0.47 3.45 0.72 0.00 -1.26 -4.96 105.19 102.02 1mza n GLY 207 Ca -0.26 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.43 1mza n GLY 207 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mza s VAL 208 N -1.37 3.13 -0.82 1.61 1.01 -0.58 -5.06 120.40 118.31 1mza s VAL 208 Ca 0.00 -0.67 -0.25 0.00 0.00 0.00 0.00 61.98 61.06 1mza s VAL 208 Cb 0.00 -2.27 0.04 0.00 0.00 0.00 0.00 36.38 34.15 1mza s VAL 208 CO 0.00 0.56 1.30 0.12 0.00 0.00 0.00 175.10 177.09 1mza s PHE 209 N -0.31 2.40 -0.10 5.22 5.99 -1.26 -1.64 117.98 128.28 1mza s PHE 209 Ca 0.03 -0.35 0.14 0.00 0.00 0.00 0.00 56.93 56.75 1mza s PHE 209 Cb -0.13 -4.62 -0.24 0.00 0.00 0.00 0.00 43.02 38.04 1mza s PHE 209 CO 0.03 -2.00 0.46 0.72 -0.00 0.00 0.00 175.22 174.43 1mza n HIS 210 N 9.05 0.66 -3.70 10.12 8.25 -0.58 -1.98 115.22 137.04 1mza n HIS 210 Ca 0.12 0.24 -0.07 0.00 -0.26 0.00 0.00 57.72 57.75 1mza n HIS 210 Cb 0.49 -1.12 -0.02 0.00 1.12 0.00 0.00 29.99 30.46 1mza n HIS 210 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1mza s ALA 211 N -2.56 -1.53 -0.07 -1.41 0.00 -1.09 -1.32 121.76 113.77 1mza s ALA 211 Ca -0.07 0.18 -0.02 0.00 0.00 0.00 0.00 51.96 52.06 1mza s ALA 211 Cb 0.07 0.71 -0.03 0.00 0.00 0.00 0.00 23.12 23.87 1mza s ALA 211 CO 0.83 -0.95 0.02 0.42 0.00 0.00 0.00 175.76 176.08 1mza s ILE 212 N -3.53 4.39 -0.08 0.00 -1.09 -0.65 0.68 121.20 120.92 1mza s ILE 212 Ca 0.09 -0.27 -0.30 0.00 -2.23 0.00 0.00 60.65 57.94 1mza s ILE 212 Cb -0.03 -2.88 -0.04 0.00 -1.58 0.00 0.00 42.46 37.94 1mza s ILE 212 CO -0.00 0.56 1.33 -0.69 -1.23 0.00 0.00 174.94 174.91 1mza s VAL 213 N -0.94 4.03 0.27 2.92 1.01 0.18 0.13 120.40 128.01 1mza s VAL 213 Ca 0.15 1.33 -0.29 0.00 0.00 0.00 0.00 61.98 63.17 1mza s VAL 213 Cb -0.11 -3.86 -0.09 0.00 0.00 0.00 0.00 36.38 32.32 1mza s VAL 213 CO 0.04 -0.05 0.99 -0.44 0.00 0.00 0.00 175.10 175.63 1mza s SER 214 N 1.98 7.46 0.79 3.32 0.01 0.03 -0.52 113.70 126.77 1mza s SER 214 Ca 0.60 2.02 -0.08 0.00 1.31 0.00 0.00 55.95 59.80 1mza s SER 214 Cb -0.27 -2.61 0.12 0.00 0.21 0.00 0.00 66.02 63.48 1mza s SER 214 CO 0.22 0.01 1.11 -0.83 0.41 0.00 0.00 173.24 174.16 1mza s GLY 215 N -1.18 1.73 -0.46 3.44 0.00 -1.26 -4.59 107.32 105.01 1mza s GLY 215 Ca 0.44 -1.21 0.00 0.00 0.00 0.00 0.00 44.72 43.95 1mza s GLY 215 CO 0.33 -0.65 0.00 0.61 0.00 0.00 0.00 173.10 173.39 1mza n GLY 216 N -3.16 0.24 3.02 0.20 0.00 -1.26 -4.88 105.19 99.35 1mza n GLY 216 Ca 0.12 -0.69 -0.25 0.00 0.00 0.00 0.00 46.02 45.19 1mza n GLY 216 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1mza s HIS 217 N -2.25 1.55 0.46 1.61 3.76 -1.26 -5.08 115.29 114.08 1mza s HIS 217 Ca 0.00 -0.62 -0.22 0.00 -0.15 0.00 0.00 55.06 54.08 1mza s HIS 217 Cb 0.00 -1.15 -0.08 0.00 1.11 0.00 0.00 32.58 32.47 1mza s HIS 217 CO 0.00 -0.33 1.09 -1.83 -0.85 0.00 0.00 174.74 172.83 1mza s GLU 219 N 0.78 3.83 0.48 1.40 -1.05 -1.26 -4.97 118.70 117.91 1mza s GLU 219 Ca -0.12 1.56 0.09 0.00 -0.15 0.00 0.00 54.97 56.34 1mza s GLU 219 Cb -0.15 -2.30 0.04 0.00 -0.44 0.00 0.00 34.13 31.28 1mza s GLU 219 CO 0.02 -0.44 0.64 0.00 0.95 0.00 0.00 175.26 176.43 1mza n GLY 221 N -1.98 1.81 3.09 0.00 0.00 -0.09 -4.94 105.19 103.07 1mza n GLY 221 Ca 0.10 -0.08 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 1mza n GLY 221 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mza s VAL 222 N -2.73 2.13 0.46 1.61 1.01 -1.26 -5.01 120.40 116.61 1mza s VAL 222 Ca 0.00 -1.37 -0.24 0.00 0.00 0.00 0.00 61.98 60.37 1mza s VAL 222 Cb 0.00 -2.12 -0.09 0.00 0.00 0.00 0.00 36.38 34.18 1mza s VAL 222 CO 0.00 0.19 1.16 0.00 0.00 0.00 0.00 175.10 176.45 1mza n ALA 223 N 4.50 0.84 -1.18 5.51 0.00 -1.26 -2.01 120.51 126.92 1mza n ALA 223 Ca -0.17 0.21 -0.06 0.00 0.00 0.00 0.00 53.44 53.42 1mza n ALA 223 Cb 0.45 -2.20 -0.03 0.00 0.00 0.00 0.00 19.45 17.67 1mza n ALA 223 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1mza n THR 223 N -0.57 0.00 -3.22 0.00 -2.24 -0.53 -4.90 114.28 102.82 1mza n THR 223 Ca 0.09 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.62 1mza n THR 223 Cb 0.41 -1.10 -0.06 0.00 -2.10 0.00 0.00 70.33 67.47 1mza n THR 223 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1mza n LYS 224 N -0.96 2.06 -0.98 -0.78 4.01 -0.71 -4.44 118.16 116.36 1mza n LYS 224 Ca -0.06 -4.20 -0.31 0.00 -0.51 0.00 0.00 58.31 53.23 1mza n LYS 224 Cb 0.44 -1.93 0.13 0.00 -0.51 0.00 0.00 35.03 33.16 1mza n LYS 224 CO 0.00 0.00 0.00 -1.25 -1.11 0.00 0.00 177.40 175.04 1mza s PRO 225 N -2.41 1.54 0.54 1.97 0.04 0.18 -3.74 135.00 133.11 1mza s PRO 225 Ca 0.41 1.30 -0.22 0.00 0.04 0.00 0.00 61.00 62.53 1mza s PRO 225 Cb 0.21 -1.80 -0.05 0.00 0.04 0.00 0.00 34.50 32.90 1mza s PRO 225 CO -0.07 -2.19 1.37 0.20 0.04 0.00 0.00 177.00 176.35 1mza s GLY 226 N -3.05 2.89 -0.15 0.56 0.00 -0.66 -4.82 107.32 102.09 1mza s GLY 226 Ca 0.64 1.36 0.00 0.00 0.00 0.00 0.00 44.72 46.73 1mza s GLY 226 CO 0.57 1.89 -0.16 -0.42 0.00 0.00 0.00 173.10 174.99 1mza s ILE 227 N -1.28 2.63 0.16 0.90 1.01 -1.26 -2.27 121.20 121.08 1mza s ILE 227 Ca 0.71 -0.78 0.11 0.00 0.00 0.00 0.00 60.65 60.68 1mza s ILE 227 Cb -0.41 -2.11 -0.04 0.00 0.01 0.00 0.00 42.46 39.91 1mza s ILE 227 CO 0.49 0.52 -0.23 -0.31 0.00 0.00 0.00 174.94 175.41 1mza s TYR 228 N 0.82 2.37 -0.54 3.97 1.51 0.22 -0.79 117.35 124.92 1mza s TYR 228 Ca -0.05 -0.34 -0.19 0.00 -1.01 0.00 0.00 57.07 55.49 1mza s TYR 228 Cb -0.15 -1.22 0.08 0.00 -0.11 0.00 0.00 41.96 40.56 1mza s TYR 228 CO -0.00 0.44 0.63 0.99 -1.11 0.00 0.00 175.55 176.49 1mza s THR 229 N -1.41 4.90 0.17 -0.71 2.01 0.35 -1.48 115.64 119.47 1mza s THR 229 Ca 0.19 -0.77 -0.31 0.00 0.31 0.00 0.00 61.69 61.10 1mza s THR 229 Cb -0.09 -4.36 -0.10 0.00 0.01 0.00 0.00 72.50 67.96 1mza s THR 229 CO 0.09 -0.91 1.57 -0.22 -0.69 0.00 0.00 174.62 174.46 1mza s LEU 230 N 2.53 4.37 -1.20 4.42 2.96 -0.76 -1.64 118.68 129.37 1mza s LEU 230 Ca 0.12 2.63 -0.20 0.00 -0.22 0.00 0.00 54.13 56.47 1mza s LEU 230 Cb -0.22 -3.60 -0.02 0.00 0.50 0.00 0.00 46.19 42.85 1mza s LEU 230 CO 0.09 -0.82 1.91 0.18 -1.32 0.00 0.00 176.35 176.38 1mza n LEU 231 N 3.84 4.48 0.00 -0.68 4.77 -0.43 -4.80 117.00 124.18 1mza n LEU 231 Ca 0.13 -3.54 -0.12 0.00 -0.03 0.00 0.00 56.01 52.45 1mza n LEU 231 Cb 0.38 -1.63 0.07 0.00 -2.33 0.00 0.00 43.42 39.91 1mza n LEU 231 CO 0.61 -0.44 0.30 0.35 -1.33 0.00 0.00 177.39 176.88 1mza n THR 232 N 6.60 0.00 0.23 -5.08 -2.24 -1.26 -4.80 114.28 107.74 1mza n THR 232 Ca 0.48 -0.79 0.13 0.00 -2.27 0.00 0.00 64.05 61.60 1mza n THR 232 Cb 0.44 -1.17 0.66 0.00 -2.10 0.00 0.00 70.33 68.16 1mza n THR 232 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1mza h LYS 232 N 0.00 0.00 -0.34 -0.78 1.79 -1.98 -0.41 116.57 114.85 1mza h LYS 232 Ca -0.18 0.00 -0.17 0.00 -2.18 0.00 0.00 60.65 58.12 1mza h LYS 232 Cb 0.63 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.28 1mza h LYS 232 CO 0.18 0.00 -0.47 -0.22 -1.08 0.00 0.00 179.45 177.87 1mza h LYS 233 N 0.00 0.91 0.07 3.15 3.64 -1.94 -3.11 116.57 119.31 1mza h LYS 233 Ca 0.00 -0.53 -0.37 0.00 -1.27 0.00 0.00 60.65 58.49 1mza h LYS 233 Cb 0.09 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.91 1mza h LYS 233 CO 0.00 1.17 -2.12 0.66 -2.27 0.00 0.00 179.45 176.89 1mza n TYR 234 N -4.03 0.84 -0.25 1.91 4.02 -0.76 -3.76 117.16 115.13 1mza n TYR 234 Ca -0.03 0.19 0.06 0.00 -0.01 0.00 0.00 57.90 58.11 1mza n TYR 234 Cb 0.59 -1.11 0.19 0.00 -0.02 0.00 0.00 39.34 38.98 1mza n TYR 234 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 176.86 177.81 1mza h GLN 235 N 0.04 0.33 -0.68 -0.72 4.20 -1.21 0.80 115.11 117.86 1mza h GLN 235 Ca -0.46 -0.02 -0.05 0.00 0.06 0.00 0.00 58.65 58.18 1mza h GLN 235 Cb 2.01 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 29.68 1mza h GLN 235 CO 0.04 0.22 0.22 1.15 -0.67 0.00 0.00 178.83 179.78 1mza h THR 236 N 0.34 1.25 0.08 -0.54 2.02 -1.72 -0.15 112.91 114.20 1mza h THR 236 Ca 0.42 -0.87 -0.00 0.00 0.77 0.00 0.00 66.41 66.72 1mza h THR 236 Cb 0.69 0.53 0.00 0.00 -1.74 0.00 0.00 68.15 67.63 1mza h THR 236 CO -0.47 0.34 -0.04 -0.25 0.37 0.00 0.00 175.52 175.47 1mza h TRP 237 N 1.00 -0.10 -1.01 3.16 7.01 -0.82 -1.38 115.95 123.81 1mza h TRP 237 Ca 0.22 -0.00 0.03 0.00 2.11 0.00 0.00 58.89 61.25 1mza h TRP 237 Cb 0.30 0.03 -0.06 0.00 -2.10 0.00 0.00 29.16 27.34 1mza h TRP 237 CO 0.02 -0.01 0.66 0.82 -2.79 0.00 0.00 178.44 177.15 1mza h ILE 238 N -0.18 1.21 -0.42 2.65 2.04 0.77 -2.54 117.51 121.04 1mza h ILE 238 Ca -0.01 -0.45 -0.11 0.00 1.00 0.00 0.00 64.86 65.29 1mza h ILE 238 Cb 0.14 -0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 35.99 1mza h ILE 238 CO 0.02 0.24 -0.17 0.50 0.00 0.00 0.00 178.15 178.73 1mza h LYS 239 N 1.31 0.81 -0.13 2.37 3.64 -0.80 -2.55 116.57 121.23 1mza h LYS 239 Ca 0.39 -0.31 -0.06 0.00 -1.27 0.00 0.00 60.65 59.40 1mza h LYS 239 Cb -0.06 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 1mza h LYS 239 CO -0.11 0.93 -0.18 0.77 -2.27 0.00 0.00 179.45 178.58 1mza h SER 240 N 0.72 0.20 0.88 4.20 0.02 -0.84 -2.69 113.55 116.04 1mza h SER 240 Ca 0.11 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1mza h SER 240 Cb 0.68 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.17 1mza h SER 240 CO 0.05 0.40 -0.49 0.59 -1.14 0.00 0.00 176.83 176.24 1mza n ASN 241 N -4.23 0.63 0.00 3.07 3.02 -1.07 -3.67 115.26 113.01 1mza n ASN 241 Ca -0.01 0.13 0.10 0.00 -0.03 0.00 0.00 54.58 54.77 1mza n ASN 241 Cb 0.30 0.03 0.57 0.00 -0.61 0.00 0.00 39.78 40.07 1mza n ASN 241 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1mza n LEU 242 N -1.98 0.00 -3.43 3.41 4.77 -0.97 -4.36 117.00 114.44 1mza n LEU 242 Ca 0.04 0.02 -0.16 0.00 -0.03 0.00 0.00 56.01 55.88 1mza n LEU 242 Cb 0.41 -0.02 -0.11 0.00 -2.33 0.00 0.00 43.42 41.38 1mza n LEU 242 CO 0.35 -0.01 -0.16 -0.69 -1.33 0.00 0.00 177.39 175.55 1mza s VAL 243 N -2.03 -0.42 1.20 4.08 1.01 -1.24 -3.55 120.40 119.45 1mza s VAL 243 Ca 0.28 -0.23 -0.15 0.00 0.00 0.00 0.00 61.98 61.89 1mza s VAL 243 Cb 0.13 -0.81 0.27 0.00 0.00 0.00 0.00 36.38 35.97 1mza s VAL 243 CO 0.23 -0.27 0.77 -0.81 0.00 0.00 0.00 175.10 175.01 1mza n PRO 244 N 5.33 -2.57 -1.59 2.72 -0.04 -1.26 -4.97 135.00 132.61 1mza n PRO 244 Ca -0.04 -0.73 -0.41 0.00 -0.04 0.00 0.00 63.50 62.29 1mza n PRO 244 Cb 0.49 -2.03 0.02 0.00 -0.04 0.00 0.00 33.50 31.93 1mza n PRO 244 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1mza n PRO 245 N -4.42 1.15 0.00 0.54 -0.02 -1.23 -4.85 135.00 126.17 1mza n PRO 245 Ca 0.02 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 1mza n PRO 245 Cb 0.56 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 1mza n PRO 245 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1mza n HIS 246 N -0.82 0.00 0.00 6.00 8.25 -1.26 -5.05 115.22 122.35 1mza n HIS 246 Ca 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.56 1mza n HIS 246 Cb 0.41 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.52 1mza n HIS 246 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1mza n THR 247 N 0.00 0.00 -1.45 1.59 -1.04 -1.26 -5.16 114.28 106.96 1mza n THR 247 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1mza n THR 247 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1mza n THR 247 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97