#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h9o n LYS 76 N 0.00 1.31 -2.39 5.56 4.76 -1.26 -4.97 118.16 121.16 3h9o n LYS 76 Ca 0.00 0.46 -0.25 0.00 -2.87 0.00 0.00 58.31 55.65 3h9o n LYS 76 Cb 0.00 -1.82 0.05 0.00 -1.84 0.00 0.00 35.03 31.42 3h9o n LYS 76 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 3h9o s LYS 77 N -1.52 2.51 0.05 1.97 1.02 -1.26 -5.11 119.74 117.40 3h9o s LYS 77 Ca 0.59 -0.32 -0.01 0.00 0.02 0.00 0.00 55.97 56.25 3h9o s LYS 77 Cb -0.71 -2.29 -0.04 0.00 -0.52 0.00 0.00 37.83 34.27 3h9o s LYS 77 CO 0.60 -0.93 -0.03 1.03 -0.92 0.00 0.00 175.35 175.09 3h9o s ARG 78 N -5.04 0.60 0.45 1.68 0.52 -1.26 -4.80 118.95 111.10 3h9o s ARG 78 Ca 0.57 -1.17 0.19 0.00 -0.52 0.00 0.00 55.73 54.80 3h9o s ARG 78 Cb -0.11 0.16 1.14 0.00 0.52 0.00 0.00 34.95 36.67 3h9o s ARG 78 CO 0.43 -0.10 1.92 -1.35 0.02 0.00 0.00 175.30 176.22 3h9o h PRO 79 N 3.29 0.31 0.00 3.54 0.11 -1.97 -0.80 132.00 136.47 3h9o h PRO 79 Ca -0.34 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.72 3h9o h PRO 79 Cb 1.15 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 3h9o h PRO 79 CO 0.63 0.21 -0.13 0.93 -0.21 0.00 0.00 178.00 179.43 3h9o h GLU 80 N 0.32 0.00 0.00 1.05 3.07 -2.04 -2.53 114.58 114.46 3h9o h GLU 80 Ca 0.38 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.24 3h9o h GLU 80 Cb 1.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.91 3h9o h GLU 80 CO -0.10 0.13 0.00 -0.25 -1.40 0.00 0.00 179.01 177.39 3h9o n ASP 81 N -3.39 0.00 -4.25 1.42 8.00 -0.31 -4.77 116.55 113.25 3h9o n ASP 81 Ca -0.01 0.00 -0.21 0.00 0.71 0.00 0.00 54.79 55.29 3h9o n ASP 81 Cb 0.32 -0.23 -0.12 0.00 -0.02 0.00 0.00 41.12 41.07 3h9o n ASP 81 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3h9o s PHE 82 N -2.47 1.56 -0.39 1.24 0.40 -0.95 -1.29 117.98 116.08 3h9o s PHE 82 Ca 0.14 -0.46 -0.11 0.00 -0.60 0.00 0.00 56.93 55.90 3h9o s PHE 82 Cb 0.09 -0.84 0.04 0.00 0.51 0.00 0.00 43.02 42.82 3h9o s PHE 82 CO 0.19 0.17 0.22 0.21 0.70 0.00 0.00 175.22 176.71 3h9o s LYS 83 N -2.13 2.78 0.30 0.44 2.20 -0.19 -4.92 119.74 118.22 3h9o s LYS 83 Ca 0.06 -1.16 -0.27 0.00 -0.36 0.00 0.00 55.97 54.23 3h9o s LYS 83 Cb -0.08 -3.75 -0.10 0.00 -1.51 0.00 0.00 37.83 32.39 3h9o s LYS 83 CO 0.04 -0.76 0.96 -0.06 -0.36 0.00 0.00 175.35 175.17 3h9o s PHE 84 N 1.53 3.76 0.00 4.03 0.40 -1.26 -0.88 117.98 125.55 3h9o s PHE 84 Ca 0.02 1.81 0.00 0.00 -0.60 0.00 0.00 56.93 58.16 3h9o s PHE 84 Cb -0.20 -2.97 0.00 0.00 0.51 0.00 0.00 43.02 40.36 3h9o s PHE 84 CO 0.06 0.20 0.00 0.41 0.70 0.00 0.00 175.22 176.59 3h9o n GLY 85 N 0.87 4.40 3.79 4.36 0.00 0.14 -4.96 105.19 113.78 3h9o n GLY 85 Ca 0.01 -1.10 -0.34 0.00 0.00 0.00 0.00 46.02 44.58 3h9o n GLY 85 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3h9o s LYS 86 N 4.71 3.54 0.07 1.61 -2.85 -1.26 -4.62 119.74 120.94 3h9o s LYS 86 Ca 0.00 1.46 -0.31 0.00 -1.00 0.00 0.00 55.97 56.13 3h9o s LYS 86 Cb 0.00 -2.05 -0.07 0.00 -2.06 0.00 0.00 37.83 33.65 3h9o s LYS 86 CO 0.00 -0.67 1.42 0.42 0.10 0.00 0.00 175.35 176.62 3h9o s ILE 87 N -1.93 3.40 -0.10 3.79 1.01 -1.26 -1.30 121.20 124.80 3h9o s ILE 87 Ca 0.69 0.94 0.08 0.00 0.00 0.00 0.00 60.65 62.36 3h9o s ILE 87 Cb -0.20 -3.60 -0.24 0.00 0.01 0.00 0.00 42.46 38.43 3h9o s ILE 87 CO 0.25 0.04 0.43 0.18 0.00 0.00 0.00 174.94 175.84 3h9o n LEU 88 N 4.55 1.31 -3.53 2.97 4.77 0.20 -4.90 117.00 122.37 3h9o n LEU 88 Ca 0.12 0.26 -0.10 0.00 -0.03 0.00 0.00 56.01 56.26 3h9o n LEU 88 Cb 0.42 -0.16 -0.04 0.00 -2.33 0.00 0.00 43.42 41.32 3h9o n LEU 88 CO 0.59 0.56 0.69 -0.83 -1.33 0.00 0.00 177.39 177.07 3h9o s GLY 89 N -5.39 -0.41 -0.03 -0.72 0.00 -1.03 -4.98 107.32 94.77 3h9o s GLY 89 Ca -0.12 1.41 0.03 0.00 0.00 0.00 0.00 44.72 46.04 3h9o s GLY 89 CO 0.80 0.65 -0.12 -0.54 0.00 0.00 0.00 173.10 173.88 3h9o s GLU 90 N -2.21 1.30 0.38 2.90 2.02 -1.26 0.33 118.70 122.15 3h9o s GLU 90 Ca 0.01 -0.42 0.00 0.00 0.02 0.00 0.00 54.97 54.58 3h9o s GLU 90 Cb -0.01 -1.16 0.00 0.00 0.10 0.00 0.00 34.13 33.06 3h9o s GLU 90 CO -0.03 0.15 0.02 0.41 0.02 0.00 0.00 175.26 175.83 3h9o n GLY 91 N 3.27 3.66 0.23 -1.39 0.00 0.19 -4.99 105.19 106.16 3h9o n GLY 91 Ca -0.19 -2.33 -0.01 0.00 0.00 0.00 0.00 46.02 43.50 3h9o n GLY 91 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3h9o h SER 92 N 0.88 0.33 -0.04 1.61 4.64 -2.02 -3.27 113.55 115.67 3h9o h SER 92 Ca -0.31 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 3h9o h SER 92 Cb 0.95 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 3h9o h SER 92 CO 0.51 0.59 0.00 0.49 -0.87 0.00 0.00 176.83 177.55 3h9o n PHE 93 N -4.14 0.05 -3.59 4.77 3.01 -1.26 -5.05 117.46 111.24 3h9o n PHE 93 Ca -0.01 -0.25 -0.12 0.00 1.01 0.00 0.00 57.45 58.08 3h9o n PHE 93 Cb 0.38 -0.02 -0.05 0.00 -0.01 0.00 0.00 39.48 39.78 3h9o n PHE 93 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 3h9o s SER 94 N -0.59 -0.34 -0.04 4.37 1.04 -1.24 -4.20 113.70 112.70 3h9o s SER 94 Ca 0.04 -0.11 0.02 0.00 0.48 0.00 0.00 55.95 56.38 3h9o s SER 94 Cb 0.02 0.49 0.01 0.00 0.10 0.00 0.00 66.02 66.64 3h9o s SER 94 CO 0.03 -0.81 -0.09 -0.89 0.98 0.00 0.00 173.24 172.45 3h9o s THR 95 N -3.30 0.86 -0.24 2.02 2.01 -0.44 0.57 115.64 117.12 3h9o s THR 95 Ca -0.00 -0.36 -0.09 0.00 0.31 0.00 0.00 61.69 61.54 3h9o s THR 95 Cb 0.00 -0.79 -0.04 0.00 0.01 0.00 0.00 72.50 71.69 3h9o s THR 95 CO -0.08 0.28 0.11 -0.69 -0.69 0.00 0.00 174.62 173.54 3h9o s VAL 96 N 0.44 4.83 -0.05 3.82 1.01 0.15 0.02 120.40 130.62 3h9o s VAL 96 Ca -0.08 -0.00 0.06 0.00 0.00 0.00 0.00 61.98 61.96 3h9o s VAL 96 Cb -0.12 -3.25 -0.01 0.00 0.00 0.00 0.00 36.38 33.00 3h9o s VAL 96 CO 0.01 0.35 -0.24 -0.69 0.00 0.00 0.00 175.10 174.53 3h9o s VAL 97 N 1.24 1.96 0.10 2.92 1.01 -0.12 0.60 120.40 128.12 3h9o s VAL 97 Ca 0.06 -1.02 -0.31 0.00 0.00 0.00 0.00 61.98 60.71 3h9o s VAL 97 Cb -0.14 -1.66 -0.07 0.00 0.00 0.00 0.00 36.38 34.51 3h9o s VAL 97 CO 0.05 0.55 1.31 -0.22 0.00 0.00 0.00 175.10 176.78 3h9o s LEU 98 N -0.19 4.37 -0.00 3.92 2.96 -0.42 -0.78 118.68 128.54 3h9o s LEU 98 Ca -0.02 2.20 0.01 0.00 -0.22 0.00 0.00 54.13 56.10 3h9o s LEU 98 Cb -0.13 -3.58 -0.00 0.00 0.50 0.00 0.00 46.19 42.97 3h9o s LEU 98 CO 0.03 -0.57 -0.04 0.00 -1.32 0.00 0.00 176.35 174.45 3h9o s ALA 99 N 1.04 0.30 -0.34 5.97 0.00 0.04 0.23 121.76 128.99 3h9o s ALA 99 Ca 0.62 -0.16 -0.07 0.00 0.00 0.00 0.00 51.96 52.35 3h9o s ALA 99 Cb -0.34 -0.07 0.03 0.00 0.00 0.00 0.00 23.12 22.74 3h9o s ALA 99 CO 0.30 0.07 0.12 0.50 0.00 0.00 0.00 175.76 176.75 3h9o s ARG 100 N -0.10 2.74 0.17 0.00 3.52 -0.06 -0.50 118.95 124.72 3h9o s ARG 100 Ca 0.01 -1.10 -0.31 0.00 -0.13 0.00 0.00 55.73 54.20 3h9o s ARG 100 Cb -0.01 -3.49 -0.09 0.00 -1.56 0.00 0.00 34.95 29.80 3h9o s ARG 100 CO -0.00 -0.63 1.44 -2.00 -0.81 0.00 0.00 175.30 173.30 3h9o s GLU 101 N 1.45 4.29 0.12 5.12 2.12 0.67 -1.02 118.70 131.44 3h9o s GLU 101 Ca -0.00 2.20 -0.13 0.00 0.36 0.00 0.00 54.97 57.40 3h9o s GLU 101 Cb -0.19 -3.18 -0.06 0.00 0.26 0.00 0.00 34.13 30.96 3h9o s GLU 101 CO 0.03 -0.46 1.46 -0.07 -0.54 0.00 0.00 175.26 175.69 3h9o h LEU 102 N 6.25 0.83 -1.47 2.70 3.38 -1.53 -0.88 115.31 124.60 3h9o h LEU 102 Ca -0.43 -0.44 -0.03 0.00 0.09 0.00 0.00 57.88 57.07 3h9o h LEU 102 Cb 1.21 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.72 3h9o h LEU 102 CO 0.85 1.10 -0.14 0.00 0.09 0.00 0.00 178.44 180.34 3h9o h ALA 103 N 0.76 1.07 0.00 1.53 0.00 -1.92 -3.34 119.26 117.36 3h9o h ALA 103 Ca 0.07 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3h9o h ALA 103 Cb 0.83 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.60 3h9o h ALA 103 CO 0.07 0.17 -0.85 0.25 0.00 0.00 0.00 179.25 178.88 3h9o n THR 104 N -3.36 0.00 -0.82 0.00 -2.24 -1.21 -5.00 114.28 101.65 3h9o n THR 104 Ca -0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 3h9o n THR 104 Cb 0.34 0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 3h9o n THR 104 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 3h9o n SER 105 N -1.36 -0.01 -4.74 3.42 2.88 -0.34 -5.02 113.62 108.46 3h9o n SER 105 Ca 0.00 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.13 3h9o n SER 105 Cb 0.06 -0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.49 3h9o n SER 105 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 3h9o s ARG 106 N -0.18 4.56 -0.24 -1.46 0.52 -1.24 -4.74 118.95 116.17 3h9o s ARG 106 Ca 0.00 1.80 -0.18 0.00 -0.52 0.00 0.00 55.73 56.84 3h9o s ARG 106 Cb 0.00 -3.24 -0.03 0.00 0.52 0.00 0.00 34.95 32.20 3h9o s ARG 106 CO 0.00 0.03 0.50 -1.21 0.02 0.00 0.00 175.30 174.64 3h9o s GLU 107 N -0.53 4.10 0.17 3.54 2.02 -1.26 -0.24 118.70 126.50 3h9o s GLU 107 Ca 0.50 0.32 0.09 0.00 0.02 0.00 0.00 54.97 55.90 3h9o s GLU 107 Cb -0.31 -3.62 -0.04 0.00 0.10 0.00 0.00 34.13 30.25 3h9o s GLU 107 CO 0.37 -0.27 -0.15 0.71 0.02 0.00 0.00 175.26 175.94 3h9o s TYR 108 N 2.05 2.54 -0.54 1.61 2.02 0.34 -4.35 117.35 121.02 3h9o s TYR 108 Ca 0.21 -0.26 -0.19 0.00 -0.37 0.00 0.00 57.07 56.46 3h9o s TYR 108 Cb -0.15 -1.26 0.08 0.00 -0.40 0.00 0.00 41.96 40.22 3h9o s TYR 108 CO 0.09 0.48 0.65 0.00 -1.57 0.00 0.00 175.55 175.21 3h9o s ALA 109 N -1.58 3.40 -0.30 3.71 0.00 -0.32 -0.78 121.76 125.89 3h9o s ALA 109 Ca 0.22 -1.95 -0.18 0.00 0.00 0.00 0.00 51.96 50.06 3h9o s ALA 109 Cb -0.09 -3.41 -0.02 0.00 0.00 0.00 0.00 23.12 19.60 3h9o s ALA 109 CO 0.13 -2.14 0.52 0.42 0.00 0.00 0.00 175.76 174.69 3h9o s ILE 110 N 2.63 5.04 -0.20 0.00 1.01 0.04 -1.26 121.20 128.47 3h9o s ILE 110 Ca 0.13 0.64 -0.26 0.00 0.00 0.00 0.00 60.65 61.16 3h9o s ILE 110 Cb -0.21 -3.89 -0.01 0.00 0.01 0.00 0.00 42.46 38.36 3h9o s ILE 110 CO 0.09 -0.05 0.89 -0.75 0.00 0.00 0.00 174.94 175.13 3h9o s LYS 111 N 2.36 4.27 -0.15 2.79 2.20 -0.05 -0.95 119.74 130.22 3h9o s LYS 111 Ca 0.20 1.11 -0.02 0.00 -0.36 0.00 0.00 55.97 56.90 3h9o s LYS 111 Cb -0.15 -3.60 -0.02 0.00 -1.51 0.00 0.00 37.83 32.54 3h9o s LYS 111 CO 0.11 -0.44 -0.07 0.42 -0.36 0.00 0.00 175.35 175.00 3h9o s ILE 112 N 2.55 3.52 -0.06 5.43 1.01 0.10 -0.99 121.20 132.76 3h9o s ILE 112 Ca 0.40 -0.49 0.02 0.00 0.00 0.00 0.00 60.65 60.57 3h9o s ILE 112 Cb -0.16 -2.52 0.02 0.00 0.01 0.00 0.00 42.46 39.80 3h9o s ILE 112 CO 0.10 0.50 -0.09 -0.76 0.00 0.00 0.00 174.94 174.69 3h9o s LEU 113 N 0.44 1.48 -0.17 2.97 1.02 -0.47 -1.33 118.68 122.62 3h9o s LEU 113 Ca -0.06 -0.23 -0.29 0.00 0.02 0.00 0.00 54.13 53.56 3h9o s LEU 113 Cb -0.15 -0.68 -0.00 0.00 0.02 0.00 0.00 46.19 45.38 3h9o s LEU 113 CO 0.04 -0.01 1.02 -0.70 0.02 0.00 0.00 176.35 176.71 3h9o s GLU 114 N 0.84 4.34 0.16 1.70 2.12 -1.26 -0.58 118.70 126.02 3h9o s GLU 114 Ca -0.12 1.37 -0.16 0.00 0.36 0.00 0.00 54.97 56.43 3h9o s GLU 114 Cb -0.15 -3.59 0.04 0.00 0.26 0.00 0.00 34.13 30.68 3h9o s GLU 114 CO 0.01 -0.47 1.81 0.87 -0.54 0.00 0.00 175.26 176.95 3h9o h LYS 115 N 7.27 0.54 -0.41 4.30 1.57 -1.55 -2.46 116.57 125.83 3h9o h LYS 115 Ca -0.25 -0.03 0.06 0.00 -1.87 0.00 0.00 60.65 58.55 3h9o h LYS 115 Cb 1.10 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 33.24 3h9o h LYS 115 CO 0.92 0.35 0.12 -0.09 -0.57 0.00 0.00 179.45 180.18 3h9o h ARG 116 N 0.55 0.26 -0.10 3.15 2.43 -1.93 0.11 114.38 118.86 3h9o h ARG 116 Ca 0.16 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.23 3h9o h ARG 116 Cb -0.04 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 3h9o h ARG 116 CO -0.05 0.17 -0.33 1.25 -1.51 0.00 0.00 179.97 179.51 3h9o h HIS 117 N 0.27 0.22 -0.12 2.20 2.76 -1.90 0.82 115.15 119.39 3h9o h HIS 117 Ca 0.20 -0.05 -0.02 0.00 -2.20 0.00 0.00 60.37 58.30 3h9o h HIS 117 Cb 0.21 -0.05 -0.00 0.00 1.55 0.00 0.00 27.41 29.11 3h9o h HIS 117 CO -0.17 0.51 0.00 0.82 -1.30 0.00 0.00 177.93 177.79 3h9o h ILE 118 N 0.18 1.25 -0.13 6.26 2.04 -0.87 -2.49 117.51 123.75 3h9o h ILE 118 Ca 0.02 -0.81 -0.01 0.00 1.00 0.00 0.00 64.86 65.06 3h9o h ILE 118 Cb 0.67 1.55 -0.01 0.00 -0.74 0.00 0.00 36.82 38.29 3h9o h ILE 118 CO 0.05 0.23 0.03 0.40 0.00 0.00 0.00 178.15 178.87 3h9o h ILE 119 N -0.05 1.20 -0.82 -0.67 2.04 -0.65 0.50 117.51 119.07 3h9o h ILE 119 Ca 0.04 -0.62 0.14 0.00 1.00 0.00 0.00 64.86 65.42 3h9o h ILE 119 Cb 0.36 1.36 -0.09 0.00 -0.74 0.00 0.00 36.82 37.71 3h9o h ILE 119 CO 0.01 0.18 0.40 0.50 0.00 0.00 0.00 178.15 179.24 3h9o h LYS 120 N 0.01 0.56 -0.60 2.37 3.64 -0.91 -2.09 116.57 119.56 3h9o h LYS 120 Ca 0.04 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 3h9o h LYS 120 Cb 0.26 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 3h9o h LYS 120 CO 0.00 0.37 0.00 0.39 -2.27 0.00 0.00 179.45 177.94 3h9o n GLU 121 N -4.90 2.51 -3.61 1.90 -0.58 -0.94 -4.95 120.64 110.06 3h9o n GLU 121 Ca 0.16 -2.15 -0.20 0.00 -0.42 0.00 0.00 57.16 54.55 3h9o n GLU 121 Cb 0.42 -1.51 0.05 0.00 -0.57 0.00 0.00 31.44 29.83 3h9o n GLU 121 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 3h9o n ASN 122 N 1.16 -1.63 -0.71 1.62 3.02 -0.79 -4.92 115.26 113.02 3h9o n ASN 122 Ca 0.20 -0.77 0.09 0.00 -0.03 0.00 0.00 54.58 54.07 3h9o n ASN 122 Cb 0.54 -4.37 0.08 0.00 -0.61 0.00 0.00 39.78 35.42 3h9o n ASN 122 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3h9o n LYS 123 N -4.20 1.47 -0.26 3.52 4.76 0.11 -4.66 118.16 118.89 3h9o n LYS 123 Ca -0.29 -1.57 0.07 0.00 -2.87 0.00 0.00 58.31 53.65 3h9o n LYS 123 Cb 0.67 -1.34 0.19 0.00 -1.84 0.00 0.00 35.03 32.72 3h9o n LYS 123 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 3h9o h VAL 124 N 3.41 0.40 0.00 -0.18 2.07 -1.92 0.21 116.25 120.23 3h9o h VAL 124 Ca 0.00 -0.06 -0.06 0.00 0.82 0.00 0.00 66.70 67.40 3h9o h VAL 124 Cb 0.73 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 3h9o h VAL 124 CO 0.00 0.03 -0.26 -0.65 0.02 0.00 0.00 177.57 176.71 3h9o h PRO 125 N 0.18 0.00 -0.05 1.57 0.11 -1.96 -0.82 132.00 131.02 3h9o h PRO 125 Ca 0.44 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 66.30 3h9o h PRO 125 Cb 0.79 0.00 0.02 0.00 0.11 0.00 0.00 31.00 31.92 3h9o h PRO 125 CO -0.61 0.26 -0.93 1.88 -0.21 0.00 0.00 178.00 178.40 3h9o h TYR 126 N 0.00 1.04 -0.25 0.65 -1.99 -0.98 -1.92 116.97 113.53 3h9o h TYR 126 Ca -0.00 -0.53 -0.14 0.00 2.00 0.00 0.00 58.73 60.06 3h9o h TYR 126 Cb 0.51 -0.13 -0.00 0.00 2.00 0.00 0.00 36.73 39.11 3h9o h TYR 126 CO 0.00 1.36 -0.38 0.28 -0.00 0.00 0.00 178.16 179.43 3h9o h VAL 127 N 0.42 1.31 -0.10 -2.88 2.07 -1.06 -1.76 116.25 114.26 3h9o h VAL 127 Ca -0.10 -1.57 0.01 0.00 0.82 0.00 0.00 66.70 65.86 3h9o h VAL 127 Cb 1.58 1.71 -0.01 0.00 -1.52 0.00 0.00 31.29 33.05 3h9o h VAL 127 CO 0.19 0.50 0.02 0.74 0.02 0.00 0.00 177.57 179.03 3h9o h THR 128 N 0.42 0.96 -0.63 2.57 2.02 -1.22 -2.10 112.91 114.93 3h9o h THR 128 Ca 0.02 -0.02 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 3h9o h THR 128 Cb 0.97 0.89 -0.03 0.00 -1.74 0.00 0.00 68.15 68.24 3h9o h THR 128 CO 0.09 0.01 0.36 -0.09 0.37 0.00 0.00 175.52 176.26 3h9o h ARG 129 N 0.06 0.87 -0.50 6.66 2.43 -1.36 -0.91 114.38 121.62 3h9o h ARG 129 Ca 0.04 -0.08 -0.06 0.00 -0.81 0.00 0.00 59.98 59.07 3h9o h ARG 129 Cb 0.03 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.39 3h9o h ARG 129 CO -0.06 0.62 0.08 1.49 -1.51 0.00 0.00 179.97 180.60 3h9o h GLU 130 N 0.88 0.84 -0.14 0.20 4.81 -1.01 0.14 114.58 120.29 3h9o h GLU 130 Ca 0.23 -0.22 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 3h9o h GLU 130 Cb -0.00 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.28 3h9o h GLU 130 CO -0.04 0.83 -0.06 -0.09 -0.73 0.00 0.00 179.01 178.92 3h9o h ARG 131 N 0.71 0.29 -0.37 1.92 2.43 -1.08 -1.91 114.38 116.37 3h9o h ARG 131 Ca 0.15 -0.12 0.04 0.00 -0.81 0.00 0.00 59.98 59.24 3h9o h ARG 131 Cb 0.40 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.90 3h9o h ARG 131 CO 0.01 0.61 0.15 -0.44 -1.51 0.00 0.00 179.97 178.80 3h9o h ASP 132 N -0.04 0.20 -0.66 -3.80 3.32 -1.08 -1.41 116.42 112.94 3h9o h ASP 132 Ca 0.03 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 3h9o h ASP 132 Cb 0.52 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.04 3h9o h ASP 132 CO 0.02 0.15 0.35 0.58 -1.72 0.00 0.00 179.24 178.62 3h9o h VAL 133 N 0.32 1.21 -0.18 -1.35 2.07 -0.95 -2.88 116.25 114.49 3h9o h VAL 133 Ca 0.16 -0.56 -0.08 0.00 0.82 0.00 0.00 66.70 67.05 3h9o h VAL 133 Cb 0.11 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 3h9o h VAL 133 CO -0.15 0.24 -0.23 0.24 0.02 0.00 0.00 177.57 177.69 3h9o h MET 134 N 0.91 0.33 0.00 1.57 2.86 -1.00 -2.12 114.93 117.48 3h9o h MET 134 Ca 0.23 -0.11 -0.00 0.00 -2.06 0.00 0.00 59.70 57.76 3h9o h MET 134 Cb 0.06 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 31.70 3h9o h MET 134 CO -0.03 0.55 -0.01 0.77 1.06 0.00 0.00 176.91 179.24 3h9o h SER 135 N 0.30 0.00 -0.06 1.22 0.02 -1.04 -2.39 113.55 111.60 3h9o h SER 135 Ca 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 3h9o h SER 135 Cb 0.58 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.12 3h9o h SER 135 CO 0.04 0.01 0.00 0.54 -1.14 0.00 0.00 176.83 176.28 3h9o n ARG 136 N -4.30 1.87 -3.16 3.45 1.74 -0.80 -4.83 116.66 110.63 3h9o n ARG 136 Ca -0.03 -1.28 -0.41 0.00 -0.77 0.00 0.00 57.85 55.37 3h9o n ARG 136 Cb 0.10 -1.47 -0.07 0.00 -1.02 0.00 0.00 32.46 30.00 3h9o n ARG 136 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3h9o s LEU 137 N -1.91 4.11 -0.43 0.55 1.43 -0.90 -4.95 118.68 116.57 3h9o s LEU 137 Ca 0.35 0.48 0.09 0.00 -1.03 0.00 0.00 54.13 54.03 3h9o s LEU 137 Cb 0.20 -2.75 0.31 0.00 0.03 0.00 0.00 46.19 43.98 3h9o s LEU 137 CO 0.32 -0.39 0.71 -0.67 0.23 0.00 0.00 176.35 176.54 3h9o n ASP 138 N 5.72 1.49 -3.85 2.29 2.03 -1.26 -4.80 116.55 118.17 3h9o n ASP 138 Ca -0.02 -3.07 -0.12 0.00 0.52 0.00 0.00 54.79 52.10 3h9o n ASP 138 Cb 0.49 -0.62 -0.13 0.00 -0.72 0.00 0.00 41.12 40.14 3h9o n ASP 138 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 3h9o s HIS 139 N -2.25 -0.05 0.20 -0.67 2.46 -1.26 -5.04 115.29 108.68 3h9o s HIS 139 Ca 0.40 0.13 0.34 0.00 0.47 0.00 0.00 55.06 56.40 3h9o s HIS 139 Cb 0.27 0.02 1.76 0.00 -0.13 0.00 0.00 32.58 34.49 3h9o s HIS 139 CO -0.09 -0.03 2.03 -1.00 -2.47 0.00 0.00 174.74 173.18 3h9o h PRO 140 N 6.04 0.00 -0.33 2.88 0.13 -1.97 -2.01 132.00 136.74 3h9o h PRO 140 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 3h9o h PRO 140 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 3h9o h PRO 140 CO 0.48 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.44 3h9o n PHE 141 N -2.72 0.43 -4.29 1.56 3.72 -1.26 -4.80 117.46 110.09 3h9o n PHE 141 Ca -0.02 -0.21 -0.23 0.00 -0.05 0.00 0.00 57.45 56.94 3h9o n PHE 141 Cb 0.10 0.00 -0.12 0.00 -0.94 0.00 0.00 39.48 38.52 3h9o n PHE 141 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 3h9o s PHE 142 N -1.57 1.76 0.80 1.38 0.40 -0.76 -1.03 117.98 118.94 3h9o s PHE 142 Ca 0.33 -0.44 -0.15 0.00 -0.60 0.00 0.00 56.93 56.07 3h9o s PHE 142 Cb 0.18 -0.93 0.01 0.00 0.51 0.00 0.00 43.02 42.79 3h9o s PHE 142 CO 0.26 0.24 0.66 1.33 0.70 0.00 0.00 175.22 178.41 3h9o n VAL 143 N 0.80 1.48 -5.11 -0.44 0.24 -0.79 -4.77 118.33 109.75 3h9o n VAL 143 Ca -0.17 -0.31 -0.32 0.00 -2.04 0.00 0.00 64.34 61.50 3h9o n VAL 143 Cb 0.55 -0.83 -0.15 0.00 -1.47 0.00 0.00 33.84 31.94 3h9o n VAL 143 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 3h9o s LYS 144 N -3.28 2.68 -0.48 7.34 2.20 -1.26 -4.89 119.74 122.05 3h9o s LYS 144 Ca 0.65 -0.83 -0.22 0.00 -0.36 0.00 0.00 55.97 55.21 3h9o s LYS 144 Cb -0.30 -2.29 0.03 0.00 -1.51 0.00 0.00 37.83 33.77 3h9o s LYS 144 CO 0.58 0.40 0.78 -1.17 -0.36 0.00 0.00 175.35 175.58 3h9o s LEU 145 N -0.19 4.37 -0.01 5.43 0.20 -1.26 -2.42 118.68 124.80 3h9o s LEU 145 Ca -0.02 -0.34 -0.06 0.00 0.69 0.00 0.00 54.13 54.40 3h9o s LEU 145 Cb -0.13 -2.81 -0.29 0.00 -0.43 0.00 0.00 46.19 42.53 3h9o s LEU 145 CO 0.03 -0.97 0.80 1.88 -0.29 0.00 0.00 176.35 177.80 3h9o h TYR 146 N 9.05 0.57 -2.60 5.38 -1.99 -1.08 -3.47 116.97 122.83 3h9o h TYR 146 Ca -0.26 -0.42 0.06 0.00 2.00 0.00 0.00 58.73 60.12 3h9o h TYR 146 Cb 1.09 -0.02 -0.13 0.00 2.00 0.00 0.00 36.73 39.66 3h9o h TYR 146 CO 0.81 1.49 0.37 -0.59 -0.00 0.00 0.00 178.16 180.24 3h9o s PHE 147 N -2.60 -0.40 0.03 4.88 -0.12 -1.22 -5.00 117.98 113.55 3h9o s PHE 147 Ca -0.11 0.21 0.01 0.00 -0.05 0.00 0.00 56.93 56.99 3h9o s PHE 147 Cb 0.06 0.56 -0.02 0.00 -0.63 0.00 0.00 43.02 42.99 3h9o s PHE 147 CO 0.86 -0.71 -0.06 0.95 -0.05 0.00 0.00 175.22 176.21 3h9o s THR 148 N -3.41 0.36 0.37 -4.49 -4.23 -1.26 0.09 115.64 103.07 3h9o s THR 148 Ca 0.04 -1.02 -0.08 0.00 -1.18 0.00 0.00 61.69 59.45 3h9o s THR 148 Cb -0.01 -0.47 0.03 0.00 1.34 0.00 0.00 72.50 73.38 3h9o s THR 148 CO -0.09 -0.44 0.63 0.72 -0.54 0.00 0.00 174.62 174.90 3h9o s PHE 149 N -1.45 0.65 -0.09 3.99 -0.71 -0.88 -4.72 117.98 114.77 3h9o s PHE 149 Ca -0.12 -1.09 -0.21 0.00 -1.04 0.00 0.00 56.93 54.47 3h9o s PHE 149 Cb -0.10 0.35 0.05 0.00 -1.21 0.00 0.00 43.02 42.11 3h9o s PHE 149 CO -0.00 -1.36 0.50 1.14 -1.34 0.00 0.00 175.22 174.16 3h9o s GLN 150 N -2.64 0.77 0.00 1.99 -2.07 -1.26 -0.80 119.66 115.65 3h9o s GLN 150 Ca 0.24 0.28 0.00 0.00 -1.82 0.00 0.00 55.36 54.05 3h9o s GLN 150 Cb -0.03 0.36 0.00 0.00 -1.09 0.00 0.00 33.01 32.25 3h9o s GLN 150 CO 0.17 -0.19 0.00 -0.40 -1.32 0.00 0.00 175.29 173.55 3h9o n ASP 151 N 1.71 0.42 -0.03 12.60 5.68 -0.74 -5.00 116.55 131.20 3h9o n ASP 151 Ca -0.18 -0.11 -0.01 0.00 -0.50 0.00 0.00 54.79 53.99 3h9o n ASP 151 Cb 0.56 0.00 0.27 0.00 -1.14 0.00 0.00 41.12 40.82 3h9o n ASP 151 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 3h9o h ASP 152 N 0.00 0.56 0.00 -1.12 3.32 -2.04 -3.29 116.42 113.85 3h9o h ASP 152 Ca 0.00 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.95 3h9o h ASP 152 Cb 0.00 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.40 3h9o h ASP 152 CO 0.00 0.61 -1.36 -0.62 -1.72 0.00 0.00 179.24 176.15 3h9o n GLU 153 N -4.28 0.99 -3.98 3.56 4.71 -1.26 -4.96 120.64 115.41 3h9o n GLU 153 Ca 0.02 -0.09 -0.12 0.00 -0.01 0.00 0.00 57.16 56.96 3h9o n GLU 153 Cb 0.24 -1.27 -0.13 0.00 -1.01 0.00 0.00 31.44 29.27 3h9o n GLU 153 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 3h9o s LYS 154 N -2.77 0.26 -0.02 3.49 1.02 -1.24 -1.28 119.74 119.20 3h9o s LYS 154 Ca -0.02 -0.36 -0.11 0.00 0.02 0.00 0.00 55.97 55.49 3h9o s LYS 154 Cb 0.09 -0.07 -0.05 0.00 -0.52 0.00 0.00 37.83 37.28 3h9o s LYS 154 CO 0.56 0.01 0.32 -0.51 -0.92 0.00 0.00 175.35 174.81 3h9o s LEU 155 N -0.77 4.43 -0.13 3.17 1.43 0.25 -1.79 118.68 125.26 3h9o s LEU 155 Ca -0.07 0.77 0.02 0.00 -1.03 0.00 0.00 54.13 53.82 3h9o s LEU 155 Cb -0.05 -2.50 0.01 0.00 0.03 0.00 0.00 46.19 43.68 3h9o s LEU 155 CO -0.00 0.32 -0.18 -0.31 0.23 0.00 0.00 176.35 176.41 3h9o s TYR 156 N -1.12 2.31 -0.22 0.29 2.02 0.02 -1.37 117.35 119.27 3h9o s TYR 156 Ca 0.23 -1.14 -0.04 0.00 -0.37 0.00 0.00 57.07 55.75 3h9o s TYR 156 Cb -0.15 -1.62 -0.01 0.00 -0.40 0.00 0.00 41.96 39.79 3h9o s TYR 156 CO 0.12 -0.55 -0.03 -0.06 -1.57 0.00 0.00 175.55 173.45 3h9o s PHE 157 N 0.93 2.97 -0.49 2.71 0.08 -0.16 -2.08 117.98 121.94 3h9o s PHE 157 Ca -0.06 -0.87 -0.26 0.00 0.12 0.00 0.00 56.93 55.86 3h9o s PHE 157 Cb -0.15 -2.12 0.03 0.00 -0.57 0.00 0.00 43.02 40.21 3h9o s PHE 157 CO -0.02 -0.52 0.97 0.20 -0.10 0.00 0.00 175.22 175.75 3h9o s GLY 158 N 1.48 1.41 0.23 4.36 0.00 0.11 -0.87 107.32 114.05 3h9o s GLY 158 Ca 0.06 -0.83 0.09 0.00 0.00 0.00 0.00 44.72 44.03 3h9o s GLY 158 CO -0.02 2.12 -0.01 1.08 0.00 0.00 0.00 173.10 176.26 3h9o s LEU 159 N 3.97 3.20 0.42 0.66 1.43 -0.39 -0.39 118.68 127.58 3h9o s LEU 159 Ca 0.38 -0.57 -0.26 0.00 -1.03 0.00 0.00 54.13 52.64 3h9o s LEU 159 Cb -0.10 -1.78 -0.09 0.00 0.03 0.00 0.00 46.19 44.26 3h9o s LEU 159 CO 0.26 0.04 1.39 -0.94 0.23 0.00 0.00 176.35 177.33 3h9o s SER 160 N -3.38 6.14 -0.27 2.29 1.04 -1.01 -1.17 113.70 117.34 3h9o s SER 160 Ca 0.29 2.85 -0.17 0.00 0.48 0.00 0.00 55.95 59.40 3h9o s SER 160 Cb -0.07 -2.65 -0.03 0.00 0.10 0.00 0.00 66.02 63.37 3h9o s SER 160 CO 0.19 -0.99 0.48 -0.47 0.98 0.00 0.00 173.24 173.44 3h9o s TYR 161 N -1.20 3.25 -0.82 5.02 5.04 -1.26 -4.37 117.35 123.01 3h9o s TYR 161 Ca 0.58 0.55 -0.17 0.00 -2.44 0.00 0.00 57.07 55.59 3h9o s TYR 161 Cb -0.42 -2.70 0.16 0.00 0.35 0.00 0.00 41.96 39.35 3h9o s TYR 161 CO 0.55 -0.29 0.89 0.00 -1.34 0.00 0.00 175.55 175.36 3h9o s ALA 162 N 2.26 3.68 0.38 3.97 0.00 -1.26 -4.83 121.76 125.97 3h9o s ALA 162 Ca 0.20 -2.90 0.13 0.00 0.00 0.00 0.00 51.96 49.39 3h9o s ALA 162 Cb -0.16 -3.72 0.95 0.00 0.00 0.00 0.00 23.12 20.19 3h9o s ALA 162 CO 0.10 -2.56 1.86 -0.22 0.00 0.00 0.00 175.76 174.94 3h9o h LYS 163 N 8.46 0.53 -0.42 0.00 3.64 -1.85 -1.77 116.57 125.17 3h9o h LYS 163 Ca 0.04 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 3h9o h LYS 163 Cb 1.04 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.74 3h9o h LYS 163 CO 0.96 0.35 0.00 0.09 -2.27 0.00 0.00 179.45 178.58 3h9o n ASN 164 N -4.55 3.01 0.00 4.20 3.02 -0.03 -4.94 115.26 115.98 3h9o n ASN 164 Ca 0.18 -1.94 0.00 0.00 -0.03 0.00 0.00 54.58 52.79 3h9o n ASN 164 Cb 0.58 -0.27 0.00 0.00 -0.61 0.00 0.00 39.78 39.48 3h9o n ASN 164 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3h9o n GLY 165 N 1.41 -0.35 3.77 7.41 0.00 -0.67 -4.64 105.19 112.12 3h9o n GLY 165 Ca 0.19 -1.07 -0.38 0.00 0.00 0.00 0.00 46.02 44.76 3h9o n GLY 165 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3h9o s GLU 166 N 0.00 3.77 0.36 1.61 2.02 -1.26 0.37 118.70 125.58 3h9o s GLU 166 Ca 0.00 1.87 0.05 0.00 0.02 0.00 0.00 54.97 56.92 3h9o s GLU 166 Cb 0.00 -2.48 0.68 0.00 0.10 0.00 0.00 34.13 32.44 3h9o s GLU 166 CO 0.00 -0.57 1.93 1.25 0.02 0.00 0.00 175.26 177.89 3h9o h LEU 167 N 2.17 0.47 -0.99 1.80 5.85 -0.56 -2.91 115.31 121.14 3h9o h LEU 167 Ca -0.49 -0.07 0.16 0.00 0.84 0.00 0.00 57.88 58.32 3h9o h LEU 167 Cb 1.25 -0.12 -0.10 0.00 0.37 0.00 0.00 40.66 42.06 3h9o h LEU 167 CO 0.61 0.49 0.60 0.25 -0.34 0.00 0.00 178.44 180.05 3h9o h LEU 168 N 0.50 0.82 -0.76 2.25 5.85 -1.78 -1.55 115.31 120.65 3h9o h LEU 168 Ca 0.12 0.08 0.06 0.00 0.84 0.00 0.00 57.88 58.97 3h9o h LEU 168 Cb 0.22 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.11 3h9o h LEU 168 CO -0.00 0.36 0.46 0.50 -0.34 0.00 0.00 178.44 179.42 3h9o h LYS 169 N 0.85 0.82 -0.21 1.25 3.64 -1.85 -1.99 116.57 119.09 3h9o h LYS 169 Ca 0.53 -0.05 -0.16 0.00 -1.27 0.00 0.00 60.65 59.70 3h9o h LYS 169 Cb 0.70 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 3h9o h LYS 169 CO -0.33 0.54 -0.53 1.88 -2.27 0.00 0.00 179.45 178.74 3h9o h TYR 170 N 0.84 0.74 -0.92 1.91 -1.99 -1.43 -0.40 116.97 115.73 3h9o h TYR 170 Ca 0.33 -0.25 0.04 0.00 2.00 0.00 0.00 58.73 60.85 3h9o h TYR 170 Cb 0.16 -0.14 -0.06 0.00 2.00 0.00 0.00 36.73 38.69 3h9o h TYR 170 CO -0.05 0.99 0.59 0.82 -0.00 0.00 0.00 178.16 180.51 3h9o h ILE 171 N 0.46 1.14 -0.01 -2.88 2.04 -0.99 -1.66 117.51 115.61 3h9o h ILE 171 Ca 0.01 -0.39 -0.11 0.00 1.00 0.00 0.00 64.86 65.37 3h9o h ILE 171 Cb 1.07 -0.10 0.01 0.00 -0.74 0.00 0.00 36.82 37.06 3h9o h ILE 171 CO 0.10 0.21 -0.44 0.03 0.00 0.00 0.00 178.15 178.05 3h9o h ARG 172 N 1.14 0.32 -0.39 2.37 3.08 -1.24 0.21 114.38 119.87 3h9o h ARG 172 Ca 0.37 -0.33 0.07 0.00 0.07 0.00 0.00 59.98 60.16 3h9o h ARG 172 Cb 0.03 0.09 -0.06 0.00 0.08 0.00 0.00 29.97 30.11 3h9o h ARG 172 CO -0.13 1.02 0.03 -0.22 -1.07 0.00 0.00 179.97 179.60 3h9o h LYS 173 N -0.25 0.14 -0.02 0.04 3.64 -0.94 -3.08 116.57 116.10 3h9o h LYS 173 Ca -0.05 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 3h9o h LYS 173 Cb 1.16 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 3h9o h LYS 173 CO 0.09 0.09 -0.31 0.44 -2.27 0.00 0.00 179.45 177.49 3h9o n ILE 174 N -5.15 0.00 0.00 2.00 -5.35 -0.64 -4.99 119.36 105.23 3h9o n ILE 174 Ca 0.02 -0.35 0.00 0.00 -0.27 0.00 0.00 62.75 62.16 3h9o n ILE 174 Cb 0.19 1.34 0.00 0.00 -1.74 0.00 0.00 39.64 39.44 3h9o n ILE 174 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3h9o n GLY 175 N 1.39 1.91 3.47 3.28 0.00 0.06 -4.81 105.19 110.49 3h9o n GLY 175 Ca 0.11 -0.22 -0.11 0.00 0.00 0.00 0.00 46.02 45.79 3h9o n GLY 175 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3h9o s SER 176 N 0.00 -0.49 0.09 1.61 1.04 -1.25 -4.15 113.70 110.55 3h9o s SER 176 Ca 0.00 0.07 -0.19 0.00 0.48 0.00 0.00 55.95 56.31 3h9o s SER 176 Cb 0.00 0.50 -0.07 0.00 0.10 0.00 0.00 66.02 66.55 3h9o s SER 176 CO 0.00 -0.78 0.58 -0.36 0.98 0.00 0.00 173.24 173.66 3h9o s PHE 177 N -3.21 3.77 0.92 5.02 0.40 -0.09 -5.01 117.98 119.79 3h9o s PHE 177 Ca 0.02 1.25 -0.15 0.00 -0.60 0.00 0.00 56.93 57.44 3h9o s PHE 177 Cb -0.01 -2.49 0.24 0.00 0.51 0.00 0.00 43.02 41.27 3h9o s PHE 177 CO -0.09 0.55 0.64 -0.40 0.70 0.00 0.00 175.22 176.63 3h9o n ASP 178 N 1.53 -2.76 -0.02 1.36 5.68 -1.26 -4.68 116.55 116.40 3h9o n ASP 178 Ca -0.09 -0.74 -0.17 0.00 -0.50 0.00 0.00 54.79 53.29 3h9o n ASP 178 Cb 0.51 -0.67 -0.08 0.00 -1.14 0.00 0.00 41.12 39.74 3h9o n ASP 178 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 3h9o h GLU 179 N 0.00 0.67 -0.28 0.11 4.81 -1.99 -2.32 114.58 115.59 3h9o h GLU 179 Ca -0.27 -0.55 0.03 0.00 -0.13 0.00 0.00 59.36 58.45 3h9o h GLU 179 Cb 0.87 0.11 -0.03 0.00 0.63 0.00 0.00 28.75 30.33 3h9o h GLU 179 CO 0.17 1.16 0.09 1.15 -0.73 0.00 0.00 179.01 180.85 3h9o h THR 180 N 0.34 0.92 -0.03 0.32 2.02 -1.99 0.04 112.91 114.53 3h9o h THR 180 Ca -0.05 -0.07 -0.00 0.00 0.77 0.00 0.00 66.41 67.06 3h9o h THR 180 Cb 1.29 0.69 -0.00 0.00 -1.74 0.00 0.00 68.15 68.39 3h9o h THR 180 CO 0.13 0.04 0.01 0.00 0.37 0.00 0.00 175.52 176.07 3h9o h THR 182 N -0.16 0.68 -0.59 0.00 2.02 -1.30 -0.74 112.91 112.82 3h9o h THR 182 Ca 0.01 -0.01 0.03 0.00 0.77 0.00 0.00 66.41 67.20 3h9o h THR 182 Cb 0.21 0.63 -0.04 0.00 -1.74 0.00 0.00 68.15 67.22 3h9o h THR 182 CO -0.00 0.01 0.36 -0.09 0.37 0.00 0.00 175.52 176.16 3h9o h ARG 183 N 0.04 0.68 -0.21 6.66 2.43 -0.87 -0.25 114.38 122.86 3h9o h ARG 183 Ca 0.17 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.23 3h9o h ARG 183 Cb 0.26 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 29.65 3h9o h ARG 183 CO -0.34 0.45 -0.16 0.35 -1.51 0.00 0.00 179.97 178.76 3h9o h PHE 184 N 0.70 0.56 -0.09 2.20 3.57 -0.56 -1.36 116.94 121.96 3h9o h PHE 184 Ca 0.24 -0.16 -0.21 0.00 3.53 0.00 0.00 57.97 61.37 3h9o h PHE 184 Cb 0.04 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 38.66 3h9o h PHE 184 CO -0.06 0.80 -0.81 1.88 -2.23 0.00 0.00 178.31 177.89 3h9o h TYR 185 N 0.16 0.80 -0.05 0.41 0.05 -1.08 -2.26 116.97 115.00 3h9o h TYR 185 Ca 0.04 -0.37 0.02 0.00 0.05 0.00 0.00 58.73 58.47 3h9o h TYR 185 Cb 0.68 -0.11 -0.03 0.00 1.01 0.00 0.00 36.73 38.28 3h9o h TYR 185 CO 0.07 1.18 -0.09 1.15 -1.05 0.00 0.00 178.16 179.42 3h9o h THR 186 N 0.38 0.75 -0.96 -2.88 2.02 -1.08 -1.88 112.91 109.26 3h9o h THR 186 Ca -0.06 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.26 3h9o h THR 186 Cb 1.43 0.75 -0.08 0.00 -1.74 0.00 0.00 68.15 68.51 3h9o h THR 186 CO 0.15 0.00 0.61 0.00 0.37 0.00 0.00 175.52 176.65 3h9o h ALA 187 N 0.90 1.67 -0.24 6.16 0.00 -1.07 0.92 119.26 127.60 3h9o h ALA 187 Ca 0.05 0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 3h9o h ALA 187 Cb 0.21 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3h9o h ALA 187 CO -0.13 0.06 -0.41 0.93 0.00 0.00 0.00 179.25 179.70 3h9o h GLU 188 N 0.84 0.56 -0.45 0.00 5.08 -1.00 -1.41 114.58 118.20 3h9o h GLU 188 Ca 0.49 -0.29 -0.13 0.00 -1.00 0.00 0.00 59.36 58.43 3h9o h GLU 188 Cb 0.65 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 3h9o h GLU 188 CO -0.26 0.87 -0.24 0.82 -1.00 0.00 0.00 179.01 179.21 3h9o h ILE 189 N 0.46 1.27 0.08 3.13 2.04 -0.35 -1.13 117.51 123.02 3h9o h ILE 189 Ca 0.04 -1.39 -0.00 0.00 1.00 0.00 0.00 64.86 64.50 3h9o h ILE 189 Cb 0.91 1.18 0.00 0.00 -0.74 0.00 0.00 36.82 38.17 3h9o h ILE 189 CO 0.08 0.48 -0.04 0.58 0.00 0.00 0.00 178.15 179.24 3h9o h VAL 190 N 0.80 0.97 -0.63 1.67 2.07 -0.59 0.25 116.25 120.78 3h9o h VAL 190 Ca 0.10 -0.18 0.07 0.00 0.82 0.00 0.00 66.70 67.51 3h9o h VAL 190 Cb 0.80 1.09 -0.06 0.00 -1.52 0.00 0.00 31.29 31.60 3h9o h VAL 190 CO 0.07 0.05 0.31 0.28 0.02 0.00 0.00 177.57 178.29 3h9o h SER 191 N -0.20 0.41 -0.23 0.57 0.02 -1.22 0.16 113.55 113.06 3h9o h SER 191 Ca -0.01 0.05 0.02 0.00 -0.84 0.00 0.00 61.79 61.01 3h9o h SER 191 Cb 0.16 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 3h9o h SER 191 CO 0.02 0.26 0.08 0.00 -1.14 0.00 0.00 176.83 176.05 3h9o h ALA 192 N 1.37 0.26 -0.76 3.77 0.00 -0.98 -1.13 119.26 121.80 3h9o h ALA 192 Ca 0.30 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.20 3h9o h ALA 192 Cb 0.27 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 3h9o h ALA 192 CO -0.23 -0.33 0.35 -0.07 0.00 0.00 0.00 179.25 178.97 3h9o h LEU 193 N 0.20 0.99 -0.57 0.00 3.38 -0.45 -0.45 115.31 118.41 3h9o h LEU 193 Ca 0.10 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 57.97 3h9o h LEU 193 Cb 0.06 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 3h9o h LEU 193 CO -0.10 0.84 0.35 -0.08 0.09 0.00 0.00 178.44 179.55 3h9o h GLU 194 N 1.08 0.68 -0.35 1.13 4.81 -0.24 0.66 114.58 122.34 3h9o h GLU 194 Ca 0.26 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.42 3h9o h GLU 194 Cb 0.13 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 3h9o h GLU 194 CO -0.03 0.45 0.12 -0.92 -0.73 0.00 0.00 179.01 177.90 3h9o h TYR 195 N 0.70 0.56 -0.05 0.92 3.20 -0.78 -1.62 116.97 119.90 3h9o h TYR 195 Ca 0.22 -0.05 -0.01 0.00 3.14 0.00 0.00 58.73 62.04 3h9o h TYR 195 Cb -0.01 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.10 3h9o h TYR 195 CO -0.05 0.53 0.00 1.25 -1.64 0.00 0.00 178.16 178.25 3h9o h LEU 196 N 0.42 0.08 -1.21 2.82 6.46 -0.67 -2.74 115.31 120.47 3h9o h LEU 196 Ca 0.12 -0.29 -0.05 0.00 -0.12 0.00 0.00 57.88 57.54 3h9o h LEU 196 Cb 0.23 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 40.13 3h9o h LEU 196 CO -0.01 0.35 -0.23 0.45 -0.62 0.00 0.00 178.44 178.39 3h9o h HIS 197 N -0.20 0.00 0.00 1.25 3.86 -0.93 -1.97 115.15 117.16 3h9o h HIS 197 Ca 0.01 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.22 3h9o h HIS 197 Cb 0.31 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.78 3h9o h HIS 197 CO 0.03 0.23 -0.00 0.78 0.86 0.00 0.00 177.93 179.82 3h9o h GLY 198 N 1.89 0.00 -2.44 2.45 0.00 -0.98 -1.71 103.07 102.28 3h9o h GLY 198 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3h9o h GLY 198 CO 0.03 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.85 3h9o n LYS 199 N -4.29 2.55 -2.05 4.80 5.02 -0.76 -4.92 118.16 118.50 3h9o n LYS 199 Ca -0.03 -2.40 -0.10 0.00 -2.02 0.00 0.00 58.31 53.77 3h9o n LYS 199 Cb 0.09 -1.52 -0.01 0.00 -0.02 0.00 0.00 35.03 33.56 3h9o n LYS 199 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3h9o n GLY 200 N 1.56 0.14 3.54 0.72 0.00 -0.64 -4.90 105.19 105.61 3h9o n GLY 200 Ca 0.22 -0.48 -0.34 0.00 0.00 0.00 0.00 46.02 45.42 3h9o n GLY 200 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h9o s ILE 201 N -2.48 3.55 -0.07 -0.61 1.01 -1.08 -0.72 121.20 120.81 3h9o s ILE 201 Ca 0.00 -0.53 0.06 0.00 0.00 0.00 0.00 60.65 60.18 3h9o s ILE 201 Cb 0.00 -2.46 -0.01 0.00 0.01 0.00 0.00 42.46 40.00 3h9o s ILE 201 CO 0.00 0.58 -0.24 -0.63 0.00 0.00 0.00 174.94 174.65 3h9o s ILE 202 N -0.59 2.10 -0.11 2.92 1.01 0.36 -3.85 121.20 123.04 3h9o s ILE 202 Ca 0.09 -1.04 -0.22 0.00 0.00 0.00 0.00 60.65 59.47 3h9o s ILE 202 Cb -0.12 -1.77 -0.19 0.00 0.01 0.00 0.00 42.46 40.39 3h9o s ILE 202 CO 0.02 0.57 0.68 -0.74 0.00 0.00 0.00 174.94 175.47 3h9o h HIS 203 N 6.16 -0.03 0.00 3.97 -0.00 -1.91 0.52 115.15 123.86 3h9o h HIS 203 Ca -0.30 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.07 3h9o h HIS 203 Cb 1.19 0.01 0.00 0.00 -0.00 0.00 0.00 27.41 28.60 3h9o h HIS 203 CO 0.44 0.68 0.00 0.54 -0.00 0.00 0.00 177.93 179.58 3h9o n ARG 204 N -4.70 0.00 -2.39 5.26 1.74 -1.26 -3.18 116.66 112.13 3h9o n ARG 204 Ca -0.08 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 56.99 3h9o n ARG 204 Cb 0.35 -2.35 0.07 0.00 -1.02 0.00 0.00 32.46 29.50 3h9o n ARG 204 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3h9o n ASP 205 N 0.00 -0.18 -4.72 0.55 2.03 -1.26 -4.16 116.55 108.81 3h9o n ASP 205 Ca 0.00 -2.10 -0.42 0.00 0.52 0.00 0.00 54.79 52.79 3h9o n ASP 205 Cb 0.00 0.16 -0.03 0.00 -0.72 0.00 0.00 41.12 40.53 3h9o n ASP 205 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 3h9o s LEU 206 N -3.07 4.37 0.05 -2.67 2.96 -1.26 -4.85 118.68 114.20 3h9o s LEU 206 Ca 0.16 2.54 -0.27 0.00 -0.22 0.00 0.00 54.13 56.33 3h9o s LEU 206 Cb 0.34 -3.59 0.09 0.00 0.50 0.00 0.00 46.19 43.53 3h9o s LEU 206 CO -0.09 -0.76 0.88 -1.59 -1.32 0.00 0.00 176.35 173.47 3h9o s LYS 207 N 1.00 0.95 0.57 1.98 -2.85 -1.26 -4.92 119.74 115.21 3h9o s LYS 207 Ca 0.68 -0.41 0.26 0.00 -1.00 0.00 0.00 55.97 55.50 3h9o s LYS 207 Cb -0.42 0.40 1.58 0.00 -2.06 0.00 0.00 37.83 37.34 3h9o s LYS 207 CO 0.32 -0.42 2.12 -1.35 0.10 0.00 0.00 175.35 176.12 3h9o h PRO 208 N 2.00 0.00 -0.27 1.78 0.11 -1.94 0.71 132.00 134.40 3h9o h PRO 208 Ca -0.23 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.81 3h9o h PRO 208 Cb 1.24 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 3h9o h PRO 208 CO 0.30 0.00 -0.14 0.93 -0.21 0.00 0.00 178.00 178.88 3h9o h GLU 209 N 0.00 0.45 0.00 1.05 3.07 -1.96 -2.74 114.58 114.46 3h9o h GLU 209 Ca 0.08 -0.13 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 3h9o h GLU 209 Cb 0.40 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.26 3h9o h GLU 209 CO -0.00 0.59 -0.49 0.09 -1.40 0.00 0.00 179.01 177.79 3h9o n ASN 210 N -4.20 0.51 -4.33 1.42 3.02 0.17 -4.71 115.26 107.13 3h9o n ASN 210 Ca 0.00 -0.06 -0.45 0.00 -0.03 0.00 0.00 54.58 54.04 3h9o n ASN 210 Cb 0.32 0.15 -0.06 0.00 -0.61 0.00 0.00 39.78 39.59 3h9o n ASN 210 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3h9o s ILE 211 N -3.05 5.18 0.41 2.41 1.01 -0.74 -1.45 121.20 124.96 3h9o s ILE 211 Ca 0.10 -1.36 0.00 0.00 0.00 0.00 0.00 60.65 59.39 3h9o s ILE 211 Cb 0.16 -4.24 -0.02 0.00 0.01 0.00 0.00 42.46 38.37 3h9o s ILE 211 CO 0.69 -0.76 0.62 -0.76 0.00 0.00 0.00 174.94 174.73 3h9o s LEU 212 N 1.61 3.81 -0.17 2.97 1.43 0.16 -0.60 118.68 127.89 3h9o s LEU 212 Ca 0.03 0.41 0.01 0.00 -1.03 0.00 0.00 54.13 53.55 3h9o s LEU 212 Cb -0.28 -3.28 0.02 0.00 0.03 0.00 0.00 46.19 42.67 3h9o s LEU 212 CO 0.04 -0.51 -0.20 -0.76 0.23 0.00 0.00 176.35 175.15 3h9o s LEU 213 N -4.46 2.16 0.00 1.79 1.43 0.16 0.61 118.68 120.37 3h9o s LEU 213 Ca 0.45 -0.62 -0.05 0.00 -1.03 0.00 0.00 54.13 52.87 3h9o s LEU 213 Cb -0.10 -1.48 0.13 0.00 0.03 0.00 0.00 46.19 44.77 3h9o s LEU 213 CO 0.38 0.02 0.85 -0.46 0.23 0.00 0.00 176.35 177.37 3h9o n ASN 214 N 4.46 0.64 0.20 2.29 0.23 -0.77 -0.85 115.26 121.46 3h9o n ASN 214 Ca -0.21 -1.66 0.16 0.00 -0.53 0.00 0.00 54.58 52.35 3h9o n ASN 214 Cb 0.50 -0.60 0.81 0.00 -2.08 0.00 0.00 39.78 38.42 3h9o n ASN 214 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 3h9o h GLU 215 N 0.00 0.00 -0.00 -3.83 4.11 -1.89 0.47 114.58 113.44 3h9o h GLU 215 Ca -0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.15 3h9o h GLU 215 Cb 0.90 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.15 3h9o h GLU 215 CO 0.25 0.00 -0.14 -0.25 0.07 0.00 0.00 179.01 178.94 3h9o n ASP 216 N -3.93 0.21 -0.15 3.06 10.43 -1.26 -4.92 116.55 119.99 3h9o n ASP 216 Ca 0.01 0.05 -0.02 0.00 2.57 0.00 0.00 54.79 57.41 3h9o n ASP 216 Cb 0.30 -0.22 -0.01 0.00 1.84 0.00 0.00 41.12 43.03 3h9o n ASP 216 CO 0.00 0.00 0.00 0.23 -1.07 0.00 0.00 177.20 176.36 3h9o n MET 217 N -1.37 -0.28 -2.99 -1.24 2.81 0.16 -4.67 117.12 109.54 3h9o n MET 217 Ca 0.09 0.39 -0.32 0.00 -1.81 0.00 0.00 57.70 56.04 3h9o n MET 217 Cb 0.32 -3.86 -0.06 0.00 -0.71 0.00 0.00 33.22 28.91 3h9o n MET 217 CO 0.00 0.00 0.00 -1.01 1.51 0.00 0.00 175.97 176.47 3h9o s HIS 218 N -2.00 3.38 0.57 2.03 3.76 -1.26 -4.83 115.29 116.94 3h9o s HIS 218 Ca 0.00 1.29 -0.17 0.00 -0.15 0.00 0.00 55.06 56.03 3h9o s HIS 218 Cb 0.00 -2.60 -0.04 0.00 1.11 0.00 0.00 32.58 31.05 3h9o s HIS 218 CO 0.00 -0.01 1.07 0.96 -0.85 0.00 0.00 174.74 175.91 3h9o s ILE 219 N -2.12 3.67 -0.21 0.60 -4.36 -1.26 -1.86 121.20 115.66 3h9o s ILE 219 Ca 0.56 0.86 -0.04 0.00 -0.26 0.00 0.00 60.65 61.77 3h9o s ILE 219 Cb -0.10 -3.35 0.08 0.00 1.25 0.00 0.00 42.46 40.34 3h9o s ILE 219 CO 0.19 -0.40 0.15 -1.58 0.24 0.00 0.00 174.94 173.54 3h9o s GLN 220 N -3.82 0.14 -0.00 0.37 0.74 0.20 -4.43 119.66 112.85 3h9o s GLN 220 Ca 0.66 -0.09 -0.26 0.00 0.05 0.00 0.00 55.36 55.71 3h9o s GLN 220 Cb -0.17 -1.46 -0.04 0.00 1.10 0.00 0.00 33.01 32.44 3h9o s GLN 220 CO 0.33 -0.75 0.83 0.42 -0.55 0.00 0.00 175.29 175.56 3h9o s ILE 221 N 2.20 4.87 0.00 -2.34 1.01 -0.20 -0.66 121.20 126.07 3h9o s ILE 221 Ca 0.05 1.74 0.00 0.00 0.00 0.00 0.00 60.65 62.44 3h9o s ILE 221 Cb -0.16 -4.17 0.00 0.00 0.01 0.00 0.00 42.46 38.14 3h9o s ILE 221 CO -0.17 0.26 0.00 1.07 0.00 0.00 0.00 174.94 176.10 3h9o n THR 222 N 3.49 0.00 -2.41 2.92 5.66 -0.53 -1.89 114.28 121.52 3h9o n THR 222 Ca 0.01 0.00 -0.05 0.00 -3.05 0.00 0.00 64.05 60.96 3h9o n THR 222 Cb 0.51 0.00 0.01 0.00 -1.55 0.00 0.00 70.33 69.29 3h9o n THR 222 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 3h9o n ASP 223 N -1.91 -5.99 -1.41 1.09 -0.08 -1.26 -4.90 116.55 102.09 3h9o n ASP 223 Ca 0.00 0.34 0.08 0.00 -1.51 0.00 0.00 54.79 53.70 3h9o n ASP 223 Cb 0.00 -3.95 0.33 0.00 2.34 0.00 0.00 41.12 39.84 3h9o n ASP 223 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 3h9o n PHE 224 N -0.42 1.47 0.58 -0.67 3.72 -1.26 -4.49 117.46 116.39 3h9o n PHE 224 Ca 0.08 -0.74 0.09 0.00 -0.05 0.00 0.00 57.45 56.83 3h9o n PHE 224 Cb 0.32 -0.36 0.40 0.00 -0.94 0.00 0.00 39.48 38.90 3h9o n PHE 224 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3h9o n GLY 225 N 0.34 -1.17 0.44 1.37 0.00 -1.26 -2.57 105.19 102.34 3h9o n GLY 225 Ca 0.24 -0.03 0.05 0.00 0.00 0.00 0.00 46.02 46.27 3h9o n GLY 225 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3h9o n THR 226 N -1.66 0.35 -1.31 2.61 -2.24 -1.26 -4.82 114.28 105.94 3h9o n THR 226 Ca 0.04 -0.67 -0.31 0.00 -2.27 0.00 0.00 64.05 60.84 3h9o n THR 226 Cb 0.22 0.96 0.10 0.00 -2.10 0.00 0.00 70.33 69.50 3h9o n THR 226 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3h9o s ALA 227 N -0.87 2.16 -0.03 6.98 0.00 -1.06 -4.63 121.76 124.31 3h9o s ALA 227 Ca 0.14 0.13 0.02 0.00 0.00 0.00 0.00 51.96 52.26 3h9o s ALA 227 Cb 0.09 -3.23 0.01 0.00 0.00 0.00 0.00 23.12 19.98 3h9o s ALA 227 CO 0.13 -1.82 -0.07 0.21 0.00 0.00 0.00 175.76 174.20 3h9o s LYS 228 N -4.95 0.84 -0.25 0.00 2.47 0.17 -4.97 119.74 113.06 3h9o s LYS 228 Ca 0.61 -0.24 -0.10 0.00 -1.56 0.00 0.00 55.97 54.68 3h9o s LYS 228 Cb -0.17 -0.80 -0.05 0.00 -1.46 0.00 0.00 37.83 35.35 3h9o s LYS 228 CO 0.56 0.07 0.15 0.08 0.16 0.00 0.00 175.35 176.37 3h9o s VAL 229 N 0.30 5.16 0.20 4.02 1.01 -1.26 -0.49 120.40 129.35 3h9o s VAL 229 Ca -0.04 0.12 -0.29 0.00 0.00 0.00 0.00 61.98 61.76 3h9o s VAL 229 Cb -0.09 -3.42 -0.08 0.00 0.00 0.00 0.00 36.38 32.79 3h9o s VAL 229 CO 0.00 0.32 0.93 -0.76 0.00 0.00 0.00 175.10 175.59 3h9o s LEU 230 N 1.33 4.61 0.00 3.92 1.43 0.10 -5.03 118.68 125.04 3h9o s LEU 230 Ca 0.07 1.88 0.00 0.00 -1.03 0.00 0.00 54.13 55.04 3h9o s LEU 230 Cb -0.15 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.51 3h9o s LEU 230 CO 0.06 0.11 0.62 -1.54 0.23 0.00 0.00 176.35 175.83 3h9o n SER 231 N 1.83 0.00 0.00 2.29 3.41 -1.26 -4.93 113.62 114.96 3h9o n SER 231 Ca -0.01 0.15 0.00 0.00 -0.26 0.00 0.00 58.87 58.75 3h9o n SER 231 Cb 0.48 -0.15 0.00 0.00 -0.26 0.00 0.00 64.21 64.27 3h9o n SER 231 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 3h9o n PHE 242 N -1.12 0.00 -0.71 7.33 7.35 -1.26 -5.19 117.46 123.86 3h9o n PHE 242 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 3h9o n PHE 242 Cb 0.29 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.12 3h9o n PHE 242 CO 0.00 0.00 0.00 1.55 -0.76 0.00 0.00 176.76 177.55 3h9o n VAL 243 N 0.00 -3.53 0.00 -2.13 3.14 -1.26 -5.11 118.33 109.44 3h9o n VAL 243 Ca 0.00 0.45 0.00 0.00 -2.96 0.00 0.00 64.34 61.83 3h9o n VAL 243 Cb 0.00 -2.48 0.00 0.00 -1.06 0.00 0.00 33.84 30.30 3h9o n VAL 243 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3h9o n GLY 244 N 0.25 1.00 3.77 7.55 0.00 -1.26 -5.02 105.19 111.48 3h9o n GLY 244 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 3h9o n GLY 244 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3h9o s THR 245 N 1.03 5.25 0.18 2.61 2.01 -1.26 -5.02 115.64 120.44 3h9o s THR 245 Ca 0.00 0.12 -0.16 0.00 0.31 0.00 0.00 61.69 61.96 3h9o s THR 245 Cb 0.00 -3.33 0.13 0.00 0.01 0.00 0.00 72.50 69.31 3h9o s THR 245 CO 0.00 0.53 1.66 0.00 -0.69 0.00 0.00 174.62 176.12 3h9o h ALA 246 N 5.86 0.30 0.00 7.40 0.00 -1.97 -0.70 119.26 130.14 3h9o h ALA 246 Ca -0.47 0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.62 3h9o h ALA 246 Cb 1.19 0.35 0.00 0.00 0.00 0.00 0.00 17.79 19.33 3h9o h ALA 246 CO 0.66 -0.45 0.00 1.96 0.00 0.00 0.00 179.25 181.42 3h9o h GLN 247 N -0.00 0.00 -0.01 0.00 7.50 -1.96 -2.80 115.11 117.85 3h9o h GLN 247 Ca 0.22 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.37 3h9o h GLN 247 Cb 0.34 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.87 3h9o h GLN 247 CO -0.47 0.00 -0.02 0.66 -1.50 0.00 0.00 178.83 177.50 3h9o n TYR 248 N -2.81 0.00 -1.98 2.96 4.02 -0.33 -4.71 117.16 114.31 3h9o n TYR 248 Ca -0.02 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.46 3h9o n TYR 248 Cb 0.11 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.40 3h9o n TYR 248 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 3h9o s VAL 249 N -0.50 2.67 0.47 -0.72 1.01 -0.82 -4.39 120.40 118.12 3h9o s VAL 249 Ca 0.05 0.52 -0.14 0.00 0.00 0.00 0.00 61.98 62.41 3h9o s VAL 249 Cb 0.04 -3.33 -0.07 0.00 0.00 0.00 0.00 36.38 33.02 3h9o s VAL 249 CO 0.07 0.06 0.90 -0.94 0.00 0.00 0.00 175.10 175.19 3h9o s SER 250 N 0.77 6.56 0.26 3.32 1.04 -1.26 -4.99 113.70 119.40 3h9o s SER 250 Ca 0.65 1.38 -0.05 0.00 0.48 0.00 0.00 55.95 58.41 3h9o s SER 250 Cb -0.43 -2.43 0.31 0.00 0.10 0.00 0.00 66.02 63.58 3h9o s SER 250 CO 0.37 -0.52 1.92 -0.65 0.98 0.00 0.00 173.24 175.34 3h9o h PRO 251 N 0.99 1.26 0.00 4.02 0.11 -1.89 -2.11 132.00 134.38 3h9o h PRO 251 Ca -0.47 -0.08 -0.01 0.00 0.11 0.00 0.00 66.00 65.56 3h9o h PRO 251 Cb 1.19 -0.28 -0.00 0.00 0.11 0.00 0.00 31.00 32.01 3h9o h PRO 251 CO 0.62 0.84 -0.03 1.05 -0.21 0.00 0.00 178.00 180.27 3h9o h GLU 252 N 1.30 0.00 0.00 1.05 9.09 -1.90 0.03 114.58 124.15 3h9o h GLU 252 Ca 0.38 0.00 -0.20 0.00 0.05 0.00 0.00 59.36 59.59 3h9o h GLU 252 Cb -0.08 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.01 3h9o h GLU 252 CO -0.10 0.03 -0.87 1.25 0.05 0.00 0.00 179.01 179.37 3h9o h LEU 253 N 0.00 0.25 -0.01 3.06 5.85 -1.46 0.59 115.31 123.58 3h9o h LEU 253 Ca -0.00 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.52 3h9o h LEU 253 Cb 0.07 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.03 3h9o h LEU 253 CO 0.00 1.00 -0.06 0.18 -0.34 0.00 0.00 178.44 179.23 3h9o n LEU 254 N -3.66 0.07 0.00 2.25 4.77 -0.13 -2.93 117.00 117.37 3h9o n LEU 254 Ca -0.03 0.40 0.00 0.00 -0.03 0.00 0.00 56.01 56.35 3h9o n LEU 254 Cb 0.80 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 3h9o n LEU 254 CO 0.48 0.02 0.00 0.41 -1.33 0.00 0.00 177.39 176.96 3h9o n THR 255 N -1.45 0.00 1.74 -5.08 -1.04 -0.46 -4.76 114.28 103.23 3h9o n THR 255 Ca 0.08 0.20 0.15 0.00 -2.04 0.00 0.00 64.05 62.45 3h9o n THR 255 Cb 0.32 -1.14 0.77 0.00 -1.82 0.00 0.00 70.33 68.46 3h9o n THR 255 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 3h9o n GLU 256 N -2.16 1.12 -3.30 -2.82 4.71 0.18 -4.87 120.64 113.49 3h9o n GLU 256 Ca 0.00 -0.31 -0.24 0.00 -0.01 0.00 0.00 57.16 56.60 3h9o n GLU 256 Cb 0.00 -1.49 0.01 0.00 -1.01 0.00 0.00 31.44 28.95 3h9o n GLU 256 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39 3h9o n LYS 257 N -0.67 -4.15 -3.71 3.49 4.81 -1.08 -4.96 118.16 111.88 3h9o n LYS 257 Ca 0.21 0.63 -0.22 0.00 -0.87 0.00 0.00 58.31 58.06 3h9o n LYS 257 Cb 0.21 -5.42 -0.04 0.00 0.02 0.00 0.00 35.03 29.81 3h9o n LYS 257 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 3h9o s SER 258 N -2.77 4.87 -0.28 3.14 0.15 -1.14 -4.83 113.70 112.84 3h9o s SER 258 Ca 0.39 -0.87 -0.18 0.00 0.70 0.00 0.00 55.95 55.99 3h9o s SER 258 Cb -0.20 -0.44 0.09 0.00 -1.71 0.00 0.00 66.02 63.76 3h9o s SER 258 CO 0.49 -0.68 0.76 0.00 1.20 0.00 0.00 173.24 175.00 3h9o s ALA 259 N -2.53 -1.92 0.34 5.45 0.00 -1.26 -3.73 121.76 118.10 3h9o s ALA 259 Ca 0.45 2.28 0.01 0.00 0.00 0.00 0.00 51.96 54.71 3h9o s ALA 259 Cb -0.01 -1.42 -0.01 0.00 0.00 0.00 0.00 23.12 21.67 3h9o s ALA 259 CO 0.26 -0.36 0.41 0.00 0.00 0.00 0.00 175.76 176.07 3h9o h LYS 261 N 2.11 0.74 -0.88 0.00 1.57 -1.99 0.14 116.57 118.26 3h9o h LYS 261 Ca -0.27 -0.04 0.20 0.00 -1.87 0.00 0.00 60.65 58.66 3h9o h LYS 261 Cb 1.24 -0.17 -0.06 0.00 0.08 0.00 0.00 32.23 33.31 3h9o h LYS 261 CO 0.38 0.49 0.59 0.77 -0.57 0.00 0.00 179.45 181.11 3h9o h SER 262 N 0.77 0.40 -0.81 0.86 0.02 -1.95 -1.43 113.55 111.41 3h9o h SER 262 Ca 0.51 0.04 0.04 0.00 -0.84 0.00 0.00 61.79 61.54 3h9o h SER 262 Cb 0.77 -0.04 -0.05 0.00 0.14 0.00 0.00 62.40 63.22 3h9o h SER 262 CO -0.27 0.17 0.51 0.28 -1.14 0.00 0.00 176.83 176.37 3h9o h SER 263 N 0.40 0.82 -0.45 3.07 0.02 -1.09 0.21 113.55 116.53 3h9o h SER 263 Ca 0.46 0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 61.37 3h9o h SER 263 Cb 1.13 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.48 3h9o h SER 263 CO -0.17 0.55 0.15 0.44 -1.14 0.00 0.00 176.83 176.66 3h9o h ASP 264 N 0.96 0.70 -0.21 3.07 3.32 -1.34 -2.03 116.42 120.89 3h9o h ASP 264 Ca 0.33 -0.11 -0.15 0.00 0.02 0.00 0.00 57.03 57.13 3h9o h ASP 264 Cb 0.07 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 3h9o h ASP 264 CO -0.14 0.67 -0.41 -0.07 -1.72 0.00 0.00 179.24 177.57 3h9o h LEU 265 N 0.74 0.81 -0.08 1.55 3.38 -0.89 0.16 115.31 120.97 3h9o h LEU 265 Ca 0.17 -0.37 0.03 0.00 0.09 0.00 0.00 57.88 57.80 3h9o h LEU 265 Cb 0.23 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 3h9o h LEU 265 CO -0.01 1.11 -0.13 -0.25 0.09 0.00 0.00 178.44 179.26 3h9o h TRP 266 N 0.61 -0.33 -0.56 1.13 2.91 -0.45 -1.17 115.95 118.10 3h9o h TRP 266 Ca 0.05 0.02 0.04 0.00 1.13 0.00 0.00 58.89 60.12 3h9o h TRP 266 Cb 0.96 0.16 -0.03 0.00 -0.51 0.00 0.00 29.16 29.74 3h9o h TRP 266 CO 0.05 -0.19 0.37 0.00 -1.03 0.00 0.00 178.44 177.64 3h9o h ALA 267 N 0.84 1.76 -0.71 2.65 0.00 -0.98 -1.01 119.26 121.81 3h9o h ALA 267 Ca 0.07 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 3h9o h ALA 267 Cb 0.28 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 3h9o h ALA 267 CO -0.18 0.17 0.28 1.25 0.00 0.00 0.00 179.25 180.77 3h9o h LEU 268 N 0.60 0.98 -0.71 0.00 5.85 -0.37 -1.62 115.31 120.04 3h9o h LEU 268 Ca 0.23 -0.17 0.05 0.00 0.84 0.00 0.00 57.88 58.83 3h9o h LEU 268 Cb 0.15 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 40.88 3h9o h LEU 268 CO -0.06 0.88 0.43 1.23 -0.34 0.00 0.00 178.44 180.57 3h9o h GLY 269 N 1.01 1.05 1.06 3.75 0.00 0.02 -1.25 103.07 108.70 3h9o h GLY 269 Ca 0.24 -0.31 -0.08 0.00 0.00 0.00 0.00 47.33 47.18 3h9o h GLY 269 CO -0.02 0.22 0.08 0.00 0.00 0.00 0.00 176.54 176.82 3h9o h ILE 271 N 0.99 1.27 0.27 0.00 2.04 -0.97 0.06 117.51 121.17 3h9o h ILE 271 Ca 0.19 -1.24 -0.01 0.00 1.00 0.00 0.00 64.86 64.80 3h9o h ILE 271 Cb 0.47 1.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.55 3h9o h ILE 271 CO 0.02 0.43 -0.13 0.40 0.00 0.00 0.00 178.15 178.87 3h9o h ILE 272 N 0.85 0.74 -0.70 -0.67 2.04 -1.21 0.19 117.51 118.75 3h9o h ILE 272 Ca 0.14 -0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.15 3h9o h ILE 272 Cb 0.65 0.74 -0.11 0.00 -0.74 0.00 0.00 36.82 37.36 3h9o h ILE 272 CO 0.05 0.00 0.07 0.22 0.00 0.00 0.00 178.15 178.49 3h9o h TYR 273 N -0.36 0.08 -0.44 1.37 3.20 -1.23 -1.69 116.97 117.90 3h9o h TYR 273 Ca -0.04 0.05 -0.11 0.00 3.14 0.00 0.00 58.73 61.77 3h9o h TYR 273 Cb 0.27 0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.60 3h9o h TYR 273 CO -0.06 -0.16 -0.18 0.37 -1.64 0.00 0.00 178.16 176.50 3h9o h GLN 274 N 0.17 0.86 -0.95 1.82 4.15 -0.38 0.27 115.11 121.04 3h9o h GLN 274 Ca 0.38 -0.33 0.02 0.00 0.77 0.00 0.00 58.65 59.49 3h9o h GLN 274 Cb 0.65 -0.05 -0.05 0.00 0.21 0.00 0.00 27.48 28.24 3h9o h GLN 274 CO -0.56 0.97 0.63 -0.07 -1.93 0.00 0.00 178.83 177.87 3h9o h LEU 275 N 0.76 1.07 0.07 -2.39 3.38 0.25 0.73 115.31 119.18 3h9o h LEU 275 Ca 0.11 -0.02 -0.23 0.00 0.09 0.00 0.00 57.88 57.83 3h9o h LEU 275 Cb 0.70 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 3h9o h LEU 275 CO 0.05 0.76 -1.18 0.58 0.09 0.00 0.00 178.44 178.75 3h9o h VAL 276 N 1.26 1.10 0.03 1.22 2.07 -1.07 -0.21 116.25 120.65 3h9o h VAL 276 Ca 0.36 -2.33 -0.23 0.00 0.82 0.00 0.00 66.70 65.32 3h9o h VAL 276 Cb -0.09 2.68 -0.02 0.00 -1.52 0.00 0.00 31.29 32.34 3h9o h VAL 276 CO -0.09 0.59 -1.11 0.00 0.02 0.00 0.00 177.57 176.97 3h9o h ALA 277 N -0.15 0.32 0.00 1.67 0.00 -0.54 -3.42 119.26 117.13 3h9o h ALA 277 Ca -0.27 -0.95 0.00 0.00 0.00 0.00 0.00 54.91 53.69 3h9o h ALA 277 Cb 1.53 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.25 3h9o h ALA 277 CO -0.02 1.21 0.00 0.41 0.00 0.00 0.00 179.25 180.85 3h9o n GLY 278 N 1.41 2.46 3.20 0.00 0.00 0.25 -4.90 105.19 107.61 3h9o n GLY 278 Ca -0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.87 3h9o n GLY 278 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h9o s LEU 279 N 0.00 2.51 0.77 0.99 1.43 -1.24 -4.93 118.68 118.22 3h9o s LEU 279 Ca 0.00 -1.01 -0.12 0.00 -1.03 0.00 0.00 54.13 51.97 3h9o s LEU 279 Cb 0.00 -0.16 0.06 0.00 0.03 0.00 0.00 46.19 46.13 3h9o s LEU 279 CO 0.00 -0.43 1.13 -2.84 0.23 0.00 0.00 176.35 174.44 3h9o s PRO 280 N -3.81 2.06 0.10 1.29 0.02 -1.26 -3.56 135.00 129.85 3h9o s PRO 280 Ca 0.14 1.41 -0.15 0.00 0.02 0.00 0.00 61.00 62.41 3h9o s PRO 280 Cb 0.04 -1.86 -0.08 0.00 0.02 0.00 0.00 34.50 32.62 3h9o s PRO 280 CO -0.03 -1.82 1.43 -1.35 -0.33 0.00 0.00 177.00 174.90 3h9o h PRO 281 N -0.91 0.68 -4.62 5.54 0.11 -1.89 -3.42 132.00 127.50 3h9o h PRO 281 Ca -0.45 -0.35 -0.70 0.00 0.11 0.00 0.00 66.00 64.61 3h9o h PRO 281 Cb 1.25 0.01 -0.23 0.00 0.11 0.00 0.00 31.00 32.14 3h9o h PRO 281 CO 0.49 0.95 -0.51 -0.06 -0.21 0.00 0.00 178.00 178.67 3h9o s PHE 282 N -4.41 3.23 0.05 0.65 0.08 -1.26 -4.69 117.98 111.63 3h9o s PHE 282 Ca -0.12 -0.80 0.07 0.00 0.12 0.00 0.00 56.93 56.20 3h9o s PHE 282 Cb 0.09 -2.45 -0.03 0.00 -0.57 0.00 0.00 43.02 40.06 3h9o s PHE 282 CO 0.82 -0.59 -0.21 1.03 -0.10 0.00 0.00 175.22 176.17 3h9o s ARG 283 N 1.59 1.35 -0.14 0.44 0.52 -1.26 -4.81 118.95 116.64 3h9o s ARG 283 Ca 0.03 -0.97 -0.34 0.00 -0.52 0.00 0.00 55.73 53.93 3h9o s ARG 283 Cb -0.19 -1.49 0.14 0.00 0.52 0.00 0.00 34.95 33.93 3h9o s ARG 283 CO 0.07 0.38 1.27 0.00 0.02 0.00 0.00 175.30 177.04 3h9o s ALA 284 N -0.85 -2.17 0.58 2.13 0.00 -1.26 -4.85 121.76 115.33 3h9o s ALA 284 Ca 0.07 1.28 0.27 0.00 0.00 0.00 0.00 51.96 53.59 3h9o s ALA 284 Cb -0.09 0.04 1.55 0.00 0.00 0.00 0.00 23.12 24.62 3h9o s ALA 284 CO 0.02 -0.78 2.04 0.78 0.00 0.00 0.00 175.76 177.82 3h9o h GLY 285 N 2.00 0.00 -2.06 0.00 0.00 -2.01 -3.45 103.07 97.55 3h9o h GLY 285 Ca -0.17 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.14 3h9o h GLY 285 CO 0.25 0.00 0.04 0.54 0.00 0.00 0.00 176.54 177.36 3h9o s ASN 286 N -5.80 -0.11 0.23 0.19 2.20 -1.26 -5.05 114.94 105.34 3h9o s ASN 286 Ca -0.05 -0.84 -0.10 0.00 -0.94 0.00 0.00 52.86 50.93 3h9o s ASN 286 Cb 0.16 0.66 0.35 0.00 -2.00 0.00 0.00 41.25 40.43 3h9o s ASN 286 CO 0.59 -1.26 1.64 -0.33 -2.94 0.00 0.00 177.10 174.79 3h9o h GLU 287 N 2.14 0.07 -0.47 3.55 3.07 -2.00 -2.08 114.58 118.86 3h9o h GLU 287 Ca -0.24 -0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.59 3h9o h GLU 287 Cb 1.25 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 29.12 3h9o h GLU 287 CO 0.31 0.05 0.18 -0.92 -1.40 0.00 0.00 179.01 177.23 3h9o h TYR 288 N 0.08 0.73 -0.45 4.33 3.20 -1.98 -1.33 116.97 121.55 3h9o h TYR 288 Ca 0.37 -0.06 -0.08 0.00 3.14 0.00 0.00 58.73 62.09 3h9o h TYR 288 Cb 0.61 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.64 3h9o h TYR 288 CO -0.44 0.63 -0.06 -0.07 -1.64 0.00 0.00 178.16 176.58 3h9o h LEU 289 N 0.62 0.76 -0.22 2.82 3.38 -1.86 -1.80 115.31 119.00 3h9o h LEU 289 Ca 0.16 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 3h9o h LEU 289 Cb 0.22 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 3h9o h LEU 289 CO -0.01 0.86 0.10 0.40 0.09 0.00 0.00 178.44 179.88 3h9o h ILE 290 N 0.71 1.15 -0.34 1.22 2.04 -1.08 -2.43 117.51 118.78 3h9o h ILE 290 Ca 0.13 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.54 3h9o h ILE 290 Cb 0.52 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 3h9o h ILE 290 CO 0.03 0.15 0.23 -0.26 0.00 0.00 0.00 178.15 178.30 3h9o h PHE 291 N 0.22 0.43 -0.21 1.37 0.05 -0.99 -1.25 116.94 116.56 3h9o h PHE 291 Ca 0.08 0.01 -0.01 0.00 3.82 0.00 0.00 57.97 61.86 3h9o h PHE 291 Cb 0.15 -0.14 -0.01 0.00 2.00 0.00 0.00 35.95 37.95 3h9o h PHE 291 CO -0.02 0.27 0.08 1.96 -0.18 0.00 0.00 178.31 180.42 3h9o h GLN 292 N 0.46 0.32 -0.79 1.51 4.20 -0.96 -2.47 115.11 117.37 3h9o h GLN 292 Ca 0.13 -0.06 -0.04 0.00 0.06 0.00 0.00 58.65 58.74 3h9o h GLN 292 Cb -0.05 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 27.64 3h9o h GLN 292 CO -0.03 0.38 0.34 0.87 -0.67 0.00 0.00 178.83 179.72 3h9o h LYS 293 N 0.18 1.15 0.50 1.46 1.57 -0.93 -2.38 116.57 118.13 3h9o h LYS 293 Ca 0.07 -0.19 -0.02 0.00 -1.87 0.00 0.00 60.65 58.64 3h9o h LYS 293 Cb 0.18 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.30 3h9o h LYS 293 CO -0.01 0.91 -0.26 0.82 -0.57 0.00 0.00 179.45 180.35 3h9o h ILE 294 N 1.13 0.47 0.00 1.86 2.04 -1.06 0.17 117.51 122.12 3h9o h ILE 294 Ca 0.27 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.11 3h9o h ILE 294 Cb 0.17 0.47 -0.00 0.00 -0.74 0.00 0.00 36.82 36.72 3h9o h ILE 294 CO -0.03 0.00 -0.09 0.16 0.00 0.00 0.00 178.15 178.20 3h9o h ILE 295 N -0.70 0.48 -0.13 -0.67 3.07 -1.40 -1.71 117.51 116.45 3h9o h ILE 295 Ca -0.07 -0.42 0.00 0.00 1.55 0.00 0.00 64.86 65.93 3h9o h ILE 295 Cb 0.54 1.28 0.00 0.00 -0.27 0.00 0.00 36.82 38.38 3h9o h ILE 295 CO 0.10 0.08 0.00 0.29 -1.05 0.00 0.00 178.15 177.57 3h9o n LYS 296 N -3.58 2.03 -3.92 0.16 5.02 -0.90 -4.94 118.16 112.03 3h9o n LYS 296 Ca -0.02 -1.52 -0.26 0.00 -2.02 0.00 0.00 58.31 54.49 3h9o n LYS 296 Cb 0.21 -1.46 -0.01 0.00 -0.02 0.00 0.00 35.03 33.75 3h9o n LYS 296 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 3h9o n LEU 297 N 0.80 -2.41 -4.36 -0.35 7.94 -0.21 -4.90 117.00 113.51 3h9o n LEU 297 Ca 0.17 -0.95 -0.46 0.00 -1.11 0.00 0.00 56.01 53.67 3h9o n LEU 297 Cb 0.47 -2.34 -0.03 0.00 0.53 0.00 0.00 43.42 42.04 3h9o n LEU 297 CO 0.15 0.42 0.45 -0.70 -1.11 0.00 0.00 177.39 176.60 3h9o s GLU 298 N -6.46 3.30 0.20 1.96 2.12 0.41 -4.98 118.70 115.26 3h9o s GLU 298 Ca 0.12 -1.84 -0.23 0.00 0.36 0.00 0.00 54.97 53.39 3h9o s GLU 298 Cb -0.06 -4.43 0.05 0.00 0.26 0.00 0.00 34.13 29.95 3h9o s GLU 298 CO 0.87 -1.46 0.74 1.52 -0.54 0.00 0.00 175.26 176.39 3h9o s TYR 299 N 1.66 -0.29 0.02 5.30 -0.85 -1.26 -4.81 117.35 117.12 3h9o s TYR 299 Ca 0.15 -0.05 0.01 0.00 -0.52 0.00 0.00 57.07 56.67 3h9o s TYR 299 Cb -0.18 0.64 -0.01 0.00 0.38 0.00 0.00 41.96 42.79 3h9o s TYR 299 CO -0.02 -1.01 -0.05 -0.51 -1.52 0.00 0.00 175.55 172.45 3h9o s ASP 300 N -2.84 0.49 -0.07 -0.18 1.01 -1.26 -5.14 116.67 108.68 3h9o s ASP 300 Ca 0.08 -0.32 -0.18 0.00 0.71 0.00 0.00 52.55 52.83 3h9o s ASP 300 Cb -0.03 0.02 -0.05 0.00 1.01 0.00 0.00 42.92 43.87 3h9o s ASP 300 CO -0.01 -0.12 0.50 -0.36 0.21 0.00 0.00 175.17 175.39 3h9o s PHE 301 N -0.83 3.59 0.91 4.23 0.08 -1.26 -5.07 117.98 119.63 3h9o s PHE 301 Ca -0.07 0.99 -0.10 0.00 0.12 0.00 0.00 56.93 57.87 3h9o s PHE 301 Cb -0.06 -2.53 0.14 0.00 -0.57 0.00 0.00 43.02 40.00 3h9o s PHE 301 CO -0.00 0.28 1.14 -2.14 -0.10 0.00 0.00 175.22 174.40 3h9o s PRO 302 N 0.16 1.04 0.34 0.24 0.02 -1.26 -4.95 135.00 130.60 3h9o s PRO 302 Ca 0.27 1.49 0.18 0.00 0.02 0.00 0.00 61.00 62.97 3h9o s PRO 302 Cb -0.16 -1.73 0.43 0.00 0.02 0.00 0.00 34.50 33.05 3h9o s PRO 302 CO 0.13 -2.60 1.61 1.49 -0.33 0.00 0.00 177.00 177.30 3h9o h GLU 303 N -1.85 0.00 -0.00 5.54 4.57 -2.05 -3.13 114.58 117.67 3h9o h GLU 303 Ca -0.44 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.74 3h9o h GLU 303 Cb 1.27 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.86 3h9o h GLU 303 CO 0.43 0.40 -0.16 0.36 -1.18 0.00 0.00 179.01 178.86 3h9o n LYS 304 N -3.35 0.15 -1.67 1.92 2.85 -1.26 -4.89 118.16 111.91 3h9o n LYS 304 Ca 0.01 -0.04 -0.51 0.00 -1.05 0.00 0.00 58.31 56.72 3h9o n LYS 304 Cb 0.60 -1.50 -0.05 0.00 -0.65 0.00 0.00 35.03 33.43 3h9o n LYS 304 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 3h9o n PHE 305 N -1.39 2.08 -1.67 5.58 7.35 -1.18 -4.82 117.46 123.40 3h9o n PHE 305 Ca 0.08 0.32 -0.51 0.00 -0.76 0.00 0.00 57.45 56.58 3h9o n PHE 305 Cb 0.32 -2.52 -0.06 0.00 0.35 0.00 0.00 39.48 37.58 3h9o n PHE 305 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 3h9o n PHE 306 N 4.74 2.10 -0.11 -5.13 0.99 -1.26 -4.78 117.46 114.01 3h9o n PHE 306 Ca 0.21 0.31 -0.05 0.00 -0.00 0.00 0.00 57.45 57.93 3h9o n PHE 306 Cb 0.23 -2.53 0.03 0.00 -1.00 0.00 0.00 39.48 36.21 3h9o n PHE 306 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.76 175.41 3h9o h PRO 307 N 7.27 0.20 -0.13 -1.08 0.11 -1.95 0.20 132.00 136.62 3h9o h PRO 307 Ca -0.47 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.54 3h9o h PRO 307 Cb 1.29 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 3h9o h PRO 307 CO 0.91 0.13 -0.29 0.87 -0.21 0.00 0.00 178.00 179.42 3h9o h LYS 308 N 0.20 0.24 -0.44 1.05 1.57 -1.98 -0.73 116.57 116.48 3h9o h LYS 308 Ca 0.18 -0.09 -0.14 0.00 -1.87 0.00 0.00 60.65 58.74 3h9o h LYS 308 Cb 0.22 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 3h9o h LYS 308 CO -0.24 0.52 -0.28 0.00 -0.57 0.00 0.00 179.45 178.88 3h9o h ALA 309 N 1.49 0.67 -0.23 3.86 0.00 -1.64 -2.43 119.26 120.99 3h9o h ALA 309 Ca 0.03 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 3h9o h ALA 309 Cb 0.63 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 3h9o h ALA 309 CO 0.05 0.67 0.12 -0.09 0.00 0.00 0.00 179.25 180.00 3h9o h ARG 310 N 0.81 0.33 -0.81 0.00 2.43 -0.08 -1.15 114.38 115.91 3h9o h ARG 310 Ca 0.09 -0.04 0.08 0.00 -0.81 0.00 0.00 59.98 59.30 3h9o h ARG 310 Cb 0.85 -0.06 -0.07 0.00 -0.42 0.00 0.00 29.97 30.27 3h9o h ARG 310 CO 0.08 0.31 0.47 0.22 -1.51 0.00 0.00 179.97 179.54 3h9o h ASP 311 N 0.25 0.68 -0.51 -3.80 3.58 -1.09 0.04 116.42 115.58 3h9o h ASP 311 Ca 0.08 0.04 -0.05 0.00 0.42 0.00 0.00 57.03 57.52 3h9o h ASP 311 Cb 0.09 -0.09 -0.02 0.00 1.72 0.00 0.00 39.33 41.02 3h9o h ASP 311 CO -0.01 0.41 0.14 0.25 -2.88 0.00 0.00 179.24 177.14 3h9o h LEU 312 N 0.81 0.76 -0.71 2.28 5.85 -1.16 -2.80 115.31 120.34 3h9o h LEU 312 Ca 0.38 -0.22 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 3h9o h LEU 312 Cb 0.31 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 3h9o h LEU 312 CO -0.23 0.78 0.37 0.58 -0.34 0.00 0.00 178.44 179.61 3h9o h VAL 313 N 0.70 1.22 0.00 1.05 2.07 -0.39 -1.32 116.25 119.59 3h9o h VAL 313 Ca 0.16 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 67.09 3h9o h VAL 313 Cb 0.31 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.39 3h9o h VAL 313 CO -0.00 0.25 0.00 -0.33 0.02 0.00 0.00 177.57 177.51 3h9o h GLU 314 N 0.98 0.00 -0.02 1.57 5.08 -0.82 0.13 114.58 121.50 3h9o h GLU 314 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 3h9o h GLU 314 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 3h9o h GLU 314 CO -0.04 0.00 -0.18 1.63 -1.00 0.00 0.00 179.01 179.43 3h9o n LYS 315 N -2.41 1.78 -0.09 2.33 5.02 -0.53 -4.35 118.16 119.91 3h9o n LYS 315 Ca -0.00 -1.47 -0.16 0.00 -2.02 0.00 0.00 58.31 54.65 3h9o n LYS 315 Cb 0.12 -1.42 -0.07 0.00 -0.02 0.00 0.00 35.03 33.63 3h9o n LYS 315 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3h9o n LEU 316 N 0.73 1.97 -3.69 -0.35 4.77 -0.58 -1.11 117.00 118.75 3h9o n LEU 316 Ca 0.11 0.09 -0.42 0.00 -0.03 0.00 0.00 56.01 55.76 3h9o n LEU 316 Cb 0.51 -0.55 -0.02 0.00 -2.33 0.00 0.00 43.42 41.03 3h9o n LEU 316 CO 0.19 0.54 2.56 0.18 -1.33 0.00 0.00 177.39 179.53 3h9o n LEU 317 N -3.46 6.20 -4.13 2.23 4.77 0.34 -4.48 117.00 118.47 3h9o n LEU 317 Ca -0.33 -3.82 -0.30 0.00 -0.03 0.00 0.00 56.01 51.53 3h9o n LEU 317 Cb 0.78 -1.51 -0.17 0.00 -2.33 0.00 0.00 43.42 40.19 3h9o n LEU 317 CO 0.08 0.76 -0.52 -0.69 -1.33 0.00 0.00 177.39 175.69 3h9o s VAL 318 N 3.63 1.77 0.11 4.08 1.01 -1.26 -4.87 120.40 124.86 3h9o s VAL 318 Ca 0.50 -0.82 -0.22 0.00 0.00 0.00 0.00 61.98 61.44 3h9o s VAL 318 Cb 0.14 -1.58 -0.09 0.00 0.00 0.00 0.00 36.38 34.85 3h9o s VAL 318 CO -0.04 0.50 1.72 -0.07 0.00 0.00 0.00 175.10 177.21 3h9o h LEU 319 N 7.18 -0.11 -9.04 3.92 3.38 -1.96 -3.37 115.31 115.31 3h9o h LEU 319 Ca -0.29 0.03 -0.57 0.00 0.09 0.00 0.00 57.88 57.14 3h9o h LEU 319 Cb 1.20 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 3h9o h LEU 319 CO 0.50 -0.04 1.29 -0.62 0.09 0.00 0.00 178.44 179.66 3h9o s ASP 320 N -5.18 6.00 0.28 -0.43 -1.08 -1.26 -4.71 116.67 110.29 3h9o s ASP 320 Ca -0.13 1.83 0.23 0.00 -0.52 0.00 0.00 52.55 53.95 3h9o s ASP 320 Cb 0.08 -2.52 1.05 0.00 -1.46 0.00 0.00 42.92 40.06 3h9o s ASP 320 CO 0.67 -1.54 1.69 0.00 0.52 0.00 0.00 175.17 176.51 3h9o n ALA 321 N 9.69 1.43 1.37 3.66 0.00 -1.26 -2.03 120.51 133.37 3h9o n ALA 321 Ca 0.23 0.13 0.14 0.00 0.00 0.00 0.00 53.44 53.94 3h9o n ALA 321 Cb 0.45 -1.36 0.65 0.00 0.00 0.00 0.00 19.45 19.19 3h9o n ALA 321 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 3h9o n THR 322 N -2.25 0.00 -1.38 0.00 -1.04 -1.26 -3.84 114.28 104.51 3h9o n THR 322 Ca 0.01 -0.03 0.07 0.00 -2.04 0.00 0.00 64.05 62.05 3h9o n THR 322 Cb 0.16 -0.26 0.09 0.00 -1.82 0.00 0.00 70.33 68.50 3h9o n THR 322 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 3h9o n LYS 323 N -1.14 0.85 -3.00 -2.82 5.02 -0.86 -4.27 118.16 111.95 3h9o n LYS 323 Ca 0.13 -2.05 -0.40 0.00 -2.02 0.00 0.00 58.31 53.97 3h9o n LYS 323 Cb 0.27 -1.16 -0.05 0.00 -0.02 0.00 0.00 35.03 34.07 3h9o n LYS 323 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 3h9o s ARG 324 N -1.92 4.48 0.02 1.97 0.52 -1.25 -4.90 118.95 117.87 3h9o s ARG 324 Ca 0.21 1.03 -0.37 0.00 -0.52 0.00 0.00 55.73 56.08 3h9o s ARG 324 Cb 0.19 -3.38 -0.16 0.00 0.52 0.00 0.00 34.95 32.12 3h9o s ARG 324 CO 0.02 0.23 1.50 1.28 0.02 0.00 0.00 175.30 178.35 3h9o n LEU 325 N 3.03 2.19 0.00 2.53 4.77 -0.26 -2.07 117.00 127.18 3h9o n LEU 325 Ca -0.02 1.09 0.00 0.00 -0.03 0.00 0.00 56.01 57.05 3h9o n LEU 325 Cb 0.50 -1.24 0.00 0.00 -2.33 0.00 0.00 43.42 40.36 3h9o n LEU 325 CO 0.47 -0.72 0.00 0.61 -1.33 0.00 0.00 177.39 176.43 3h9o n GLY 326 N 3.15 2.06 3.77 -0.72 0.00 -1.24 -4.89 105.19 107.31 3h9o n GLY 326 Ca 0.20 -0.27 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 3h9o n GLY 326 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h9o h GLU 328 N -0.10 0.27 0.00 0.00 4.11 -1.91 0.02 114.58 116.96 3h9o h GLU 328 Ca -0.47 -0.04 -0.01 0.00 0.07 0.00 0.00 59.36 58.91 3h9o h GLU 328 Cb 1.25 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.45 3h9o h GLU 328 CO 0.53 0.32 -0.07 0.93 0.07 0.00 0.00 179.01 180.79 3h9o h GLU 329 N 0.27 0.00 -0.63 1.06 3.07 -1.92 0.15 114.58 116.58 3h9o h GLU 329 Ca 0.06 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.92 3h9o h GLU 329 Cb 0.23 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.14 3h9o h GLU 329 CO 0.01 0.07 0.00 -1.33 -1.40 0.00 0.00 179.01 176.36 3h9o n MET 330 N -3.89 2.69 -1.08 2.33 2.81 -0.17 -4.94 117.12 114.87 3h9o n MET 330 Ca -0.02 -2.30 -0.03 0.00 -1.81 0.00 0.00 57.70 53.54 3h9o n MET 330 Cb 0.16 -1.57 -0.01 0.00 -0.71 0.00 0.00 33.22 31.09 3h9o n MET 330 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 3h9o n GLU 331 N 1.23 -0.18 0.00 0.03 -0.58 0.52 -4.76 120.64 116.91 3h9o n GLU 331 Ca 0.21 0.59 0.00 0.00 -0.42 0.00 0.00 57.16 57.54 3h9o n GLU 331 Cb 0.60 -4.20 0.00 0.00 -0.57 0.00 0.00 31.44 27.27 3h9o n GLU 331 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3h9o n GLY 332 N -2.68 -1.19 0.18 0.62 0.00 -0.25 -4.44 105.19 97.43 3h9o n GLY 332 Ca -0.03 -1.46 0.13 0.00 0.00 0.00 0.00 46.02 44.67 3h9o n GLY 332 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3h9o h TYR 333 N 0.00 0.00 0.66 1.61 -1.99 -1.89 -3.28 116.97 112.09 3h9o h TYR 333 Ca 0.00 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.70 3h9o h TYR 333 Cb 0.00 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.72 3h9o h TYR 333 CO 0.00 0.00 -0.43 0.78 -0.00 0.00 0.00 178.16 178.51 3h9o h GLY 334 N 3.89 -1.16 0.91 3.88 0.00 -1.94 -0.05 103.07 108.60 3h9o h GLY 334 Ca 0.00 0.49 0.04 0.00 0.00 0.00 0.00 47.33 47.85 3h9o h GLY 334 CO 0.00 -0.40 0.64 -2.55 0.00 0.00 0.00 176.54 174.23 3h9o h PRO 335 N -1.04 1.20 -0.44 4.80 0.11 -1.82 -1.49 132.00 133.32 3h9o h PRO 335 Ca -0.08 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 65.94 3h9o h PRO 335 Cb 0.85 -0.27 -0.02 0.00 0.11 0.00 0.00 31.00 31.67 3h9o h PRO 335 CO 0.07 0.79 0.20 1.25 -0.21 0.00 0.00 178.00 180.10 3h9o h LEU 336 N 1.23 0.59 -1.64 2.35 5.85 -1.63 -1.87 115.31 120.20 3h9o h LEU 336 Ca 0.39 -0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.94 3h9o h LEU 336 Cb 0.01 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 40.88 3h9o h LEU 336 CO -0.12 0.57 -0.11 0.11 -0.34 0.00 0.00 178.44 178.56 3h9o h LYS 337 N 0.57 0.00 -0.01 1.25 1.57 -0.70 -2.26 116.57 117.00 3h9o h LYS 337 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 3h9o h LYS 337 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.46 3h9o h LYS 337 CO -0.02 0.11 -0.01 0.00 -0.57 0.00 0.00 179.45 178.96 3h9o n ALA 338 N -2.19 2.65 -1.77 3.86 0.00 -0.59 -4.75 120.51 117.73 3h9o n ALA 338 Ca -0.01 -0.31 -0.40 0.00 0.00 0.00 0.00 53.44 52.72 3h9o n ALA 338 Cb 0.30 -1.36 0.01 0.00 0.00 0.00 0.00 19.45 18.40 3h9o n ALA 338 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3h9o s HIS 339 N -2.04 2.51 0.54 0.00 5.04 -0.85 -4.89 115.29 115.60 3h9o s HIS 339 Ca 0.42 1.23 0.28 0.00 -1.54 0.00 0.00 55.06 55.45 3h9o s HIS 339 Cb 0.21 -3.96 1.44 0.00 0.04 0.00 0.00 32.58 30.31 3h9o s HIS 339 CO 0.37 -2.95 1.95 -1.35 -2.34 0.00 0.00 174.74 170.42 3h9o h PRO 340 N 2.61 0.00 -0.03 2.88 0.11 -1.90 -0.44 132.00 135.22 3h9o h PRO 340 Ca -0.51 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.58 3h9o h PRO 340 Cb 1.25 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 3h9o h PRO 340 CO 0.62 0.00 -0.08 0.35 -0.21 0.00 0.00 178.00 178.68 3h9o h PHE 341 N 0.00 0.05 -0.57 0.65 -0.00 -1.90 -2.15 116.94 113.02 3h9o h PHE 341 Ca 0.31 -0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.27 3h9o h PHE 341 Cb 1.26 -0.02 0.00 0.00 -0.00 0.00 0.00 35.95 37.19 3h9o h PHE 341 CO 0.00 0.13 0.00 1.19 -0.00 0.00 0.00 178.31 179.63 3h9o n PHE 342 N -4.42 1.63 -0.19 0.41 3.72 -0.18 -4.66 117.46 113.78 3h9o n PHE 342 Ca -0.02 -0.60 -0.04 0.00 -0.05 0.00 0.00 57.45 56.74 3h9o n PHE 342 Cb 0.17 -0.35 0.03 0.00 -0.94 0.00 0.00 39.48 38.39 3h9o n PHE 342 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 3h9o h GLU 343 N 3.74 -0.11 -0.00 -1.08 4.81 -1.40 -0.97 114.58 119.57 3h9o h GLU 343 Ca 0.00 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 3h9o h GLU 343 Cb 1.60 0.02 0.00 0.00 0.63 0.00 0.00 28.75 31.00 3h9o h GLU 343 CO 0.33 -0.07 -0.02 -1.13 -0.73 0.00 0.00 179.01 177.39 3h9o n SER 344 N -5.43 0.46 -4.72 1.04 3.41 -1.26 -4.89 113.62 102.23 3h9o n SER 344 Ca 0.05 -1.00 -0.42 0.00 -0.26 0.00 0.00 58.87 57.24 3h9o n SER 344 Cb 0.34 -0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 64.23 3h9o n SER 344 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3h9o s VAL 345 N -2.11 3.85 -0.48 -3.33 1.01 -0.37 -5.00 120.40 113.97 3h9o s VAL 345 Ca 0.41 1.40 -0.18 0.00 0.00 0.00 0.00 61.98 63.61 3h9o s VAL 345 Cb 0.21 -3.90 0.05 0.00 0.00 0.00 0.00 36.38 32.75 3h9o s VAL 345 CO 0.38 0.15 0.54 -0.89 0.00 0.00 0.00 175.10 175.29 3h9o s THR 346 N 0.67 4.99 -0.15 3.92 2.01 -1.26 -4.96 115.64 120.85 3h9o s THR 346 Ca 0.57 -0.53 0.22 0.00 0.31 0.00 0.00 61.69 62.26 3h9o s THR 346 Cb -0.31 -4.20 0.25 0.00 0.01 0.00 0.00 72.50 68.24 3h9o s THR 346 CO 0.32 -0.67 1.67 -0.50 -0.69 0.00 0.00 174.62 174.75 3h9o h TRP 347 N 8.88 0.00 0.00 4.92 4.06 -1.96 -3.36 115.95 128.49 3h9o h TRP 347 Ca -0.27 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 60.62 3h9o h TRP 347 Cb 1.10 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.25 3h9o h TRP 347 CO 0.70 0.19 -0.29 0.93 -3.56 0.00 0.00 178.44 176.41 3h9o h GLU 348 N 0.00 0.00 -0.02 0.49 3.07 -2.03 -3.35 114.58 112.74 3h9o h GLU 348 Ca -0.00 0.00 -0.18 0.00 -0.50 0.00 0.00 59.36 58.68 3h9o h GLU 348 Cb 0.98 0.00 -0.39 0.00 -0.84 0.00 0.00 28.75 28.51 3h9o h GLU 348 CO 0.02 0.29 -1.04 0.27 -1.40 0.00 0.00 179.01 177.16 3h9o n ASN 349 N -3.27 1.03 -0.33 1.42 6.94 -1.26 -4.94 115.26 114.85 3h9o n ASN 349 Ca 0.01 -2.03 0.18 0.00 -0.02 0.00 0.00 54.58 52.72 3h9o n ASN 349 Cb 0.56 -0.31 0.35 0.00 -2.36 0.00 0.00 39.78 38.02 3h9o n ASN 349 CO 0.00 0.00 0.00 -0.07 -1.03 0.00 0.00 177.26 176.16 3h9o h LEU 350 N 1.06 -0.28 0.00 -4.53 3.38 -1.71 0.20 115.31 113.43 3h9o h LEU 350 Ca -0.22 0.27 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3h9o h LEU 350 Cb 1.87 0.42 0.00 0.00 0.09 0.00 0.00 40.66 43.04 3h9o h LEU 350 CO 0.10 -0.35 0.00 0.00 0.09 0.00 0.00 178.44 178.28 3h9o n HIS 351 N -5.42 0.00 0.48 1.13 1.44 -1.26 -1.60 115.22 109.99 3h9o n HIS 351 Ca 0.26 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 56.08 3h9o n HIS 351 Cb 0.85 -0.37 0.06 0.00 0.12 0.00 0.00 29.99 30.65 3h9o n HIS 351 CO 0.00 0.00 0.00 1.04 -2.81 0.00 0.00 176.34 174.57 3h9o n GLN 352 N -1.37 0.35 -2.54 -1.40 3.00 0.69 -4.93 117.38 111.19 3h9o n GLN 352 Ca 0.09 0.04 -0.35 0.00 -0.01 0.00 0.00 57.00 56.77 3h9o n GLN 352 Cb 0.23 -1.66 -0.04 0.00 0.00 0.00 0.00 30.24 28.78 3h9o n GLN 352 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.06 176.41 3h9o s GLN 353 N -3.22 3.92 -0.15 -1.09 -0.21 -0.63 -5.01 119.66 113.28 3h9o s GLN 353 Ca 0.03 1.42 -0.24 0.00 0.02 0.00 0.00 55.36 56.60 3h9o s GLN 353 Cb 0.13 -2.25 -0.02 0.00 1.00 0.00 0.00 33.01 31.87 3h9o s GLN 353 CO 0.78 -0.34 0.75 0.95 -2.12 0.00 0.00 175.29 175.31 3h9o s THR 354 N -1.86 4.96 0.46 -0.19 -4.23 -1.26 -5.02 115.64 108.50 3h9o s THR 354 Ca 0.64 1.47 -0.24 0.00 -1.18 0.00 0.00 61.69 62.38 3h9o s THR 354 Cb -0.19 -4.06 -0.08 0.00 1.34 0.00 0.00 72.50 69.51 3h9o s THR 354 CO 0.23 0.11 1.32 -2.65 -0.54 0.00 0.00 174.62 173.09 3h9o n PRO 355 N 4.78 1.94 -1.70 3.99 -0.02 -1.26 -4.95 135.00 137.79 3h9o n PRO 355 Ca 0.01 0.70 -0.40 0.00 -2.02 0.00 0.00 63.50 61.79 3h9o n PRO 355 Cb 0.50 -2.49 0.03 0.00 -0.02 0.00 0.00 33.50 31.52 3h9o n PRO 355 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 3h9o n PRO 356 N -0.26 1.69 -1.98 0.52 -0.04 -1.26 -4.92 135.00 128.74 3h9o n PRO 356 Ca 0.07 0.61 -0.42 0.00 -0.04 0.00 0.00 63.50 63.72 3h9o n PRO 356 Cb 0.41 -2.39 -0.03 0.00 -0.04 0.00 0.00 33.50 31.45 3h9o n PRO 356 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 3h9o s LYS 357 N -2.47 4.22 -0.70 0.54 2.20 -1.26 -4.94 119.74 117.33 3h9o s LYS 357 Ca 0.66 2.29 -0.27 0.00 -0.36 0.00 0.00 55.97 58.30 3h9o s LYS 357 Cb -0.47 -3.38 0.04 0.00 -1.51 0.00 0.00 37.83 32.51 3h9o s LYS 357 CO 0.54 -0.64 1.22 -0.51 -0.36 0.00 0.00 175.35 175.60 3h9o s LEU 358 N 1.85 3.38 0.00 5.43 1.43 -1.26 -4.97 118.68 124.55 3h9o s LEU 358 Ca 0.71 -0.44 0.00 0.00 -1.03 0.00 0.00 54.13 53.36 3h9o s LEU 358 Cb -0.40 -2.63 0.00 0.00 0.03 0.00 0.00 46.19 43.19 3h9o s LEU 358 CO 0.31 -1.72 0.18 0.35 0.23 0.00 0.00 176.35 175.70