#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f6c s ASP 44 N 0.00 5.09 0.00 6.12 -0.00 -1.26 -5.02 116.67 121.61 2f6c s ASP 44 Ca 0.00 0.08 0.20 0.00 -0.00 0.00 0.00 52.55 52.83 2f6c s ASP 44 Cb 0.00 -0.87 -0.05 0.00 -0.00 0.00 0.00 42.92 42.00 2f6c s ASP 44 CO 0.00 -1.31 0.96 0.00 -0.00 0.00 0.00 175.17 174.82 2f6c n ILE 45 N -2.52 0.00 -3.74 0.77 0.13 -1.26 -4.91 119.36 107.83 2f6c n ILE 45 Ca 0.08 -0.24 -0.20 0.00 -1.10 0.00 0.00 62.75 61.30 2f6c n ILE 45 Cb 0.60 1.18 -0.17 0.00 -0.84 0.00 0.00 39.64 40.41 2f6c n ILE 45 CO 0.00 0.00 0.00 -0.75 2.80 0.00 0.00 176.55 178.60 2f6c s LYS 46 N -2.36 0.12 0.20 9.51 2.47 -1.25 -0.42 119.74 128.00 2f6c s LYS 46 Ca 0.14 0.26 0.05 0.00 -1.56 0.00 0.00 55.97 54.87 2f6c s LYS 46 Cb 0.16 -0.57 -0.05 0.00 -1.46 0.00 0.00 37.83 35.91 2f6c s LYS 46 CO 0.56 -0.28 -0.07 0.71 0.16 0.00 0.00 175.35 176.43 2f6c s TYR 47 N 1.85 1.52 0.06 4.03 2.02 -0.08 -5.01 117.35 121.75 2f6c s TYR 47 Ca 0.01 -0.77 -0.18 0.00 -0.37 0.00 0.00 57.07 55.76 2f6c s TYR 47 Cb -0.12 -0.81 -0.12 0.00 -0.40 0.00 0.00 41.96 40.51 2f6c s TYR 47 CO -0.03 0.12 1.38 -0.44 -1.57 0.00 0.00 175.55 175.00 2f6c h ASP 48 N 2.58 0.51 -3.51 2.29 3.32 -1.33 -2.89 116.42 117.39 2f6c h ASP 48 Ca -0.38 -0.47 -0.35 0.00 0.02 0.00 0.00 57.03 55.85 2f6c h ASP 48 Cb 1.21 -0.14 -0.34 0.00 0.22 0.00 0.00 39.33 40.28 2f6c h ASP 48 CO 0.64 0.88 -0.75 -0.69 -1.72 0.00 0.00 179.24 177.60 2f6c s VAL 49 N -4.34 0.22 -0.10 -1.35 1.01 -0.93 -1.38 120.40 113.53 2f6c s VAL 49 Ca -0.13 0.05 0.00 0.00 0.00 0.00 0.00 61.98 61.90 2f6c s VAL 49 Cb 0.06 -0.30 -0.02 0.00 0.00 0.00 0.00 36.38 36.12 2f6c s VAL 49 CO 0.78 0.15 -0.11 -0.69 0.00 0.00 0.00 175.10 175.23 2f6c s VAL 50 N 0.95 3.33 -0.16 2.92 1.01 -0.08 -1.32 120.40 127.05 2f6c s VAL 50 Ca -0.10 -0.59 0.02 0.00 0.00 0.00 0.00 61.98 61.31 2f6c s VAL 50 Cb -0.13 -2.38 0.01 0.00 0.00 0.00 0.00 36.38 33.88 2f6c s VAL 50 CO -0.01 0.55 -0.20 -0.63 0.00 0.00 0.00 175.10 174.81 2f6c s ILE 51 N -0.16 2.19 -0.41 2.22 1.01 -0.31 -0.70 121.20 125.04 2f6c s ILE 51 Ca 0.01 -0.92 -0.17 0.00 0.00 0.00 0.00 60.65 59.56 2f6c s ILE 51 Cb -0.13 -1.90 0.02 0.00 0.01 0.00 0.00 42.46 40.46 2f6c s ILE 51 CO 0.03 0.54 0.44 -0.69 0.00 0.00 0.00 174.94 175.26 2f6c s VAL 52 N 0.97 5.08 0.00 2.92 1.01 0.11 -1.33 120.40 129.15 2f6c s VAL 52 Ca -0.03 -0.24 0.00 0.00 0.00 0.00 0.00 61.98 61.71 2f6c s VAL 52 Cb -0.15 -4.02 0.00 0.00 0.00 0.00 0.00 36.38 32.21 2f6c s VAL 52 CO -0.05 -0.38 0.00 0.61 0.00 0.00 0.00 175.10 175.28 2f6c n GLY 53 N 5.07 2.49 0.92 4.51 0.00 0.57 -0.61 105.19 118.14 2f6c n GLY 53 Ca -0.07 -1.42 0.02 0.00 0.00 0.00 0.00 46.02 44.56 2f6c n GLY 53 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2f6c n SER 54 N 0.00 2.95 -3.26 1.61 3.41 -1.26 -4.29 113.62 112.78 2f6c n SER 54 Ca 0.00 -3.42 -0.24 0.00 -0.26 0.00 0.00 58.87 54.95 2f6c n SER 54 Cb 0.00 -0.58 0.22 0.00 -0.26 0.00 0.00 64.21 63.59 2f6c n SER 54 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2f6c n GLY 55 N -0.94 -3.28 0.27 5.00 0.00 -1.26 -2.21 105.19 102.78 2f6c n GLY 55 Ca 0.26 -1.39 0.13 0.00 0.00 0.00 0.00 46.02 45.03 2f6c n GLY 55 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2f6c h PRO 56 N 0.00 0.00 0.11 1.61 0.13 -1.92 0.12 132.00 132.05 2f6c h PRO 56 Ca -0.32 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.66 2f6c h PRO 56 Cb 1.02 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.17 2f6c h PRO 56 CO 0.20 0.08 -0.64 0.82 -0.23 0.00 0.00 178.00 178.23 2f6c h ILE 57 N 0.00 1.57 -0.77 -3.56 1.08 -1.92 -1.77 117.51 112.14 2f6c h ILE 57 Ca -0.00 -2.47 0.13 0.00 -0.39 0.00 0.00 64.86 62.13 2f6c h ILE 57 Cb 0.21 3.21 -0.09 0.00 -3.07 0.00 0.00 36.82 37.08 2f6c h ILE 57 CO 0.01 0.69 0.35 1.23 -0.69 0.00 0.00 178.15 179.74 2f6c h GLY 58 N -0.48 1.19 2.00 5.37 0.00 -1.69 -1.34 103.07 108.12 2f6c h GLY 58 Ca -0.11 -0.19 -0.03 0.00 0.00 0.00 0.00 47.33 46.99 2f6c h GLY 58 CO 0.12 -0.05 -0.16 0.00 0.00 0.00 0.00 176.54 176.45 2f6c h THR 60 N 0.00 1.22 -0.75 0.00 2.02 -0.32 0.63 112.91 115.72 2f6c h THR 60 Ca -0.00 -0.74 -0.03 0.00 0.77 0.00 0.00 66.41 66.41 2f6c h THR 60 Cb 0.57 1.19 -0.03 0.00 -1.74 0.00 0.00 68.15 68.13 2f6c h THR 60 CO 0.02 0.24 0.36 1.88 0.37 0.00 0.00 175.52 178.39 2f6c h TYR 61 N 0.27 1.07 -0.43 3.16 -1.99 -1.05 -1.66 116.97 116.34 2f6c h TYR 61 Ca 0.08 -0.05 -0.05 0.00 2.00 0.00 0.00 58.73 60.72 2f6c h TYR 61 Cb 0.31 -0.33 -0.02 0.00 2.00 0.00 0.00 36.73 38.69 2f6c h TYR 61 CO 0.02 0.79 0.09 0.00 -0.00 0.00 0.00 178.16 179.05 2f6c h ALA 62 N 1.18 0.56 -0.42 3.88 0.00 -1.09 -0.30 119.26 123.07 2f6c h ALA 62 Ca 0.26 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.99 2f6c h ALA 62 Cb 0.11 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2f6c h ALA 62 CO -0.03 0.26 0.23 -0.09 0.00 0.00 0.00 179.25 179.62 2f6c h ARG 63 N 0.56 0.44 -0.05 0.00 2.43 -0.57 0.12 114.38 117.31 2f6c h ARG 63 Ca 0.13 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 2f6c h ARG 63 Cb 0.34 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.79 2f6c h ARG 63 CO 0.00 0.29 -0.02 0.93 -1.51 0.00 0.00 179.97 179.67 2f6c h GLU 64 N 0.46 0.10 0.15 0.20 4.39 -1.23 -3.04 114.58 115.62 2f6c h GLU 64 Ca 0.18 -0.04 -0.32 0.00 0.34 0.00 0.00 59.36 59.52 2f6c h GLU 64 Cb 0.05 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.70 2f6c h GLU 64 CO -0.11 0.46 -1.54 -0.07 -1.16 0.00 0.00 179.01 176.60 2f6c h LEU 65 N -0.25 0.51 -0.57 1.33 3.38 -0.91 -2.43 115.31 116.36 2f6c h LEU 65 Ca 0.01 -0.67 -0.03 0.00 0.09 0.00 0.00 57.88 57.28 2f6c h LEU 65 Cb 0.42 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2f6c h LEU 65 CO 0.01 1.55 0.22 0.58 0.09 0.00 0.00 178.44 180.89 2f6c h VAL 66 N 0.09 1.22 0.00 1.22 2.07 -0.92 -2.14 116.25 117.79 2f6c h VAL 66 Ca -0.25 -0.70 -0.04 0.00 0.82 0.00 0.00 66.70 66.53 2f6c h VAL 66 Cb 2.05 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 32.44 2f6c h VAL 66 CO 0.19 0.27 -0.17 1.23 0.02 0.00 0.00 177.57 179.11 2f6c h GLY 67 N 0.78 0.00 0.15 2.17 0.00 -1.57 -2.13 103.07 102.47 2f6c h GLY 67 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.52 2f6c h GLY 67 CO -0.01 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.53 2f6c n ALA 68 N -2.44 2.62 -0.15 3.60 0.00 -0.92 -4.93 120.51 118.30 2f6c n ALA 68 Ca -0.02 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.08 2f6c n ALA 68 Cb 0.25 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.38 2f6c n ALA 68 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f6c n GLY 69 N 1.10 0.93 3.78 0.00 0.00 -0.80 -4.93 105.19 105.27 2f6c n GLY 69 Ca 0.21 -0.01 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 2f6c n GLY 69 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2f6c s TYR 70 N -2.00 2.93 -0.48 1.61 2.02 -0.84 -4.68 117.35 115.91 2f6c s TYR 70 Ca 0.00 1.57 -0.26 0.00 -0.37 0.00 0.00 57.07 58.01 2f6c s TYR 70 Cb 0.00 -3.19 0.03 0.00 -0.40 0.00 0.00 41.96 38.39 2f6c s TYR 70 CO 0.00 -1.12 0.97 0.21 -1.57 0.00 0.00 175.55 174.04 2f6c s LYS 71 N -3.02 3.53 -0.08 -0.62 2.20 -1.26 -4.31 119.74 116.18 2f6c s LYS 71 Ca 0.66 0.16 0.02 0.00 -0.36 0.00 0.00 55.97 56.46 2f6c s LYS 71 Cb -0.22 -3.94 -0.02 0.00 -1.51 0.00 0.00 37.83 32.14 2f6c s LYS 71 CO 0.26 -1.30 -0.14 0.08 -0.36 0.00 0.00 175.35 173.89 2f6c s VAL 72 N 3.93 3.04 -0.01 4.02 1.01 -0.93 -0.90 120.40 130.56 2f6c s VAL 72 Ca 0.38 -0.70 0.06 0.00 0.00 0.00 0.00 61.98 61.71 2f6c s VAL 72 Cb -0.10 -2.23 -0.03 0.00 0.00 0.00 0.00 36.38 34.03 2f6c s VAL 72 CO 0.26 0.56 -0.18 0.00 0.00 0.00 0.00 175.10 175.74 2f6c s ALA 73 N -0.25 2.52 -0.04 5.51 0.00 -0.44 -1.69 121.76 127.37 2f6c s ALA 73 Ca 0.01 -1.08 0.04 0.00 0.00 0.00 0.00 51.96 50.93 2f6c s ALA 73 Cb -0.13 -0.80 -0.00 0.00 0.00 0.00 0.00 23.12 22.19 2f6c s ALA 73 CO 0.03 0.56 -0.14 1.41 0.00 0.00 0.00 175.76 177.61 2f6c s MET 74 N -0.92 1.46 -0.04 0.00 1.75 0.26 -1.17 119.30 120.65 2f6c s MET 74 Ca 0.12 -0.49 0.05 0.00 -1.25 0.00 0.00 55.69 54.12 2f6c s MET 74 Cb -0.10 -1.30 -0.02 0.00 2.84 0.00 0.00 34.83 36.24 2f6c s MET 74 CO 0.02 0.19 -0.19 -0.06 -0.65 0.00 0.00 175.02 174.33 2f6c s PHE 75 N 0.10 2.56 -0.02 4.11 0.08 -0.44 -0.31 117.98 124.07 2f6c s PHE 75 Ca -0.04 -0.33 0.02 0.00 0.12 0.00 0.00 56.93 56.70 2f6c s PHE 75 Cb -0.10 -1.59 0.00 0.00 -0.57 0.00 0.00 43.02 40.76 2f6c s PHE 75 CO 0.01 0.05 -0.05 0.34 -0.10 0.00 0.00 175.22 175.48 2f6c s ASP 76 N -0.59 0.73 0.44 1.36 -1.08 -0.74 -0.31 116.67 116.49 2f6c s ASP 76 Ca 0.08 -0.11 0.20 0.00 -0.52 0.00 0.00 52.55 52.21 2f6c s ASP 76 Cb -0.11 -0.18 1.05 0.00 -1.46 0.00 0.00 42.92 42.22 2f6c s ASP 76 CO 0.01 0.03 1.93 -0.29 0.52 0.00 0.00 175.17 177.37 2f6c h ILE 77 N 5.39 0.89 -2.73 4.11 2.10 -1.79 0.93 117.51 126.41 2f6c h ILE 77 Ca -0.32 -0.91 -0.46 0.00 1.08 0.00 0.00 64.86 64.25 2f6c h ILE 77 Cb 1.18 1.53 0.10 0.00 -1.09 0.00 0.00 36.82 38.54 2f6c h ILE 77 CO 0.49 0.23 0.17 -0.83 -1.08 0.00 0.00 178.15 177.14 2f6c s GLY 78 N -4.25 1.76 0.37 8.18 0.00 -1.26 -3.81 107.32 108.31 2f6c s GLY 78 Ca -0.02 -1.51 0.08 0.00 0.00 0.00 0.00 44.72 43.27 2f6c s GLY 78 CO 0.66 -0.94 -0.01 -0.54 0.00 0.00 0.00 173.10 172.27 2f6c s GLU 79 N -5.28 1.96 -0.16 2.90 2.02 -1.26 -1.03 118.70 117.86 2f6c s GLU 79 Ca 0.66 -1.95 -0.29 0.00 0.02 0.00 0.00 54.97 53.41 2f6c s GLU 79 Cb -0.06 -1.75 -0.03 0.00 0.10 0.00 0.00 34.13 32.39 2f6c s GLU 79 CO 0.46 0.05 1.43 0.42 0.02 0.00 0.00 175.26 177.64 2f6c s ILE 80 N -2.63 3.97 0.00 -1.63 1.01 -1.26 -1.21 121.20 119.46 2f6c s ILE 80 Ca 0.35 1.16 0.00 0.00 0.00 0.00 0.00 60.65 62.16 2f6c s ILE 80 Cb 0.05 -3.81 0.00 0.00 0.01 0.00 0.00 42.46 38.71 2f6c s ILE 80 CO 0.18 -0.17 0.00 0.47 0.00 0.00 0.00 174.94 175.42 2f6c n ASP 81 N 7.15 0.00 -0.51 3.58 9.92 -1.26 -4.93 116.55 130.50 2f6c n ASP 81 Ca 0.16 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.42 2f6c n ASP 81 Cb 0.44 -0.24 0.00 0.00 -0.64 0.00 0.00 41.12 40.68 2f6c n ASP 81 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 2f6c n SER 82 N -2.43 0.00 0.00 -2.24 7.64 -1.26 -4.90 113.62 110.43 2f6c n SER 82 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2f6c n SER 82 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2f6c n SER 82 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2f6c n GLY 83 N 0.45 -1.78 0.22 0.23 0.00 -1.26 -4.60 105.19 98.46 2f6c n GLY 83 Ca 0.00 -1.98 0.12 0.00 0.00 0.00 0.00 46.02 44.16 2f6c n GLY 83 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2f6c h LEU 84 N 0.00 0.00 -8.41 0.99 3.38 -2.02 -3.39 115.31 105.87 2f6c h LEU 84 Ca 0.00 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.43 2f6c h LEU 84 Cb 0.00 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.67 2f6c h LEU 84 CO 0.00 0.10 1.04 -0.54 0.09 0.00 0.00 178.44 179.12 2f6c s LYS 85 N -3.35 3.26 0.08 1.13 1.02 -1.26 -4.98 119.74 115.64 2f6c s LYS 85 Ca 0.04 -0.14 -0.31 0.00 0.02 0.00 0.00 55.97 55.58 2f6c s LYS 85 Cb 0.07 -4.15 -0.07 0.00 -0.52 0.00 0.00 37.83 33.16 2f6c s LYS 85 CO 0.64 -2.05 1.40 0.42 -0.92 0.00 0.00 175.35 174.85 2f6c s ILE 86 N 5.55 3.42 -0.33 2.17 1.01 -1.26 -2.50 121.20 129.26 2f6c s ILE 86 Ca 0.36 0.97 0.00 0.00 0.00 0.00 0.00 60.65 61.99 2f6c s ILE 86 Cb -0.08 -3.62 0.00 0.00 0.01 0.00 0.00 42.46 38.77 2f6c s ILE 86 CO 0.17 0.05 0.00 0.61 0.00 0.00 0.00 174.94 175.77 2f6c n GLY 87 N 3.55 0.63 3.90 6.18 0.00 -1.26 -4.24 105.19 113.94 2f6c n GLY 87 Ca 0.12 -0.71 -0.29 0.00 0.00 0.00 0.00 46.02 45.14 2f6c n GLY 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f6c s ALA 88 N -2.08 2.93 0.02 4.61 0.00 -1.04 -2.46 121.76 123.74 2f6c s ALA 88 Ca 0.00 -0.55 -0.30 0.00 0.00 0.00 0.00 51.96 51.11 2f6c s ALA 88 Cb 0.00 -2.89 -0.06 0.00 0.00 0.00 0.00 23.12 20.17 2f6c s ALA 88 CO 0.00 -1.25 1.38 -1.58 0.00 0.00 0.00 175.76 174.32 2f6c s HIS 89 N -3.35 2.96 0.21 0.00 2.46 -1.26 -4.58 115.29 111.73 2f6c s HIS 89 Ca 0.59 0.88 0.35 0.00 0.47 0.00 0.00 55.06 57.34 2f6c s HIS 89 Cb -0.11 -3.65 1.54 0.00 -0.13 0.00 0.00 32.58 30.23 2f6c s HIS 89 CO 0.49 -2.34 2.05 0.87 -2.47 0.00 0.00 174.74 173.34 2f6c h LYS 90 N 7.60 0.00 0.00 2.88 1.57 -1.38 -2.18 116.57 125.06 2f6c h LYS 90 Ca -0.39 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.39 2f6c h LYS 90 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 2f6c h LYS 90 CO 0.89 0.02 0.00 1.17 -0.57 0.00 0.00 179.45 180.96 2f6c n LYS 91 N -3.12 0.24 -0.63 3.15 4.81 -1.26 -3.92 118.16 117.42 2f6c n LYS 91 Ca -0.00 0.11 -0.12 0.00 -0.87 0.00 0.00 58.31 57.42 2f6c n LYS 91 Cb 0.27 -1.50 0.09 0.00 0.02 0.00 0.00 35.03 33.90 2f6c n LYS 91 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2f6c n ASN 92 N -1.32 3.60 -4.92 3.14 3.02 -0.82 -4.41 115.26 113.56 2f6c n ASN 92 Ca 0.09 -2.82 -0.30 0.00 -0.03 0.00 0.00 54.58 51.51 2f6c n ASN 92 Cb 0.17 -0.70 -0.04 0.00 -0.61 0.00 0.00 39.78 38.61 2f6c n ASN 92 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2f6c s THR 93 N -1.70 5.29 0.26 3.41 -4.23 -1.25 -4.99 115.64 112.43 2f6c s THR 93 Ca 0.29 -0.27 -0.03 0.00 -1.18 0.00 0.00 61.69 60.50 2f6c s THR 93 Cb 0.24 -3.65 0.26 0.00 1.34 0.00 0.00 72.50 70.70 2f6c s THR 93 CO 0.05 0.06 1.88 0.58 -0.54 0.00 0.00 174.62 176.65 2f6c h VAL 94 N 1.99 1.09 -0.44 2.29 2.07 -1.97 -2.57 116.25 118.71 2f6c h VAL 94 Ca -0.46 -0.40 -0.04 0.00 0.82 0.00 0.00 66.70 66.63 2f6c h VAL 94 Cb 1.17 -0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 2f6c h VAL 94 CO 0.74 0.21 0.12 -0.08 0.02 0.00 0.00 177.57 178.58 2f6c h GLU 95 N 1.15 0.70 -0.35 1.57 4.57 -1.95 -2.17 114.58 118.10 2f6c h GLU 95 Ca 0.42 -0.16 -0.07 0.00 -1.18 0.00 0.00 59.36 58.37 2f6c h GLU 95 Cb 0.15 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.63 2f6c h GLU 95 CO -0.17 0.69 -0.09 1.88 -1.18 0.00 0.00 179.01 180.15 2f6c h TYR 96 N 0.58 0.63 0.00 0.92 0.99 -1.79 -1.34 116.97 116.96 2f6c h TYR 96 Ca 0.14 -0.09 0.00 0.00 2.00 0.00 0.00 58.73 60.78 2f6c h TYR 96 Cb 0.30 -0.17 0.00 0.00 1.00 0.00 0.00 36.73 37.86 2f6c h TYR 96 CO 0.02 0.66 0.00 1.04 -0.00 0.00 0.00 178.16 179.88 2f6c n GLN 97 N -4.21 0.01 0.00 4.88 6.02 -0.99 -1.72 117.38 121.37 2f6c n GLN 97 Ca 0.01 0.05 0.11 0.00 -0.01 0.00 0.00 57.00 57.15 2f6c n GLN 97 Cb 0.32 -1.52 0.02 0.00 1.02 0.00 0.00 30.24 30.08 2f6c n GLN 97 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2f6c n LYS 98 N -1.54 0.01 -2.96 -1.09 5.02 -0.84 -4.57 118.16 112.19 2f6c n LYS 98 Ca 0.06 -0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.20 2f6c n LYS 98 Cb 0.32 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.82 2f6c n LYS 98 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2f6c n ASN 99 N -1.52 1.36 0.29 4.39 3.02 -0.54 -4.96 115.26 117.29 2f6c n ASN 99 Ca 0.04 -2.96 0.18 0.00 -0.03 0.00 0.00 54.58 51.81 2f6c n ASN 99 Cb 0.34 -0.58 0.79 0.00 -0.61 0.00 0.00 39.78 39.72 2f6c n ASN 99 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 2f6c h ILE 100 N 1.87 0.11 0.00 2.41 6.09 -1.58 -0.70 117.51 125.70 2f6c h ILE 100 Ca 0.04 -0.45 0.00 0.00 -1.37 0.00 0.00 64.86 63.08 2f6c h ILE 100 Cb 1.02 1.40 0.00 0.00 0.47 0.00 0.00 36.82 39.71 2f6c h ILE 100 CO 0.53 0.03 0.00 -2.24 -3.07 0.00 0.00 178.15 173.40 2f6c h ASP 101 N 0.00 0.00 0.88 2.19 2.03 -1.92 -2.94 116.42 116.65 2f6c h ASP 101 Ca -0.00 0.00 -0.03 0.00 -0.73 0.00 0.00 57.03 56.27 2f6c h ASP 101 Cb 0.40 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.89 2f6c h ASP 101 CO 0.00 0.00 -1.14 0.29 -1.03 0.00 0.00 179.24 177.36 2f6c n LYS 102 N -2.67 0.61 0.26 4.15 4.76 -0.27 -4.26 118.16 120.75 2f6c n LYS 102 Ca -0.02 0.11 0.13 0.00 -2.87 0.00 0.00 58.31 55.67 2f6c n LYS 102 Cb 0.08 -1.80 0.70 0.00 -1.84 0.00 0.00 35.03 32.17 2f6c n LYS 102 CO 0.00 0.00 0.00 0.35 -1.37 0.00 0.00 177.40 176.38 2f6c h PHE 103 N 0.00 0.00 -0.98 2.13 3.57 -1.66 -2.32 116.94 117.67 2f6c h PHE 103 Ca -0.03 0.00 0.25 0.00 3.53 0.00 0.00 57.97 61.73 2f6c h PHE 103 Cb 1.09 0.00 -0.07 0.00 2.79 0.00 0.00 35.95 39.76 2f6c h PHE 103 CO 0.00 0.12 0.66 -0.24 -2.23 0.00 0.00 178.31 176.62 2f6c h VAL 104 N 0.00 0.57 -0.31 1.41 3.04 -1.72 -1.42 116.25 117.81 2f6c h VAL 104 Ca -0.00 -0.09 -0.17 0.00 -1.01 0.00 0.00 66.70 65.42 2f6c h VAL 104 Cb 0.40 0.27 -0.00 0.00 -2.01 0.00 0.00 31.29 29.95 2f6c h VAL 104 CO 0.02 0.05 -0.48 0.78 -1.01 0.00 0.00 177.57 176.93 2f6c h ASN 105 N 0.27 0.96 -0.17 3.17 2.35 -1.72 -0.93 115.58 119.51 2f6c h ASN 105 Ca 0.51 -0.51 0.03 0.00 -0.55 0.00 0.00 56.30 55.78 2f6c h ASN 105 Cb 1.51 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 39.58 2f6c h ASN 105 CO -0.16 1.28 -0.01 0.58 -1.65 0.00 0.00 177.43 177.47 2f6c h VAL 106 N 0.66 0.86 0.13 2.81 2.07 -1.39 0.44 116.25 121.83 2f6c h VAL 106 Ca 0.03 -0.01 0.02 0.00 0.82 0.00 0.00 66.70 67.56 2f6c h VAL 106 Cb 1.08 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 31.63 2f6c h VAL 106 CO 0.11 0.01 -0.32 0.40 0.02 0.00 0.00 177.57 177.79 2f6c h ILE 107 N 0.04 0.32 -0.48 4.57 2.04 -1.27 -2.67 117.51 120.05 2f6c h ILE 107 Ca 0.08 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.92 2f6c h ILE 107 Cb 0.11 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 36.48 2f6c h ILE 107 CO -0.15 0.00 0.22 1.56 0.00 0.00 0.00 178.15 179.78 2f6c h GLN 108 N -0.55 0.68 0.00 2.37 4.20 -0.98 -1.67 115.11 119.16 2f6c h GLN 108 Ca 0.03 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.66 2f6c h GLN 108 Cb 0.58 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.23 2f6c h GLN 108 CO -0.18 0.54 0.00 0.41 -0.67 0.00 0.00 178.83 178.92 2f6c n GLY 109 N -1.20 -1.00 0.43 3.46 0.00 0.13 -2.55 105.19 104.45 2f6c n GLY 109 Ca 0.04 -0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.12 2f6c n GLY 109 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f6c n GLN 110 N -1.70 0.91 -3.67 1.61 10.64 -0.65 -4.95 117.38 119.56 2f6c n GLN 110 Ca 0.03 -2.30 -0.39 0.00 -1.83 0.00 0.00 57.00 52.51 2f6c n GLN 110 Cb 0.16 -1.13 -0.10 0.00 -0.86 0.00 0.00 30.24 28.30 2f6c n GLN 110 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 2f6c s LEU 111 N -1.98 5.16 -0.27 2.61 1.43 -1.05 -4.02 118.68 120.57 2f6c s LEU 111 Ca 0.26 -1.71 -0.10 0.00 -1.03 0.00 0.00 54.13 51.55 2f6c s LEU 111 Cb 0.24 -1.92 -0.05 0.00 0.03 0.00 0.00 46.19 44.50 2f6c s LEU 111 CO -0.02 -0.54 0.16 -0.04 0.23 0.00 0.00 176.35 176.14 2f6c s MET 112 N 1.32 3.92 0.35 1.70 -1.94 -0.36 -4.83 119.30 119.47 2f6c s MET 112 Ca 0.04 -0.34 -0.29 0.00 -1.71 0.00 0.00 55.69 53.40 2f6c s MET 112 Cb -0.23 -3.58 -0.11 0.00 2.01 0.00 0.00 34.83 32.92 2f6c s MET 112 CO -0.01 -0.13 1.51 0.43 -0.01 0.00 0.00 175.02 176.82 2f6c n SER 113 N 4.87 3.78 -0.02 3.03 7.64 -1.26 -0.71 113.62 130.94 2f6c n SER 113 Ca -0.15 1.21 -0.16 0.00 1.01 0.00 0.00 58.87 60.78 2f6c n SER 113 Cb 0.52 -1.61 -0.11 0.00 -1.01 0.00 0.00 64.21 62.00 2f6c n SER 113 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2f6c h VAL 114 N 3.04 1.53 -2.61 0.44 2.07 -1.41 -3.45 116.25 115.86 2f6c h VAL 114 Ca -0.50 -1.99 -0.31 0.00 0.82 0.00 0.00 66.70 64.72 2f6c h VAL 114 Cb 1.24 2.76 -0.36 0.00 -1.52 0.00 0.00 31.29 33.41 2f6c h VAL 114 CO 0.68 0.55 -0.62 -0.55 0.02 0.00 0.00 177.57 177.65 2f6c s SER 115 N -6.40 1.27 -0.23 0.57 0.15 -1.26 -4.65 113.70 103.16 2f6c s SER 115 Ca -0.15 -0.12 -0.06 0.00 0.70 0.00 0.00 55.95 56.31 2f6c s SER 115 Cb 0.01 0.38 -0.02 0.00 -1.71 0.00 0.00 66.02 64.68 2f6c s SER 115 CO 0.76 -0.31 0.03 -0.69 1.20 0.00 0.00 173.24 174.23 2f6c s VAL 116 N 2.32 4.09 0.82 4.45 1.01 -1.26 -4.76 120.40 127.07 2f6c s VAL 116 Ca 0.06 -0.25 -0.12 0.00 0.00 0.00 0.00 61.98 61.67 2f6c s VAL 116 Cb -0.15 -2.89 0.08 0.00 0.00 0.00 0.00 36.38 33.42 2f6c s VAL 116 CO -0.11 0.38 1.11 -2.16 0.00 0.00 0.00 175.10 174.33 2f6c s PRO 117 N 1.36 1.90 0.17 2.72 0.04 -1.26 0.75 135.00 140.67 2f6c s PRO 117 Ca 0.05 0.48 -0.33 0.00 0.04 0.00 0.00 61.00 61.23 2f6c s PRO 117 Cb -0.15 -1.91 -0.13 0.00 0.04 0.00 0.00 34.50 32.35 2f6c s PRO 117 CO 0.02 -1.71 1.67 0.28 0.04 0.00 0.00 177.00 177.31 2f6c n VAL 118 N -3.46 0.06 -2.44 -0.36 0.31 -1.26 -4.63 118.33 106.54 2f6c n VAL 118 Ca 0.07 -0.01 -0.42 0.00 -0.01 0.00 0.00 64.34 63.97 2f6c n VAL 118 Cb 0.58 -1.79 -0.03 0.00 -0.91 0.00 0.00 33.84 31.69 2f6c n VAL 118 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 2f6c s ASN 119 N 1.31 7.11 -0.04 4.52 3.84 -1.26 -4.95 114.94 125.47 2f6c s ASN 119 Ca 0.78 2.02 0.06 0.00 0.21 0.00 0.00 52.86 55.94 2f6c s ASN 119 Cb -0.59 -2.58 0.10 0.00 -0.55 0.00 0.00 41.25 37.63 2f6c s ASN 119 CO 0.36 -0.43 1.05 0.35 -2.79 0.00 0.00 177.10 175.64 2f6c n THR 120 N 3.67 1.29 -1.77 -5.21 -2.24 -1.26 -4.85 114.28 103.91 2f6c n THR 120 Ca 0.08 -1.42 -0.42 0.00 -2.27 0.00 0.00 64.05 60.02 2f6c n THR 120 Cb 0.46 0.25 -0.03 0.00 -2.10 0.00 0.00 70.33 68.92 2f6c n THR 120 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2f6c s LEU 121 N -1.63 4.36 -0.29 3.22 1.43 -1.26 -4.97 118.68 119.55 2f6c s LEU 121 Ca 0.11 2.85 -0.20 0.00 -1.03 0.00 0.00 54.13 55.86 2f6c s LEU 121 Cb 0.10 -3.61 -0.01 0.00 0.03 0.00 0.00 46.19 42.69 2f6c s LEU 121 CO 0.01 -0.93 0.60 -0.69 0.23 0.00 0.00 176.35 175.56 2f6c s VAL 122 N 0.88 4.98 -0.46 -1.59 1.01 -1.26 -5.01 120.40 118.95 2f6c s VAL 122 Ca 0.71 0.88 -0.06 0.00 0.00 0.00 0.00 61.98 63.52 2f6c s VAL 122 Cb -0.48 -3.95 0.12 0.00 0.00 0.00 0.00 36.38 32.07 2f6c s VAL 122 CO 0.36 -0.06 0.29 -0.69 0.00 0.00 0.00 175.10 175.00 2f6c s VAL 123 N 2.51 3.73 -0.64 2.92 1.01 -1.26 -4.93 120.40 123.73 2f6c s VAL 123 Ca 0.24 -2.03 0.12 0.00 0.00 0.00 0.00 61.98 60.31 2f6c s VAL 123 Cb -0.15 -3.50 0.36 0.00 0.00 0.00 0.00 36.38 33.09 2f6c s VAL 123 CO 0.11 -0.75 1.29 -0.90 0.00 0.00 0.00 175.10 174.85 2f6c n ASP 124 N 4.62 3.18 -1.70 3.32 5.68 -1.26 -4.42 116.55 125.97 2f6c n ASP 124 Ca -0.03 -2.33 0.04 0.00 -0.50 0.00 0.00 54.79 51.97 2f6c n ASP 124 Cb 0.41 -0.32 0.35 0.00 -1.14 0.00 0.00 41.12 40.42 2f6c n ASP 124 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 2f6c n THR 125 N 0.13 2.71 -2.22 2.12 -2.24 -1.26 -4.98 114.28 108.54 2f6c n THR 125 Ca 0.14 -1.60 -0.35 0.00 -2.27 0.00 0.00 64.05 59.98 2f6c n THR 125 Cb 0.57 -0.29 0.01 0.00 -2.10 0.00 0.00 70.33 68.51 2f6c n THR 125 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2f6c s LEU 126 N -2.85 3.73 0.46 3.22 1.43 -1.26 -5.00 118.68 118.40 2f6c s LEU 126 Ca 0.52 2.19 -0.25 0.00 -1.03 0.00 0.00 54.13 55.56 2f6c s LEU 126 Cb 0.41 -4.58 -0.08 0.00 0.03 0.00 0.00 46.19 41.97 2f6c s LEU 126 CO 0.14 -1.27 1.36 -0.24 0.23 0.00 0.00 176.35 176.57 2f6c n SER 127 N -1.37 2.95 0.25 2.29 2.88 -1.26 -4.89 113.62 114.46 2f6c n SER 127 Ca 0.12 1.09 0.17 0.00 -1.33 0.00 0.00 58.87 58.91 2f6c n SER 127 Cb 0.51 -1.56 0.77 0.00 -0.75 0.00 0.00 64.21 63.18 2f6c n SER 127 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2f6c h PRO 128 N 2.06 0.00 0.00 -1.46 0.11 -1.99 -1.32 132.00 129.40 2f6c h PRO 128 Ca -0.50 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 2f6c h PRO 128 Cb 1.28 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.39 2f6c h PRO 128 CO 0.60 0.00 -0.13 1.79 -0.21 0.00 0.00 178.00 180.04 2f6c h THR 129 N 0.00 0.06 -3.74 -1.15 1.35 -2.04 -3.46 112.91 103.93 2f6c h THR 129 Ca 0.07 -1.09 -0.51 0.00 -0.55 0.00 0.00 66.41 64.33 2f6c h THR 129 Cb 0.85 1.98 0.04 0.00 -1.73 0.00 0.00 68.15 69.29 2f6c h THR 129 CO -0.00 0.04 0.56 -0.44 -0.25 0.00 0.00 175.52 175.43 2f6c s SER 130 N -6.15 7.03 0.27 5.36 0.01 -0.50 -4.97 113.70 114.75 2f6c s SER 130 Ca 0.06 2.42 -0.30 0.00 1.31 0.00 0.00 55.95 59.44 2f6c s SER 130 Cb 0.06 -2.63 -0.11 0.00 0.21 0.00 0.00 66.02 63.55 2f6c s SER 130 CO 0.69 -0.35 1.52 0.86 0.41 0.00 0.00 173.24 176.37 2f6c s TRP 131 N -0.86 2.89 -0.03 2.43 -0.00 -1.26 -4.94 118.94 117.18 2f6c s TRP 131 Ca 0.48 0.89 0.01 0.00 -0.00 0.00 0.00 56.10 57.48 2f6c s TRP 131 Cb -0.35 -3.95 0.02 0.00 -0.00 0.00 0.00 33.47 29.19 2f6c s TRP 131 CO 0.44 -3.16 -0.00 -1.14 -0.00 0.00 0.00 176.95 173.09 2f6c s GLN 132 N -0.38 0.31 0.50 5.86 0.74 -1.26 -5.13 119.66 120.30 2f6c s GLN 132 Ca 0.62 0.05 -0.23 0.00 0.05 0.00 0.00 55.36 55.84 2f6c s GLN 132 Cb -0.45 -0.46 -0.06 0.00 1.10 0.00 0.00 33.01 33.14 2f6c s GLN 132 CO 0.45 -0.11 1.40 0.00 -0.55 0.00 0.00 175.29 176.49 2f6c n ALA 133 N 3.98 1.84 0.68 1.58 0.00 -1.26 -4.96 120.51 122.37 2f6c n ALA 133 Ca -0.25 0.18 0.11 0.00 0.00 0.00 0.00 53.44 53.48 2f6c n ALA 133 Cb 0.51 -2.38 -0.00 0.00 0.00 0.00 0.00 19.45 17.58 2f6c n ALA 133 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2f6c n SER 134 N -0.64 0.65 -4.16 0.00 7.64 -1.26 -4.99 113.62 110.86 2f6c n SER 134 Ca 0.08 -0.40 -0.11 0.00 1.01 0.00 0.00 58.87 59.45 2f6c n SER 134 Cb 0.43 0.88 -0.09 0.00 -1.01 0.00 0.00 64.21 64.42 2f6c n SER 134 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2f6c s THR 135 N -3.15 0.02 -1.22 0.44 -4.23 -1.26 -5.07 115.64 101.17 2f6c s THR 135 Ca 0.05 -1.90 -0.13 0.00 -1.18 0.00 0.00 61.69 58.53 2f6c s THR 135 Cb 0.15 -2.38 0.17 0.00 1.34 0.00 0.00 72.50 71.78 2f6c s THR 135 CO 0.82 -0.08 1.50 0.49 -0.54 0.00 0.00 174.62 176.81 2f6c n PHE 136 N -0.26 4.71 -2.01 3.99 3.72 -1.26 -5.01 117.46 121.35 2f6c n PHE 136 Ca 0.00 -3.29 -0.29 0.00 -0.05 0.00 0.00 57.45 53.82 2f6c n PHE 136 Cb 0.65 -2.16 0.04 0.00 -0.94 0.00 0.00 39.48 37.07 2f6c n PHE 136 CO 0.00 0.00 0.00 -0.59 -0.05 0.00 0.00 176.76 176.12 2f6c s PHE 137 N 1.42 3.30 -0.15 1.38 -0.12 -1.26 -4.94 117.98 117.61 2f6c s PHE 137 Ca 0.43 0.94 -0.29 0.00 -0.05 0.00 0.00 56.93 57.96 2f6c s PHE 137 Cb -0.01 -3.01 -0.05 0.00 -0.63 0.00 0.00 43.02 39.32 2f6c s PHE 137 CO 0.00 -1.11 1.84 0.08 -0.05 0.00 0.00 175.22 175.98 2f6c s VAL 138 N -3.28 3.36 0.08 -2.49 1.01 -1.26 -4.77 120.40 113.05 2f6c s VAL 138 Ca 0.57 0.41 0.05 0.00 0.00 0.00 0.00 61.98 63.01 2f6c s VAL 138 Cb -0.11 -3.36 -0.03 0.00 0.00 0.00 0.00 36.38 32.88 2f6c s VAL 138 CO 0.50 -0.14 -0.13 -0.13 0.00 0.00 0.00 175.10 175.20 2f6c s ARG 139 N 4.97 0.84 -1.46 2.72 0.52 -1.26 -4.94 118.95 120.35 2f6c s ARG 139 Ca 0.82 -1.04 -0.09 0.00 -0.52 0.00 0.00 55.73 54.91 2f6c s ARG 139 Cb -0.32 -0.74 0.05 0.00 0.52 0.00 0.00 34.95 34.47 2f6c s ARG 139 CO 0.34 0.15 0.86 0.09 0.02 0.00 0.00 175.30 176.75 2f6c n ASN 140 N 0.99 -3.36 -0.02 0.23 3.02 -1.26 -1.33 115.26 113.54 2f6c n ASN 140 Ca -0.19 -0.81 -0.00 0.00 -0.03 0.00 0.00 54.58 53.55 2f6c n ASN 140 Cb 0.55 -3.88 -0.00 0.00 -0.61 0.00 0.00 39.78 35.84 2f6c n ASN 140 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2f6c n GLY 141 N -1.67 0.44 3.75 7.41 0.00 -1.26 -5.02 105.19 108.84 2f6c n GLY 141 Ca -0.09 -0.07 -0.36 0.00 0.00 0.00 0.00 46.02 45.50 2f6c n GLY 141 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2f6c s SER 142 N -2.07 5.03 -0.43 1.61 0.01 -0.44 -4.65 113.70 112.76 2f6c s SER 142 Ca 0.00 2.40 -0.14 0.00 1.31 0.00 0.00 55.95 59.52 2f6c s SER 142 Cb 0.00 -2.60 0.05 0.00 0.21 0.00 0.00 66.02 63.69 2f6c s SER 142 CO 0.00 -1.70 0.32 0.21 0.41 0.00 0.00 173.24 172.48 2f6c s ASN 143 N -1.65 5.99 0.05 2.44 2.47 0.23 -4.77 114.94 119.69 2f6c s ASN 143 Ca 0.77 -1.20 0.15 0.00 0.42 0.00 0.00 52.86 53.00 2f6c s ASN 143 Cb -0.31 -2.12 0.64 0.00 -1.45 0.00 0.00 41.25 38.02 2f6c s ASN 143 CO 0.35 -0.54 1.48 -0.81 -3.72 0.00 0.00 177.10 173.86 2f6c n PRO 144 N 5.11 0.03 0.25 0.43 -0.04 -1.26 -1.61 135.00 137.91 2f6c n PRO 144 Ca -0.12 0.30 0.14 0.00 -0.04 0.00 0.00 63.50 63.79 2f6c n PRO 144 Cb 0.45 -1.57 0.45 0.00 -0.04 0.00 0.00 33.50 32.78 2f6c n PRO 144 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2f6c h GLU 145 N 0.00 0.00 -6.06 0.54 4.39 -1.96 -3.46 114.58 108.04 2f6c h GLU 145 Ca 0.00 0.00 -0.59 0.00 0.34 0.00 0.00 59.36 59.11 2f6c h GLU 145 Cb 0.25 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 28.82 2f6c h GLU 145 CO 0.00 0.03 0.65 -1.14 -1.16 0.00 0.00 179.01 177.38 2f6c s GLN 146 N -3.46 4.02 -0.19 2.33 2.00 -0.63 -5.01 119.66 118.72 2f6c s GLN 146 Ca 0.04 0.87 -0.29 0.00 -2.00 0.00 0.00 55.36 53.97 2f6c s GLN 146 Cb 0.07 -3.73 -0.03 0.00 0.80 0.00 0.00 33.01 30.13 2f6c s GLN 146 CO 0.61 -0.79 1.54 0.34 -0.50 0.00 0.00 175.29 176.48 2f6c s ASP 147 N 1.62 6.55 0.33 6.67 -1.08 -1.26 -4.66 116.67 124.83 2f6c s ASP 147 Ca 0.40 1.72 0.25 0.00 -0.52 0.00 0.00 52.55 54.39 2f6c s ASP 147 Cb -0.13 -2.53 1.16 0.00 -1.46 0.00 0.00 42.92 39.95 2f6c s ASP 147 CO 0.14 -1.10 1.75 1.55 0.52 0.00 0.00 175.17 178.03 2f6c h PRO 148 N 9.97 0.00 -0.13 4.34 0.13 -1.96 -2.44 132.00 141.92 2f6c h PRO 148 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2f6c h PRO 148 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2f6c h PRO 148 CO 0.99 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 180.04 2f6c n LEU 149 N -2.36 2.85 -2.56 1.56 4.77 -1.26 -4.18 117.00 115.82 2f6c n LEU 149 Ca 0.00 -1.04 -0.09 0.00 -0.03 0.00 0.00 56.01 54.86 2f6c n LEU 149 Cb 0.16 -0.07 0.04 0.00 -2.33 0.00 0.00 43.42 41.22 2f6c n LEU 149 CO 0.17 0.52 0.05 0.54 -1.33 0.00 0.00 177.39 177.34 2f6c n ARG 150 N 1.18 2.36 -3.76 3.23 1.74 -0.92 -4.96 116.66 115.53 2f6c n ARG 150 Ca 0.16 -3.74 -0.21 0.00 -0.77 0.00 0.00 57.85 53.29 2f6c n ARG 150 Cb 0.56 -1.83 -0.04 0.00 -1.02 0.00 0.00 32.46 30.13 2f6c n ARG 150 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2f6c s ASN 151 N -3.72 5.17 -0.81 0.55 2.47 -1.22 -0.89 114.94 116.48 2f6c s ASN 151 Ca 0.35 -0.59 -0.03 0.00 0.42 0.00 0.00 52.86 53.01 2f6c s ASN 151 Cb 0.35 -0.83 0.20 0.00 -1.45 0.00 0.00 41.25 39.53 2f6c s ASN 151 CO -0.01 -0.44 0.68 -0.76 -3.72 0.00 0.00 177.10 172.85 2f6c s LEU 152 N -4.03 5.53 0.49 3.21 1.43 -1.26 -4.80 118.68 119.26 2f6c s LEU 152 Ca 0.43 -3.41 0.24 0.00 -1.03 0.00 0.00 54.13 50.36 2f6c s LEU 152 Cb -0.05 -1.91 1.27 0.00 0.03 0.00 0.00 46.19 45.53 2f6c s LEU 152 CO 0.27 -0.26 2.02 0.77 0.23 0.00 0.00 176.35 179.37 2f6c h SER 153 N 6.42 0.00 1.31 2.29 4.64 -1.72 -1.65 113.55 124.83 2f6c h SER 153 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 2f6c h SER 153 Cb 0.87 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.96 2f6c h SER 153 CO 0.81 0.16 -0.12 0.61 -0.87 0.00 0.00 176.83 177.42 2f6c n GLY 154 N -0.64 -1.63 3.71 -0.77 0.00 0.56 -4.83 105.19 101.59 2f6c n GLY 154 Ca -0.02 -0.08 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 2f6c n GLY 154 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2f6c n GLN 155 N -2.15 2.68 -3.95 1.61 1.13 -0.62 -3.48 117.38 112.60 2f6c n GLN 155 Ca 0.05 0.97 -0.08 0.00 -1.94 0.00 0.00 57.00 55.99 2f6c n GLN 155 Cb 0.42 -2.79 -0.08 0.00 0.11 0.00 0.00 30.24 27.90 2f6c n GLN 155 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2f6c s ALA 156 N 1.01 0.06 0.16 -1.58 0.00 -1.26 -1.05 121.76 119.10 2f6c s ALA 156 Ca 0.75 -0.86 0.06 0.00 0.00 0.00 0.00 51.96 51.91 2f6c s ALA 156 Cb -0.53 0.47 -0.04 0.00 0.00 0.00 0.00 23.12 23.02 2f6c s ALA 156 CO 0.35 -0.48 -0.12 0.14 0.00 0.00 0.00 175.76 175.65 2f6c s VAL 157 N -3.90 1.35 -0.15 0.00 -7.23 0.11 -4.84 120.40 105.74 2f6c s VAL 157 Ca 0.08 -2.05 -0.00 0.00 -1.81 0.00 0.00 61.98 58.20 2f6c s VAL 157 Cb 0.06 -1.85 0.03 0.00 0.56 0.00 0.00 36.38 35.18 2f6c s VAL 157 CO -0.09 -0.65 -0.09 -0.89 -0.31 0.00 0.00 175.10 173.07 2f6c s THR 158 N -3.04 1.23 -0.70 5.32 2.01 -1.26 -1.22 115.64 117.98 2f6c s THR 158 Ca 0.17 -0.54 -0.01 0.00 0.31 0.00 0.00 61.69 61.62 2f6c s THR 158 Cb 0.00 -1.28 0.18 0.00 0.01 0.00 0.00 72.50 71.41 2f6c s THR 158 CO 0.03 0.29 0.52 -0.13 -0.69 0.00 0.00 174.62 174.64 2f6c s ARG 159 N 1.61 2.71 0.09 4.92 0.52 -1.26 -4.57 118.95 122.96 2f6c s ARG 159 Ca 0.03 -2.81 -0.12 0.00 -0.52 0.00 0.00 55.73 52.30 2f6c s ARG 159 Cb -0.14 -3.74 0.02 0.00 0.52 0.00 0.00 34.95 31.61 2f6c s ARG 159 CO -0.09 -1.20 0.28 0.14 0.02 0.00 0.00 175.30 174.46 2f6c s VAL 160 N -0.55 0.10 0.22 3.52 -7.23 -1.26 -4.30 120.40 110.90 2f6c s VAL 160 Ca 0.20 -0.85 -0.31 0.00 -1.81 0.00 0.00 61.98 59.22 2f6c s VAL 160 Cb -0.16 -1.16 -0.10 0.00 0.56 0.00 0.00 36.38 35.52 2f6c s VAL 160 CO -0.07 -0.47 1.50 -0.69 -0.31 0.00 0.00 175.10 175.07 2f6c s VAL 161 N -3.44 2.59 0.00 1.32 1.01 -0.35 -1.03 120.40 120.50 2f6c s VAL 161 Ca 0.01 0.46 0.00 0.00 0.00 0.00 0.00 61.98 62.46 2f6c s VAL 161 Cb 0.02 -3.30 0.00 0.00 0.00 0.00 0.00 36.38 33.11 2f6c s VAL 161 CO -0.09 0.06 0.00 0.61 0.00 0.00 0.00 175.10 175.68 2f6c n GLY 162 N 2.77 0.68 7.00 4.51 0.00 -0.94 -4.31 105.19 114.91 2f6c n GLY 162 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2f6c n GLY 162 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f6c n GLY 163 N -2.00 1.73 0.13 -0.02 0.00 -0.19 -2.15 105.19 102.68 2f6c n GLY 163 Ca 0.00 -0.47 0.11 0.00 0.00 0.00 0.00 46.02 45.66 2f6c n GLY 163 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2f6c n MET 164 N 6.92 0.18 0.00 1.61 2.81 -1.26 -2.42 117.12 124.96 2f6c n MET 164 Ca 0.00 0.44 0.09 0.00 -1.81 0.00 0.00 57.70 56.42 2f6c n MET 164 Cb 0.00 -1.86 0.48 0.00 -0.71 0.00 0.00 33.22 31.13 2f6c n MET 164 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 2f6c n SER 165 N -2.20 0.00 0.05 7.83 3.41 -0.91 -1.59 113.62 120.21 2f6c n SER 165 Ca 0.02 -0.18 0.14 0.00 -0.26 0.00 0.00 58.87 58.59 2f6c n SER 165 Cb 0.20 -0.19 0.53 0.00 -0.26 0.00 0.00 64.21 64.49 2f6c n SER 165 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2f6c n THR 166 N -1.19 0.27 -0.26 6.66 -2.24 -1.01 -4.25 114.28 112.26 2f6c n THR 166 Ca 0.10 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 2f6c n THR 166 Cb 0.11 -0.55 0.00 0.00 -2.10 0.00 0.00 70.33 67.80 2f6c n THR 166 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2f6c n HIS 167 N -1.83 0.00 -0.98 4.78 1.44 -0.62 -1.00 115.22 117.01 2f6c n HIS 167 Ca 0.06 0.00 -0.30 0.00 -2.01 0.00 0.00 57.72 55.47 2f6c n HIS 167 Cb 0.38 0.00 0.15 0.00 0.12 0.00 0.00 29.99 30.64 2f6c n HIS 167 CO 0.00 0.00 0.00 1.67 -2.81 0.00 0.00 176.34 175.20 2f6c s TRP 168 N -0.19 2.04 -0.21 -1.40 1.48 -0.76 -4.95 118.94 114.95 2f6c s TRP 168 Ca 0.00 1.47 0.29 0.00 -1.06 0.00 0.00 56.10 56.80 2f6c s TRP 168 Cb 0.00 -3.18 1.05 0.00 -1.16 0.00 0.00 33.47 30.18 2f6c s TRP 168 CO 0.00 -2.59 1.84 1.15 -4.06 0.00 0.00 176.95 173.28 2f6c h THR 169 N -1.70 0.00 -0.08 0.66 2.02 -1.97 -3.48 112.91 108.36 2f6c h THR 169 Ca -0.48 -0.52 -0.03 0.00 0.77 0.00 0.00 66.41 66.14 2f6c h THR 169 Cb 1.27 1.46 -0.01 0.00 -1.74 0.00 0.00 68.15 69.13 2f6c h THR 169 CO 0.49 0.00 -0.03 0.00 0.37 0.00 0.00 175.52 176.35 2f6c s ALA 171 N -1.95 3.65 -0.52 0.00 0.00 -1.26 -0.27 121.76 121.41 2f6c s ALA 171 Ca 0.00 0.35 0.07 0.00 0.00 0.00 0.00 51.96 52.39 2f6c s ALA 171 Cb 0.00 -3.58 0.28 0.00 0.00 0.00 0.00 23.12 19.82 2f6c s ALA 171 CO 0.00 -1.08 0.71 0.25 0.00 0.00 0.00 175.76 175.64 2f6c n THR 172 N 5.28 1.21 -2.19 0.00 -2.24 0.14 -4.81 114.28 111.68 2f6c n THR 172 Ca 0.13 -4.83 -0.33 0.00 -2.27 0.00 0.00 64.05 56.76 2f6c n THR 172 Cb 0.46 -1.71 -0.01 0.00 -2.10 0.00 0.00 70.33 66.97 2f6c n THR 172 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2f6c s PRO 173 N -2.23 3.55 0.55 -0.78 0.04 -1.26 -4.77 135.00 130.09 2f6c s PRO 173 Ca 0.40 1.14 -0.15 0.00 0.04 0.00 0.00 61.00 62.43 2f6c s PRO 173 Cb 0.20 -2.07 -0.06 0.00 0.04 0.00 0.00 34.50 32.61 2f6c s PRO 173 CO -0.07 -0.62 1.00 1.03 0.04 0.00 0.00 177.00 178.38 2f6c s ARG 174 N -4.02 3.82 0.02 4.56 0.52 -1.26 -4.70 118.95 117.89 2f6c s ARG 174 Ca 0.62 0.89 -0.19 0.00 -0.52 0.00 0.00 55.73 56.54 2f6c s ARG 174 Cb -0.14 -2.11 -0.06 0.00 0.52 0.00 0.00 34.95 33.16 2f6c s ARG 174 CO 0.34 -0.38 0.54 -0.06 0.02 0.00 0.00 175.30 175.76 2f6c s PHE 175 N -2.81 3.73 0.86 -0.53 0.40 -1.26 -5.00 117.98 113.37 2f6c s PHE 175 Ca 0.58 1.17 -0.13 0.00 -0.60 0.00 0.00 56.93 57.95 2f6c s PHE 175 Cb -0.10 -2.50 0.11 0.00 0.51 0.00 0.00 43.02 41.04 2f6c s PHE 175 CO 0.39 0.49 1.19 0.16 0.70 0.00 0.00 175.22 178.15 2f6c s ASP 176 N -0.67 4.02 0.24 1.36 -4.77 -1.26 -4.87 116.67 110.72 2f6c s ASP 176 Ca 0.28 0.76 -0.05 0.00 -3.30 0.00 0.00 52.55 50.24 2f6c s ASP 176 Cb -0.18 -1.21 0.45 0.00 -1.09 0.00 0.00 42.92 40.89 2f6c s ASP 176 CO 0.17 -2.21 1.71 0.03 0.70 0.00 0.00 175.17 175.56 2f6c h ARG 177 N -1.27 0.34 -0.21 2.11 3.08 -1.98 -1.95 114.38 114.49 2f6c h ARG 177 Ca -0.47 -0.02 0.06 0.00 0.07 0.00 0.00 59.98 59.62 2f6c h ARG 177 Cb 1.32 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 31.28 2f6c h ARG 177 CO 0.61 0.22 0.17 1.49 -1.07 0.00 0.00 179.97 181.39 2f6c h GLU 178 N 0.35 0.00 -0.01 0.04 4.81 -1.98 -1.98 114.58 115.81 2f6c h GLU 178 Ca 0.41 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.64 2f6c h GLU 178 Cb 0.66 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.04 2f6c h GLU 178 CO -0.45 0.00 -0.52 1.04 -0.73 0.00 0.00 179.01 178.35 2f6c n GLN 179 N -4.23 0.89 -4.64 1.92 6.02 -0.74 -4.85 117.38 111.74 2f6c n GLN 179 Ca 0.02 -0.69 -0.34 0.00 -0.01 0.00 0.00 57.00 55.98 2f6c n GLN 179 Cb 0.31 -1.49 -0.12 0.00 1.02 0.00 0.00 30.24 29.97 2f6c n GLN 179 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 2f6c s ARG 180 N -2.59 2.87 0.61 -1.09 3.52 -0.75 -4.52 118.95 117.01 2f6c s ARG 180 Ca 0.18 -0.57 -0.17 0.00 -0.13 0.00 0.00 55.73 55.03 2f6c s ARG 180 Cb 0.18 -2.61 -0.02 0.00 -1.56 0.00 0.00 34.95 30.94 2f6c s ARG 180 CO 0.61 0.58 1.14 -1.25 -0.81 0.00 0.00 175.30 175.57 2f6c s PRO 181 N -0.58 2.98 0.11 5.12 0.04 -1.26 -4.96 135.00 136.44 2f6c s PRO 181 Ca 0.09 1.55 -0.30 0.00 0.04 0.00 0.00 61.00 62.38 2f6c s PRO 181 Cb -0.12 -1.96 -0.06 0.00 0.04 0.00 0.00 34.50 32.40 2f6c s PRO 181 CO 0.02 -1.14 1.15 -0.51 0.04 0.00 0.00 177.00 176.56 2f6c s LEU 182 N -4.39 4.42 -0.15 -3.56 1.43 -1.26 -4.93 118.68 110.25 2f6c s LEU 182 Ca 0.71 2.04 0.19 0.00 -1.03 0.00 0.00 54.13 56.04 2f6c s LEU 182 Cb -0.24 -3.59 -0.27 0.00 0.03 0.00 0.00 46.19 42.12 2f6c s LEU 182 CO 0.35 -0.36 0.19 0.18 0.23 0.00 0.00 176.35 176.95 2f6c n LEU 183 N 3.23 0.00 -4.19 1.79 4.77 -1.26 -4.90 117.00 116.44 2f6c n LEU 183 Ca 0.06 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.73 2f6c n LEU 183 Cb 0.46 0.34 -0.17 0.00 -2.33 0.00 0.00 43.42 41.73 2f6c n LEU 183 CO 0.55 0.34 -0.55 -0.69 -1.33 0.00 0.00 177.39 175.71 2f6c s VAL 184 N -2.79 1.92 0.00 4.08 1.01 -1.26 -5.03 120.40 118.33 2f6c s VAL 184 Ca -0.09 -0.94 -0.23 0.00 0.00 0.00 0.00 61.98 60.72 2f6c s VAL 184 Cb 0.08 -1.67 -0.18 0.00 0.00 0.00 0.00 36.38 34.62 2f6c s VAL 184 CO 0.84 0.53 1.28 0.50 0.00 0.00 0.00 175.10 178.25 2f6c h LYS 185 N 6.77 0.19 -0.05 2.72 3.64 -2.01 -3.39 116.57 124.44 2f6c h LYS 185 Ca -0.21 -0.11 -0.08 0.00 -1.27 0.00 0.00 60.65 58.98 2f6c h LYS 185 Cb 1.23 0.01 -0.13 0.00 -0.41 0.00 0.00 32.23 32.93 2f6c h LYS 185 CO 0.47 0.65 -0.67 -0.25 -2.27 0.00 0.00 179.45 177.39 2f6c n ASP 186 N -4.68 1.69 -3.27 4.20 9.92 -1.26 -4.92 116.55 118.23 2f6c n ASP 186 Ca -0.07 -3.38 -0.06 0.00 -0.53 0.00 0.00 54.79 50.74 2f6c n ASP 186 Cb 0.33 -0.46 -0.04 0.00 -0.64 0.00 0.00 41.12 40.30 2f6c n ASP 186 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2f6c s ASP 187 N -2.95 -0.11 0.30 -2.24 -1.08 -1.26 -5.03 116.67 104.30 2f6c s ASP 187 Ca 0.37 -0.51 0.05 0.00 -0.52 0.00 0.00 52.55 51.95 2f6c s ASP 187 Cb 0.38 1.31 0.48 0.00 -1.46 0.00 0.00 42.92 43.63 2f6c s ASP 187 CO -0.09 -0.31 1.74 0.00 0.52 0.00 0.00 175.17 177.04 2f6c h ALA 188 N 7.83 1.16 -0.35 3.66 0.00 -1.91 -0.53 119.26 129.11 2f6c h ALA 188 Ca -0.04 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.48 2f6c h ALA 188 Cb 1.13 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2f6c h ALA 188 CO 0.21 0.54 0.06 -0.44 0.00 0.00 0.00 179.25 179.63 2f6c h ASP 189 N 0.31 0.56 -0.66 0.00 3.32 -1.98 0.23 116.42 118.20 2f6c h ASP 189 Ca 0.04 -0.25 -0.06 0.00 0.02 0.00 0.00 57.03 56.78 2f6c h ASP 189 Cb 0.68 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 40.06 2f6c h ASP 189 CO 0.05 0.67 0.20 0.00 -1.72 0.00 0.00 179.24 178.44 2f6c h ALA 190 N 0.91 0.86 -0.60 3.45 0.00 -1.91 -1.38 119.26 120.59 2f6c h ALA 190 Ca 0.11 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2f6c h ALA 190 Cb 0.35 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2f6c h ALA 190 CO 0.01 0.55 0.35 0.22 0.00 0.00 0.00 179.25 180.37 2f6c h ASP 191 N 0.96 0.73 -0.39 0.00 3.58 -0.95 -1.50 116.42 118.86 2f6c h ASP 191 Ca 0.21 -0.07 0.03 0.00 0.42 0.00 0.00 57.03 57.62 2f6c h ASP 191 Cb 0.31 -0.18 -0.03 0.00 1.72 0.00 0.00 39.33 41.14 2f6c h ASP 191 CO -0.00 0.59 0.20 0.44 -2.88 0.00 0.00 179.24 177.58 2f6c h ASP 192 N 0.81 0.29 -0.63 2.28 3.32 -0.66 -1.70 116.42 120.13 2f6c h ASP 192 Ca 0.21 0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.31 2f6c h ASP 192 Cb -0.00 -0.04 -0.04 0.00 0.22 0.00 0.00 39.33 39.47 2f6c h ASP 192 CO -0.04 0.21 0.39 0.00 -1.72 0.00 0.00 179.24 178.09 2f6c h ALA 193 N 1.20 0.82 -0.24 3.45 0.00 -0.91 0.12 119.26 123.70 2f6c h ALA 193 Ca 0.16 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2f6c h ALA 193 Cb 0.06 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2f6c h ALA 193 CO -0.11 0.15 0.10 1.49 0.00 0.00 0.00 179.25 180.89 2f6c h GLU 194 N 0.78 0.35 -0.32 0.00 4.57 -1.07 -0.95 114.58 117.94 2f6c h GLU 194 Ca 0.25 -0.06 -0.11 0.00 -1.18 0.00 0.00 59.36 58.27 2f6c h GLU 194 Cb 0.00 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.52 2f6c h GLU 194 CO -0.10 0.38 -0.24 -1.49 -1.18 0.00 0.00 179.01 176.39 2f6c h TRP 195 N 0.24 0.71 -0.43 0.92 4.06 -0.96 -1.82 115.95 118.67 2f6c h TRP 195 Ca 0.08 -0.16 -0.01 0.00 2.06 0.00 0.00 58.89 60.86 2f6c h TRP 195 Cb 0.15 -0.17 -0.02 0.00 -1.00 0.00 0.00 29.16 28.12 2f6c h TRP 195 CO -0.01 0.81 0.23 0.22 -3.56 0.00 0.00 178.44 176.12 2f6c h ASP 196 N 0.55 0.54 -0.15 -3.49 3.58 -0.60 0.17 116.42 117.02 2f6c h ASP 196 Ca 0.08 -0.10 -0.01 0.00 0.42 0.00 0.00 57.03 57.42 2f6c h ASP 196 Cb 0.71 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.61 2f6c h ASP 196 CO 0.05 0.49 0.05 -0.09 -2.88 0.00 0.00 179.24 176.86 2f6c h ARG 197 N 0.55 0.23 -0.21 0.28 2.43 -0.92 -0.84 114.38 115.90 2f6c h ARG 197 Ca 0.15 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.25 2f6c h ARG 197 Cb 0.07 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 2f6c h ARG 197 CO -0.02 0.34 0.03 -0.07 -1.51 0.00 0.00 179.97 178.74 2f6c h LEU 198 N 0.07 0.35 -1.02 3.80 3.38 -1.22 -2.33 115.31 118.35 2f6c h LEU 198 Ca 0.05 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 2f6c h LEU 198 Cb 0.20 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 2f6c h LEU 198 CO -0.00 0.53 0.46 1.88 0.09 0.00 0.00 178.44 181.40 2f6c h TYR 199 N 0.15 1.13 -0.37 1.13 0.05 -0.64 -0.75 116.97 117.67 2f6c h TYR 199 Ca 0.06 -0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.82 2f6c h TYR 199 Cb 0.34 -0.36 -0.02 0.00 1.01 0.00 0.00 36.73 37.70 2f6c h TYR 199 CO 0.02 0.78 0.22 1.15 -1.05 0.00 0.00 178.16 179.28 2f6c h THR 200 N 1.16 1.12 -0.47 -2.88 2.02 -1.00 0.19 112.91 113.05 2f6c h THR 200 Ca 0.29 -0.29 -0.03 0.00 0.77 0.00 0.00 66.41 67.16 2f6c h THR 200 Cb 0.02 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.05 2f6c h THR 200 CO -0.05 0.12 0.18 0.50 0.37 0.00 0.00 175.52 176.65 2f6c h LYS 201 N 0.49 0.71 -0.73 6.66 3.64 -1.16 -1.75 116.57 124.43 2f6c h LYS 201 Ca 0.13 -0.13 0.03 0.00 -1.27 0.00 0.00 60.65 59.41 2f6c h LYS 201 Cb 0.01 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 31.67 2f6c h LYS 201 CO -0.02 0.65 0.46 0.00 -2.27 0.00 0.00 179.45 178.26 2f6c h ALA 202 N 1.03 0.94 -0.71 5.00 0.00 -0.78 -0.17 119.26 124.57 2f6c h ALA 202 Ca 0.16 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2f6c h ALA 202 Cb 0.20 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2f6c h ALA 202 CO -0.01 0.27 0.40 0.93 0.00 0.00 0.00 179.25 180.83 2f6c h GLU 203 N 0.91 0.98 -0.44 0.00 5.08 -0.45 -0.87 114.58 119.79 2f6c h GLU 203 Ca 0.29 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.52 2f6c h GLU 203 Cb -0.01 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.02 2f6c h GLU 203 CO -0.10 0.71 0.19 1.03 -1.00 0.00 0.00 179.01 179.85 2f6c h SER 204 N 0.99 0.60 -0.49 1.42 0.87 -0.53 0.07 113.55 116.48 2f6c h SER 204 Ca 0.25 -0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 2f6c h SER 204 Cb 0.01 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 61.79 2f6c h SER 204 CO -0.04 0.59 0.32 1.88 -0.53 0.00 0.00 176.83 179.04 2f6c h TYR 205 N 0.57 0.62 0.00 2.24 0.05 -0.49 -2.69 116.97 117.27 2f6c h TYR 205 Ca 0.15 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.94 2f6c h TYR 205 Cb 0.17 -0.21 0.00 0.00 1.01 0.00 0.00 36.73 37.70 2f6c h TYR 205 CO -0.00 0.40 0.00 1.19 -1.05 0.00 0.00 178.16 178.70 2f6c n PHE 206 N -4.74 0.18 -3.68 4.88 3.72 -0.38 -4.04 117.46 113.40 2f6c n PHE 206 Ca 0.02 0.05 -0.24 0.00 -0.05 0.00 0.00 57.45 57.23 2f6c n PHE 206 Cb 0.03 -0.59 0.06 0.00 -0.94 0.00 0.00 39.48 38.04 2f6c n PHE 206 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2f6c n GLN 207 N -1.65 -6.71 -1.84 -1.08 1.13 -0.13 -4.02 117.38 103.08 2f6c n GLN 207 Ca 0.07 0.74 -0.42 0.00 -1.94 0.00 0.00 57.00 55.45 2f6c n GLN 207 Cb 0.35 -5.69 -0.02 0.00 0.11 0.00 0.00 30.24 24.99 2f6c n GLN 207 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 2f6c s THR 208 N -3.36 2.26 0.15 5.09 2.01 -0.40 -2.56 115.64 118.84 2f6c s THR 208 Ca 0.45 0.21 -0.05 0.00 0.31 0.00 0.00 61.69 62.61 2f6c s THR 208 Cb -0.21 -3.13 -0.02 0.00 0.01 0.00 0.00 72.50 69.14 2f6c s THR 208 CO 0.77 0.03 0.18 -0.83 -0.69 0.00 0.00 174.62 174.08 2f6c s GLY 209 N 0.62 0.75 -0.08 4.40 0.00 0.24 -4.92 107.32 108.33 2f6c s GLY 209 Ca 0.64 -1.18 0.12 0.00 0.00 0.00 0.00 44.72 44.30 2f6c s GLY 209 CO 0.43 -1.08 1.10 -1.30 0.00 0.00 0.00 173.10 172.25 2f6c n THR 210 N -0.17 1.10 -0.09 0.90 -2.24 -1.26 -1.17 114.28 111.35 2f6c n THR 210 Ca -0.06 -1.42 0.00 0.00 -2.27 0.00 0.00 64.05 60.30 2f6c n THR 210 Cb 0.63 0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.97 2f6c n THR 210 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2f6c n ASP 211 N -0.78 0.64 0.21 3.42 5.75 -1.26 -4.65 116.55 119.89 2f6c n ASP 211 Ca 0.10 -0.85 0.15 0.00 -0.01 0.00 0.00 54.79 54.17 2f6c n ASP 211 Cb 0.69 0.23 0.60 0.00 -1.03 0.00 0.00 41.12 41.61 2f6c n ASP 211 CO 0.00 0.00 0.00 1.56 -0.11 0.00 0.00 177.20 178.65 2f6c h GLN 212 N 0.00 0.00 -0.13 0.11 7.50 -1.94 -3.04 115.11 117.60 2f6c h GLN 212 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 2f6c h GLN 212 Cb 0.05 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.58 2f6c h GLN 212 CO 0.00 0.00 0.00 1.19 -1.50 0.00 0.00 178.83 178.52 2f6c n PHE 213 N -2.73 0.34 0.29 2.96 3.72 -1.26 -4.80 117.46 115.98 2f6c n PHE 213 Ca 0.01 -0.76 0.16 0.00 -0.05 0.00 0.00 57.45 56.82 2f6c n PHE 213 Cb 0.28 -0.15 0.85 0.00 -0.94 0.00 0.00 39.48 39.52 2f6c n PHE 213 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 2f6c h LYS 214 N 0.86 0.00 -0.70 -1.08 2.10 -1.87 -2.15 116.57 113.73 2f6c h LYS 214 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2f6c h LYS 214 Cb 0.95 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.28 2f6c h LYS 214 CO 0.06 0.06 0.00 0.39 -2.00 0.00 0.00 179.45 177.96 2f6c n GLU 215 N -3.41 3.27 -2.60 0.07 1.02 -1.26 -4.89 120.64 112.84 2f6c n GLU 215 Ca -0.02 -2.80 -0.43 0.00 -0.02 0.00 0.00 57.16 53.90 2f6c n GLU 215 Cb 0.20 -1.74 -0.02 0.00 -0.02 0.00 0.00 31.44 29.85 2f6c n GLU 215 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2f6c s SER 216 N -0.95 7.15 0.16 1.62 0.15 -0.81 -4.91 113.70 116.11 2f6c s SER 216 Ca 0.51 1.61 -0.13 0.00 0.70 0.00 0.00 55.95 58.64 2f6c s SER 216 Cb 0.30 -2.55 0.05 0.00 -1.71 0.00 0.00 66.02 62.11 2f6c s SER 216 CO 0.29 -0.54 1.71 0.40 1.20 0.00 0.00 173.24 176.31 2f6c h ILE 217 N 5.14 1.22 -0.52 6.45 2.04 -1.90 -1.79 117.51 128.15 2f6c h ILE 217 Ca -0.30 -0.69 -0.09 0.00 1.00 0.00 0.00 64.86 64.77 2f6c h ILE 217 Cb 1.14 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.86 2f6c h ILE 217 CO 0.88 0.27 -0.03 0.03 0.00 0.00 0.00 178.15 179.30 2f6c h ARG 218 N 0.74 0.94 -0.04 2.37 3.08 -1.93 0.11 114.38 119.66 2f6c h ARG 218 Ca 0.18 -0.31 0.03 0.00 0.07 0.00 0.00 59.98 59.95 2f6c h ARG 218 Cb 0.21 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.13 2f6c h ARG 218 CO -0.01 0.97 -0.23 1.25 -1.07 0.00 0.00 179.97 180.87 2f6c h HIS 219 N 0.81 -0.62 -0.17 3.04 2.76 -1.76 -2.36 115.15 116.85 2f6c h HIS 219 Ca 0.15 0.02 0.04 0.00 -2.20 0.00 0.00 60.37 58.38 2f6c h HIS 219 Cb 0.56 0.28 -0.04 0.00 1.55 0.00 0.00 27.41 29.76 2f6c h HIS 219 CO 0.04 -0.32 -0.10 -0.91 -1.30 0.00 0.00 177.93 175.35 2f6c h ASN 220 N -0.35 -0.32 -0.51 3.26 2.35 -1.12 0.07 115.58 118.97 2f6c h ASN 220 Ca 0.07 0.07 0.09 0.00 -0.55 0.00 0.00 56.30 55.99 2f6c h ASN 220 Cb 0.45 0.17 -0.08 0.00 0.05 0.00 0.00 38.32 38.91 2f6c h ASN 220 CO -0.24 -0.13 0.06 0.25 -1.65 0.00 0.00 177.43 175.73 2f6c h LEU 221 N -0.09 -0.08 0.02 1.61 5.85 -0.64 0.24 115.31 122.22 2f6c h LEU 221 Ca 0.10 0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.92 2f6c h LEU 221 Cb 0.23 0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.42 2f6c h LEU 221 CO -0.22 -0.02 -0.01 0.58 -0.34 0.00 0.00 178.44 178.43 2f6c h VAL 222 N 0.19 1.37 -0.37 1.05 2.07 -1.28 -2.86 116.25 116.42 2f6c h VAL 222 Ca 0.26 -1.28 -0.03 0.00 0.82 0.00 0.00 66.70 66.47 2f6c h VAL 222 Cb 0.37 2.22 -0.02 0.00 -1.52 0.00 0.00 31.29 32.35 2f6c h VAL 222 CO -0.37 0.32 0.11 0.25 0.02 0.00 0.00 177.57 177.90 2f6c h LEU 223 N -0.60 0.54 -0.92 2.57 6.46 -0.60 -2.01 115.31 120.76 2f6c h LEU 223 Ca -0.00 -0.21 0.01 0.00 -0.12 0.00 0.00 57.88 57.55 2f6c h LEU 223 Cb 0.56 -0.14 -0.05 0.00 -0.73 0.00 0.00 40.66 40.30 2f6c h LEU 223 CO 0.01 0.61 0.60 0.78 -0.62 0.00 0.00 178.44 179.82 2f6c h ASN 224 N 0.44 1.06 -0.25 1.25 2.35 -0.65 0.27 115.58 120.06 2f6c h ASN 224 Ca 0.12 -0.03 -0.04 0.00 -0.55 0.00 0.00 56.30 55.79 2f6c h ASN 224 Cb 0.27 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 2f6c h ASN 224 CO -0.00 0.77 -0.01 0.50 -1.65 0.00 0.00 177.43 177.04 2f6c h LYS 225 N 1.25 0.44 -0.56 0.81 1.63 -1.25 -2.13 116.57 116.77 2f6c h LYS 225 Ca 0.34 -0.15 -0.08 0.00 -0.85 0.00 0.00 60.65 59.91 2f6c h LYS 225 Cb -0.14 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 31.44 2f6c h LYS 225 CO -0.07 0.63 0.06 -0.07 -3.45 0.00 0.00 179.45 176.55 2f6c h LEU 226 N 0.21 0.92 -0.84 5.20 3.38 -1.12 -2.27 115.31 120.79 2f6c h LEU 226 Ca 0.07 -0.28 0.07 0.00 0.09 0.00 0.00 57.88 57.83 2f6c h LEU 226 Cb 0.44 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.88 2f6c h LEU 226 CO 0.02 0.97 0.51 0.00 0.09 0.00 0.00 178.44 180.03 2f6c h ALA 227 N 0.98 1.17 0.00 1.53 0.00 -0.86 -2.24 119.26 119.85 2f6c h ALA 227 Ca 0.17 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 2f6c h ALA 227 Cb 0.46 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2f6c h ALA 227 CO 0.02 0.23 -0.22 1.05 0.00 0.00 0.00 179.25 180.33 2f6c h GLU 228 N 0.92 0.00 0.00 0.00 4.11 -1.12 -3.32 114.58 115.17 2f6c h GLU 228 Ca 0.38 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.78 2f6c h GLU 228 Cb 0.22 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 2f6c h GLU 228 CO -0.19 0.22 -0.91 0.93 0.07 0.00 0.00 179.01 179.14 2f6c h GLU 229 N 0.00 0.00 -0.43 1.06 4.39 -0.83 -3.34 114.58 115.43 2f6c h GLU 229 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2f6c h GLU 229 Cb 1.01 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.66 2f6c h GLU 229 CO 0.03 0.07 0.00 0.66 -1.16 0.00 0.00 179.01 178.61 2f6c n TYR 230 N -2.80 0.58 -3.88 4.33 4.02 -1.03 -4.91 117.16 113.47 2f6c n TYR 230 Ca -0.01 -0.27 -0.29 0.00 -0.01 0.00 0.00 57.90 57.32 2f6c n TYR 230 Cb 0.60 -0.03 0.03 0.00 -0.02 0.00 0.00 39.34 39.92 2f6c n TYR 230 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2f6c n LYS 231 N 0.63 -5.58 -0.52 -0.72 4.76 -1.26 -0.81 118.16 114.66 2f6c n LYS 231 Ca 0.13 0.61 0.00 0.00 -2.87 0.00 0.00 58.31 56.18 2f6c n LYS 231 Cb 0.37 -5.47 0.00 0.00 -1.84 0.00 0.00 35.03 28.09 2f6c n LYS 231 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2f6c n GLY 232 N -1.70 1.57 0.01 0.72 0.00 -1.26 -4.86 105.19 99.67 2f6c n GLY 232 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.14 2f6c n GLY 232 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2f6c n GLN 233 N -2.00 0.04 -3.86 1.61 1.13 0.01 -4.82 117.38 109.48 2f6c n GLN 233 Ca 0.00 -0.02 -0.12 0.00 -1.94 0.00 0.00 57.00 54.91 2f6c n GLN 233 Cb 0.00 -1.50 -0.14 0.00 0.11 0.00 0.00 30.24 28.71 2f6c n GLN 233 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 2f6c s ARG 234 N -2.98 0.02 -0.07 -1.09 0.52 -1.25 -5.10 118.95 109.01 2f6c s ARG 234 Ca 0.11 0.03 -0.03 0.00 -0.52 0.00 0.00 55.73 55.32 2f6c s ARG 234 Cb 0.17 -0.00 -0.04 0.00 0.52 0.00 0.00 34.95 35.60 2f6c s ARG 234 CO 0.74 -0.01 0.07 -0.51 0.02 0.00 0.00 175.30 175.61 2f6c s ASP 235 N 0.06 5.73 -0.04 0.23 1.01 -1.26 -4.85 116.67 117.55 2f6c s ASP 235 Ca -0.00 0.24 0.06 0.00 0.71 0.00 0.00 52.55 53.55 2f6c s ASP 235 Cb -0.01 -1.70 -0.02 0.00 1.01 0.00 0.00 42.92 42.20 2f6c s ASP 235 CO -0.00 0.35 -0.21 -0.36 0.21 0.00 0.00 175.17 175.16 2f6c s PHE 236 N -1.04 2.51 0.32 4.23 0.08 -1.26 -4.26 117.98 118.56 2f6c s PHE 236 Ca 0.17 -0.36 -0.02 0.00 0.12 0.00 0.00 56.93 56.84 2f6c s PHE 236 Cb -0.12 -1.57 -0.01 0.00 -0.57 0.00 0.00 43.02 40.75 2f6c s PHE 236 CO 0.07 0.03 0.42 1.14 -0.10 0.00 0.00 175.22 176.77 2f6c s GLN 237 N -0.58 1.79 0.34 0.44 -2.07 -0.39 -4.99 119.66 114.20 2f6c s GLN 237 Ca 0.09 -1.74 -0.27 0.00 -1.82 0.00 0.00 55.36 51.62 2f6c s GLN 237 Cb -0.11 0.41 -0.09 0.00 -1.09 0.00 0.00 33.01 32.13 2f6c s GLN 237 CO 0.00 -0.72 1.10 -1.14 -1.32 0.00 0.00 175.29 173.21 2f6c s GLN 238 N -3.30 4.36 0.09 9.60 0.74 -1.26 -1.29 119.66 128.61 2f6c s GLN 238 Ca 0.32 1.72 -0.35 0.00 0.05 0.00 0.00 55.36 57.10 2f6c s GLN 238 Cb 0.01 -2.87 -0.15 0.00 1.10 0.00 0.00 33.01 31.10 2f6c s GLN 238 CO 0.20 -0.01 1.55 -0.89 -0.55 0.00 0.00 175.29 175.59 2f6c n ILE 239 N 0.55 0.08 -1.97 -2.34 5.41 0.34 -4.72 119.36 116.71 2f6c n ILE 239 Ca 0.02 -0.01 -0.42 0.00 1.00 0.00 0.00 62.75 63.33 2f6c n ILE 239 Cb 0.47 -1.36 -0.03 0.00 -0.71 0.00 0.00 39.64 38.01 2f6c n ILE 239 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 2f6c s PRO 240 N 1.26 4.20 -0.06 0.38 0.02 -1.26 -4.77 135.00 134.76 2f6c s PRO 240 Ca 0.83 2.27 0.05 0.00 0.02 0.00 0.00 61.00 64.16 2f6c s PRO 240 Cb -0.78 -3.74 -0.00 0.00 0.02 0.00 0.00 34.50 30.00 2f6c s PRO 240 CO 0.43 -0.76 -0.21 -0.51 -0.33 0.00 0.00 177.00 175.62 2f6c s LEU 241 N 3.14 1.98 -0.86 -5.54 1.43 -0.31 -0.68 118.68 117.83 2f6c s LEU 241 Ca 0.74 -0.45 -0.25 0.00 -1.03 0.00 0.00 54.13 53.14 2f6c s LEU 241 Cb -0.37 -1.19 0.03 0.00 0.03 0.00 0.00 46.19 44.69 2f6c s LEU 241 CO 0.31 0.17 1.40 0.00 0.23 0.00 0.00 176.35 178.47 2f6c s ALA 242 N 0.10 2.67 -0.23 4.21 0.00 0.63 -0.59 121.76 128.55 2f6c s ALA 242 Ca -0.08 -1.74 -0.29 0.00 0.00 0.00 0.00 51.96 49.85 2f6c s ALA 242 Cb -0.14 -4.39 0.16 0.00 0.00 0.00 0.00 23.12 18.75 2f6c s ALA 242 CO 0.04 -3.51 1.19 0.00 0.00 0.00 0.00 175.76 173.48 2f6c s ALA 243 N 5.69 -2.04 -0.12 0.00 0.00 -1.06 -1.00 121.76 123.24 2f6c s ALA 243 Ca 0.42 1.75 0.00 0.00 0.00 0.00 0.00 51.96 54.13 2f6c s ALA 243 Cb -0.05 -1.19 0.02 0.00 0.00 0.00 0.00 23.12 21.91 2f6c s ALA 243 CO 0.04 -0.26 -0.10 0.99 0.00 0.00 0.00 175.76 176.43 2f6c s THR 244 N -0.91 1.22 0.07 0.00 2.01 -0.16 -4.55 115.64 113.31 2f6c s THR 244 Ca 0.04 -0.42 -0.31 0.00 0.31 0.00 0.00 61.69 61.31 2f6c s THR 244 Cb -0.01 -1.18 -0.07 0.00 0.01 0.00 0.00 72.50 71.25 2f6c s THR 244 CO -0.04 0.40 1.36 -0.60 -0.69 0.00 0.00 174.62 175.05 2f6c s ARG 245 N 1.49 4.33 -0.15 4.92 3.52 -1.26 -0.34 118.95 131.46 2f6c s ARG 245 Ca 0.02 1.99 0.16 0.00 -0.13 0.00 0.00 55.73 57.77 2f6c s ARG 245 Cb -0.13 -3.37 -0.24 0.00 -1.56 0.00 0.00 34.95 29.65 2f6c s ARG 245 CO -0.07 -0.45 0.28 0.54 -0.81 0.00 0.00 175.30 174.78 2f6c n ARG 246 N 4.40 0.67 -3.88 5.12 5.12 -0.15 -4.90 116.66 123.04 2f6c n ARG 246 Ca 0.12 0.10 -0.09 0.00 -1.93 0.00 0.00 57.85 56.05 2f6c n ARG 246 Cb 0.43 -1.62 -0.01 0.00 -1.16 0.00 0.00 32.46 30.11 2f6c n ARG 246 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2f6c s SER 247 N -5.72 0.03 0.67 0.55 1.04 -0.90 -4.96 113.70 104.40 2f6c s SER 247 Ca -0.09 -1.01 0.33 0.00 0.48 0.00 0.00 55.95 55.66 2f6c s SER 247 Cb 0.07 0.76 1.77 0.00 0.10 0.00 0.00 66.02 68.72 2f6c s SER 247 CO 0.82 -1.48 2.00 -0.65 0.98 0.00 0.00 173.24 174.91 2f6c h PRO 248 N 2.04 0.00 0.00 4.02 0.11 -2.00 -2.81 132.00 133.36 2f6c h PRO 248 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2f6c h PRO 248 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2f6c h PRO 248 CO 0.35 0.00 -0.12 0.25 -0.21 0.00 0.00 178.00 178.26 2f6c n THR 249 N -2.94 0.86 -3.76 -1.15 -2.24 -1.26 -4.79 114.28 99.00 2f6c n THR 249 Ca -0.02 -0.98 -0.14 0.00 -2.27 0.00 0.00 64.05 60.64 2f6c n THR 249 Cb 0.33 0.36 -0.15 0.00 -2.10 0.00 0.00 70.33 68.76 2f6c n THR 249 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2f6c s PHE 250 N -1.17 -0.07 -0.12 4.78 5.36 -1.06 -4.90 117.98 120.80 2f6c s PHE 250 Ca 0.10 0.31 0.03 0.00 -0.96 0.00 0.00 56.93 56.41 2f6c s PHE 250 Cb 0.09 -0.17 0.01 0.00 -0.34 0.00 0.00 43.02 42.61 2f6c s PHE 250 CO 0.01 -0.13 -0.21 0.08 -1.46 0.00 0.00 175.22 173.51 2f6c s VAL 251 N 1.16 1.90 -0.74 3.12 1.01 -1.26 -0.98 120.40 124.61 2f6c s VAL 251 Ca -0.09 -0.90 -0.22 0.00 0.00 0.00 0.00 61.98 60.77 2f6c s VAL 251 Cb -0.12 -1.68 0.08 0.00 0.00 0.00 0.00 36.38 34.65 2f6c s VAL 251 CO -0.04 0.52 1.05 -0.70 0.00 0.00 0.00 175.10 175.93 2f6c s GLU 252 N 0.72 3.24 0.30 2.72 2.12 0.54 -4.85 118.70 123.49 2f6c s GLU 252 Ca -0.10 -0.98 -0.29 0.00 0.36 0.00 0.00 54.97 53.96 2f6c s GLU 252 Cb -0.16 -4.43 -0.10 0.00 0.26 0.00 0.00 34.13 29.70 2f6c s GLU 252 CO 0.01 -1.86 1.27 -1.58 -0.54 0.00 0.00 175.26 172.56 2f6c s TRP 253 N 4.00 3.17 0.76 5.30 0.52 -1.26 -0.99 118.94 130.44 2f6c s TRP 253 Ca 0.27 1.43 -0.12 0.00 0.02 0.00 0.00 56.10 57.70 2f6c s TRP 253 Cb -0.13 -3.61 0.05 0.00 -1.15 0.00 0.00 33.47 28.63 2f6c s TRP 253 CO 0.06 -1.65 1.12 -1.12 0.02 0.00 0.00 176.95 175.37 2f6c s SER 254 N -0.43 4.93 0.19 2.95 0.01 -0.17 -4.56 113.70 116.61 2f6c s SER 254 Ca 0.49 1.07 -0.11 0.00 1.31 0.00 0.00 55.95 58.71 2f6c s SER 254 Cb -0.38 -1.76 0.04 0.00 0.21 0.00 0.00 66.02 64.13 2f6c s SER 254 CO 0.49 -1.66 0.54 -1.54 0.41 0.00 0.00 173.24 171.48 2f6c n SER 255 N -3.20 -1.25 -0.29 2.44 3.41 -1.26 -4.73 113.62 108.73 2f6c n SER 255 Ca 0.07 -1.79 0.09 0.00 -0.26 0.00 0.00 58.87 56.99 2f6c n SER 255 Cb 0.58 2.07 0.22 0.00 -0.26 0.00 0.00 64.21 66.82 2f6c n SER 255 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2f6c h ALA 256 N 2.00 1.01 -0.66 7.33 0.00 -1.77 -1.95 119.26 125.22 2f6c h ALA 256 Ca -0.19 0.26 0.08 0.00 0.00 0.00 0.00 54.91 55.06 2f6c h ALA 256 Cb 0.74 0.43 -0.04 0.00 0.00 0.00 0.00 17.79 18.92 2f6c h ALA 256 CO 0.24 -0.46 0.44 -0.97 0.00 0.00 0.00 179.25 178.49 2f6c h ASN 257 N 0.12 0.52 -0.78 0.00 -0.73 -1.60 -0.29 115.58 112.82 2f6c h ASN 257 Ca 0.49 0.01 -0.02 0.00 1.87 0.00 0.00 56.30 58.65 2f6c h ASN 257 Cb 0.94 -0.10 -0.04 0.00 0.27 0.00 0.00 38.32 39.39 2f6c h ASN 257 CO -0.72 0.33 0.42 0.74 -0.37 0.00 0.00 177.43 177.83 2f6c h THR 258 N 0.59 1.24 -0.08 -3.57 2.02 -1.67 -3.06 112.91 108.38 2f6c h THR 258 Ca 0.29 -0.61 -0.07 0.00 0.77 0.00 0.00 66.41 66.80 2f6c h THR 258 Cb 0.38 0.21 0.00 0.00 -1.74 0.00 0.00 68.15 67.00 2f6c h THR 258 CO -0.09 0.27 -0.21 0.58 0.37 0.00 0.00 175.52 176.43 2f6c h VAL 259 N 1.09 1.41 -2.74 3.16 2.07 -1.12 -3.45 116.25 116.67 2f6c h VAL 259 Ca 0.27 -1.55 -0.15 0.00 0.82 0.00 0.00 66.70 66.10 2f6c h VAL 259 Cb 0.05 2.21 -0.28 0.00 -1.52 0.00 0.00 31.29 31.74 2f6c h VAL 259 CO -0.04 0.44 -0.39 0.12 0.02 0.00 0.00 177.57 177.72 2f6c s PHE 260 N -3.87 -0.55 -1.01 1.57 5.36 -0.26 -4.74 117.98 114.48 2f6c s PHE 260 Ca -0.15 1.17 0.16 0.00 -0.96 0.00 0.00 56.93 57.16 2f6c s PHE 260 Cb 0.04 0.18 0.71 0.00 -0.34 0.00 0.00 43.02 43.60 2f6c s PHE 260 CO 0.75 -0.35 1.53 -0.40 -1.46 0.00 0.00 175.22 175.29 2f6c n ASP 261 N 4.64 0.00 0.00 6.13 5.68 -1.16 -3.90 116.55 127.93 2f6c n ASP 261 Ca -0.18 0.49 0.00 0.00 -0.50 0.00 0.00 54.79 54.59 2f6c n ASP 261 Cb 0.53 -0.49 0.00 0.00 -1.14 0.00 0.00 41.12 40.01 2f6c n ASP 261 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2f6c n LEU 262 N -1.49 0.54 -4.75 -2.12 4.77 -1.26 -4.15 117.00 108.54 2f6c n LEU 262 Ca 0.04 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.61 2f6c n LEU 262 Cb 0.19 -1.47 -0.04 0.00 -2.33 0.00 0.00 43.42 39.77 2f6c n LEU 262 CO 0.15 -0.50 0.82 -1.10 -1.33 0.00 0.00 177.39 175.43 2f6c s GLN 263 N -1.01 4.59 0.48 3.23 -1.52 -1.26 -4.72 119.66 119.45 2f6c s GLN 263 Ca 0.00 1.81 -0.23 0.00 -1.95 0.00 0.00 55.36 54.99 2f6c s GLN 263 Cb 0.00 -3.22 -0.08 0.00 -0.22 0.00 0.00 33.01 29.49 2f6c s GLN 263 CO 0.00 0.10 1.25 0.09 -0.25 0.00 0.00 175.29 176.48 2f6c n ASN 264 N 1.76 2.34 -4.16 5.90 3.02 -1.26 -4.89 115.26 117.98 2f6c n ASN 264 Ca 0.01 1.03 -0.17 0.00 -0.03 0.00 0.00 54.58 55.42 2f6c n ASN 264 Cb 0.45 -1.51 -0.12 0.00 -0.61 0.00 0.00 39.78 38.00 2f6c n ASN 264 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2f6c s ARG 265 N -2.47 0.78 0.40 3.52 0.52 0.28 -4.22 118.95 117.76 2f6c s ARG 265 Ca 0.66 -0.95 -0.27 0.00 -0.52 0.00 0.00 55.73 54.65 2f6c s ARG 265 Cb -0.47 -0.72 -0.10 0.00 0.52 0.00 0.00 34.95 34.17 2f6c s ARG 265 CO 0.54 0.15 1.45 -2.30 0.02 0.00 0.00 175.30 175.16 2f6c n PRO 266 N 1.23 2.47 -4.22 3.54 -0.02 -0.45 -1.55 135.00 136.00 2f6c n PRO 266 Ca -0.21 0.87 -0.18 0.00 -2.02 0.00 0.00 63.50 61.97 2f6c n PRO 266 Cb 0.55 -2.62 -0.07 0.00 -0.02 0.00 0.00 33.50 31.33 2f6c n PRO 266 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2f6c s ASN 267 N -0.27 1.34 0.35 2.55 2.20 -1.10 -4.95 114.94 115.06 2f6c s ASN 267 Ca 0.56 -1.65 0.04 0.00 -0.94 0.00 0.00 52.86 50.87 2f6c s ASN 267 Cb -0.48 0.57 0.69 0.00 -2.00 0.00 0.00 41.25 40.03 2f6c s ASN 267 CO 0.62 -1.11 1.96 0.74 -2.94 0.00 0.00 177.10 176.37 2f6c h THR 268 N 2.17 1.06 0.00 0.54 2.02 -1.98 -0.37 112.91 116.35 2f6c h THR 268 Ca -0.27 -0.28 -0.03 0.00 0.77 0.00 0.00 66.41 66.60 2f6c h THR 268 Cb 1.24 0.17 -0.00 0.00 -1.74 0.00 0.00 68.15 67.81 2f6c h THR 268 CO 0.38 0.15 -0.14 0.44 0.37 0.00 0.00 175.52 176.73 2f6c h ASP 269 N 0.82 0.00 -1.71 4.18 3.32 -1.99 -3.38 116.42 117.66 2f6c h ASP 269 Ca 0.31 0.00 -0.49 0.00 0.02 0.00 0.00 57.03 56.87 2f6c h ASP 269 Cb 0.17 0.00 -0.33 0.00 0.22 0.00 0.00 39.33 39.39 2f6c h ASP 269 CO -0.10 0.14 -0.94 0.00 -1.72 0.00 0.00 179.24 176.62 2f6c n ALA 270 N -2.14 1.63 0.38 3.45 0.00 -0.59 -5.00 120.51 118.25 2f6c n ALA 270 Ca 0.03 -2.85 0.09 0.00 0.00 0.00 0.00 53.44 50.72 2f6c n ALA 270 Cb 0.57 -0.93 0.41 0.00 0.00 0.00 0.00 19.45 19.50 2f6c n ALA 270 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2f6c n PRO 271 N 1.92 0.11 -0.15 0.00 -0.04 -0.25 -2.69 135.00 133.89 2f6c n PRO 271 Ca 0.21 0.39 0.05 0.00 -0.04 0.00 0.00 63.50 64.11 2f6c n PRO 271 Cb 0.53 -1.73 0.13 0.00 -0.04 0.00 0.00 33.50 32.39 2f6c n PRO 271 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2f6c n GLU 272 N -1.94 2.86 -3.77 0.54 1.02 -1.26 -4.74 120.64 113.36 2f6c n GLU 272 Ca 0.02 -2.00 -0.25 0.00 -0.02 0.00 0.00 57.16 54.91 2f6c n GLU 272 Cb 0.18 -1.26 -0.03 0.00 -0.02 0.00 0.00 31.44 30.31 2f6c n GLU 272 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2f6c s GLU 273 N -1.22 3.48 -0.16 3.49 2.02 -1.10 -4.94 118.70 120.28 2f6c s GLU 273 Ca 0.19 -0.49 -0.02 0.00 0.02 0.00 0.00 54.97 54.68 2f6c s GLU 273 Cb 0.12 -2.85 0.05 0.00 0.10 0.00 0.00 34.13 31.54 2f6c s GLU 273 CO 0.11 0.40 0.01 1.03 0.02 0.00 0.00 175.26 176.82 2f6c s ARG 274 N -3.59 0.85 -0.20 1.61 0.52 -1.26 -1.34 118.95 115.54 2f6c s ARG 274 Ca 0.37 -0.35 -0.15 0.00 -0.52 0.00 0.00 55.73 55.08 2f6c s ARG 274 Cb -0.10 -1.86 0.06 0.00 0.52 0.00 0.00 34.95 33.56 2f6c s ARG 274 CO 0.30 -0.52 0.51 0.12 0.02 0.00 0.00 175.30 175.72 2f6c s PHE 275 N 1.82 -0.65 -0.04 -0.53 5.36 -0.59 -2.18 117.98 121.16 2f6c s PHE 275 Ca 0.01 1.46 0.01 0.00 -0.96 0.00 0.00 56.93 57.45 2f6c s PHE 275 Cb -0.16 0.28 0.02 0.00 -0.34 0.00 0.00 43.02 42.82 2f6c s PHE 275 CO -0.07 -0.33 -0.06 -0.80 -1.46 0.00 0.00 175.22 172.50 2f6c s ASN 276 N 0.85 0.97 -0.19 6.13 -0.87 -0.68 -0.56 114.94 120.59 2f6c s ASN 276 Ca -0.05 -0.14 -0.08 0.00 -1.57 0.00 0.00 52.86 51.02 2f6c s ASN 276 Cb -0.05 -0.42 -0.04 0.00 -0.02 0.00 0.00 41.25 40.71 2f6c s ASN 276 CO -0.07 -0.02 0.07 -0.22 -2.57 0.00 0.00 177.10 174.29 2f6c s LEU 277 N 0.71 3.85 -0.46 0.60 2.96 -1.26 -0.57 118.68 124.51 2f6c s LEU 277 Ca -0.10 0.09 0.03 0.00 -0.22 0.00 0.00 54.13 53.93 2f6c s LEU 277 Cb -0.13 -1.98 0.12 0.00 0.50 0.00 0.00 46.19 44.70 2f6c s LEU 277 CO 0.00 0.16 0.20 -0.36 -1.32 0.00 0.00 176.35 175.04 2f6c s PHE 278 N 0.44 3.44 0.84 5.38 0.08 0.58 -4.97 117.98 123.76 2f6c s PHE 278 Ca 0.04 -3.02 -0.12 0.00 0.12 0.00 0.00 56.93 53.95 2f6c s PHE 278 Cb -0.12 -2.93 0.09 0.00 -0.57 0.00 0.00 43.02 39.49 2f6c s PHE 278 CO 0.00 -0.84 1.10 -2.14 -0.10 0.00 0.00 175.22 173.24 2f6c s PRO 279 N 0.25 1.76 -1.47 0.24 0.02 -1.26 -1.78 135.00 132.75 2f6c s PRO 279 Ca 0.14 0.64 -0.12 0.00 0.02 0.00 0.00 61.00 61.68 2f6c s PRO 279 Cb -0.23 -1.88 0.06 0.00 0.02 0.00 0.00 34.50 32.47 2f6c s PRO 279 CO -0.03 -1.84 1.03 0.00 -0.33 0.00 0.00 177.00 175.83 2f6c n ALA 280 N -3.58 -1.27 -3.92 -1.55 0.00 0.10 -4.85 120.51 105.44 2f6c n ALA 280 Ca 0.07 0.27 -0.30 0.00 0.00 0.00 0.00 53.44 53.48 2f6c n ALA 280 Cb 0.56 -4.81 -0.16 0.00 0.00 0.00 0.00 19.45 15.05 2f6c n ALA 280 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2f6c s VAL 281 N -3.29 1.48 -0.22 0.00 1.01 0.04 -0.99 120.40 118.42 2f6c s VAL 281 Ca 0.63 -1.24 -0.29 0.00 0.00 0.00 0.00 61.98 61.07 2f6c s VAL 281 Cb -0.30 -1.79 -0.00 0.00 0.00 0.00 0.00 36.38 34.29 2f6c s VAL 281 CO 0.77 -0.15 1.25 0.00 0.00 0.00 0.00 175.10 176.96 2f6c s ALA 282 N 1.41 3.56 -0.13 5.51 0.00 0.08 -2.53 121.76 129.65 2f6c s ALA 282 Ca -0.04 0.28 -0.20 0.00 0.00 0.00 0.00 51.96 52.00 2f6c s ALA 282 Cb -0.19 -3.67 -0.04 0.00 0.00 0.00 0.00 23.12 19.23 2f6c s ALA 282 CO -0.07 -1.38 0.57 0.00 0.00 0.00 0.00 175.76 174.88 2f6c n GLU 284 N 4.09 1.64 -3.66 0.00 1.02 0.06 -4.97 120.64 118.82 2f6c n GLU 284 Ca -0.04 0.02 -0.15 0.00 -0.02 0.00 0.00 57.16 56.97 2f6c n GLU 284 Cb 0.51 -1.15 -0.08 0.00 -0.02 0.00 0.00 31.44 30.70 2f6c n GLU 284 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2f6c s ARG 285 N -2.14 0.76 0.02 3.49 0.52 -1.22 -4.72 118.95 115.66 2f6c s ARG 285 Ca -0.06 0.37 -0.00 0.00 -0.52 0.00 0.00 55.73 55.52 2f6c s ARG 285 Cb 0.02 0.36 -0.04 0.00 0.52 0.00 0.00 34.95 35.81 2f6c s ARG 285 CO 0.20 -0.17 0.13 0.14 0.02 0.00 0.00 175.30 175.62 2f6c s VAL 286 N -0.54 4.96 -0.34 3.52 -7.23 -1.26 -0.63 120.40 118.88 2f6c s VAL 286 Ca -0.07 -0.43 -0.12 0.00 -1.81 0.00 0.00 61.98 59.56 2f6c s VAL 286 Cb -0.03 -3.34 -0.01 0.00 0.56 0.00 0.00 36.38 33.57 2f6c s VAL 286 CO 0.04 0.26 0.22 -0.69 -0.31 0.00 0.00 175.10 174.62 2f6c s VAL 287 N -1.32 5.00 0.39 1.32 1.01 -0.13 -4.73 120.40 121.95 2f6c s VAL 287 Ca 0.27 -0.39 -0.22 0.00 0.00 0.00 0.00 61.98 61.65 2f6c s VAL 287 Cb -0.12 -3.61 -0.11 0.00 0.00 0.00 0.00 36.38 32.54 2f6c s VAL 287 CO 0.19 -0.04 0.93 -0.13 0.00 0.00 0.00 175.10 176.05 2f6c s ARG 288 N 1.67 4.30 1.10 2.72 0.52 -1.26 -0.56 118.95 127.44 2f6c s ARG 288 Ca 0.05 1.14 -0.17 0.00 -0.52 0.00 0.00 55.73 56.23 2f6c s ARG 288 Cb -0.18 -2.36 0.25 0.00 0.52 0.00 0.00 34.95 33.18 2f6c s ARG 288 CO 0.09 0.06 1.16 0.54 0.02 0.00 0.00 175.30 177.17 2f6c s ASN 289 N -2.04 1.80 0.34 0.23 4.22 -0.64 -4.86 114.94 113.99 2f6c s ASN 289 Ca 0.58 0.62 0.09 0.00 -2.14 0.00 0.00 52.86 52.01 2f6c s ASN 289 Cb -0.12 -0.88 0.61 0.00 1.28 0.00 0.00 41.25 42.14 2f6c s ASN 289 CO 0.16 -3.58 1.79 0.00 -2.04 0.00 0.00 177.10 173.43 2f6c h ALA 290 N -2.21 1.29 -0.00 3.54 0.00 -1.98 -3.03 119.26 116.86 2f6c h ALA 290 Ca -0.46 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.12 2f6c h ALA 290 Cb 1.29 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2f6c h ALA 290 CO 0.40 0.49 -0.13 -0.11 0.00 0.00 0.00 179.25 179.89 2f6c n LEU 291 N -4.12 0.33 -3.75 0.00 7.94 -1.26 -4.91 117.00 111.23 2f6c n LEU 291 Ca -0.01 0.13 -0.23 0.00 -1.11 0.00 0.00 56.01 54.79 2f6c n LEU 291 Cb 0.39 -0.27 0.03 0.00 0.53 0.00 0.00 43.42 44.11 2f6c n LEU 291 CO 0.40 0.07 -0.04 0.59 -1.11 0.00 0.00 177.39 177.29 2f6c n ASN 292 N -1.17 -1.77 0.00 1.96 3.02 -1.15 -4.91 115.26 111.24 2f6c n ASN 292 Ca 0.12 -0.82 0.00 0.00 -0.03 0.00 0.00 54.58 53.85 2f6c n ASN 292 Cb 0.29 -3.99 0.00 0.00 -0.61 0.00 0.00 39.78 35.47 2f6c n ASN 292 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2f6c n SER 293 N -3.02 0.35 -3.63 6.41 3.41 -1.26 -4.06 113.62 111.82 2f6c n SER 293 Ca -0.24 -0.66 -0.16 0.00 -0.26 0.00 0.00 58.87 57.55 2f6c n SER 293 Cb 0.65 0.50 -0.07 0.00 -0.26 0.00 0.00 64.21 65.03 2f6c n SER 293 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2f6c s GLU 294 N -0.50 0.87 -0.12 4.33 2.12 -1.26 -1.21 118.70 122.93 2f6c s GLU 294 Ca 0.00 0.12 -0.12 0.00 0.36 0.00 0.00 54.97 55.34 2f6c s GLU 294 Cb 0.00 0.40 -0.05 0.00 0.26 0.00 0.00 34.13 34.75 2f6c s GLU 294 CO 0.00 -0.25 0.26 0.42 -0.54 0.00 0.00 175.26 175.15 2f6c s ILE 295 N -1.12 5.31 -0.28 -3.70 -1.09 -1.26 -1.62 121.20 117.44 2f6c s ILE 295 Ca -0.11 0.48 0.11 0.00 -2.23 0.00 0.00 60.65 58.90 2f6c s ILE 295 Cb -0.02 -3.57 -0.15 0.00 -1.58 0.00 0.00 42.46 37.14 2f6c s ILE 295 CO 0.07 0.49 0.36 -0.62 -1.23 0.00 0.00 174.94 174.01 2f6c n GLU 296 N 2.84 1.95 -3.54 2.79 -0.58 0.27 -4.96 120.64 119.41 2f6c n GLU 296 Ca -0.15 -0.05 -0.08 0.00 -0.42 0.00 0.00 57.16 56.46 2f6c n GLU 296 Cb 0.53 -1.14 -0.03 0.00 -0.57 0.00 0.00 31.44 30.23 2f6c n GLU 296 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2f6c s SER 297 N -2.63 -0.33 -0.16 1.62 0.15 -1.25 -4.79 113.70 106.31 2f6c s SER 297 Ca 0.00 0.09 0.02 0.00 0.70 0.00 0.00 55.95 56.76 2f6c s SER 297 Cb 0.08 0.32 0.02 0.00 -1.71 0.00 0.00 66.02 64.73 2f6c s SER 297 CO 0.46 -0.49 -0.21 -0.22 1.20 0.00 0.00 173.24 173.98 2f6c s LEU 298 N -2.12 2.12 -0.05 3.45 2.96 -0.31 -0.95 118.68 123.77 2f6c s LEU 298 Ca 0.04 -0.63 -0.27 0.00 -0.22 0.00 0.00 54.13 53.06 2f6c s LEU 298 Cb -0.01 -1.46 -0.03 0.00 0.50 0.00 0.00 46.19 45.19 2f6c s LEU 298 CO -0.06 0.03 0.85 -1.00 -1.32 0.00 0.00 176.35 174.85 2f6c s HIS 299 N 1.11 3.59 0.13 5.38 3.76 0.20 -0.53 115.29 128.92 2f6c s HIS 299 Ca 0.00 1.45 0.07 0.00 -0.15 0.00 0.00 55.06 56.44 2f6c s HIS 299 Cb -0.14 -2.98 -0.04 0.00 1.11 0.00 0.00 32.58 30.53 2f6c s HIS 299 CO -0.09 -0.01 -0.17 0.96 -0.85 0.00 0.00 174.74 174.59 2f6c s ILE 300 N 1.11 1.56 -0.20 0.60 -4.36 0.38 -0.76 121.20 119.53 2f6c s ILE 300 Ca 0.44 -1.73 -0.00 0.00 -0.26 0.00 0.00 60.65 59.10 2f6c s ILE 300 Cb -0.19 -1.61 0.05 0.00 1.25 0.00 0.00 42.46 41.96 2f6c s ILE 300 CO 0.21 -0.30 -0.05 -2.28 0.24 0.00 0.00 174.94 172.76 2f6c s HIS 301 N -1.87 1.94 -0.29 1.37 2.46 0.09 -1.24 115.29 117.75 2f6c s HIS 301 Ca 0.10 -1.34 -0.29 0.00 0.47 0.00 0.00 55.06 54.00 2f6c s HIS 301 Cb -0.06 -1.41 -0.01 0.00 -0.13 0.00 0.00 32.58 30.97 2f6c s HIS 301 CO 0.04 -0.68 1.44 0.34 -2.47 0.00 0.00 174.74 173.41 2f6c s ASP 302 N 1.55 6.50 0.01 9.88 2.15 -0.19 -0.74 116.67 135.84 2f6c s ASP 302 Ca -0.02 1.30 0.25 0.00 0.43 0.00 0.00 52.55 54.51 2f6c s ASP 302 Cb -0.17 -2.54 1.06 0.00 -0.30 0.00 0.00 42.92 40.98 2f6c s ASP 302 CO -0.07 -1.21 1.80 0.18 -0.17 0.00 0.00 175.17 175.70 2f6c n LEU 303 N 8.15 0.04 -0.07 -1.34 4.77 -0.16 -0.52 117.00 127.87 2f6c n LEU 303 Ca 0.17 0.51 -0.05 0.00 -0.03 0.00 0.00 56.01 56.60 2f6c n LEU 303 Cb 0.46 -0.49 -0.02 0.00 -2.33 0.00 0.00 43.42 41.04 2f6c n LEU 303 CO 0.65 -0.08 -0.28 0.40 -1.33 0.00 0.00 177.39 176.75 2f6c h ILE 304 N 0.00 0.11 0.00 -0.08 1.08 -1.91 -3.39 117.51 113.32 2f6c h ILE 304 Ca 0.00 -1.12 -0.09 0.00 -0.39 0.00 0.00 64.86 63.26 2f6c h ILE 304 Cb 0.44 0.25 -0.01 0.00 -3.07 0.00 0.00 36.82 34.43 2f6c h ILE 304 CO 0.00 0.04 -0.41 0.77 -0.69 0.00 0.00 178.15 177.85 2f6c h SER 305 N -1.00 0.00 0.00 1.72 4.64 -1.95 -3.47 113.55 113.48 2f6c h SER 305 Ca -0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 2f6c h SER 305 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 2f6c h SER 305 CO -0.02 0.41 0.00 0.61 -0.87 0.00 0.00 176.83 176.97 2f6c n GLY 306 N 0.51 2.37 3.78 -0.77 0.00 0.32 -5.04 105.19 106.36 2f6c n GLY 306 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2f6c n GLY 306 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2f6c s ASP 307 N -2.39 5.36 0.02 1.61 1.01 -1.23 -4.68 116.67 116.38 2f6c s ASP 307 Ca 0.00 2.01 0.05 0.00 0.71 0.00 0.00 52.55 55.33 2f6c s ASP 307 Cb 0.00 -2.56 -0.03 0.00 1.01 0.00 0.00 42.92 41.34 2f6c s ASP 307 CO 0.00 -1.46 -0.13 -0.13 0.21 0.00 0.00 175.17 173.67 2f6c s ARG 308 N -3.89 2.30 0.16 8.23 0.52 -1.26 -1.02 118.95 123.99 2f6c s ARG 308 Ca 0.68 -0.86 -0.03 0.00 -0.52 0.00 0.00 55.73 55.00 2f6c s ARG 308 Cb -0.21 -2.33 -0.03 0.00 0.52 0.00 0.00 34.95 32.90 2f6c s ARG 308 CO 0.37 0.57 0.14 -0.06 0.02 0.00 0.00 175.30 176.34 2f6c s PHE 309 N -0.96 0.85 -0.05 -0.53 0.08 -0.37 -5.01 117.98 111.99 2f6c s PHE 309 Ca 0.16 -1.18 0.05 0.00 0.12 0.00 0.00 56.93 56.08 2f6c s PHE 309 Cb -0.11 -0.40 -0.01 0.00 -0.57 0.00 0.00 43.02 41.94 2f6c s PHE 309 CO 0.06 -0.61 -0.20 -1.21 -0.10 0.00 0.00 175.22 173.16 2f6c s GLU 310 N -4.07 2.10 -0.10 0.44 2.02 -1.26 -0.47 118.70 117.36 2f6c s GLU 310 Ca 0.27 -0.72 0.02 0.00 0.02 0.00 0.00 54.97 54.56 2f6c s GLU 310 Cb 0.06 -1.79 -0.02 0.00 0.10 0.00 0.00 34.13 32.48 2f6c s GLU 310 CO 0.05 0.29 -0.15 0.42 0.02 0.00 0.00 175.26 175.89 2f6c s ILE 311 N -0.02 2.91 -0.14 -1.63 -1.09 0.31 -4.92 121.20 116.62 2f6c s ILE 311 Ca -0.04 -0.73 -0.07 0.00 -2.23 0.00 0.00 60.65 57.58 2f6c s ILE 311 Cb -0.13 -2.18 -0.04 0.00 -1.58 0.00 0.00 42.46 38.53 2f6c s ILE 311 CO 0.03 0.55 0.10 -0.75 -1.23 0.00 0.00 174.94 173.64 2f6c s LYS 312 N 0.02 3.59 0.06 2.79 2.47 0.44 -1.16 119.74 127.94 2f6c s LYS 312 Ca -0.05 -0.23 -0.01 0.00 -1.56 0.00 0.00 55.97 54.12 2f6c s LYS 312 Cb -0.14 -3.17 -0.04 0.00 -1.46 0.00 0.00 37.83 33.02 2f6c s LYS 312 CO 0.04 0.59 -0.02 0.00 0.16 0.00 0.00 175.35 176.12 2f6c s ALA 313 N -0.51 0.54 0.17 3.13 0.00 -1.26 -0.90 121.76 122.93 2f6c s ALA 313 Ca 0.11 -1.23 -0.01 0.00 0.00 0.00 0.00 51.96 50.83 2f6c s ALA 313 Cb -0.12 0.32 0.03 0.00 0.00 0.00 0.00 23.12 23.34 2f6c s ALA 313 CO 0.02 -0.38 1.40 -0.44 0.00 0.00 0.00 175.76 176.36 2f6c h ASP 314 N 3.13 0.46 -3.59 0.00 3.32 -1.00 -3.46 116.42 115.27 2f6c h ASP 314 Ca -0.34 -0.32 -0.44 0.00 0.02 0.00 0.00 57.03 55.95 2f6c h ASP 314 Cb 1.14 -0.14 -0.33 0.00 0.22 0.00 0.00 39.33 40.23 2f6c h ASP 314 CO 0.65 1.07 -0.79 -0.69 -1.72 0.00 0.00 179.24 177.77 2f6c s VAL 315 N -3.50 0.78 -0.16 -1.35 1.01 -0.48 -4.81 120.40 111.89 2f6c s VAL 315 Ca -0.05 -0.30 -0.00 0.00 0.00 0.00 0.00 61.98 61.62 2f6c s VAL 315 Cb 0.10 -0.73 -0.00 0.00 0.00 0.00 0.00 36.38 35.75 2f6c s VAL 315 CO 0.84 0.26 -0.14 -0.31 0.00 0.00 0.00 175.10 175.76 2f6c s TYR 316 N 0.56 2.80 -0.16 5.22 2.02 -0.07 -0.90 117.35 126.81 2f6c s TYR 316 Ca -0.09 -0.97 0.01 0.00 -0.37 0.00 0.00 57.07 55.65 2f6c s TYR 316 Cb -0.13 -1.90 0.02 0.00 -0.40 0.00 0.00 41.96 39.55 2f6c s TYR 316 CO 0.01 -0.44 -0.19 0.08 -1.57 0.00 0.00 175.55 173.44 2f6c s VAL 317 N 0.79 1.96 -0.30 0.71 1.01 0.13 -0.93 120.40 123.77 2f6c s VAL 317 Ca -0.05 -0.89 -0.09 0.00 0.00 0.00 0.00 61.98 60.95 2f6c s VAL 317 Cb -0.15 -1.77 -0.01 0.00 0.00 0.00 0.00 36.38 34.45 2f6c s VAL 317 CO 0.00 0.53 0.13 -0.76 0.00 0.00 0.00 175.10 175.00 2f6c s LEU 318 N 1.19 3.99 -0.36 3.92 1.43 0.17 -0.71 118.68 128.31 2f6c s LEU 318 Ca 0.02 -0.50 0.14 0.00 -1.03 0.00 0.00 54.13 52.76 2f6c s LEU 318 Cb -0.14 -1.98 0.44 0.00 0.03 0.00 0.00 46.19 44.54 2f6c s LEU 318 CO -0.09 -0.17 0.96 0.35 0.23 0.00 0.00 176.35 177.62 2f6c n THR 319 N 4.96 1.20 0.96 5.49 -2.24 0.22 -0.72 114.28 124.15 2f6c n THR 319 Ca -0.14 -3.67 0.09 0.00 -2.27 0.00 0.00 64.05 58.06 2f6c n THR 319 Cb 0.49 0.12 0.30 0.00 -2.10 0.00 0.00 70.33 69.14 2f6c n THR 319 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2f6c n ALA 320 N -0.11 2.48 0.00 6.98 0.00 -1.10 -4.27 120.51 124.49 2f6c n ALA 320 Ca 0.17 -0.64 0.00 0.00 0.00 0.00 0.00 53.44 52.98 2f6c n ALA 320 Cb 0.76 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 19.18 2f6c n ALA 320 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f6c n GLY 321 N 1.18 2.14 0.35 0.00 0.00 -1.26 -4.21 105.19 103.39 2f6c n GLY 321 Ca 0.16 -1.91 0.02 0.00 0.00 0.00 0.00 46.02 44.29 2f6c n GLY 321 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f6c h ALA 322 N 0.00 1.52 0.00 4.61 0.00 -1.90 0.16 119.26 123.64 2f6c h ALA 322 Ca 0.00 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2f6c h ALA 322 Cb 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.51 2f6c h ALA 322 CO 0.00 0.40 -0.01 0.28 0.00 0.00 0.00 179.25 179.93 2f6c h VAL 323 N 0.98 1.72 0.00 0.00 2.07 -1.95 -3.33 116.25 115.74 2f6c h VAL 323 Ca 0.31 -2.13 -0.09 0.00 0.82 0.00 0.00 66.70 65.61 2f6c h VAL 323 Cb 0.03 3.17 -0.01 0.00 -1.52 0.00 0.00 31.29 32.97 2f6c h VAL 323 CO -0.09 0.55 -0.42 0.45 0.02 0.00 0.00 177.57 178.08 2f6c h HIS 324 N -0.90 0.00 -0.51 1.57 -0.00 -1.67 -1.26 115.15 112.38 2f6c h HIS 324 Ca -0.00 0.00 0.02 0.00 -0.00 0.00 0.00 60.37 60.39 2f6c h HIS 324 Cb 0.91 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 28.29 2f6c h HIS 324 CO 0.25 0.42 0.30 -0.91 -0.00 0.00 0.00 177.93 177.99 2f6c h ASN 325 N 0.00 0.49 -0.52 2.45 2.35 -0.88 -1.04 115.58 118.43 2f6c h ASN 325 Ca -0.00 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.68 2f6c h ASN 325 Cb 1.29 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 39.54 2f6c h ASN 325 CO 0.05 0.35 0.05 0.74 -1.65 0.00 0.00 177.43 176.97 2f6c h THR 326 N 0.60 1.26 -0.43 2.81 2.02 -1.55 -1.46 112.91 116.16 2f6c h THR 326 Ca 0.20 -1.01 -0.00 0.00 0.77 0.00 0.00 66.41 66.37 2f6c h THR 326 Cb 0.02 0.89 -0.02 0.00 -1.74 0.00 0.00 68.15 67.30 2f6c h THR 326 CO -0.09 0.36 0.26 -0.61 0.37 0.00 0.00 175.52 175.81 2f6c h GLN 327 N 0.76 0.59 -0.65 6.66 4.15 -1.13 -0.55 115.11 124.94 2f6c h GLN 327 Ca 0.15 -0.05 -0.04 0.00 0.77 0.00 0.00 58.65 59.48 2f6c h GLN 327 Cb 0.46 -0.12 -0.03 0.00 0.21 0.00 0.00 27.48 28.00 2f6c h GLN 327 CO 0.02 0.44 0.27 1.25 -1.93 0.00 0.00 178.83 178.87 2f6c h LEU 328 N 0.57 0.89 -0.22 -2.39 5.85 -0.91 -0.30 115.31 118.80 2f6c h LEU 328 Ca 0.15 -0.17 -0.04 0.00 0.84 0.00 0.00 57.88 58.67 2f6c h LEU 328 Cb 0.00 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.79 2f6c h LEU 328 CO -0.03 0.82 -0.01 -0.07 -0.34 0.00 0.00 178.44 178.81 2f6c h LEU 329 N 0.91 0.40 -1.12 2.25 3.38 -1.01 -2.17 115.31 117.96 2f6c h LEU 329 Ca 0.22 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 2f6c h LEU 329 Cb 0.20 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 2f6c h LEU 329 CO -0.02 0.63 0.52 0.58 0.09 0.00 0.00 178.44 180.24 2f6c h VAL 330 N 0.16 1.23 0.00 1.22 2.07 -0.95 -0.13 116.25 119.85 2f6c h VAL 330 Ca 0.06 -0.47 0.00 0.00 0.82 0.00 0.00 66.70 67.12 2f6c h VAL 330 Cb 0.43 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.23 2f6c h VAL 330 CO 0.01 0.23 0.00 -3.20 0.02 0.00 0.00 177.57 174.63 2f6c n ASN 331 N -4.38 0.51 -1.01 0.57 5.15 -0.13 -1.95 115.26 114.02 2f6c n ASN 331 Ca 0.09 0.65 0.11 0.00 -0.60 0.00 0.00 54.58 54.83 2f6c n ASN 331 Cb 0.05 -0.75 0.16 0.00 -0.53 0.00 0.00 39.78 38.71 2f6c n ASN 331 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 2f6c n SER 332 N -2.09 3.17 0.00 1.20 7.64 -0.12 -4.87 113.62 118.54 2f6c n SER 332 Ca 0.01 -1.94 0.00 0.00 1.01 0.00 0.00 58.87 57.95 2f6c n SER 332 Cb 0.16 -0.16 0.00 0.00 -1.01 0.00 0.00 64.21 63.21 2f6c n SER 332 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2f6c n GLY 333 N 1.32 0.87 3.84 0.23 0.00 -0.82 -4.71 105.19 105.91 2f6c n GLY 333 Ca 0.16 -0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 2f6c n GLY 333 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2f6c s PHE 334 N -2.00 3.36 0.00 1.61 0.08 -0.85 -4.86 117.98 115.32 2f6c s PHE 334 Ca 0.00 1.39 0.00 0.00 0.12 0.00 0.00 56.93 58.44 2f6c s PHE 334 Cb 0.00 -2.67 0.00 0.00 -0.57 0.00 0.00 43.02 39.78 2f6c s PHE 334 CO 0.00 0.02 0.00 0.41 -0.10 0.00 0.00 175.22 175.55 2f6c n GLY 335 N -0.42 2.48 2.74 4.36 0.00 0.11 -4.05 105.19 110.40 2f6c n GLY 335 Ca 0.05 -0.45 -0.19 0.00 0.00 0.00 0.00 46.02 45.42 2f6c n GLY 335 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2f6c s GLN 336 N 0.00 0.17 0.28 1.61 0.74 -1.26 -4.70 119.66 116.50 2f6c s GLN 336 Ca 0.00 0.22 -0.24 0.00 0.05 0.00 0.00 55.36 55.38 2f6c s GLN 336 Cb 0.00 -0.56 -0.09 0.00 1.10 0.00 0.00 33.01 33.45 2f6c s GLN 336 CO 0.00 -0.25 0.87 -1.17 -0.55 0.00 0.00 175.29 174.19 2f6c s LEU 337 N 1.67 4.36 0.00 3.68 2.96 -1.26 -4.69 118.68 125.41 2f6c s LEU 337 Ca -0.01 1.70 0.00 0.00 -0.22 0.00 0.00 54.13 55.60 2f6c s LEU 337 Cb -0.13 -3.83 0.00 0.00 0.50 0.00 0.00 46.19 42.73 2f6c s LEU 337 CO -0.03 -0.01 0.00 0.61 -1.32 0.00 0.00 176.35 175.60 2f6c n GLY 338 N 0.70 0.40 3.71 7.98 0.00 0.61 -4.84 105.19 113.75 2f6c n GLY 338 Ca 0.00 -2.06 -0.42 0.00 0.00 0.00 0.00 46.02 43.54 2f6c n GLY 338 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2f6c s ARG 339 N -1.14 4.18 0.57 1.61 3.52 -1.26 -4.49 118.95 121.94 2f6c s ARG 339 Ca 0.00 2.45 -0.21 0.00 -0.13 0.00 0.00 55.73 57.84 2f6c s ARG 339 Cb 0.00 -3.23 -0.04 0.00 -1.56 0.00 0.00 34.95 30.12 2f6c s ARG 339 CO 0.00 -0.68 1.33 -2.30 -0.81 0.00 0.00 175.30 172.84 2f6c n PRO 340 N 4.33 1.55 -3.82 5.12 -0.02 -1.26 -5.04 135.00 135.86 2f6c n PRO 340 Ca 0.15 0.58 -0.14 0.00 -2.02 0.00 0.00 63.50 62.07 2f6c n PRO 340 Cb 0.38 -2.55 -0.15 0.00 -0.02 0.00 0.00 33.50 31.16 2f6c n PRO 340 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2f6c s ASN 341 N -1.01 0.02 0.31 2.55 4.22 -1.26 -5.04 114.94 114.73 2f6c s ASN 341 Ca 0.74 0.04 0.06 0.00 -2.14 0.00 0.00 52.86 51.56 2f6c s ASN 341 Cb -0.41 -0.01 0.50 0.00 1.28 0.00 0.00 41.25 42.60 2f6c s ASN 341 CO 0.47 -0.07 1.74 1.55 -2.04 0.00 0.00 177.10 178.76 2f6c h PRO 342 N 6.73 0.31 -0.98 3.55 0.13 -2.00 -2.98 132.00 136.77 2f6c h PRO 342 Ca -0.35 -0.12 0.21 0.00 -0.87 0.00 0.00 66.00 64.86 2f6c h PRO 342 Cb 1.16 -0.02 -0.09 0.00 0.13 0.00 0.00 31.00 32.19 2f6c h PRO 342 CO 0.49 0.60 0.62 1.15 -0.23 0.00 0.00 178.00 180.63 2f6c h THR 343 N 0.27 0.66 -2.51 1.56 2.02 -2.03 -3.29 112.91 109.58 2f6c h THR 343 Ca 0.04 -0.20 -0.60 0.00 0.77 0.00 0.00 66.41 66.42 2f6c h THR 343 Cb 0.69 0.04 -0.39 0.00 -1.74 0.00 0.00 68.15 66.75 2f6c h THR 343 CO 0.05 0.10 -0.90 0.21 0.37 0.00 0.00 175.52 175.36 2f6c s ASN 344 N -5.46 2.13 0.41 4.18 2.47 -1.13 -5.13 114.94 112.42 2f6c s ASN 344 Ca -0.10 -3.14 -0.22 0.00 0.42 0.00 0.00 52.86 49.82 2f6c s ASN 344 Cb 0.24 -0.65 -0.11 0.00 -1.45 0.00 0.00 41.25 39.28 2f6c s ASN 344 CO 0.80 -0.17 0.95 -2.16 -3.72 0.00 0.00 177.10 172.80 2f6c s PRO 345 N -0.14 4.28 0.53 0.43 0.04 -1.22 -4.56 135.00 134.36 2f6c s PRO 345 Ca 0.30 1.18 -0.21 0.00 0.04 0.00 0.00 61.00 62.31 2f6c s PRO 345 Cb 0.00 -2.30 -0.05 0.00 0.04 0.00 0.00 34.50 32.19 2f6c s PRO 345 CO -0.18 0.01 1.21 -1.25 0.04 0.00 0.00 177.00 176.83 2f6c s PRO 346 N -2.95 3.32 0.03 0.56 0.04 -1.26 -4.96 135.00 129.77 2f6c s PRO 346 Ca 0.60 1.85 0.16 0.00 0.04 0.00 0.00 61.00 63.64 2f6c s PRO 346 Cb -0.11 -2.16 -0.17 0.00 0.04 0.00 0.00 34.50 32.10 2f6c s PRO 346 CO 0.16 -0.93 0.76 0.39 0.04 0.00 0.00 177.00 177.42 2f6c n GLU 347 N -1.08 0.62 -3.67 4.56 1.02 -1.26 -4.26 120.64 116.57 2f6c n GLU 347 Ca 0.11 0.24 -0.37 0.00 -0.02 0.00 0.00 57.16 57.12 2f6c n GLU 347 Cb 0.48 -1.80 -0.10 0.00 -0.02 0.00 0.00 31.44 30.00 2f6c n GLU 347 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2f6c s LEU 348 N -5.86 3.98 -0.91 -4.62 2.96 -1.26 -4.58 118.68 108.38 2f6c s LEU 348 Ca -0.04 0.03 -0.08 0.00 -0.22 0.00 0.00 54.13 53.82 2f6c s LEU 348 Cb 0.08 -2.08 0.01 0.00 0.50 0.00 0.00 46.19 44.70 2f6c s LEU 348 CO 0.82 0.02 0.65 0.18 -1.32 0.00 0.00 176.35 176.69 2f6c n LEU 349 N 4.60 -2.39 0.33 -0.68 4.77 -1.26 0.04 117.00 122.41 2f6c n LEU 349 Ca -0.15 -0.91 0.21 0.00 -0.03 0.00 0.00 56.01 55.14 2f6c n LEU 349 Cb 0.52 -1.94 1.14 0.00 -2.33 0.00 0.00 43.42 40.81 2f6c n LEU 349 CO 0.34 0.26 1.16 1.55 -1.33 0.00 0.00 177.39 179.37 2f6c h PRO 350 N -0.75 0.00 -0.01 3.23 0.13 -1.81 -2.19 132.00 130.61 2f6c h PRO 350 Ca -0.57 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.56 2f6c h PRO 350 Cb 1.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 2f6c h PRO 350 CO 0.40 0.00 -0.15 0.43 -0.23 0.00 0.00 178.00 178.45 2f6c n SER 351 N -3.23 0.98 -4.72 1.44 7.64 -1.26 -4.82 113.62 109.65 2f6c n SER 351 Ca -0.03 -0.98 -0.42 0.00 1.01 0.00 0.00 58.87 58.46 2f6c n SER 351 Cb 0.09 0.05 -0.03 0.00 -1.01 0.00 0.00 64.21 63.31 2f6c n SER 351 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2f6c s LEU 352 N -2.35 4.37 0.00 -3.43 2.96 -0.82 -1.86 118.68 117.54 2f6c s LEU 352 Ca 0.30 2.71 0.00 0.00 -0.22 0.00 0.00 54.13 56.92 2f6c s LEU 352 Cb 0.20 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 43.30 2f6c s LEU 352 CO 0.46 -0.89 0.00 0.61 -1.32 0.00 0.00 176.35 175.20 2f6c n GLY 353 N 3.88 0.57 3.80 7.98 0.00 -0.00 -4.91 105.19 116.51 2f6c n GLY 353 Ca 0.15 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.95 2f6c n GLY 353 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2f6c s SER 354 N -2.40 4.83 -1.82 1.61 0.01 -0.78 -0.69 113.70 114.45 2f6c s SER 354 Ca 0.00 -0.81 0.00 0.00 1.31 0.00 0.00 55.95 56.45 2f6c s SER 354 Cb 0.00 -0.64 0.00 0.00 0.21 0.00 0.00 66.02 65.59 2f6c s SER 354 CO 0.00 -0.50 0.00 -1.22 0.41 0.00 0.00 173.24 171.93 2f6c n TYR 355 N -1.35 -0.33 -2.01 2.43 4.01 -0.61 -4.64 117.16 114.66 2f6c n TYR 355 Ca 0.00 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.36 2f6c n TYR 355 Cb 0.62 -3.33 0.01 0.00 -0.31 0.00 0.00 39.34 36.33 2f6c n TYR 355 CO 0.00 0.00 0.00 0.96 -0.46 0.00 0.00 176.86 177.36 2f6c s ILE 356 N -2.78 2.55 -0.02 -0.72 -4.36 -0.89 -4.42 121.20 110.56 2f6c s ILE 356 Ca 0.00 0.45 0.06 0.00 -0.26 0.00 0.00 60.65 60.90 2f6c s ILE 356 Cb 0.00 -3.24 -0.01 0.00 1.25 0.00 0.00 42.46 40.45 2f6c s ILE 356 CO 0.00 0.03 -0.20 0.42 0.24 0.00 0.00 174.94 175.42 2f6c s THR 357 N -1.35 1.62 0.04 8.37 -4.23 -0.51 -4.57 115.64 115.01 2f6c s THR 357 Ca 0.63 -0.87 0.03 0.00 -1.18 0.00 0.00 61.69 60.30 2f6c s THR 357 Cb -0.37 -1.35 -0.02 0.00 1.34 0.00 0.00 72.50 72.10 2f6c s THR 357 CO 0.45 0.46 -0.09 -0.70 -0.54 0.00 0.00 174.62 174.20 2f6c s GLU 358 N -0.42 0.58 0.24 3.99 2.56 -1.26 -0.50 118.70 123.89 2f6c s GLU 358 Ca 0.06 -0.69 -0.30 0.00 0.00 0.00 0.00 54.97 54.05 2f6c s GLU 358 Cb -0.08 -0.42 -0.09 0.00 2.00 0.00 0.00 34.13 35.53 2f6c s GLU 358 CO -0.00 0.09 0.94 -0.65 -0.56 0.00 0.00 175.26 175.07 2f6c s GLN 359 N -1.33 4.84 0.37 4.30 -0.21 -1.26 -4.58 119.66 121.79 2f6c s GLN 359 Ca -0.06 1.47 -0.26 0.00 0.02 0.00 0.00 55.36 56.53 2f6c s GLN 359 Cb -0.09 -3.25 -0.09 0.00 1.00 0.00 0.00 33.01 30.59 2f6c s GLN 359 CO 0.01 0.51 1.11 -1.12 -2.12 0.00 0.00 175.29 173.68 2f6c s SER 360 N -1.21 6.76 -0.05 5.90 0.01 -1.26 -4.64 113.70 119.21 2f6c s SER 360 Ca 0.41 2.23 0.00 0.00 1.31 0.00 0.00 55.95 59.90 2f6c s SER 360 Cb -0.25 -2.61 0.03 0.00 0.21 0.00 0.00 66.02 63.39 2f6c s SER 360 CO 0.31 -0.50 -0.02 -0.22 0.41 0.00 0.00 173.24 173.22 2f6c s LEU 361 N -2.32 1.02 0.10 2.44 2.96 -1.26 -0.40 118.68 121.21 2f6c s LEU 361 Ca 0.55 -0.09 0.08 0.00 -0.22 0.00 0.00 54.13 54.44 2f6c s LEU 361 Cb -0.28 -0.40 -0.04 0.00 0.50 0.00 0.00 46.19 45.98 2f6c s LEU 361 CO 0.35 -0.12 -0.14 0.68 -1.32 0.00 0.00 176.35 175.81 2f6c s VAL 362 N 1.32 3.12 -0.05 1.68 -7.23 -0.59 -1.00 120.40 117.66 2f6c s VAL 362 Ca -0.05 -1.32 -0.04 0.00 -1.81 0.00 0.00 61.98 58.76 2f6c s VAL 362 Cb -0.13 -2.42 0.01 0.00 0.56 0.00 0.00 36.38 34.39 2f6c s VAL 362 CO -0.02 0.15 0.12 0.12 -0.31 0.00 0.00 175.10 175.16 2f6c s PHE 363 N -1.14 -0.13 0.31 2.82 5.36 -0.39 -1.73 117.98 123.07 2f6c s PHE 363 Ca 0.19 0.32 -0.07 0.00 -0.96 0.00 0.00 56.93 56.42 2f6c s PHE 363 Cb -0.11 0.04 0.00 0.00 -0.34 0.00 0.00 43.02 42.62 2f6c s PHE 363 CO 0.11 -0.07 0.48 0.00 -1.46 0.00 0.00 175.22 174.28 2f6c s GLN 365 N -3.38 1.38 0.27 0.00 -0.21 -0.65 -0.71 119.66 116.36 2f6c s GLN 365 Ca 0.27 -1.43 0.12 0.00 0.02 0.00 0.00 55.36 54.34 2f6c s GLN 365 Cb -0.00 -1.63 -0.05 0.00 1.00 0.00 0.00 33.01 32.33 2f6c s GLN 365 CO 0.15 0.35 -0.18 0.95 -2.12 0.00 0.00 175.29 174.45 2f6c s THR 366 N -1.67 2.58 -0.22 -0.19 -4.23 -0.29 -0.15 115.64 111.47 2f6c s THR 366 Ca 0.17 -2.31 -0.04 0.00 -1.18 0.00 0.00 61.69 58.33 2f6c s THR 366 Cb -0.08 -2.35 -0.01 0.00 1.34 0.00 0.00 72.50 71.41 2f6c s THR 366 CO 0.08 -0.37 -0.05 -0.69 -0.54 0.00 0.00 174.62 173.05 2f6c s VAL 367 N -2.40 3.32 0.26 2.29 1.01 -0.09 -1.99 120.40 122.80 2f6c s VAL 367 Ca 0.29 -0.54 -0.30 0.00 0.00 0.00 0.00 61.98 61.44 2f6c s VAL 367 Cb -0.05 -2.52 -0.14 0.00 0.00 0.00 0.00 36.38 33.66 2f6c s VAL 367 CO 0.15 0.41 1.17 0.80 0.00 0.00 0.00 175.10 177.63 2f6c n MET 368 N 4.79 1.59 -1.62 2.72 1.56 -0.09 -3.23 117.12 122.83 2f6c n MET 368 Ca -0.18 0.56 -0.33 0.00 -0.27 0.00 0.00 57.70 57.48 2f6c n MET 368 Cb 0.51 -2.05 0.06 0.00 2.15 0.00 0.00 33.22 33.88 2f6c n MET 368 CO 0.00 0.00 0.00 -1.54 -0.73 0.00 0.00 175.97 173.70 2f6c s SER 369 N -0.23 4.85 0.22 6.12 1.04 0.14 -4.85 113.70 120.99 2f6c s SER 369 Ca 0.63 2.03 -0.09 0.00 0.48 0.00 0.00 55.95 59.00 2f6c s SER 369 Cb -0.70 -2.55 0.18 0.00 0.10 0.00 0.00 66.02 63.05 2f6c s SER 369 CO 0.57 -1.81 1.86 0.74 0.98 0.00 0.00 173.24 175.58 2f6c h THR 370 N -0.22 1.23 -0.49 2.02 2.02 -1.91 -1.33 112.91 114.23 2f6c h THR 370 Ca -0.46 -0.52 0.09 0.00 0.77 0.00 0.00 66.41 66.28 2f6c h THR 370 Cb 1.25 0.09 -0.07 0.00 -1.74 0.00 0.00 68.15 67.68 2f6c h THR 370 CO 0.53 0.24 0.09 -0.08 0.37 0.00 0.00 175.52 176.67 2f6c h GLU 371 N 1.13 0.21 -0.26 6.66 4.81 -1.96 0.15 114.58 125.32 2f6c h GLU 371 Ca 0.29 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.45 2f6c h GLU 371 Cb -0.03 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 2f6c h GLU 371 CO -0.05 0.14 -0.08 -0.07 -0.73 0.00 0.00 179.01 178.22 2f6c h LEU 372 N 0.22 0.52 -0.64 1.64 3.38 -1.77 -1.90 115.31 116.75 2f6c h LEU 372 Ca 0.25 -0.38 0.02 0.00 0.09 0.00 0.00 57.88 57.87 2f6c h LEU 372 Cb 0.34 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 2f6c h LEU 372 CO -0.33 0.78 0.40 0.40 0.09 0.00 0.00 178.44 179.78 2f6c h ILE 373 N 0.25 1.10 -0.76 1.22 1.08 -1.00 -2.35 117.51 117.06 2f6c h ILE 373 Ca 0.06 -0.27 -0.03 0.00 -0.39 0.00 0.00 64.86 64.23 2f6c h ILE 373 Cb 0.56 0.23 -0.04 0.00 -3.07 0.00 0.00 36.82 34.50 2f6c h ILE 373 CO 0.03 0.15 0.35 0.44 -0.69 0.00 0.00 178.15 178.43 2f6c h ASP 374 N 0.80 0.99 0.08 1.72 3.32 -0.67 -2.37 116.42 120.28 2f6c h ASP 374 Ca 0.25 -0.12 -0.03 0.00 0.02 0.00 0.00 57.03 57.16 2f6c h ASP 374 Cb -0.00 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.29 2f6c h ASP 374 CO -0.09 0.84 -0.10 0.77 -1.72 0.00 0.00 179.24 178.94 2f6c h SER 375 N 1.08 0.05 -0.89 6.45 4.64 -0.83 -2.09 113.55 121.94 2f6c h SER 375 Ca 0.26 -0.01 0.13 0.00 -0.47 0.00 0.00 61.79 61.71 2f6c h SER 375 Cb 0.12 -0.01 -0.09 0.00 -0.31 0.00 0.00 62.40 62.11 2f6c h SER 375 CO -0.03 0.15 0.51 0.58 -0.87 0.00 0.00 176.83 177.17 2f6c h VAL 376 N 0.05 0.81 -0.60 0.95 2.07 -0.98 -2.34 116.25 116.21 2f6c h VAL 376 Ca 0.01 -0.26 -0.18 0.00 0.82 0.00 0.00 66.70 67.09 2f6c h VAL 376 Cb 0.21 -0.02 -0.11 0.00 -1.52 0.00 0.00 31.29 29.85 2f6c h VAL 376 CO 0.01 0.14 0.18 2.29 0.02 0.00 0.00 177.57 180.21 2f6c n LYS 377 N -4.78 3.24 0.27 1.57 2.85 -0.81 -4.71 118.16 115.79 2f6c n LYS 377 Ca 0.17 -3.06 0.14 0.00 -1.05 0.00 0.00 58.31 54.51 2f6c n LYS 377 Cb 0.40 -2.08 0.74 0.00 -0.65 0.00 0.00 35.03 33.43 2f6c n LYS 377 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2f6c h SER 378 N 2.20 0.00 0.21 -5.58 4.64 -1.15 -2.21 113.55 111.65 2f6c h SER 378 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 2f6c h SER 378 Cb 2.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.17 2f6c h SER 378 CO 0.60 0.11 -0.29 0.47 -0.87 0.00 0.00 176.83 176.85 2f6c n ASP 379 N -3.54 1.15 -4.77 4.97 8.00 -1.26 -4.92 116.55 116.17 2f6c n ASP 379 Ca -0.02 -0.96 -0.39 0.00 0.71 0.00 0.00 54.79 54.13 2f6c n ASP 379 Cb 0.25 0.18 -0.06 0.00 -0.02 0.00 0.00 41.12 41.47 2f6c n ASP 379 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 2f6c s MET 380 N -2.51 4.42 -0.26 -1.24 -1.94 -0.83 -4.52 119.30 112.42 2f6c s MET 380 Ca 0.23 0.96 -0.18 0.00 -1.71 0.00 0.00 55.69 54.99 2f6c s MET 380 Cb 0.19 -3.29 -0.03 0.00 2.01 0.00 0.00 34.83 33.71 2f6c s MET 380 CO 0.53 0.49 0.53 0.99 -0.01 0.00 0.00 175.02 177.55 2f6c s THR 381 N -0.71 5.06 -0.15 2.05 2.01 0.97 -4.92 115.64 119.95 2f6c s THR 381 Ca 0.34 0.93 0.02 0.00 0.31 0.00 0.00 61.69 63.28 2f6c s THR 381 Cb -0.21 -3.85 0.01 0.00 0.01 0.00 0.00 72.50 68.46 2f6c s THR 381 CO 0.22 0.08 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.40 2f6c s ILE 382 N 2.30 2.24 0.01 1.82 1.01 -1.26 -1.65 121.20 125.66 2f6c s ILE 382 Ca 0.22 -0.92 0.03 0.00 0.00 0.00 0.00 60.65 59.98 2f6c s ILE 382 Cb -0.16 -1.91 -0.01 0.00 0.01 0.00 0.00 42.46 40.39 2f6c s ILE 382 CO 0.09 0.54 -0.08 -0.13 0.00 0.00 0.00 174.94 175.36 2f6c s ARG 383 N 0.83 0.62 1.85 2.79 0.52 -0.68 -5.01 118.95 119.87 2f6c s ARG 383 Ca -0.06 -0.41 0.00 0.00 -0.52 0.00 0.00 55.73 54.74 2f6c s ARG 383 Cb -0.15 -0.56 0.00 0.00 0.52 0.00 0.00 34.95 34.75 2f6c s ARG 383 CO -0.02 0.15 0.00 0.41 0.02 0.00 0.00 175.30 175.86 2f6c n GLY 384 N 2.52 -1.23 3.26 -3.53 0.00 -1.26 -1.50 105.19 103.45 2f6c n GLY 384 Ca -0.15 -1.23 -0.32 0.00 0.00 0.00 0.00 46.02 44.32 2f6c n GLY 384 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2f6c s THR 385 N 0.00 2.09 0.16 2.61 2.01 -1.26 -4.91 115.64 116.34 2f6c s THR 385 Ca 0.00 -1.04 -0.33 0.00 0.31 0.00 0.00 61.69 60.62 2f6c s THR 385 Cb 0.00 -1.77 -0.16 0.00 0.01 0.00 0.00 72.50 70.59 2f6c s THR 385 CO 0.00 0.57 1.22 -2.65 -0.69 0.00 0.00 174.62 173.07 2f6c n PRO 386 N 3.12 1.23 -0.01 4.92 -0.02 -1.26 -1.51 135.00 141.47 2f6c n PRO 386 Ca -0.18 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 2f6c n PRO 386 Cb 0.52 -1.98 0.00 0.00 -0.02 0.00 0.00 33.50 32.02 2f6c n PRO 386 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2f6c n GLY 387 N 2.15 1.47 3.92 -1.23 0.00 -1.26 -5.02 105.19 105.21 2f6c n GLY 387 Ca 0.15 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.91 2f6c n GLY 387 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2f6c s GLU 388 N -0.50 3.56 0.53 1.61 2.02 -0.57 -5.00 118.70 120.35 2f6c s GLU 388 Ca 0.00 -0.16 0.24 0.00 0.02 0.00 0.00 54.97 55.07 2f6c s GLU 388 Cb 0.00 -2.69 1.38 0.00 0.10 0.00 0.00 34.13 32.93 2f6c s GLU 388 CO 0.00 0.22 2.00 -0.07 0.02 0.00 0.00 175.26 177.44 2f6c h LEU 389 N 1.45 0.01 -1.42 1.80 3.38 -1.96 -2.25 115.31 116.32 2f6c h LEU 389 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2f6c h LEU 389 Cb 1.20 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2f6c h LEU 389 CO 0.65 0.01 -0.07 0.35 0.09 0.00 0.00 178.44 179.47 2f6c n THR 390 N -4.39 0.00 -2.05 0.22 -2.24 -1.26 -4.96 114.28 99.60 2f6c n THR 390 Ca 0.09 -0.37 -0.41 0.00 -2.27 0.00 0.00 64.05 61.09 2f6c n THR 390 Cb 0.57 1.08 -0.02 0.00 -2.10 0.00 0.00 70.33 69.85 2f6c n THR 390 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2f6c s TYR 391 N -2.09 3.07 -0.02 4.78 5.04 -0.85 -4.56 117.35 122.74 2f6c s TYR 391 Ca 0.30 1.03 -0.16 0.00 -2.44 0.00 0.00 57.07 55.80 2f6c s TYR 391 Cb 0.20 -3.78 0.03 0.00 0.35 0.00 0.00 41.96 38.75 2f6c s TYR 391 CO 0.36 -2.57 0.33 -1.54 -1.34 0.00 0.00 175.55 170.78 2f6c s SER 392 N 0.44 -0.21 -0.09 4.32 1.04 -0.56 -5.01 113.70 113.63 2f6c s SER 392 Ca 0.60 0.11 -0.01 0.00 0.48 0.00 0.00 55.95 57.13 2f6c s SER 392 Cb -0.41 0.32 0.03 0.00 0.10 0.00 0.00 66.02 66.06 2f6c s SER 392 CO 0.41 -0.45 -0.01 -0.69 0.98 0.00 0.00 173.24 173.47 2f6c s VAL 393 N -1.32 0.55 0.05 5.02 1.01 -1.26 -1.68 120.40 122.77 2f6c s VAL 393 Ca -0.13 -0.04 0.00 0.00 0.00 0.00 0.00 61.98 61.81 2f6c s VAL 393 Cb -0.05 -0.70 -0.03 0.00 0.00 0.00 0.00 36.38 35.60 2f6c s VAL 393 CO 0.04 0.25 -0.04 0.42 0.00 0.00 0.00 175.10 175.77 2f6c s THR 394 N 1.90 0.31 0.14 3.92 -4.23 -0.66 -4.97 115.64 112.05 2f6c s THR 394 Ca 0.04 -1.55 -0.01 0.00 -1.18 0.00 0.00 61.69 58.99 2f6c s THR 394 Cb -0.13 -1.17 -0.04 0.00 1.34 0.00 0.00 72.50 72.51 2f6c s THR 394 CO -0.06 -0.80 0.07 -0.72 -0.54 0.00 0.00 174.62 172.56 2f6c s TYR 395 N -3.05 0.92 -0.43 3.99 -0.85 -1.26 -0.02 117.35 116.65 2f6c s TYR 395 Ca 0.01 -1.26 -0.14 0.00 -0.52 0.00 0.00 57.07 55.16 2f6c s TYR 395 Cb 0.02 -0.50 0.05 0.00 0.38 0.00 0.00 41.96 41.91 2f6c s TYR 395 CO -0.06 -0.54 0.32 0.99 -1.52 0.00 0.00 175.55 174.74 2f6c s THR 396 N -4.06 5.06 0.13 -3.49 2.01 -1.26 -5.04 115.64 108.98 2f6c s THR 396 Ca 0.27 -0.92 -0.35 0.00 0.31 0.00 0.00 61.69 61.00 2f6c s THR 396 Cb 0.07 -3.92 -0.15 0.00 0.01 0.00 0.00 72.50 68.51 2f6c s THR 396 CO 0.04 -0.43 1.53 -2.65 -0.69 0.00 0.00 174.62 172.41 2f6c n PRO 397 N 5.13 1.87 -0.50 4.92 -0.02 -1.26 -2.34 135.00 142.81 2f6c n PRO 397 Ca -0.12 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 2f6c n PRO 397 Cb 0.45 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 2f6c n PRO 397 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2f6c n GLY 398 N 3.21 1.86 3.68 -1.23 0.00 -1.26 -5.00 105.19 106.46 2f6c n GLY 398 Ca 0.18 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.75 2f6c n GLY 398 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f6c n ALA 399 N 0.40 1.71 0.21 4.61 0.00 -0.99 -4.87 120.51 121.58 2f6c n ALA 399 Ca 0.00 0.43 0.08 0.00 0.00 0.00 0.00 53.44 53.96 2f6c n ALA 399 Cb 0.00 -2.40 0.43 0.00 0.00 0.00 0.00 19.45 17.48 2f6c n ALA 399 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2f6c h SER 400 N 6.18 0.00 0.82 0.00 4.64 -1.94 -1.19 113.55 122.06 2f6c h SER 400 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2f6c h SER 400 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2f6c h SER 400 CO 0.91 0.28 0.00 0.35 -0.87 0.00 0.00 176.83 177.49 2f6c n THR 401 N -3.47 0.76 -1.97 2.95 -2.24 -1.26 -4.84 114.28 104.21 2f6c n THR 401 Ca -0.00 0.13 -0.41 0.00 -2.27 0.00 0.00 64.05 61.50 2f6c n THR 401 Cb 0.45 -0.97 -0.01 0.00 -2.10 0.00 0.00 70.33 67.69 2f6c n THR 401 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2f6c s ASN 402 N -3.89 6.54 0.08 3.42 0.01 -0.45 -4.93 114.94 115.72 2f6c s ASN 402 Ca 0.07 2.85 0.23 0.00 -0.71 0.00 0.00 52.86 55.30 2f6c s ASN 402 Cb 0.11 -2.66 0.13 0.00 0.41 0.00 0.00 41.25 39.24 2f6c s ASN 402 CO 0.41 -0.71 1.11 0.29 -1.51 0.00 0.00 177.10 176.68 2f6c n LYS 403 N 0.60 0.31 -4.30 -0.60 5.02 -1.26 -4.91 118.16 113.02 2f6c n LYS 403 Ca 0.01 0.03 -0.22 0.00 -2.02 0.00 0.00 58.31 56.10 2f6c n LYS 403 Cb 0.41 -1.63 -0.12 0.00 -0.02 0.00 0.00 35.03 33.67 2f6c n LYS 403 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 2f6c s HIS 404 N -3.20 1.75 0.82 2.13 3.76 -1.26 -5.14 115.29 114.14 2f6c s HIS 404 Ca 0.04 -0.46 -0.11 0.00 -0.15 0.00 0.00 55.06 54.38 2f6c s HIS 404 Cb 0.14 -0.91 0.08 0.00 1.11 0.00 0.00 32.58 32.99 2f6c s HIS 404 CO 0.78 0.25 1.09 -1.25 -0.85 0.00 0.00 174.74 174.76 2f6c s PRO 405 N -2.39 1.92 0.28 8.40 0.04 -1.26 -4.82 135.00 137.17 2f6c s PRO 405 Ca 0.11 0.74 0.01 0.00 0.04 0.00 0.00 61.00 61.90 2f6c s PRO 405 Cb -0.08 -1.89 0.62 0.00 0.04 0.00 0.00 34.50 33.19 2f6c s PRO 405 CO 0.05 -1.76 1.75 -0.44 0.04 0.00 0.00 177.00 176.64 2f6c h ASP 406 N -1.20 0.52 -0.98 6.66 3.32 -1.99 -2.13 116.42 120.62 2f6c h ASP 406 Ca -0.47 0.11 0.10 0.00 0.02 0.00 0.00 57.03 56.78 2f6c h ASP 406 Cb 1.27 0.03 -0.08 0.00 0.22 0.00 0.00 39.33 40.77 2f6c h ASP 406 CO 0.57 0.17 0.62 4.11 -1.72 0.00 0.00 179.24 183.00 2f6c h TRP 407 N 0.59 1.14 0.11 4.55 5.08 -1.99 0.24 115.95 125.66 2f6c h TRP 407 Ca 0.51 0.03 -0.01 0.00 1.08 0.00 0.00 58.89 60.50 2f6c h TRP 407 Cb 0.80 -0.37 0.00 0.00 -3.00 0.00 0.00 29.16 26.60 2f6c h TRP 407 CO -0.09 0.51 -0.05 2.35 -1.28 0.00 0.00 178.44 179.88 2f6c h TRP 408 N 1.05 -0.14 -0.25 0.12 2.91 -1.77 -2.81 115.95 115.05 2f6c h TRP 408 Ca 0.46 -0.00 -0.05 0.00 1.13 0.00 0.00 58.89 60.43 2f6c h TRP 408 Cb 0.35 0.05 -0.01 0.00 -0.51 0.00 0.00 29.16 29.03 2f6c h TRP 408 CO -0.01 0.20 -0.07 -0.91 -1.03 0.00 0.00 178.44 176.62 2f6c h ASN 409 N -0.49 0.37 0.37 2.65 2.35 -0.97 -0.73 115.58 119.13 2f6c h ASN 409 Ca -0.02 -0.07 -0.02 0.00 -0.55 0.00 0.00 56.30 55.64 2f6c h ASN 409 Cb 0.40 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.68 2f6c h ASN 409 CO 0.03 0.49 -0.18 -0.33 -1.65 0.00 0.00 177.43 175.78 2f6c h GLU 410 N 0.37 -0.48 -0.36 0.81 4.39 -0.60 0.11 114.58 118.83 2f6c h GLU 410 Ca 0.08 0.03 0.06 0.00 0.34 0.00 0.00 59.36 59.87 2f6c h GLU 410 Cb 0.36 0.11 -0.05 0.00 -0.10 0.00 0.00 28.75 29.07 2f6c h GLU 410 CO 0.02 -0.31 0.05 0.87 -1.16 0.00 0.00 179.01 178.47 2f6c h LYS 411 N -0.50 0.16 -0.01 2.33 1.79 -1.18 -1.12 116.57 118.04 2f6c h LYS 411 Ca -0.05 -0.01 -0.00 0.00 -2.18 0.00 0.00 60.65 58.41 2f6c h LYS 411 Cb 0.38 -0.04 -0.00 0.00 -1.58 0.00 0.00 32.23 31.00 2f6c h LYS 411 CO 0.08 0.11 0.00 0.28 -1.08 0.00 0.00 179.45 178.84 2f6c h VAL 412 N 0.17 1.25 -0.25 0.50 2.07 -1.03 -1.32 116.25 117.63 2f6c h VAL 412 Ca 0.17 -0.73 0.04 0.00 0.82 0.00 0.00 66.70 67.00 2f6c h VAL 412 Cb 0.21 1.72 -0.04 0.00 -1.52 0.00 0.00 31.29 31.66 2f6c h VAL 412 CO -0.25 0.19 0.03 0.50 0.02 0.00 0.00 177.57 178.07 2f6c h LYS 413 N -0.28 0.11 -0.65 1.57 3.64 -0.65 -0.38 116.57 119.93 2f6c h LYS 413 Ca 0.00 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.30 2f6c h LYS 413 Cb 0.31 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.08 2f6c h LYS 413 CO 0.00 0.07 0.10 -0.91 -2.27 0.00 0.00 179.45 176.45 2f6c h ASN 414 N 0.11 1.03 0.07 4.20 2.35 -1.18 -0.68 115.58 121.48 2f6c h ASN 414 Ca 0.12 -0.26 -0.00 0.00 -0.55 0.00 0.00 56.30 55.60 2f6c h ASN 414 Cb 0.13 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 38.23 2f6c h ASN 414 CO -0.17 1.03 -0.04 -0.74 -1.65 0.00 0.00 177.43 175.85 2f6c h HIS 415 N 0.99 -0.11 -0.49 1.19 2.76 -0.95 0.16 115.15 118.69 2f6c h HIS 415 Ca 0.20 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.35 2f6c h HIS 415 Cb 0.44 0.04 -0.02 0.00 1.55 0.00 0.00 27.41 29.41 2f6c h HIS 415 CO 0.03 -0.07 0.26 0.52 -1.30 0.00 0.00 177.93 177.38 2f6c h MET 416 N -0.11 0.67 0.15 5.26 2.86 -0.71 -1.20 114.93 121.85 2f6c h MET 416 Ca -0.00 -0.07 -0.32 0.00 -2.06 0.00 0.00 59.70 57.25 2f6c h MET 416 Cb 0.09 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 31.62 2f6c h MET 416 CO 0.00 0.50 -1.56 0.52 1.06 0.00 0.00 176.91 177.43 2f6c h MET 417 N 0.68 0.31 0.00 1.72 2.07 -1.02 -3.32 114.93 115.37 2f6c h MET 417 Ca 0.17 -0.53 0.00 0.00 -2.07 0.00 0.00 59.70 57.27 2f6c h MET 417 Cb 0.03 0.20 0.00 0.00 -1.87 0.00 0.00 31.60 29.96 2f6c h MET 417 CO -0.03 1.20 0.00 1.96 1.07 0.00 0.00 176.91 181.11 2f6c h GLN 418 N 0.08 0.00 -2.12 1.72 4.20 -0.89 -3.37 115.11 114.74 2f6c h GLN 418 Ca -0.26 0.00 -0.55 0.00 0.06 0.00 0.00 58.65 57.89 2f6c h GLN 418 Cb 2.05 0.00 -0.41 0.00 0.30 0.00 0.00 27.48 29.42 2f6c h GLN 418 CO 0.18 0.00 -0.90 0.72 -0.67 0.00 0.00 178.83 178.16 2f6c n HIS 419 N -3.05 1.86 0.42 2.96 8.25 -0.46 -4.90 115.22 120.30 2f6c n HIS 419 Ca 0.04 -3.88 0.11 0.00 -0.26 0.00 0.00 57.72 53.73 2f6c n HIS 419 Cb 0.52 -0.45 0.45 0.00 1.12 0.00 0.00 29.99 31.63 2f6c n HIS 419 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 2f6c n GLN 420 N 0.51 0.16 0.23 -0.41 6.02 -1.25 -1.27 117.38 121.37 2f6c n GLN 420 Ca 0.27 0.38 0.14 0.00 -0.01 0.00 0.00 57.00 57.79 2f6c n GLN 420 Cb 0.50 -1.79 0.46 0.00 1.02 0.00 0.00 30.24 30.43 2f6c n GLN 420 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.06 177.10 2f6c h GLU 421 N 0.00 0.00 -5.45 -1.09 9.09 -1.91 -3.42 114.58 111.80 2f6c h GLU 421 Ca 0.00 0.00 -0.60 0.00 0.05 0.00 0.00 59.36 58.81 2f6c h GLU 421 Cb 0.35 0.00 -0.11 0.00 -1.65 0.00 0.00 28.75 27.34 2f6c h GLU 421 CO 0.00 0.00 -0.23 0.34 0.05 0.00 0.00 179.01 179.17 2f6c s ASP 422 N -5.60 6.45 0.00 3.06 2.15 -0.39 -5.00 116.67 117.34 2f6c s ASP 422 Ca 0.04 0.53 0.30 0.00 0.43 0.00 0.00 52.55 53.85 2f6c s ASP 422 Cb 0.08 -2.22 1.39 0.00 -0.30 0.00 0.00 42.92 41.87 2f6c s ASP 422 CO 0.58 -0.02 1.94 -0.81 -0.17 0.00 0.00 175.17 176.68 2f6c n PRO 423 N 4.19 1.38 -4.14 4.34 -0.04 -1.26 -4.90 135.00 134.57 2f6c n PRO 423 Ca -0.09 -0.57 -0.32 0.00 -0.04 0.00 0.00 63.50 62.48 2f6c n PRO 423 Cb 0.51 -1.49 -0.07 0.00 -0.04 0.00 0.00 33.50 32.41 2f6c n PRO 423 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2f6c s LEU 424 N -2.01 3.69 0.00 1.53 1.43 -1.26 -5.02 118.68 117.04 2f6c s LEU 424 Ca 0.42 -0.00 0.21 0.00 -1.03 0.00 0.00 54.13 53.72 2f6c s LEU 424 Cb 0.21 -2.26 0.75 0.00 0.03 0.00 0.00 46.19 44.93 2f6c s LEU 424 CO 0.35 0.23 1.55 -0.81 0.23 0.00 0.00 176.35 177.89 2f6c n PRO 425 N 0.90 1.71 -3.44 1.29 -0.04 -1.26 -4.80 135.00 129.35 2f6c n PRO 425 Ca -0.12 -1.07 -0.37 0.00 -0.04 0.00 0.00 63.50 61.91 2f6c n PRO 425 Cb 0.52 -1.39 -0.07 0.00 -0.04 0.00 0.00 33.50 32.52 2f6c n PRO 425 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2f6c s ILE 426 N -1.79 5.25 0.56 0.52 1.01 -1.26 -4.59 121.20 120.90 2f6c s ILE 426 Ca 0.32 0.71 -0.21 0.00 0.00 0.00 0.00 60.65 61.46 2f6c s ILE 426 Cb 0.17 -3.71 -0.04 0.00 0.01 0.00 0.00 42.46 38.89 2f6c s ILE 426 CO 0.26 0.35 1.35 -2.84 0.00 0.00 0.00 174.94 174.06 2f6c s PRO 427 N 0.62 3.07 0.27 2.79 0.02 -1.26 -4.91 135.00 135.61 2f6c s PRO 427 Ca 0.20 2.21 0.00 0.00 0.02 0.00 0.00 61.00 63.43 2f6c s PRO 427 Cb -0.14 -2.21 0.53 0.00 0.02 0.00 0.00 34.50 32.70 2f6c s PRO 427 CO 0.06 -1.24 1.82 0.74 -0.33 0.00 0.00 177.00 178.06 2f6c h PHE 428 N 1.35 1.06 -0.57 6.54 0.04 -1.98 -2.60 116.94 120.78 2f6c h PHE 428 Ca -0.51 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.29 2f6c h PHE 428 Cb 1.30 -0.33 0.00 0.00 2.20 0.00 0.00 35.95 39.12 2f6c h PHE 428 CO 0.45 0.40 0.00 0.39 -0.60 0.00 0.00 178.31 178.95 2f6c n GLU 429 N -4.67 4.39 -1.68 1.51 1.02 -1.26 -4.96 120.64 114.99 2f6c n GLU 429 Ca 0.18 -2.91 -0.45 0.00 -0.02 0.00 0.00 57.16 53.96 2f6c n GLU 429 Cb 0.36 -2.13 -0.04 0.00 -0.02 0.00 0.00 31.44 29.61 2f6c n GLU 429 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2f6c n ASP 430 N 0.73 3.65 -4.67 1.62 2.03 -0.98 -4.92 116.55 114.01 2f6c n ASP 430 Ca 0.26 1.01 -0.31 0.00 0.52 0.00 0.00 54.79 56.27 2f6c n ASP 430 Cb 1.07 -1.47 0.16 0.00 -0.72 0.00 0.00 41.12 40.16 2f6c n ASP 430 CO 0.00 0.00 0.00 -2.84 -1.92 0.00 0.00 177.20 172.44 2f6c s PRO 431 N 2.60 1.01 0.63 -0.67 0.02 -1.26 -4.97 135.00 132.36 2f6c s PRO 431 Ca 0.84 1.43 -0.12 0.00 0.02 0.00 0.00 61.00 63.17 2f6c s PRO 431 Cb -0.58 -1.74 -0.03 0.00 0.02 0.00 0.00 34.50 32.17 2f6c s PRO 431 CO 0.41 -2.59 1.03 -1.83 -0.33 0.00 0.00 177.00 173.69 2f6c s GLU 432 N -4.67 3.45 0.52 5.54 1.03 -1.26 -4.45 118.70 118.84 2f6c s GLU 432 Ca 0.66 0.86 -0.21 0.00 0.03 0.00 0.00 54.97 56.31 2f6c s GLU 432 Cb -0.22 -2.06 -0.06 0.00 -0.80 0.00 0.00 34.13 30.99 2f6c s GLU 432 CO 0.58 -0.69 1.21 -1.25 -1.33 0.00 0.00 175.26 173.78 2f6c s PRO 433 N -4.93 3.41 -0.41 -4.83 0.04 -1.26 -4.50 135.00 122.51 2f6c s PRO 433 Ca 0.57 1.86 0.07 0.00 0.04 0.00 0.00 61.00 63.54 2f6c s PRO 433 Cb -0.12 -2.22 0.23 0.00 0.04 0.00 0.00 34.50 32.43 2f6c s PRO 433 CO 0.50 -0.86 0.55 1.04 0.04 0.00 0.00 177.00 178.28 2f6c n GLN 434 N -0.94 0.62 -4.53 4.56 1.13 -1.25 -3.02 117.38 113.95 2f6c n GLN 434 Ca 0.10 -2.94 -0.31 0.00 -1.94 0.00 0.00 57.00 51.90 2f6c n GLN 434 Cb 0.48 -1.34 -0.11 0.00 0.11 0.00 0.00 30.24 29.38 2f6c n GLN 434 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2f6c s VAL 435 N -0.60 3.28 0.00 5.09 1.01 0.57 -0.50 120.40 129.25 2f6c s VAL 435 Ca 0.34 -0.97 -0.04 0.00 0.00 0.00 0.00 61.98 61.31 2f6c s VAL 435 Cb 0.15 -2.41 -0.01 0.00 0.00 0.00 0.00 36.38 34.11 2f6c s VAL 435 CO -0.14 0.36 0.07 0.28 0.00 0.00 0.00 175.10 175.67 2f6c s THR 436 N -0.98 0.08 -0.25 3.92 -1.32 -0.41 -0.11 115.64 116.58 2f6c s THR 436 Ca 0.16 -0.70 -0.05 0.00 -1.21 0.00 0.00 61.69 59.90 2f6c s THR 436 Cb -0.11 -0.34 -0.00 0.00 -1.51 0.00 0.00 72.50 70.54 2f6c s THR 436 CO 0.07 -0.38 -0.00 0.28 -2.21 0.00 0.00 174.62 172.37 2f6c s THR 437 N -1.26 3.53 0.56 5.08 -1.32 -1.26 -1.27 115.64 119.69 2f6c s THR 437 Ca -0.14 -0.60 -0.19 0.00 -1.21 0.00 0.00 61.69 59.56 2f6c s THR 437 Cb -0.08 -2.69 -0.05 0.00 -1.51 0.00 0.00 72.50 68.17 2f6c s THR 437 CO 0.01 0.29 1.13 -0.76 -2.21 0.00 0.00 174.62 173.08 2f6c s LEU 438 N 1.47 3.70 -0.09 9.08 1.43 -1.26 -3.89 118.68 129.12 2f6c s LEU 438 Ca 0.04 2.16 -0.33 0.00 -1.03 0.00 0.00 54.13 54.96 2f6c s LEU 438 Cb -0.15 -4.58 -0.16 0.00 0.03 0.00 0.00 46.19 41.33 2f6c s LEU 438 CO -0.01 -1.28 0.96 0.33 0.23 0.00 0.00 176.35 176.58 2f6c n PHE 439 N -1.45 0.72 -4.13 0.29 7.35 -1.19 -4.97 117.46 114.09 2f6c n PHE 439 Ca 0.11 0.87 -0.09 0.00 -0.76 0.00 0.00 57.45 57.59 2f6c n PHE 439 Cb 0.51 -1.71 -0.10 0.00 0.35 0.00 0.00 39.48 38.53 2f6c n PHE 439 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 2f6c s GLN 440 N 0.56 0.81 0.34 -4.13 -1.52 -0.97 -4.92 119.66 109.83 2f6c s GLN 440 Ca 0.76 -1.36 0.13 0.00 -1.95 0.00 0.00 55.36 52.95 2f6c s GLN 440 Cb -1.07 0.18 1.02 0.00 -0.22 0.00 0.00 33.01 32.92 2f6c s GLN 440 CO 0.51 -0.18 1.70 -1.35 -0.25 0.00 0.00 175.29 175.71 2f6c h PRO 441 N 2.97 0.42 0.00 2.91 0.11 -1.99 -0.22 132.00 136.21 2f6c h PRO 441 Ca -0.35 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2f6c h PRO 441 Cb 1.18 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2f6c h PRO 441 CO 0.62 0.28 -0.19 -1.13 -0.21 0.00 0.00 178.00 177.37 2f6c n SER 442 N -4.93 0.30 -3.10 -2.05 3.41 -1.26 -4.09 113.62 101.90 2f6c n SER 442 Ca 0.29 0.28 -0.19 0.00 -0.26 0.00 0.00 58.87 58.99 2f6c n SER 442 Cb 0.89 -0.28 -0.04 0.00 -0.26 0.00 0.00 64.21 64.51 2f6c n SER 442 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2f6c n HIS 443 N -1.65 -1.60 -1.36 7.33 1.44 -0.21 -5.06 115.22 114.10 2f6c n HIS 443 Ca 0.06 -2.83 -0.38 0.00 -2.01 0.00 0.00 57.72 52.56 2f6c n HIS 443 Cb 0.36 0.45 -0.02 0.00 0.12 0.00 0.00 29.99 30.90 2f6c n HIS 443 CO 0.00 0.00 0.00 -0.35 -2.81 0.00 0.00 176.34 173.18 2f6c n PRO 444 N 2.06 3.19 -3.70 -1.40 -0.04 -0.50 -2.28 135.00 132.34 2f6c n PRO 444 Ca 0.21 -2.22 -0.13 0.00 -0.04 0.00 0.00 63.50 61.32 2f6c n PRO 444 Cb 0.54 -2.91 -0.07 0.00 -0.04 0.00 0.00 33.50 31.02 2f6c n PRO 444 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 2f6c s TRP 445 N 2.72 -0.24 0.45 0.54 -2.14 -1.26 -4.28 118.94 114.73 2f6c s TRP 445 Ca 0.60 0.27 -0.10 0.00 2.66 0.00 0.00 56.10 59.53 2f6c s TRP 445 Cb 0.16 0.17 -0.06 0.00 -3.10 0.00 0.00 33.47 30.64 2f6c s TRP 445 CO -0.06 -0.49 0.82 -1.58 -2.66 0.00 0.00 176.95 172.98 2f6c s HIS 446 N -1.95 3.50 0.01 1.66 5.65 -0.25 -3.16 115.29 120.75 2f6c s HIS 446 Ca -0.09 1.06 0.02 0.00 0.25 0.00 0.00 55.06 56.30 2f6c s HIS 446 Cb -0.02 -2.47 -0.01 0.00 -1.18 0.00 0.00 32.58 28.89 2f6c s HIS 446 CO 0.01 -0.22 -0.07 0.95 -0.65 0.00 0.00 174.74 174.76 2f6c s THR 447 N -2.54 0.55 -0.05 0.89 -4.23 -1.25 -0.52 115.64 108.48 2f6c s THR 447 Ca 0.52 -0.53 -0.00 0.00 -1.18 0.00 0.00 61.69 60.49 2f6c s THR 447 Cb -0.10 -0.51 0.03 0.00 1.34 0.00 0.00 72.50 73.26 2f6c s THR 447 CO 0.36 -0.01 -0.01 -1.10 -0.54 0.00 0.00 174.62 173.32 2f6c s GLN 448 N -0.60 0.57 -0.32 3.99 -0.21 0.22 -4.39 119.66 118.92 2f6c s GLN 448 Ca -0.01 0.06 0.01 0.00 0.02 0.00 0.00 55.36 55.44 2f6c s GLN 448 Cb -0.05 -0.82 0.10 0.00 1.00 0.00 0.00 33.01 33.24 2f6c s GLN 448 CO 0.00 -0.22 0.07 0.42 -2.12 0.00 0.00 175.29 173.45 2f6c s ILE 449 N 1.53 1.52 0.03 1.08 1.01 0.84 -0.97 121.20 126.25 2f6c s ILE 449 Ca -0.02 -1.82 -0.03 0.00 0.00 0.00 0.00 60.65 58.78 2f6c s ILE 449 Cb -0.13 -2.13 0.01 0.00 0.01 0.00 0.00 42.46 40.23 2f6c s ILE 449 CO -0.03 -0.62 0.15 0.00 0.00 0.00 0.00 174.94 174.44 2f6c n HIS 450 N 4.58 -0.78 -3.93 3.97 1.44 -0.23 -0.32 115.22 119.95 2f6c n HIS 450 Ca 0.00 -0.21 -0.30 0.00 -2.01 0.00 0.00 57.72 55.20 2f6c n HIS 450 Cb 0.42 0.10 -0.16 0.00 0.12 0.00 0.00 29.99 30.48 2f6c n HIS 450 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 2f6c s ARG 451 N -2.01 1.57 0.09 -1.40 1.81 -1.17 0.72 118.95 118.56 2f6c s ARG 451 Ca 0.03 -0.94 -0.09 0.00 -1.72 0.00 0.00 55.73 53.02 2f6c s ARG 451 Cb -0.00 -2.54 -0.06 0.00 -0.45 0.00 0.00 34.95 31.90 2f6c s ARG 451 CO 0.01 -0.59 0.39 0.34 -0.68 0.00 0.00 175.30 174.77 2f6c s ASP 452 N 1.43 6.60 0.57 0.23 -1.08 -1.26 -4.98 116.67 118.18 2f6c s ASP 452 Ca -0.05 0.74 0.29 0.00 -0.52 0.00 0.00 52.55 53.01 2f6c s ASP 452 Cb -0.19 -2.16 1.71 0.00 -1.46 0.00 0.00 42.92 40.83 2f6c s ASP 452 CO -0.06 0.15 2.20 0.00 0.52 0.00 0.00 175.17 177.97 2f6c h ALA 453 N 3.53 1.45 -2.45 3.66 0.00 -1.97 -3.45 119.26 120.03 2f6c h ALA 453 Ca -0.48 -0.04 -0.47 0.00 0.00 0.00 0.00 54.91 53.92 2f6c h ALA 453 Cb 1.19 -0.01 0.13 0.00 0.00 0.00 0.00 17.79 19.10 2f6c h ALA 453 CO 0.68 0.05 0.29 0.12 0.00 0.00 0.00 179.25 180.38 2f6c s PHE 454 N -4.50 2.51 -1.67 0.00 2.19 -1.26 -3.19 117.98 112.07 2f6c s PHE 454 Ca -0.04 0.95 -0.12 0.00 0.33 0.00 0.00 56.93 58.05 2f6c s PHE 454 Cb 0.15 -3.31 0.11 0.00 -1.31 0.00 0.00 43.02 38.66 2f6c s PHE 454 CO 0.56 -2.32 0.45 0.43 1.83 0.00 0.00 175.22 176.18 2f6c n SER 455 N -3.76 -1.20 0.06 6.13 7.64 -1.26 -4.84 113.62 116.40 2f6c n SER 455 Ca 0.06 -1.15 -0.11 0.00 1.01 0.00 0.00 58.87 58.68 2f6c n SER 455 Cb 0.58 -2.15 -0.13 0.00 -1.01 0.00 0.00 64.21 61.50 2f6c n SER 455 CO 0.00 0.00 0.00 1.88 -3.01 0.00 0.00 175.04 173.91 2f6c h TYR 456 N -1.45 0.21 -1.85 1.43 -1.99 -1.87 -3.51 116.97 107.94 2f6c h TYR 456 Ca -0.62 -0.15 0.12 0.00 2.00 0.00 0.00 58.73 60.08 2f6c h TYR 456 Cb 1.39 -0.01 -0.03 0.00 2.00 0.00 0.00 36.73 40.08 2f6c h TYR 456 CO 0.60 1.15 -0.16 0.41 -0.00 0.00 0.00 178.16 180.16 2f6c n GLY 457 N 1.49 -1.55 0.10 3.88 0.00 -1.26 -4.65 105.19 103.19 2f6c n GLY 457 Ca -0.08 -1.17 0.11 0.00 0.00 0.00 0.00 46.02 44.88 2f6c n GLY 457 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f6c n ALA 458 N -0.81 4.21 -2.43 4.61 0.00 -1.26 -4.91 120.51 119.92 2f6c n ALA 458 Ca 0.00 -0.54 -0.23 0.00 0.00 0.00 0.00 53.44 52.67 2f6c n ALA 458 Cb 0.20 -0.87 -0.11 0.00 0.00 0.00 0.00 19.45 18.68 2f6c n ALA 458 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2f6c s VAL 459 N -2.88 2.12 0.17 0.00 1.01 -1.26 -5.11 120.40 114.44 2f6c s VAL 459 Ca 0.11 -2.13 -0.30 0.00 0.00 0.00 0.00 61.98 59.67 2f6c s VAL 459 Cb 0.17 -2.07 -0.08 0.00 0.00 0.00 0.00 36.38 34.40 2f6c s VAL 459 CO 0.76 -0.33 1.29 -1.58 0.00 0.00 0.00 175.10 175.24 2f6c s GLN 460 N -3.09 4.40 0.13 2.72 0.74 -1.26 -4.97 119.66 118.33 2f6c s GLN 460 Ca 0.22 1.99 -0.34 0.00 0.05 0.00 0.00 55.36 57.28 2f6c s GLN 460 Cb -0.05 -3.23 -0.14 0.00 1.10 0.00 0.00 33.01 30.70 2f6c s GLN 460 CO 0.10 -0.25 1.62 1.04 -0.55 0.00 0.00 175.29 177.25 2f6c n GLN 461 N 2.93 2.17 0.20 1.67 6.02 -1.26 -4.89 117.38 124.22 2f6c n GLN 461 Ca 0.07 0.78 0.09 0.00 -0.01 0.00 0.00 57.00 57.93 2f6c n GLN 461 Cb 0.43 -2.56 0.18 0.00 1.02 0.00 0.00 30.24 29.31 2f6c n GLN 461 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2f6c h SER 462 N 6.37 0.00 -3.42 1.08 4.64 -2.02 -3.45 113.55 116.75 2f6c h SER 462 Ca -0.45 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.32 2f6c h SER 462 Cb 1.25 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.31 2f6c h SER 462 CO 0.90 0.18 0.13 -0.63 -0.87 0.00 0.00 176.83 176.54 2f6c s ILE 463 N -3.19 4.68 0.12 0.95 -1.09 -1.26 -4.99 121.20 116.41 2f6c s ILE 463 Ca 0.05 1.58 -0.34 0.00 -2.23 0.00 0.00 60.65 59.71 2f6c s ILE 463 Cb 0.06 -4.09 -0.14 0.00 -1.58 0.00 0.00 42.46 36.72 2f6c s ILE 463 CO 0.68 0.41 1.59 -0.67 -1.23 0.00 0.00 174.94 175.72 2f6c n ASP 464 N 2.50 3.00 -0.21 3.58 -0.08 -1.26 -4.87 116.55 119.22 2f6c n ASP 464 Ca -0.04 1.07 0.19 0.00 -1.51 0.00 0.00 54.79 54.51 2f6c n ASP 464 Cb 0.50 -1.40 0.54 0.00 2.34 0.00 0.00 41.12 43.11 2f6c n ASP 464 CO 0.00 0.00 0.00 -1.28 0.12 0.00 0.00 177.20 176.04 2f6c h SER 465 N 6.16 0.34 0.53 1.67 0.87 -1.94 -1.75 113.55 119.44 2f6c h SER 465 Ca -0.46 0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.13 2f6c h SER 465 Cb 1.26 -0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 63.19 2f6c h SER 465 CO 0.89 0.14 -0.04 0.03 -0.53 0.00 0.00 176.83 177.32 2f6c h ARG 466 N 0.34 0.00 0.00 2.24 3.08 -1.96 -2.10 114.38 115.98 2f6c h ARG 466 Ca 0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.48 2f6c h ARG 466 Cb 1.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.20 2f6c h ARG 466 CO -0.14 0.04 -0.19 -0.07 -1.07 0.00 0.00 179.97 178.54 2f6c h LEU 467 N 0.00 0.00 -9.50 3.04 3.38 -1.68 -3.47 115.31 107.07 2f6c h LEU 467 Ca -0.00 -0.01 -0.59 0.00 0.09 0.00 0.00 57.88 57.37 2f6c h LEU 467 Cb 0.32 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.00 2f6c h LEU 467 CO 0.01 0.00 -0.17 -0.63 0.09 0.00 0.00 178.44 177.74 2f6c s ILE 468 N -3.22 5.09 -0.02 1.22 1.01 -0.79 -0.91 121.20 123.58 2f6c s ILE 468 Ca 0.06 0.90 0.03 0.00 0.00 0.00 0.00 60.65 61.63 2f6c s ILE 468 Cb 0.07 -3.77 -0.00 0.00 0.01 0.00 0.00 42.46 38.77 2f6c s ILE 468 CO 0.68 0.46 -0.09 -0.69 0.00 0.00 0.00 174.94 175.30 2f6c s VAL 469 N -0.25 0.76 0.16 2.92 1.01 -0.84 -4.95 120.40 119.22 2f6c s VAL 469 Ca 0.24 -0.38 -0.12 0.00 0.00 0.00 0.00 61.98 61.73 2f6c s VAL 469 Cb -0.16 -0.66 -0.07 0.00 0.00 0.00 0.00 36.38 35.49 2f6c s VAL 469 CO 0.12 0.23 0.52 -1.81 0.00 0.00 0.00 175.10 174.15 2f6c s ASP 470 N -0.03 6.71 -0.12 3.32 1.01 0.22 -1.13 116.67 126.65 2f6c s ASP 470 Ca 0.01 0.95 0.00 0.00 0.71 0.00 0.00 52.55 54.22 2f6c s ASP 470 Cb -0.06 -2.24 0.02 0.00 1.01 0.00 0.00 42.92 41.65 2f6c s ASP 470 CO -0.00 0.05 -0.12 0.26 0.21 0.00 0.00 175.17 175.57 2f6c s TRP 471 N -1.58 1.83 -0.14 4.23 0.52 0.11 -1.06 118.94 122.85 2f6c s TRP 471 Ca 0.40 -0.95 -0.01 0.00 0.02 0.00 0.00 56.10 55.57 2f6c s TRP 471 Cb -0.13 -1.40 0.04 0.00 -1.15 0.00 0.00 33.47 30.83 2f6c s TRP 471 CO 0.20 -0.56 -0.03 1.03 0.02 0.00 0.00 176.95 177.61 2f6c s ARG 472 N 1.44 1.15 -0.07 4.98 0.52 -0.14 -1.71 118.95 125.11 2f6c s ARG 472 Ca 0.02 -0.30 0.01 0.00 -0.52 0.00 0.00 55.73 54.93 2f6c s ARG 472 Cb -0.13 -1.69 -0.03 0.00 0.52 0.00 0.00 34.95 33.62 2f6c s ARG 472 CO -0.07 -0.40 -0.07 -0.06 0.02 0.00 0.00 175.30 174.72 2f6c s PHE 473 N 1.76 2.94 -0.16 -0.53 0.40 -0.71 -0.61 117.98 121.07 2f6c s PHE 473 Ca 0.02 -0.01 0.01 0.00 -0.60 0.00 0.00 56.93 56.35 2f6c s PHE 473 Cb -0.14 -1.72 0.02 0.00 0.51 0.00 0.00 43.02 41.69 2f6c s PHE 473 CO -0.07 0.30 -0.16 -0.06 0.70 0.00 0.00 175.22 175.93 2f6c s PHE 474 N -0.73 2.36 0.45 0.36 0.08 0.32 -1.54 117.98 119.28 2f6c s PHE 474 Ca 0.11 -1.34 -0.07 0.00 0.12 0.00 0.00 56.93 55.75 2f6c s PHE 474 Cb -0.11 -1.69 -0.04 0.00 -0.57 0.00 0.00 43.02 40.60 2f6c s PHE 474 CO 0.02 -0.70 0.77 0.20 -0.10 0.00 0.00 175.22 175.40 2f6c s GLY 475 N 1.39 1.64 -0.04 4.36 0.00 0.46 -1.09 107.32 114.05 2f6c s GLY 475 Ca 0.04 -0.42 -0.09 0.00 0.00 0.00 0.00 44.72 44.26 2f6c s GLY 475 CO -0.11 -0.25 0.26 1.09 0.00 0.00 0.00 173.10 174.09 2f6c s ARG 476 N -4.44 3.62 -0.17 2.90 1.70 -1.26 -3.99 118.95 117.31 2f6c s ARG 476 Ca 0.48 0.03 -0.00 0.00 -0.47 0.00 0.00 55.73 55.77 2f6c s ARG 476 Cb -0.10 -3.15 0.00 0.00 -0.57 0.00 0.00 34.95 31.13 2f6c s ARG 476 CO 0.40 0.70 -0.14 0.99 -1.08 0.00 0.00 175.30 176.18 2f6c s THR 477 N -1.15 2.69 0.17 4.99 2.01 -1.26 -4.75 115.64 118.32 2f6c s THR 477 Ca 0.22 -0.75 -0.33 0.00 0.31 0.00 0.00 61.69 61.14 2f6c s THR 477 Cb -0.14 -2.15 -0.13 0.00 0.01 0.00 0.00 72.50 70.10 2f6c s THR 477 CO 0.11 0.50 1.68 -0.62 -0.69 0.00 0.00 174.62 175.61 2f6c n GLU 478 N 4.26 2.49 -2.10 4.92 1.02 -1.26 -4.18 120.64 125.80 2f6c n GLU 478 Ca -0.19 0.90 -0.42 0.00 -0.02 0.00 0.00 57.16 57.43 2f6c n GLU 478 Cb 0.51 -2.72 -0.03 0.00 -0.02 0.00 0.00 31.44 29.18 2f6c n GLU 478 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 2f6c s PRO 479 N 1.35 4.28 -0.02 3.49 0.02 -1.26 -4.82 135.00 138.04 2f6c s PRO 479 Ca 0.78 2.15 0.02 0.00 0.02 0.00 0.00 61.00 63.97 2f6c s PRO 479 Cb -0.58 -3.31 0.00 0.00 0.02 0.00 0.00 34.50 30.63 2f6c s PRO 479 CO 0.36 -0.53 -0.07 0.15 -0.33 0.00 0.00 177.00 176.59 2f6c s LYS 480 N 1.46 0.68 0.32 5.54 -0.14 -1.26 -4.99 119.74 121.35 2f6c s LYS 480 Ca 0.67 -0.22 0.04 0.00 -1.36 0.00 0.00 55.97 55.10 2f6c s LYS 480 Cb -0.38 -0.67 0.65 0.00 -1.68 0.00 0.00 37.83 35.75 2f6c s LYS 480 CO 0.30 0.09 1.88 1.49 -0.76 0.00 0.00 175.35 178.35 2f6c h GLU 481 N 6.33 0.86 0.00 1.68 4.81 -1.93 -1.65 114.58 124.68 2f6c h GLU 481 Ca -0.32 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.86 2f6c h GLU 481 Cb 1.17 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.36 2f6c h GLU 481 CO 0.49 0.57 0.00 1.05 -0.73 0.00 0.00 179.01 180.39 2f6c h GLU 482 N 0.89 0.00 -5.93 1.92 9.09 -1.96 -3.33 114.58 115.25 2f6c h GLU 482 Ca 0.44 0.00 -0.60 0.00 0.05 0.00 0.00 59.36 59.24 2f6c h GLU 482 Cb 0.46 0.00 -0.10 0.00 -1.65 0.00 0.00 28.75 27.46 2f6c h GLU 482 CO -0.20 0.00 0.48 -0.80 0.05 0.00 0.00 179.01 178.54 2f6c s ASN 483 N -5.19 6.59 0.06 3.06 0.01 -0.66 -4.80 114.94 114.00 2f6c s ASN 483 Ca -0.00 0.39 0.05 0.00 -0.71 0.00 0.00 52.86 52.59 2f6c s ASN 483 Cb 0.10 -2.43 -0.03 0.00 0.41 0.00 0.00 41.25 39.31 2f6c s ASN 483 CO 0.46 -0.82 -0.14 -0.54 -1.51 0.00 0.00 177.10 174.55 2f6c s LYS 484 N 3.31 0.83 -0.24 -0.60 1.02 0.02 -1.57 119.74 122.52 2f6c s LYS 484 Ca 0.34 -0.89 -0.03 0.00 0.02 0.00 0.00 55.97 55.41 2f6c s LYS 484 Cb -0.12 -0.83 0.01 0.00 -0.52 0.00 0.00 37.83 36.37 2f6c s LYS 484 CO 0.19 0.19 -0.05 -1.17 -0.92 0.00 0.00 175.35 173.59 2f6c s LEU 485 N -1.57 3.07 0.33 3.17 2.96 0.14 -0.75 118.68 126.03 2f6c s LEU 485 Ca -0.01 -0.63 0.03 0.00 -0.22 0.00 0.00 54.13 53.30 2f6c s LEU 485 Cb -0.09 -1.71 -0.06 0.00 0.50 0.00 0.00 46.19 44.83 2f6c s LEU 485 CO 0.02 -0.08 0.07 -1.66 -1.32 0.00 0.00 176.35 173.38 2f6c s TRP 486 N 1.41 1.90 -0.02 5.38 1.48 -0.32 -4.53 118.94 124.24 2f6c s TRP 486 Ca 0.03 -1.02 0.02 0.00 -1.06 0.00 0.00 56.10 54.07 2f6c s TRP 486 Cb -0.15 -1.23 0.00 0.00 -1.16 0.00 0.00 33.47 30.92 2f6c s TRP 486 CO -0.04 -0.06 -0.09 -0.06 -4.06 0.00 0.00 176.95 172.64 2f6c s PHE 487 N -3.33 0.89 0.43 1.66 0.08 -1.26 -0.30 117.98 116.15 2f6c s PHE 487 Ca 0.35 -0.21 -0.24 0.00 0.12 0.00 0.00 56.93 56.95 2f6c s PHE 487 Cb 0.08 -0.63 -0.08 0.00 -0.57 0.00 0.00 43.02 41.82 2f6c s PHE 487 CO 0.15 -0.08 1.20 0.45 -0.10 0.00 0.00 175.22 176.84 2f6c s SER 488 N 0.12 6.28 0.00 1.36 0.15 -0.47 -0.28 113.70 120.86 2f6c s SER 488 Ca -0.02 2.40 0.23 0.00 0.70 0.00 0.00 55.95 59.27 2f6c s SER 488 Cb -0.07 -2.61 0.94 0.00 -1.71 0.00 0.00 66.02 62.56 2f6c s SER 488 CO 0.00 -0.85 1.66 -0.90 1.20 0.00 0.00 173.24 174.36 2f6c n ASP 489 N -0.19 1.34 0.00 5.45 5.68 -1.26 -4.17 116.55 123.39 2f6c n ASP 489 Ca 0.06 -1.58 0.00 0.00 -0.50 0.00 0.00 54.79 52.77 2f6c n ASP 489 Cb 0.46 -0.06 0.00 0.00 -1.14 0.00 0.00 41.12 40.39 2f6c n ASP 489 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2f6c n LYS 490 N 0.08 0.00 -3.10 0.11 5.02 -1.26 -5.04 118.16 113.98 2f6c n LYS 490 Ca 0.17 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 56.07 2f6c n LYS 490 Cb 0.29 -0.57 -0.06 0.00 -0.02 0.00 0.00 35.03 34.68 2f6c n LYS 490 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2f6c s ILE 491 N -1.67 4.65 0.22 -0.18 -1.09 -1.26 -5.03 121.20 116.85 2f6c s ILE 491 Ca 0.00 1.48 0.10 0.00 -2.23 0.00 0.00 60.65 60.00 2f6c s ILE 491 Cb 0.00 -4.04 -0.05 0.00 -1.58 0.00 0.00 42.46 36.80 2f6c s ILE 491 CO 0.00 0.47 -0.19 0.42 -1.23 0.00 0.00 174.94 174.41 2f6c s THR 492 N -0.68 2.17 0.03 2.92 -4.23 -1.26 -1.22 115.64 113.37 2f6c s THR 492 Ca 0.34 -2.19 -0.00 0.00 -1.18 0.00 0.00 61.69 58.65 2f6c s THR 492 Cb -0.21 -2.12 0.01 0.00 1.34 0.00 0.00 72.50 71.52 2f6c s THR 492 CO 0.22 -0.36 0.04 -0.90 -0.54 0.00 0.00 174.62 173.07 2f6c n ASP 493 N -0.21 0.02 0.06 3.99 5.68 0.38 -4.76 116.55 121.71 2f6c n ASP 493 Ca -0.09 -1.03 0.09 0.00 -0.50 0.00 0.00 54.79 53.27 2f6c n ASP 493 Cb 0.59 -0.03 0.39 0.00 -1.14 0.00 0.00 41.12 40.93 2f6c n ASP 493 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2f6c n ALA 494 N -3.01 1.65 -0.93 2.12 0.00 -1.26 -1.40 120.51 117.67 2f6c n ALA 494 Ca -0.01 0.01 0.08 0.00 0.00 0.00 0.00 53.44 53.53 2f6c n ALA 494 Cb 0.02 -1.30 0.31 0.00 0.00 0.00 0.00 19.45 18.48 2f6c n ALA 494 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2f6c n TYR 495 N -1.84 1.34 -2.19 0.00 4.01 -1.26 -4.94 117.16 112.28 2f6c n TYR 495 Ca 0.03 -0.81 -0.19 0.00 -0.16 0.00 0.00 57.90 56.76 2f6c n TYR 495 Cb 0.19 -0.37 -0.03 0.00 -0.31 0.00 0.00 39.34 38.82 2f6c n TYR 495 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2f6c n ASN 496 N -0.04 -5.54 -4.80 7.72 4.13 -0.49 -5.00 115.26 111.23 2f6c n ASN 496 Ca 0.23 0.09 -0.26 0.00 1.68 0.00 0.00 54.58 56.33 2f6c n ASN 496 Cb 0.99 -4.62 -0.05 0.00 -1.54 0.00 0.00 39.78 34.56 2f6c n ASN 496 CO 0.00 0.00 0.00 -0.04 0.28 0.00 0.00 177.26 177.50 2f6c s MET 497 N -4.68 2.90 0.16 3.52 -1.94 -1.26 -4.83 119.30 113.16 2f6c s MET 497 Ca 0.00 -0.89 -0.34 0.00 -1.71 0.00 0.00 55.69 52.75 2f6c s MET 497 Cb 0.00 -2.63 -0.15 0.00 2.01 0.00 0.00 34.83 34.06 2f6c s MET 497 CO 0.00 0.48 1.45 -2.30 -0.01 0.00 0.00 175.02 174.64 2f6c n PRO 498 N -0.43 1.80 -2.26 2.03 -0.02 -1.26 -0.47 135.00 134.39 2f6c n PRO 498 Ca -0.08 0.65 -0.43 0.00 -2.02 0.00 0.00 63.50 61.62 2f6c n PRO 498 Cb 0.55 -2.34 -0.02 0.00 -0.02 0.00 0.00 33.50 31.66 2f6c n PRO 498 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 2f6c s GLN 499 N 0.45 4.23 0.32 -0.52 2.00 -0.36 -4.65 119.66 121.14 2f6c s GLN 499 Ca 0.78 1.88 -0.29 0.00 -2.00 0.00 0.00 55.36 55.73 2f6c s GLN 499 Cb -0.76 -3.78 -0.10 0.00 0.80 0.00 0.00 33.01 29.17 2f6c s GLN 499 CO 0.43 -0.71 1.39 -1.25 -0.50 0.00 0.00 175.29 174.65 2f6c s PRO 500 N 3.37 4.27 -0.02 1.67 0.04 -1.26 -1.37 135.00 141.71 2f6c s PRO 500 Ca 0.62 2.33 0.00 0.00 0.04 0.00 0.00 61.00 64.00 2f6c s PRO 500 Cb -0.27 -3.05 0.02 0.00 0.04 0.00 0.00 34.50 31.23 2f6c s PRO 500 CO 0.22 -0.33 -0.01 0.99 0.04 0.00 0.00 177.00 177.91 2f6c s THR 501 N -0.85 0.15 -0.02 1.26 2.01 0.59 -4.59 115.64 114.19 2f6c s THR 501 Ca 0.52 0.03 -0.07 0.00 0.31 0.00 0.00 61.69 62.49 2f6c s THR 501 Cb -0.42 -0.21 -0.05 0.00 0.01 0.00 0.00 72.50 71.84 2f6c s THR 501 CO 0.53 0.10 0.24 -0.36 -0.69 0.00 0.00 174.62 174.45 2f6c s PHE 502 N 0.62 3.59 -0.41 4.92 0.08 -1.26 -1.17 117.98 124.35 2f6c s PHE 502 Ca -0.06 0.57 0.02 0.00 0.12 0.00 0.00 56.93 57.58 2f6c s PHE 502 Cb -0.09 -1.98 0.12 0.00 -0.57 0.00 0.00 43.02 40.50 2f6c s PHE 502 CO -0.01 0.64 0.19 0.34 -0.10 0.00 0.00 175.22 176.27 2f6c s ASP 503 N -1.57 3.98 -0.01 1.36 -1.08 0.07 -4.61 116.67 114.81 2f6c s ASP 503 Ca 0.25 -2.40 0.00 0.00 -0.52 0.00 0.00 52.55 49.88 2f6c s ASP 503 Cb -0.13 -1.17 0.02 0.00 -1.46 0.00 0.00 42.92 40.18 2f6c s ASP 503 CO 0.14 -0.31 0.00 0.12 0.52 0.00 0.00 175.17 175.64 2f6c s PHE 504 N 0.61 0.15 0.01 -5.34 5.36 -0.07 -0.80 117.98 117.90 2f6c s PHE 504 Ca 0.15 0.03 0.02 0.00 -0.96 0.00 0.00 56.93 56.16 2f6c s PHE 504 Cb -0.22 -0.22 -0.01 0.00 -0.34 0.00 0.00 43.02 42.22 2f6c s PHE 504 CO -0.06 -0.06 -0.06 1.03 -1.46 0.00 0.00 175.22 174.61 2f6c s ARG 505 N 0.59 0.42 0.12 10.12 1.81 -1.26 -3.93 118.95 126.82 2f6c s ARG 505 Ca -0.05 -0.36 -0.31 0.00 -1.72 0.00 0.00 55.73 53.28 2f6c s ARG 505 Cb -0.08 -0.33 -0.10 0.00 -0.45 0.00 0.00 34.95 33.99 2f6c s ARG 505 CO -0.01 0.08 1.75 -0.06 -0.68 0.00 0.00 175.30 176.38 2f6c s PHE 506 N -0.55 2.38 0.36 -0.53 0.08 -1.26 -4.91 117.98 113.55 2f6c s PHE 506 Ca -0.02 0.16 -0.27 0.00 0.12 0.00 0.00 56.93 56.91 2f6c s PHE 506 Cb -0.05 -4.10 -0.12 0.00 -0.57 0.00 0.00 43.02 38.18 2f6c s PHE 506 CO -0.00 -4.43 1.23 -2.30 -0.10 0.00 0.00 175.22 169.62 2f6c n PRO 507 N 5.31 1.94 0.24 0.24 -0.02 -1.26 -4.87 135.00 136.58 2f6c n PRO 507 Ca 0.17 0.68 0.08 0.00 -2.02 0.00 0.00 63.50 62.41 2f6c n PRO 507 Cb 0.38 -2.26 0.58 0.00 -0.02 0.00 0.00 33.50 32.18 2f6c n PRO 507 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2f6c h ALA 508 N 2.32 1.58 -3.00 3.55 0.00 -1.98 -2.76 119.26 118.97 2f6c h ALA 508 Ca -0.46 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.31 2f6c h ALA 508 Cb 1.30 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2f6c h ALA 508 CO 0.61 0.20 0.00 0.41 0.00 0.00 0.00 179.25 180.48 2f6c n GLY 509 N -0.93 0.74 0.26 0.00 0.00 -1.26 -4.49 105.19 99.52 2f6c n GLY 509 Ca -0.02 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.03 2f6c n GLY 509 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2f6c h ARG 510 N 0.00 0.46 -0.37 1.61 2.43 -1.99 -1.20 114.38 115.31 2f6c h ARG 510 Ca 0.00 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.15 2f6c h ARG 510 Cb 0.00 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.43 2f6c h ARG 510 CO 0.00 0.30 0.23 1.15 -1.51 0.00 0.00 179.97 180.14 2f6c h THR 511 N 0.47 1.06 -0.32 0.20 2.02 -1.86 0.08 112.91 114.57 2f6c h THR 511 Ca 0.37 -0.16 -0.11 0.00 0.77 0.00 0.00 66.41 67.29 2f6c h THR 511 Cb 0.50 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 2f6c h THR 511 CO -0.35 0.08 -0.21 0.28 0.37 0.00 0.00 175.52 175.69 2f6c h SER 512 N 0.47 0.74 -0.38 4.18 0.02 -1.13 -1.59 113.55 115.86 2f6c h SER 512 Ca 0.14 -0.43 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 2f6c h SER 512 Cb -0.02 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.29 2f6c h SER 512 CO -0.05 1.02 0.25 0.50 -1.14 0.00 0.00 176.83 177.41 2f6c h LYS 513 N 0.47 0.50 -0.80 3.45 3.64 -1.07 -2.36 116.57 120.40 2f6c h LYS 513 Ca 0.06 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.38 2f6c h LYS 513 Cb 0.77 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.44 2f6c h LYS 513 CO 0.06 0.33 0.38 0.93 -2.27 0.00 0.00 179.45 178.87 2f6c h GLU 514 N 0.51 1.16 -0.93 1.90 5.08 -0.96 -1.08 114.58 120.27 2f6c h GLU 514 Ca 0.14 -0.18 0.05 0.00 -1.00 0.00 0.00 59.36 58.37 2f6c h GLU 514 Cb -0.06 -0.21 -0.06 0.00 0.50 0.00 0.00 28.75 28.93 2f6c h GLU 514 CO -0.03 0.91 0.61 0.00 -1.00 0.00 0.00 179.01 179.49 2f6c h ALA 515 N 1.20 1.43 0.19 3.43 0.00 -0.90 0.40 119.26 125.02 2f6c h ALA 515 Ca 0.27 -0.04 -0.32 0.00 0.00 0.00 0.00 54.91 54.83 2f6c h ALA 515 Cb 0.14 -0.31 0.03 0.00 0.00 0.00 0.00 17.79 17.64 2f6c h ALA 515 CO -0.03 0.46 -1.37 1.49 0.00 0.00 0.00 179.25 179.80 2f6c h GLU 516 N 1.14 0.55 -0.50 0.00 4.57 -1.16 -1.25 114.58 117.94 2f6c h GLU 516 Ca 0.38 -0.86 -0.00 0.00 -1.18 0.00 0.00 59.36 57.70 2f6c h GLU 516 Cb 0.07 0.31 -0.02 0.00 -0.16 0.00 0.00 28.75 28.94 2f6c h GLU 516 CO -0.13 1.40 0.30 -0.44 -1.18 0.00 0.00 179.01 178.96 2f6c h ASP 517 N 0.19 0.59 -0.26 1.04 3.32 -0.90 -1.96 116.42 118.44 2f6c h ASP 517 Ca -0.22 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 56.78 2f6c h ASP 517 Cb 2.06 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 41.45 2f6c h ASP 517 CO 0.26 0.45 0.08 -0.03 -1.72 0.00 0.00 179.24 178.28 2f6c h MET 518 N 0.68 0.40 -0.50 3.56 4.05 0.03 0.31 114.93 123.46 2f6c h MET 518 Ca 0.18 -0.09 0.10 0.00 -0.28 0.00 0.00 59.70 59.61 2f6c h MET 518 Cb -0.03 -0.06 -0.09 0.00 -0.80 0.00 0.00 31.60 30.63 2f6c h MET 518 CO -0.03 0.48 -0.04 1.98 0.23 0.00 0.00 176.91 179.53 2f6c h MET 519 N 0.25 0.07 -0.58 0.39 1.85 -0.91 0.07 114.93 116.07 2f6c h MET 519 Ca 0.08 -0.00 -0.00 0.00 -0.61 0.00 0.00 59.70 59.17 2f6c h MET 519 Cb 0.25 -0.02 -0.03 0.00 0.43 0.00 0.00 31.60 32.23 2f6c h MET 519 CO -0.00 0.05 0.36 1.15 -0.40 0.00 0.00 176.91 178.06 2f6c h THR 520 N 0.08 1.17 -0.86 -0.77 2.02 -1.13 -1.25 112.91 112.16 2f6c h THR 520 Ca 0.25 -0.36 0.01 0.00 0.77 0.00 0.00 66.41 67.08 2f6c h THR 520 Cb 0.38 0.36 -0.04 0.00 -1.74 0.00 0.00 68.15 67.11 2f6c h THR 520 CO -0.45 0.17 0.57 -0.78 0.37 0.00 0.00 175.52 175.40 2f6c h ASP 521 N 0.78 0.98 -0.65 4.18 3.58 -0.33 0.67 116.42 125.64 2f6c h ASP 521 Ca 0.21 -0.02 -0.04 0.00 0.42 0.00 0.00 57.03 57.59 2f6c h ASP 521 Cb -0.03 -0.24 -0.03 0.00 1.72 0.00 0.00 39.33 40.75 2f6c h ASP 521 CO -0.04 0.70 0.24 -0.03 -2.88 0.00 0.00 179.24 177.23 2f6c h MET 522 N 1.16 0.98 -0.63 0.28 4.05 -0.62 -0.50 114.93 119.65 2f6c h MET 522 Ca 0.32 -0.19 -0.01 0.00 -0.28 0.00 0.00 59.70 59.54 2f6c h MET 522 Cb -0.11 -0.15 -0.03 0.00 -0.80 0.00 0.00 31.60 30.51 2f6c h MET 522 CO -0.08 0.84 0.36 0.00 0.23 0.00 0.00 176.91 178.26 2f6c h VAL 524 N 0.86 1.29 -0.09 0.00 2.07 -0.77 -3.00 116.25 116.60 2f6c h VAL 524 Ca 0.22 -1.08 -0.07 0.00 0.82 0.00 0.00 66.70 66.60 2f6c h VAL 524 Cb 0.02 1.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.30 2f6c h VAL 524 CO -0.04 0.33 -0.20 -0.03 0.02 0.00 0.00 177.57 177.65 2f6c h MET 525 N 0.20 0.30 -0.61 1.57 -1.53 -1.00 -3.17 114.93 110.69 2f6c h MET 525 Ca 0.06 -0.20 0.04 0.00 -3.44 0.00 0.00 59.70 56.16 2f6c h MET 525 Cb 0.53 0.03 -0.03 0.00 -0.55 0.00 0.00 31.60 31.58 2f6c h MET 525 CO 0.03 0.80 0.41 0.66 0.14 0.00 0.00 176.91 178.94 2f6c h SER 526 N -0.16 0.59 -0.24 1.39 4.64 -1.21 -1.85 113.55 116.72 2f6c h SER 526 Ca 0.00 -0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.39 2f6c h SER 526 Cb 0.80 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.74 2f6c h SER 526 CO 0.04 0.40 0.23 0.00 -0.87 0.00 0.00 176.83 176.63 2f6c h ALA 527 N 1.65 1.98 0.00 5.18 0.00 -1.49 -0.23 119.26 126.35 2f6c h ALA 527 Ca 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2f6c h ALA 527 Cb 0.14 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2f6c h ALA 527 CO -0.07 -0.35 0.00 0.87 0.00 0.00 0.00 179.25 179.70 2f6c h LYS 528 N 0.00 0.00 0.00 0.00 1.57 -1.43 -3.30 116.57 113.41 2f6c h LYS 528 Ca 0.11 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.54 2f6c h LYS 528 Cb 0.56 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.81 2f6c h LYS 528 CO -0.00 0.00 -2.32 -0.89 -0.57 0.00 0.00 179.45 175.67 2f6c n ILE 529 N -2.88 1.32 0.00 1.86 2.08 -0.19 -4.97 119.36 116.58 2f6c n ILE 529 Ca 0.02 -0.48 0.00 0.00 0.56 0.00 0.00 62.75 62.85 2f6c n ILE 529 Cb 0.32 -1.40 0.00 0.00 -0.75 0.00 0.00 39.64 37.82 2f6c n ILE 529 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2f6c n GLY 530 N 2.25 0.43 3.82 7.39 0.00 -0.67 -0.69 105.19 117.73 2f6c n GLY 530 Ca -0.42 -0.84 -0.30 0.00 0.00 0.00 0.00 46.02 44.46 2f6c n GLY 530 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2f6c s GLY 531 N 0.00 1.64 0.49 -0.02 0.00 -1.20 -3.98 107.32 104.25 2f6c s GLY 531 Ca 0.00 -0.15 -0.24 0.00 0.00 0.00 0.00 44.72 44.34 2f6c s GLY 531 CO 0.00 0.23 1.34 -1.36 0.00 0.00 0.00 173.10 173.31 2f6c s PHE 532 N -3.16 2.50 -0.26 1.90 0.08 -1.26 -0.91 117.98 116.86 2f6c s PHE 532 Ca 0.59 1.37 -0.29 0.00 0.12 0.00 0.00 56.93 58.72 2f6c s PHE 532 Cb -0.14 -3.75 0.01 0.00 -0.57 0.00 0.00 43.02 38.57 2f6c s PHE 532 CO 0.54 -2.59 1.08 -1.17 -0.10 0.00 0.00 175.22 172.99 2f6c s LEU 533 N -3.06 4.03 0.27 -0.37 2.96 0.79 -4.67 118.68 118.63 2f6c s LEU 533 Ca 0.65 1.27 -0.30 0.00 -0.22 0.00 0.00 54.13 55.54 2f6c s LEU 533 Cb -0.39 -3.54 -0.14 0.00 0.50 0.00 0.00 46.19 42.62 2f6c s LEU 533 CO 0.48 -0.78 1.23 -2.65 -1.32 0.00 0.00 176.35 173.32 2f6c n PRO 534 N 6.60 1.74 0.00 0.98 -0.02 -1.26 -0.75 135.00 142.29 2f6c n PRO 534 Ca 0.12 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 2f6c n PRO 534 Cb 0.46 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 2f6c n PRO 534 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2f6c n GLY 535 N 1.53 1.93 2.55 -1.23 0.00 -1.26 -4.86 105.19 103.86 2f6c n GLY 535 Ca 0.10 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.95 2f6c n GLY 535 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2f6c n SER 536 N 0.00 3.07 -4.81 1.61 7.64 0.07 -5.06 113.62 116.14 2f6c n SER 536 Ca 0.00 -3.16 -0.31 0.00 1.01 0.00 0.00 58.87 56.41 2f6c n SER 536 Cb 0.00 -0.48 0.07 0.00 -1.01 0.00 0.00 64.21 62.78 2f6c n SER 536 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2f6c s LEU 537 N -3.38 2.98 0.18 -3.43 1.43 -1.24 -1.63 118.68 113.59 2f6c s LEU 537 Ca 0.38 1.58 -0.32 0.00 -1.03 0.00 0.00 54.13 54.73 2f6c s LEU 537 Cb 0.42 -4.36 -0.12 0.00 0.03 0.00 0.00 46.19 42.15 2f6c s LEU 537 CO -0.06 -1.66 1.71 -0.81 0.23 0.00 0.00 176.35 175.75 2f6c n PRO 538 N -3.27 2.62 -3.50 1.29 -0.04 -1.26 -4.60 135.00 126.25 2f6c n PRO 538 Ca 0.08 0.95 -0.15 0.00 -0.04 0.00 0.00 63.50 64.33 2f6c n PRO 538 Cb 0.54 -2.78 -0.05 0.00 -0.04 0.00 0.00 33.50 31.17 2f6c n PRO 538 CO 0.00 0.00 0.00 1.14 -0.04 0.00 0.00 175.50 176.60 2f6c s GLN 539 N 1.36 1.11 0.11 0.54 -2.07 -0.93 -5.00 119.66 114.79 2f6c s GLN 539 Ca 0.77 -0.04 -0.29 0.00 -1.82 0.00 0.00 55.36 53.98 2f6c s GLN 539 Cb -0.55 0.52 -0.06 0.00 -1.09 0.00 0.00 33.01 31.83 2f6c s GLN 539 CO 0.35 -0.40 0.92 -0.06 -1.32 0.00 0.00 175.29 174.77 2f6c s PHE 540 N -2.15 3.82 0.49 9.60 0.08 -1.26 -1.27 117.98 127.29 2f6c s PHE 540 Ca -0.07 1.75 -0.18 0.00 0.12 0.00 0.00 56.93 58.55 2f6c s PHE 540 Cb -0.00 -3.00 -0.08 0.00 -0.57 0.00 0.00 43.02 39.36 2f6c s PHE 540 CO 0.01 0.25 0.99 -1.64 -0.10 0.00 0.00 175.22 174.74 2f6c s MET 541 N -0.16 3.93 0.02 0.44 -1.94 -0.17 -4.96 119.30 116.47 2f6c s MET 541 Ca 0.45 1.11 -0.39 0.00 -1.71 0.00 0.00 55.69 55.14 2f6c s MET 541 Cb -0.23 -2.13 -0.19 0.00 2.01 0.00 0.00 34.83 34.29 2f6c s MET 541 CO 0.29 -0.29 1.08 1.63 -0.01 0.00 0.00 175.02 177.72 2f6c n LYS 542 N -1.23 0.17 -1.69 2.03 5.02 -1.26 -4.75 118.16 116.45 2f6c n LYS 542 Ca 0.07 0.06 -0.44 0.00 -2.02 0.00 0.00 58.31 55.98 2f6c n LYS 542 Cb 0.54 -1.56 -0.04 0.00 -0.02 0.00 0.00 35.03 33.95 2f6c n LYS 542 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 2f6c n PRO 543 N 1.61 2.52 -0.01 1.97 -0.02 -1.26 -1.53 135.00 138.29 2f6c n PRO 543 Ca 0.20 0.92 0.00 0.00 -2.02 0.00 0.00 63.50 62.59 2f6c n PRO 543 Cb 0.11 -2.77 0.00 0.00 -0.02 0.00 0.00 33.50 30.82 2f6c n PRO 543 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2f6c n GLY 544 N 4.02 0.87 0.30 -1.23 0.00 -1.26 -0.33 105.19 107.57 2f6c n GLY 544 Ca 0.18 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.39 2f6c n GLY 544 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2f6c h LEU 545 N 0.00 0.00 -1.53 0.99 5.85 -1.31 -1.44 115.31 117.87 2f6c h LEU 545 Ca 0.00 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 2f6c h LEU 545 Cb 0.00 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 2f6c h LEU 545 CO 0.00 0.03 -0.18 1.62 -0.34 0.00 0.00 178.44 179.57 2f6c h VAL 546 N 0.00 0.58 -5.89 1.05 3.04 -1.86 -3.47 116.25 109.69 2f6c h VAL 546 Ca -0.00 -0.83 -0.39 0.00 -1.01 0.00 0.00 66.70 64.47 2f6c h VAL 546 Cb 0.19 1.55 0.11 0.00 -2.01 0.00 0.00 31.29 31.13 2f6c h VAL 546 CO 0.00 0.18 -0.76 0.18 -1.01 0.00 0.00 177.57 176.15 2f6c n LEU 547 N -3.53 -3.48 -0.66 3.16 4.77 -0.55 -4.91 117.00 111.81 2f6c n LEU 547 Ca -0.01 -0.67 0.06 0.00 -0.03 0.00 0.00 56.01 55.36 2f6c n LEU 547 Cb 0.33 -2.92 0.15 0.00 -2.33 0.00 0.00 43.42 38.65 2f6c n LEU 547 CO 0.32 0.46 0.34 1.41 -1.33 0.00 0.00 177.39 178.58 2f6c n HIS 548 N -4.43 0.00 -1.64 -1.77 8.25 -1.26 -5.04 115.22 109.33 2f6c n HIS 548 Ca -0.19 -1.11 -0.48 0.00 -0.26 0.00 0.00 57.72 55.69 2f6c n HIS 548 Cb 0.63 -0.20 -0.04 0.00 1.12 0.00 0.00 29.99 31.50 2f6c n HIS 548 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 2f6c n LEU 549 N -0.80 2.56 -4.35 2.41 7.94 -1.26 -4.59 117.00 118.90 2f6c n LEU 549 Ca 0.15 1.11 -0.21 0.00 -1.11 0.00 0.00 56.01 55.94 2f6c n LEU 549 Cb 0.77 -1.34 -0.08 0.00 0.53 0.00 0.00 43.42 43.29 2f6c n LEU 549 CO -0.03 -0.61 -0.13 -0.83 -1.11 0.00 0.00 177.39 174.68 2f6c s GLY 550 N 0.62 2.42 0.00 -3.96 0.00 0.35 -4.31 107.32 102.45 2f6c s GLY 550 Ca 0.78 -1.80 0.00 0.00 0.00 0.00 0.00 44.72 43.70 2f6c s GLY 550 CO 0.43 -1.58 0.00 0.61 0.00 0.00 0.00 173.10 172.56 2f6c n GLY 551 N -0.71 0.29 0.22 0.20 0.00 -0.55 -1.42 105.19 103.22 2f6c n GLY 551 Ca 0.03 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.17 2f6c n GLY 551 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2f6c h THR 552 N 0.00 0.31 -1.50 2.61 1.35 -1.74 -3.33 112.91 110.61 2f6c h THR 552 Ca 0.00 -1.10 -0.44 0.00 -0.55 0.00 0.00 66.41 64.32 2f6c h THR 552 Cb 0.42 1.87 -0.33 0.00 -1.73 0.00 0.00 68.15 68.37 2f6c h THR 552 CO 0.00 0.15 -0.99 0.00 -0.25 0.00 0.00 175.52 174.43 2f6c n HIS 553 N -3.21 -0.77 -2.08 4.73 1.44 -0.30 -0.82 115.22 114.21 2f6c n HIS 553 Ca 0.02 -3.30 -0.32 0.00 -2.01 0.00 0.00 57.72 52.10 2f6c n HIS 553 Cb 0.47 0.11 0.00 0.00 0.12 0.00 0.00 29.99 30.69 2f6c n HIS 553 CO 0.00 0.00 0.00 -0.98 -2.81 0.00 0.00 176.34 172.55 2f6c s ARG 554 N -1.39 3.45 0.21 -1.40 1.70 -1.13 -4.02 118.95 116.36 2f6c s ARG 554 Ca 0.35 1.11 -0.12 0.00 -0.47 0.00 0.00 55.73 56.60 2f6c s ARG 554 Cb 0.28 -2.06 -0.07 0.00 -0.57 0.00 0.00 34.95 32.54 2f6c s ARG 554 CO -0.10 -0.70 0.57 1.41 -1.08 0.00 0.00 175.30 175.40 2f6c s MET 555 N -4.20 3.90 0.13 3.89 -2.45 0.48 0.08 119.30 121.13 2f6c s MET 555 Ca 0.62 0.41 -0.13 0.00 -1.25 0.00 0.00 55.69 55.33 2f6c s MET 555 Cb -0.14 -2.74 0.05 0.00 1.25 0.00 0.00 34.83 33.25 2f6c s MET 555 CO 0.38 0.37 0.64 0.41 1.05 0.00 0.00 175.02 177.86 2f6c n GLY 556 N 0.22 0.91 0.11 2.11 0.00 -0.28 -4.57 105.19 103.68 2f6c n GLY 556 Ca -0.01 -1.08 -0.15 0.00 0.00 0.00 0.00 46.02 44.78 2f6c n GLY 556 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2f6c h PHE 557 N 1.62 0.37 -3.31 1.61 0.04 -1.93 -3.34 116.94 112.00 2f6c h PHE 557 Ca -0.18 -0.27 -0.44 0.00 2.80 0.00 0.00 57.97 59.89 2f6c h PHE 557 Cb 0.76 -0.01 -0.37 0.00 2.20 0.00 0.00 35.95 38.53 2f6c h PHE 557 CO 0.00 1.32 -0.77 0.34 -0.60 0.00 0.00 178.31 178.59 2f6c s ASP 558 N -6.88 1.44 0.19 2.17 2.15 -1.26 -4.95 116.67 109.54 2f6c s ASP 558 Ca -0.08 -0.12 -0.14 0.00 0.43 0.00 0.00 52.55 52.65 2f6c s ASP 558 Cb 0.07 -0.48 0.21 0.00 -0.30 0.00 0.00 42.92 42.42 2f6c s ASP 558 CO 0.85 -0.14 1.66 -0.08 -0.17 0.00 0.00 175.17 177.28 2f6c h GLU 559 N 7.96 0.06 0.01 4.34 4.81 -1.89 -0.83 114.58 129.04 2f6c h GLU 559 Ca -0.26 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.96 2f6c h GLU 559 Cb 1.13 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.50 2f6c h GLU 559 CO 0.34 0.04 -0.01 -0.22 -0.73 0.00 0.00 179.01 178.43 2f6c h LYS 560 N 0.06 -0.02 -0.54 1.92 3.64 -1.97 -1.58 116.57 118.08 2f6c h LYS 560 Ca 0.27 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.59 2f6c h LYS 560 Cb 0.42 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.22 2f6c h LYS 560 CO -0.50 0.72 0.08 1.49 -2.27 0.00 0.00 179.45 178.97 2f6c h GLU 561 N -0.96 0.87 -0.58 1.90 4.81 -1.98 -2.83 114.58 115.81 2f6c h GLU 561 Ca -0.00 -0.21 0.00 0.00 -0.13 0.00 0.00 59.36 59.02 2f6c h GLU 561 Cb 0.75 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.01 2f6c h GLU 561 CO 0.00 0.81 0.00 -0.25 -0.73 0.00 0.00 179.01 178.85 2f6c n ASP 562 N -4.24 3.72 -3.71 1.04 8.00 -0.32 -5.01 116.55 116.03 2f6c n ASP 562 Ca 0.04 -1.99 -0.29 0.00 0.71 0.00 0.00 54.79 53.25 2f6c n ASP 562 Cb 0.26 -0.38 0.03 0.00 -0.02 0.00 0.00 41.12 41.01 2f6c n ASP 562 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2f6c n ASN 563 N 1.55 -5.30 -3.33 -2.24 4.13 -0.93 -4.87 115.26 104.27 2f6c n ASN 563 Ca 0.22 -0.95 -0.17 0.00 1.68 0.00 0.00 54.58 55.36 2f6c n ASN 563 Cb 0.61 -2.90 -0.06 0.00 -1.54 0.00 0.00 39.78 35.89 2f6c n ASN 563 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2f6c s VAL 566 N -1.78 1.37 0.02 0.00 -7.23 -0.88 -2.12 120.40 109.78 2f6c s VAL 566 Ca 0.00 -1.37 -0.00 0.00 -1.81 0.00 0.00 61.98 58.80 2f6c s VAL 566 Cb 0.00 -1.27 0.01 0.00 0.56 0.00 0.00 36.38 35.67 2f6c s VAL 566 CO 0.00 -0.12 0.03 -0.46 -0.31 0.00 0.00 175.10 174.24 2f6c n ASN 567 N 1.27 0.01 0.00 4.85 0.23 -0.45 -1.13 115.26 120.05 2f6c n ASN 567 Ca -0.20 -1.02 0.13 0.00 -0.53 0.00 0.00 54.58 52.96 2f6c n ASN 567 Cb 0.54 -0.02 0.68 0.00 -2.08 0.00 0.00 39.78 38.90 2f6c n ASN 567 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 2f6c n THR 568 N -1.88 0.13 0.63 5.53 -2.24 -1.25 -0.92 114.28 114.27 2f6c n THR 568 Ca 0.00 0.03 0.09 0.00 -2.27 0.00 0.00 64.05 61.91 2f6c n THR 568 Cb 0.01 -0.60 0.25 0.00 -2.10 0.00 0.00 70.33 67.90 2f6c n THR 568 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2f6c n ASP 569 N -1.24 2.49 -1.52 3.42 8.00 -1.26 -4.71 116.55 121.73 2f6c n ASP 569 Ca 0.14 -1.93 -0.19 0.00 0.71 0.00 0.00 54.79 53.52 2f6c n ASP 569 Cb 0.19 -0.26 -0.07 0.00 -0.02 0.00 0.00 41.12 40.96 2f6c n ASP 569 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2f6c n SER 570 N 0.85 -5.27 -4.74 -2.24 7.64 -0.09 -4.28 113.62 105.49 2f6c n SER 570 Ca 0.17 0.40 -0.40 0.00 1.01 0.00 0.00 58.87 60.05 2f6c n SER 570 Cb 0.42 -4.41 -0.05 0.00 -1.01 0.00 0.00 64.21 59.16 2f6c n SER 570 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 2f6c s ARG 571 N -3.76 4.49 0.15 1.43 3.52 -1.26 -1.46 118.95 122.07 2f6c s ARG 571 Ca 0.00 1.05 -0.31 0.00 -0.13 0.00 0.00 55.73 56.34 2f6c s ARG 571 Cb 0.00 -3.37 -0.09 0.00 -1.56 0.00 0.00 34.95 29.93 2f6c s ARG 571 CO 0.00 0.26 1.40 0.08 -0.81 0.00 0.00 175.30 176.24 2f6c s VAL 572 N 0.03 3.12 0.17 7.11 1.01 -0.49 -1.34 120.40 130.00 2f6c s VAL 572 Ca 0.38 0.84 -0.34 0.00 0.00 0.00 0.00 61.98 62.87 2f6c s VAL 572 Cb -0.20 -3.54 -0.14 0.00 0.00 0.00 0.00 36.38 32.50 2f6c s VAL 572 CO 0.22 0.09 1.48 0.49 0.00 0.00 0.00 175.10 177.38 2f6c n PHE 573 N 3.49 2.08 0.00 5.22 3.72 -0.90 -1.57 117.46 129.51 2f6c n PHE 573 Ca 0.10 0.39 0.00 0.00 -0.05 0.00 0.00 57.45 57.89 2f6c n PHE 573 Cb 0.42 -2.48 0.00 0.00 -0.94 0.00 0.00 39.48 36.48 2f6c n PHE 573 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2f6c n GLY 574 N 2.90 3.18 3.74 1.37 0.00 -1.26 -5.02 105.19 110.09 2f6c n GLY 574 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 2f6c n GLY 574 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2f6c s PHE 575 N -2.04 3.46 0.30 1.61 0.08 -0.61 -4.09 117.98 116.70 2f6c s PHE 575 Ca 0.00 0.52 0.11 0.00 0.12 0.00 0.00 56.93 57.68 2f6c s PHE 575 Cb 0.00 -2.26 0.48 0.00 -0.57 0.00 0.00 43.02 40.66 2f6c s PHE 575 CO 0.00 0.29 1.69 0.87 -0.10 0.00 0.00 175.22 177.97 2f6c h LYS 576 N 6.53 0.03 0.00 0.44 1.79 -1.46 -3.39 116.57 120.51 2f6c h LYS 576 Ca -0.42 -0.02 -0.02 0.00 -2.18 0.00 0.00 60.65 58.01 2f6c h LYS 576 Cb 1.16 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.77 2f6c h LYS 576 CO 0.74 0.55 -0.49 0.27 -1.08 0.00 0.00 179.45 179.44 2f6c n ASN 577 N -3.92 0.44 -4.20 0.86 6.94 -1.26 -5.03 115.26 109.10 2f6c n ASN 577 Ca -0.01 -2.18 -0.33 0.00 -0.02 0.00 0.00 54.58 52.04 2f6c n ASN 577 Cb 0.54 -0.25 -0.16 0.00 -2.36 0.00 0.00 39.78 37.55 2f6c n ASN 577 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 2f6c s LEU 578 N -0.43 2.19 0.04 -4.53 2.96 -1.26 -0.89 118.68 116.76 2f6c s LEU 578 Ca 0.09 -0.57 0.06 0.00 -0.22 0.00 0.00 54.13 53.49 2f6c s LEU 578 Cb 0.08 -1.47 -0.02 0.00 0.50 0.00 0.00 46.19 45.28 2f6c s LEU 578 CO -0.02 0.09 -0.17 -0.36 -1.32 0.00 0.00 176.35 174.57 2f6c s PHE 579 N 0.78 1.50 -0.05 5.38 0.08 -0.11 -1.40 117.98 124.15 2f6c s PHE 579 Ca -0.08 -0.37 0.05 0.00 0.12 0.00 0.00 56.93 56.66 2f6c s PHE 579 Cb -0.16 -0.88 -0.02 0.00 -0.57 0.00 0.00 43.02 41.39 2f6c s PHE 579 CO -0.01 0.07 -0.21 -0.51 -0.10 0.00 0.00 175.22 174.46 2f6c s LEU 580 N -1.20 2.33 0.07 -0.37 1.43 -0.53 -0.66 118.68 119.75 2f6c s LEU 580 Ca 0.04 -0.39 0.07 0.00 -1.03 0.00 0.00 54.13 52.82 2f6c s LEU 580 Cb -0.08 -1.44 -0.03 0.00 0.03 0.00 0.00 46.19 44.66 2f6c s LEU 580 CO 0.02 0.28 -0.19 -0.83 0.23 0.00 0.00 176.35 175.87 2f6c s GLY 581 N -0.39 1.07 0.00 -3.19 0.00 0.10 -4.80 107.32 100.11 2f6c s GLY 581 Ca 0.03 -1.08 0.00 0.00 0.00 0.00 0.00 44.72 43.68 2f6c s GLY 581 CO 0.02 -1.06 0.00 0.61 0.00 0.00 0.00 173.10 172.67 2f6c n GLY 582 N 1.48 0.96 0.28 0.20 0.00 -1.26 -4.41 105.19 102.43 2f6c n GLY 582 Ca -0.19 -2.22 0.17 0.00 0.00 0.00 0.00 46.02 43.78 2f6c n GLY 582 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f6c h GLY 584 N 1.42 0.00 2.00 0.00 0.00 -1.88 -1.64 103.07 102.97 2f6c h GLY 584 Ca -0.00 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 2f6c h GLY 584 CO 0.01 0.00 -0.45 3.43 0.00 0.00 0.00 176.54 179.53 2f6c h ASN 585 N 0.00 0.00 -2.76 0.19 2.35 -1.42 -0.70 115.58 113.25 2f6c h ASN 585 Ca 0.06 0.00 -0.56 0.00 -0.55 0.00 0.00 56.30 55.25 2f6c h ASN 585 Cb 0.52 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.87 2f6c h ASN 585 CO -0.00 0.45 1.05 -0.63 -1.65 0.00 0.00 177.43 176.64 2f6c s ILE 586 N -3.55 3.83 -1.95 2.81 1.01 -0.62 -0.39 121.20 122.33 2f6c s ILE 586 Ca -0.00 0.98 0.24 0.00 0.00 0.00 0.00 60.65 61.87 2f6c s ILE 586 Cb 0.11 -3.71 0.12 0.00 0.01 0.00 0.00 42.46 39.00 2f6c s ILE 586 CO 0.71 -0.17 1.30 -0.81 0.00 0.00 0.00 174.94 175.97 2f6c n PRO 587 N 7.16 1.09 -2.94 2.79 -0.04 -1.26 -1.49 135.00 140.30 2f6c n PRO 587 Ca 0.17 -0.81 -0.19 0.00 -0.04 0.00 0.00 63.50 62.63 2f6c n PRO 587 Cb 0.44 -1.48 0.03 0.00 -0.04 0.00 0.00 33.50 32.45 2f6c n PRO 587 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2f6c s THR 588 N -2.47 2.67 -0.36 0.52 -4.23 -1.26 -4.77 115.64 105.75 2f6c s THR 588 Ca 0.21 -0.93 -0.21 0.00 -1.18 0.00 0.00 61.69 59.58 2f6c s THR 588 Cb 0.19 -2.74 0.00 0.00 1.34 0.00 0.00 72.50 71.29 2f6c s THR 588 CO 0.54 0.00 0.67 0.00 -0.54 0.00 0.00 174.62 175.29 2f6c s ALA 589 N -2.54 3.45 0.01 3.99 0.00 -1.26 -4.82 121.76 120.60 2f6c s ALA 589 Ca 0.58 -0.80 0.04 0.00 0.00 0.00 0.00 51.96 51.78 2f6c s ALA 589 Cb -0.09 -3.22 -0.01 0.00 0.00 0.00 0.00 23.12 19.80 2f6c s ALA 589 CO 0.36 -1.36 -0.14 1.52 0.00 0.00 0.00 175.76 176.14 2f6c s TYR 590 N 2.79 1.24 -0.19 0.00 -0.85 -1.26 -4.55 117.35 114.53 2f6c s TYR 590 Ca 0.26 -0.28 0.15 0.00 -0.52 0.00 0.00 57.07 56.68 2f6c s TYR 590 Cb -0.14 -0.77 -0.22 0.00 0.38 0.00 0.00 41.96 41.20 2f6c s TYR 590 CO 0.15 0.00 0.03 0.41 -1.52 0.00 0.00 175.55 174.62 2f6c n GLY 591 N 2.42 -0.86 3.73 5.49 0.00 -1.26 -4.11 105.19 110.60 2f6c n GLY 591 Ca -0.16 -0.30 -0.31 0.00 0.00 0.00 0.00 46.02 45.26 2f6c n GLY 591 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f6c s ALA 592 N -2.46 1.87 0.06 4.61 0.00 -1.26 -4.29 121.76 120.28 2f6c s ALA 592 Ca -0.12 0.28 -0.31 0.00 0.00 0.00 0.00 51.96 51.81 2f6c s ALA 592 Cb 0.06 -3.30 -0.07 0.00 0.00 0.00 0.00 23.12 19.81 2f6c s ALA 592 CO 0.75 -2.17 1.39 -0.80 0.00 0.00 0.00 175.76 174.92 2f6c s ASN 593 N -3.19 6.85 0.31 0.00 -0.87 -1.26 -4.92 114.94 111.86 2f6c s ASN 593 Ca 0.63 2.22 0.26 0.00 -1.57 0.00 0.00 52.86 54.40 2f6c s ASN 593 Cb -0.19 -2.57 0.83 0.00 -0.02 0.00 0.00 41.25 39.30 2f6c s ASN 593 CO 0.57 -0.67 1.75 1.55 -2.57 0.00 0.00 177.10 177.73 2f6c h PRO 594 N 7.30 0.00 -0.65 -0.60 0.13 -1.91 -3.39 132.00 132.87 2f6c h PRO 594 Ca -0.40 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.72 2f6c h PRO 594 Cb 1.20 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.30 2f6c h PRO 594 CO 0.88 0.00 0.38 1.15 -0.23 0.00 0.00 178.00 180.17 2f6c h THR 595 N 0.00 1.19 -1.00 1.56 2.02 -1.91 -0.61 112.91 114.16 2f6c h THR 595 Ca 0.00 -0.46 0.01 0.00 0.77 0.00 0.00 66.41 66.74 2f6c h THR 595 Cb 0.67 0.33 -0.05 0.00 -1.74 0.00 0.00 68.15 67.36 2f6c h THR 595 CO 0.00 0.21 0.67 0.25 0.37 0.00 0.00 175.52 177.01 2f6c h LEU 596 N 0.88 1.15 -0.24 2.58 5.85 -1.86 0.23 115.31 123.90 2f6c h LEU 596 Ca 0.23 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.90 2f6c h LEU 596 Cb 0.00 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 40.74 2f6c h LEU 596 CO -0.04 0.83 0.05 0.74 -0.34 0.00 0.00 178.44 179.68 2f6c h THR 597 N 1.36 1.22 -0.84 1.05 2.02 -1.64 -0.56 112.91 115.52 2f6c h THR 597 Ca 0.37 -0.71 0.06 0.00 0.77 0.00 0.00 66.41 66.90 2f6c h THR 597 Cb -0.15 1.22 -0.06 0.00 -1.74 0.00 0.00 68.15 67.43 2f6c h THR 597 CO -0.08 0.23 0.52 0.00 0.37 0.00 0.00 175.52 176.56 2f6c h ALA 598 N 0.87 1.15 -0.51 6.16 0.00 -0.49 -1.63 119.26 124.81 2f6c h ALA 598 Ca 0.08 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.99 2f6c h ALA 598 Cb 0.29 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2f6c h ALA 598 CO 0.00 0.28 0.32 1.98 0.00 0.00 0.00 179.25 181.83 2f6c h MET 599 N 0.97 0.62 -0.61 0.00 -1.53 -0.34 -1.47 114.93 112.57 2f6c h MET 599 Ca 0.36 -0.04 -0.00 0.00 -3.44 0.00 0.00 59.70 56.58 2f6c h MET 599 Cb 0.14 -0.14 -0.03 0.00 -0.55 0.00 0.00 31.60 31.02 2f6c h MET 599 CO -0.16 0.41 0.38 0.77 0.14 0.00 0.00 176.91 178.44 2f6c h SER 600 N 0.64 0.72 -0.95 1.39 0.02 -0.66 -0.56 113.55 114.15 2f6c h SER 600 Ca 0.20 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 2f6c h SER 600 Cb -0.01 -0.18 -0.05 0.00 0.14 0.00 0.00 62.40 62.30 2f6c h SER 600 CO -0.07 0.55 0.61 -0.07 -1.14 0.00 0.00 176.83 176.70 2f6c h LEU 601 N 0.82 1.11 -0.91 5.07 3.38 -1.11 -2.28 115.31 121.38 2f6c h LEU 601 Ca 0.22 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 2f6c h LEU 601 Cb -0.04 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.38 2f6c h LEU 601 CO -0.04 0.82 0.52 0.00 0.09 0.00 0.00 178.44 179.83 2f6c h ALA 602 N 1.33 1.17 -0.43 1.53 0.00 -0.32 -0.87 119.26 121.67 2f6c h ALA 602 Ca 0.34 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2f6c h ALA 602 Cb -0.11 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.29 2f6c h ALA 602 CO -0.07 0.65 0.28 0.82 0.00 0.00 0.00 179.25 180.94 2f6c h ILE 603 N 1.27 1.11 -0.87 0.00 2.04 -0.75 -0.64 117.51 119.67 2f6c h ILE 603 Ca 0.32 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.97 2f6c h ILE 603 Cb -0.01 0.48 -0.04 0.00 -0.74 0.00 0.00 36.82 36.51 2f6c h ILE 603 CO -0.06 0.11 0.50 0.50 0.00 0.00 0.00 178.15 179.20 2f6c h LYS 604 N 0.58 1.21 -0.53 2.37 3.64 -1.05 -2.07 116.57 120.72 2f6c h LYS 604 Ca 0.16 -0.13 0.01 0.00 -1.27 0.00 0.00 60.65 59.42 2f6c h LYS 604 Cb -0.07 -0.24 -0.03 0.00 -0.41 0.00 0.00 32.23 31.48 2f6c h LYS 604 CO -0.03 0.87 0.34 1.03 -2.27 0.00 0.00 179.45 179.39 2f6c h SER 605 N 1.21 0.59 -0.34 4.20 0.87 -0.80 -2.55 113.55 116.74 2f6c h SER 605 Ca 0.31 -0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.83 2f6c h SER 605 Cb -0.00 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 61.79 2f6c h SER 605 CO -0.05 0.42 0.12 0.00 -0.53 0.00 0.00 176.83 176.79 2f6c h GLU 607 N 0.58 0.63 -0.49 0.00 5.08 -1.07 0.02 114.58 119.34 2f6c h GLU 607 Ca 0.14 -0.07 0.04 0.00 -1.00 0.00 0.00 59.36 58.46 2f6c h GLU 607 Cb 0.19 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.28 2f6c h GLU 607 CO -0.01 0.50 0.26 -0.92 -1.00 0.00 0.00 179.01 177.84 2f6c h TYR 608 N 0.59 0.48 -0.44 4.33 3.20 -1.01 -1.38 116.97 122.75 2f6c h TYR 608 Ca 0.16 0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.06 2f6c h TYR 608 Cb 0.05 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.15 2f6c h TYR 608 CO -0.02 0.25 0.27 0.82 -1.64 0.00 0.00 178.16 177.84 2f6c h ILE 609 N 0.51 1.08 0.00 1.81 2.04 -0.99 -1.59 117.51 120.37 2f6c h ILE 609 Ca 0.21 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.87 2f6c h ILE 609 Cb 0.10 0.47 -0.00 0.00 -0.74 0.00 0.00 36.82 36.65 2f6c h ILE 609 CO -0.14 0.10 -0.04 0.11 0.00 0.00 0.00 178.15 178.19 2f6c h LYS 610 N 0.56 0.00 0.00 2.37 1.57 -0.63 -0.59 116.57 119.85 2f6c h LYS 610 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 2f6c h LYS 610 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.29 2f6c h LYS 610 CO -0.06 0.04 -0.24 1.04 -0.57 0.00 0.00 179.45 179.66 2f6c n GLN 611 N -4.19 0.11 0.00 3.15 6.02 -0.55 -4.38 117.38 117.53 2f6c n GLN 611 Ca -0.03 0.06 0.00 0.00 -0.01 0.00 0.00 57.00 57.02 2f6c n GLN 611 Cb 0.12 -1.60 0.00 0.00 1.02 0.00 0.00 30.24 29.78 2f6c n GLN 611 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2f6c n ASN 612 N -1.77 0.05 -4.00 1.08 3.02 -0.80 -5.05 115.26 107.80 2f6c n ASN 612 Ca 0.06 -0.30 -0.22 0.00 -0.03 0.00 0.00 54.58 54.09 2f6c n ASN 612 Cb 0.38 0.23 -0.16 0.00 -0.61 0.00 0.00 39.78 39.61 2f6c n ASN 612 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2f6c s PHE 613 N -0.23 1.08 -0.18 3.10 0.08 -0.29 -5.07 117.98 116.48 2f6c s PHE 613 Ca 0.00 -0.31 -0.17 0.00 0.12 0.00 0.00 56.93 56.57 2f6c s PHE 613 Cb 0.00 -0.79 -0.04 0.00 -0.57 0.00 0.00 43.02 41.62 2f6c s PHE 613 CO 0.00 -0.15 0.43 0.99 -0.10 0.00 0.00 175.22 176.39 2f6c s THR 614 N 0.37 5.19 0.69 0.64 2.01 -1.26 -4.70 115.64 118.59 2f6c s THR 614 Ca -0.07 0.80 -0.16 0.00 0.31 0.00 0.00 61.69 62.57 2f6c s THR 614 Cb -0.11 -3.76 0.02 0.00 0.01 0.00 0.00 72.50 68.66 2f6c s THR 614 CO 0.01 0.27 1.23 -2.84 -0.69 0.00 0.00 174.62 172.60 2f6c s PRO 615 N 1.11 2.33 0.68 4.92 0.02 -1.26 -4.98 135.00 137.82 2f6c s PRO 615 Ca 0.21 1.85 -0.12 0.00 0.02 0.00 0.00 61.00 62.97 2f6c s PRO 615 Cb -0.15 -1.84 0.01 0.00 0.02 0.00 0.00 34.50 32.54 2f6c s PRO 615 CO 0.08 -1.72 1.07 -1.54 -0.33 0.00 0.00 177.00 174.57 2f6c s SER 616 N -1.81 5.25 0.37 2.53 1.04 -1.26 -4.99 113.70 114.84 2f6c s SER 616 Ca 0.77 1.75 -0.28 0.00 0.48 0.00 0.00 55.95 58.67 2f6c s SER 616 Cb -0.32 -2.52 -0.11 0.00 0.10 0.00 0.00 66.02 63.18 2f6c s SER 616 CO 0.42 -1.53 1.45 -2.84 0.98 0.00 0.00 173.24 171.73 2f6c s PRO 617 N -4.69 4.12 -0.10 4.02 0.02 -1.26 -4.87 135.00 132.24 2f6c s PRO 617 Ca 0.61 2.50 -0.29 0.00 0.02 0.00 0.00 61.00 63.83 2f6c s PRO 617 Cb -0.16 -2.96 -0.06 0.00 0.02 0.00 0.00 34.50 31.34 2f6c s PRO 617 CO 0.50 -0.49 1.90 0.12 -0.33 0.00 0.00 177.00 178.69 2f6c s PHE 618 N -1.13 1.55 0.00 6.54 5.36 -1.26 -5.09 117.98 123.95 2f6c s PHE 618 Ca 0.53 0.11 0.00 0.00 -0.96 0.00 0.00 56.93 56.60 2f6c s PHE 618 Cb -0.45 -4.06 0.00 0.00 -0.34 0.00 0.00 43.02 38.17 2f6c s PHE 618 CO 0.61 -4.35 0.00 2.41 -1.46 0.00 0.00 175.22 172.43