#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f0l h ALA 2 N 0.00 2.28 0.00 4.61 0.00 -1.94 0.25 119.26 124.45 1f0l h ALA 2 Ca 0.00 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1f0l h ALA 2 Cb 0.00 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1f0l h ALA 2 CO 0.00 -0.75 -0.02 -0.44 0.00 0.00 0.00 179.25 178.04 1f0l h ASP 3 N 0.34 0.00 1.26 0.00 3.32 -1.90 0.86 116.42 120.30 1f0l h ASP 3 Ca 0.66 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.71 1f0l h ASP 3 Cb 1.72 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.27 1f0l h ASP 3 CO -0.36 0.02 0.00 0.44 -1.72 0.00 0.00 179.24 177.61 1f0l h ASP 4 N 0.00 0.00 0.00 6.45 3.32 -1.31 -3.38 116.42 121.50 1f0l h ASP 4 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1f0l h ASP 4 Cb 0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.67 1f0l h ASP 4 CO 0.00 0.00 0.00 1.33 -1.72 0.00 0.00 179.24 178.85 1f0l n VAL 5 N -2.62 0.00 -4.29 -1.35 0.24 0.64 -4.87 118.33 106.09 1f0l n VAL 5 Ca 0.03 0.00 -0.34 0.00 -2.04 0.00 0.00 64.34 61.99 1f0l n VAL 5 Cb 0.36 1.23 -0.10 0.00 -1.47 0.00 0.00 33.84 33.86 1f0l n VAL 5 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1f0l s VAL 6 N 0.00 4.32 -0.51 3.34 1.01 0.27 -0.35 120.40 128.48 1f0l s VAL 6 Ca 0.00 -0.22 -0.18 0.00 0.00 0.00 0.00 61.98 61.58 1f0l s VAL 6 Cb 0.00 -2.87 0.08 0.00 0.00 0.00 0.00 36.38 33.58 1f0l s VAL 6 CO 0.00 0.54 0.55 -0.62 0.00 0.00 0.00 175.10 175.57 1f0l s ASP 7 N -0.22 6.19 0.53 3.32 -1.08 0.36 -4.70 116.67 121.07 1f0l s ASP 7 Ca 0.06 -1.20 0.28 0.00 -0.52 0.00 0.00 52.55 51.17 1f0l s ASP 7 Cb -0.12 -2.25 1.48 0.00 -1.46 0.00 0.00 42.92 40.56 1f0l s ASP 7 CO 0.02 -0.84 2.07 0.28 0.52 0.00 0.00 175.17 177.22 1f0l h SER 8 N 8.94 0.00 0.97 -0.34 0.02 -1.91 -1.85 113.55 119.38 1f0l h SER 8 Ca -0.28 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 1f0l h SER 8 Cb 1.10 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.64 1f0l h SER 8 CO 0.96 0.11 0.00 0.77 -1.14 0.00 0.00 176.83 177.53 1f0l h SER 9 N 0.00 0.00 -0.09 3.07 4.64 -1.97 -2.75 113.55 116.46 1f0l h SER 9 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1f0l h SER 9 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1f0l h SER 9 CO 0.01 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.26 1f0l n LYS 10 N -2.62 1.60 -4.39 4.77 5.02 -0.73 -5.00 118.16 116.81 1f0l n LYS 10 Ca 0.02 -1.34 -0.34 0.00 -2.02 0.00 0.00 58.31 54.63 1f0l n LYS 10 Cb 0.29 -1.10 -0.10 0.00 -0.02 0.00 0.00 35.03 34.10 1f0l n LYS 10 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1f0l s SER 11 N -0.75 5.05 -0.08 4.39 0.01 -1.01 -4.39 113.70 116.92 1f0l s SER 11 Ca 0.08 0.04 -0.31 0.00 1.31 0.00 0.00 55.95 57.06 1f0l s SER 11 Cb 0.04 -1.34 0.12 0.00 0.21 0.00 0.00 66.02 65.05 1f0l s SER 11 CO 0.06 0.33 1.04 0.72 0.41 0.00 0.00 173.24 175.81 1f0l s PHE 12 N -0.95 -0.23 -0.15 2.43 -0.12 -0.71 -4.91 117.98 113.34 1f0l s PHE 12 Ca 0.16 0.12 -0.03 0.00 -0.05 0.00 0.00 56.93 57.13 1f0l s PHE 12 Cb -0.11 0.53 -0.03 0.00 -0.63 0.00 0.00 43.02 42.78 1f0l s PHE 12 CO 0.05 -0.40 -0.04 0.08 -0.05 0.00 0.00 175.22 174.86 1f0l s VAL 13 N -2.80 3.87 0.03 -2.49 1.01 -1.26 -0.16 120.40 118.61 1f0l s VAL 13 Ca 0.08 -0.37 0.04 0.00 0.00 0.00 0.00 61.98 61.73 1f0l s VAL 13 Cb -0.01 -2.69 -0.02 0.00 0.00 0.00 0.00 36.38 33.66 1f0l s VAL 13 CO -0.06 0.50 -0.11 -0.32 0.00 0.00 0.00 175.10 175.10 1f0l s MET 14 N 0.32 0.75 0.13 2.72 0.00 -0.59 -4.93 119.30 117.69 1f0l s MET 14 Ca -0.04 -0.68 -0.27 0.00 0.00 0.00 0.00 55.69 54.71 1f0l s MET 14 Cb -0.14 -0.69 -0.07 0.00 0.00 0.00 0.00 34.83 33.93 1f0l s MET 14 CO 0.03 0.17 0.83 -2.00 0.00 0.00 0.00 175.02 174.04 1f0l s GLU 15 N -1.12 4.61 -1.38 4.11 2.12 -1.26 -1.54 118.70 124.24 1f0l s GLU 15 Ca -0.01 1.22 -0.04 0.00 0.36 0.00 0.00 54.97 56.49 1f0l s GLU 15 Cb -0.08 -3.32 0.03 0.00 0.26 0.00 0.00 34.13 31.02 1f0l s GLU 15 CO 0.01 0.41 0.78 0.09 -0.54 0.00 0.00 175.26 176.01 1f0l n ASN 16 N 2.17 -2.29 -4.67 -1.70 5.03 -0.32 -4.84 115.26 108.65 1f0l n ASN 16 Ca -0.03 -0.81 -0.43 0.00 0.87 0.00 0.00 54.58 54.17 1f0l n ASN 16 Cb 0.49 -3.97 -0.03 0.00 -1.02 0.00 0.00 39.78 35.25 1f0l n ASN 16 CO 0.00 0.00 0.00 0.33 -1.83 0.00 0.00 177.26 175.76 1f0l n PHE 17 N -4.41 2.49 -4.42 3.10 7.35 -1.23 -4.73 117.46 115.61 1f0l n PHE 17 Ca -0.19 -0.29 -0.26 0.00 -0.76 0.00 0.00 57.45 55.94 1f0l n PHE 17 Cb 0.63 -2.77 -0.11 0.00 0.35 0.00 0.00 39.48 37.57 1f0l n PHE 17 CO 0.00 0.00 0.00 -1.54 -0.76 0.00 0.00 176.76 174.46 1f0l s SER 18 N 4.29 3.52 0.35 -2.13 1.04 -1.26 -1.37 113.70 118.13 1f0l s SER 18 Ca 0.89 -0.87 -0.15 0.00 0.48 0.00 0.00 55.95 56.31 1f0l s SER 18 Cb -0.49 -0.30 0.04 0.00 0.10 0.00 0.00 66.02 65.37 1f0l s SER 18 CO 0.44 0.11 0.72 -0.94 0.98 0.00 0.00 173.24 174.54 1f0l s SER 19 N -2.79 0.05 0.11 7.02 1.04 -0.22 -4.91 113.70 113.99 1f0l s SER 19 Ca 0.22 -1.05 0.09 0.00 0.48 0.00 0.00 55.95 55.69 1f0l s SER 19 Cb -0.08 0.78 -0.04 0.00 0.10 0.00 0.00 66.02 66.79 1f0l s SER 19 CO 0.11 -1.53 -0.17 -0.31 0.98 0.00 0.00 173.24 172.31 1f0l s TYR 20 N -2.88 2.56 -0.04 5.02 2.02 0.09 -0.09 117.35 124.03 1f0l s TYR 20 Ca 0.17 -0.25 -0.00 0.00 -0.37 0.00 0.00 57.07 56.61 1f0l s TYR 20 Cb -0.04 -1.37 0.03 0.00 -0.40 0.00 0.00 41.96 40.17 1f0l s TYR 20 CO 0.11 0.37 0.01 -1.58 -1.57 0.00 0.00 175.55 172.89 1f0l s HIS 21 N -1.12 0.38 0.10 2.71 5.65 0.13 -0.95 115.29 122.18 1f0l s HIS 21 Ca 0.18 -0.01 -0.30 0.00 0.25 0.00 0.00 55.06 55.18 1f0l s HIS 21 Cb -0.11 -0.52 -0.06 0.00 -1.18 0.00 0.00 32.58 30.72 1f0l s HIS 21 CO 0.10 -0.18 1.06 0.20 -0.65 0.00 0.00 174.74 175.26 1f0l s GLY 22 N 1.39 2.81 -0.03 1.59 0.00 -1.22 -1.55 107.32 110.30 1f0l s GLY 22 Ca -0.05 0.70 0.05 0.00 0.00 0.00 0.00 44.72 45.42 1f0l s GLY 22 CO -0.03 1.70 -0.18 -1.59 0.00 0.00 0.00 173.10 173.00 1f0l s THR 23 N 0.39 1.49 0.56 0.90 2.01 0.48 -4.69 115.64 116.78 1f0l s THR 23 Ca 0.51 -0.77 -0.11 0.00 0.31 0.00 0.00 61.69 61.63 1f0l s THR 23 Cb -0.26 -1.27 -0.05 0.00 0.01 0.00 0.00 72.50 70.93 1f0l s THR 23 CO 0.31 0.43 0.97 -0.54 -0.69 0.00 0.00 174.62 175.09 1f0l s LYS 24 N -0.13 3.69 0.23 4.92 -0.14 -1.26 -0.65 119.74 126.39 1f0l s LYS 24 Ca -0.00 0.70 -0.31 0.00 -1.36 0.00 0.00 55.97 55.00 1f0l s LYS 24 Cb -0.10 -2.15 -0.14 0.00 -1.68 0.00 0.00 37.83 33.75 1f0l s LYS 24 CO 0.01 -0.41 1.33 -2.30 -0.76 0.00 0.00 175.35 173.22 1f0l n PRO 25 N -2.31 1.80 0.00 -1.68 -0.02 -1.26 -1.99 135.00 129.54 1f0l n PRO 25 Ca 0.05 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 1f0l n PRO 25 Cb 0.54 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 1f0l n PRO 25 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1f0l n GLY 26 N 2.04 1.18 0.00 -1.23 0.00 -1.26 -4.87 105.19 101.05 1f0l n GLY 26 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1f0l n GLY 26 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1f0l n TYR 27 N -1.98 0.00 -0.22 1.61 4.02 -0.84 -4.69 117.16 115.06 1f0l n TYR 27 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 57.84 1f0l n TYR 27 Cb 0.00 0.00 0.12 0.00 -0.02 0.00 0.00 39.34 39.44 1f0l n TYR 27 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 1f0l h VAL 28 N 0.00 1.25 0.07 -0.72 2.07 -1.90 -0.58 116.25 116.44 1f0l h VAL 28 Ca 0.00 -0.83 -0.17 0.00 0.82 0.00 0.00 66.70 66.52 1f0l h VAL 28 Cb 0.00 0.47 0.02 0.00 -1.52 0.00 0.00 31.29 30.26 1f0l h VAL 28 CO 0.00 0.33 -0.72 0.44 0.02 0.00 0.00 177.57 177.64 1f0l h ASP 29 N 1.01 0.50 0.26 0.57 3.32 -1.94 -3.34 116.42 116.80 1f0l h ASP 29 Ca 0.23 -0.86 -0.08 0.00 0.02 0.00 0.00 57.03 56.34 1f0l h ASP 29 Cb 0.26 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 1f0l h ASP 29 CO -0.01 1.31 -0.33 0.77 -1.72 0.00 0.00 179.24 179.26 1f0l h SER 30 N -0.23 0.12 0.68 6.45 4.64 -1.80 -2.22 113.55 121.18 1f0l h SER 30 Ca -0.11 -0.04 -0.04 0.00 -0.47 0.00 0.00 61.79 61.14 1f0l h SER 30 Cb 1.49 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 63.54 1f0l h SER 30 CO 0.14 0.45 -0.17 -0.29 -0.87 0.00 0.00 176.83 176.08 1f0l h ILE 31 N 0.10 0.52 0.00 0.95 2.10 -1.22 -1.79 117.51 118.17 1f0l h ILE 31 Ca 0.01 -0.84 0.00 0.00 1.08 0.00 0.00 64.86 65.11 1f0l h ILE 31 Cb 0.64 1.57 0.00 0.00 -1.09 0.00 0.00 36.82 37.94 1f0l h ILE 31 CO 0.05 0.17 0.00 0.00 -1.08 0.00 0.00 178.15 177.28 1f0l n GLN 32 N -3.47 0.15 0.02 2.19 6.02 -0.83 -1.68 117.38 119.78 1f0l n GLN 32 Ca -0.01 0.41 0.13 0.00 -0.01 0.00 0.00 57.00 57.52 1f0l n GLN 32 Cb 0.34 -1.80 0.56 0.00 1.02 0.00 0.00 30.24 30.36 1f0l n GLN 32 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1f0l n LYS 33 N -2.08 0.05 0.00 -1.09 4.76 -0.67 -4.53 118.16 114.59 1f0l n LYS 33 Ca 0.02 0.06 0.00 0.00 -2.87 0.00 0.00 58.31 55.52 1f0l n LYS 33 Cb 0.20 -1.56 0.00 0.00 -1.84 0.00 0.00 35.03 31.83 1f0l n LYS 33 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1f0l n GLY 34 N 1.32 4.71 3.66 0.72 0.00 -0.68 -5.06 105.19 109.88 1f0l n GLY 34 Ca 0.06 -1.01 -0.42 0.00 0.00 0.00 0.00 46.02 44.66 1f0l n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1f0l s ILE 35 N -1.54 4.85 -0.00 -0.61 -1.09 -1.26 -4.76 121.20 116.79 1f0l s ILE 35 Ca 0.00 1.65 0.00 0.00 -2.23 0.00 0.00 60.65 60.07 1f0l s ILE 35 Cb 0.00 -4.15 0.00 0.00 -1.58 0.00 0.00 42.46 36.74 1f0l s ILE 35 CO 0.00 -0.02 -0.00 -1.58 -1.23 0.00 0.00 174.94 172.11 1f0l s GLN 36 N 2.44 0.04 0.08 2.79 2.00 -1.26 -4.21 119.66 121.54 1f0l s GLN 36 Ca 0.38 -0.00 -0.31 0.00 -2.00 0.00 0.00 55.36 53.43 1f0l s GLN 36 Cb -0.16 -0.07 -0.08 0.00 0.80 0.00 0.00 33.01 33.50 1f0l s GLN 36 CO 0.10 -0.00 1.62 0.21 -0.50 0.00 0.00 175.29 176.72 1f0l s LYS 37 N 0.09 4.21 0.72 1.67 2.20 -1.26 -4.96 119.74 122.40 1f0l s LYS 37 Ca -0.01 2.30 -0.16 0.00 -0.36 0.00 0.00 55.97 57.74 1f0l s LYS 37 Cb -0.01 -3.53 -0.01 0.00 -1.51 0.00 0.00 37.83 32.76 1f0l s LYS 37 CO -0.00 -0.70 0.81 -2.30 -0.36 0.00 0.00 175.35 172.80 1f0l n PRO 38 N 5.34 0.43 0.02 4.03 -0.02 -1.26 -4.90 135.00 138.63 1f0l n PRO 38 Ca 0.15 0.20 -0.00 0.00 -2.02 0.00 0.00 63.50 61.83 1f0l n PRO 38 Cb 0.41 -2.08 0.30 0.00 -0.02 0.00 0.00 33.50 32.11 1f0l n PRO 38 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1f0l h LYS 39 N -0.30 0.48 0.00 -0.52 3.11 -2.05 -3.46 116.57 113.82 1f0l h LYS 39 Ca -0.47 -0.11 -0.10 0.00 -2.81 0.00 0.00 60.65 57.17 1f0l h LYS 39 Cb 1.34 -0.07 -0.02 0.00 -1.00 0.00 0.00 32.23 32.48 1f0l h LYS 39 CO 0.45 0.54 -0.06 -1.13 -2.81 0.00 0.00 179.45 176.44 1f0l n SER 40 N -4.27 -0.43 0.00 4.20 3.41 -1.26 -5.13 113.62 110.13 1f0l n SER 40 Ca 0.01 -1.64 0.00 0.00 -0.26 0.00 0.00 58.87 56.98 1f0l n SER 40 Cb 0.26 0.82 0.00 0.00 -0.26 0.00 0.00 64.21 65.03 1f0l n SER 40 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1f0l n GLY 41 N -0.20 -1.81 0.05 5.00 0.00 -1.26 -4.49 105.19 102.49 1f0l n GLY 41 Ca 0.00 -1.80 0.13 0.00 0.00 0.00 0.00 46.02 44.35 1f0l n GLY 41 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1f0l n THR 42 N 0.00 0.00 -4.08 2.61 -2.24 -1.26 -4.92 114.28 104.39 1f0l n THR 42 Ca 0.00 -0.03 -0.29 0.00 -2.27 0.00 0.00 64.05 61.46 1f0l n THR 42 Cb 0.00 0.01 -0.04 0.00 -2.10 0.00 0.00 70.33 68.19 1f0l n THR 42 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1f0l n GLN 43 N -1.29 -2.13 0.00 -0.78 6.02 -1.26 -0.89 117.38 117.05 1f0l n GLN 43 Ca 0.09 0.27 0.00 0.00 -0.01 0.00 0.00 57.00 57.35 1f0l n GLN 43 Cb 0.32 -4.03 0.00 0.00 1.02 0.00 0.00 30.24 27.55 1f0l n GLN 43 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1f0l n GLY 44 N -2.20 3.11 3.64 1.08 0.00 -1.24 -2.23 105.19 107.34 1f0l n GLY 44 Ca -0.29 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.64 1f0l n GLY 44 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1f0l s ASN 45 N 0.42 -0.44 0.41 1.61 3.84 -0.07 -4.70 114.94 115.99 1f0l s ASN 45 Ca 0.00 0.85 0.26 0.00 0.21 0.00 0.00 52.86 54.18 1f0l s ASN 45 Cb 0.00 0.88 1.41 0.00 -0.55 0.00 0.00 41.25 42.99 1f0l s ASN 45 CO 0.00 -0.15 1.58 0.22 -2.79 0.00 0.00 177.10 175.97 1f0l h TYR 46 N 4.27 0.68 -3.64 0.43 3.20 -1.95 -3.40 116.97 116.56 1f0l h TYR 46 Ca -0.28 0.03 -0.63 0.00 3.14 0.00 0.00 58.73 60.99 1f0l h TYR 46 Cb 1.18 -0.16 -0.18 0.00 1.54 0.00 0.00 36.73 39.11 1f0l h TYR 46 CO 0.31 -0.38 -0.55 0.34 -1.64 0.00 0.00 178.16 176.24 1f0l s ASP 47 N -4.42 5.72 0.45 -2.11 -1.08 -1.26 -4.98 116.67 108.99 1f0l s ASP 47 Ca -0.08 -0.02 0.16 0.00 -0.52 0.00 0.00 52.55 52.09 1f0l s ASP 47 Cb 0.32 -2.03 1.09 0.00 -1.46 0.00 0.00 42.92 40.85 1f0l s ASP 47 CO 0.80 0.02 1.96 0.44 0.52 0.00 0.00 175.17 178.91 1f0l h ASP 48 N 7.82 0.32 0.00 -0.34 3.32 -1.96 0.50 116.42 126.08 1f0l h ASP 48 Ca -0.37 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 56.69 1f0l h ASP 48 Cb 1.18 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.67 1f0l h ASP 48 CO 0.61 0.18 -0.00 0.44 -1.72 0.00 0.00 179.24 178.75 1f0l h ASP 49 N 0.35 0.00 -0.29 6.45 3.32 -1.93 -2.96 116.42 121.35 1f0l h ASP 49 Ca 0.31 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.36 1f0l h ASP 49 Cb 0.75 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.30 1f0l h ASP 49 CO -0.08 0.00 0.00 0.79 -1.72 0.00 0.00 179.24 178.23 1f0l n TRP 50 N -4.11 0.52 -2.03 4.55 7.02 0.15 -1.28 117.44 122.26 1f0l n TRP 50 Ca -0.03 -0.59 -0.42 0.00 -1.02 0.00 0.00 57.50 55.44 1f0l n TRP 50 Cb 0.09 -0.09 -0.03 0.00 -2.42 0.00 0.00 31.31 28.85 1f0l n TRP 50 CO 0.00 0.00 0.00 0.15 -2.02 0.00 0.00 177.69 175.82 1f0l s LYS 51 N -1.43 4.23 0.00 -0.99 1.02 -1.12 -4.27 119.74 117.19 1f0l s LYS 51 Ca 0.26 2.21 0.00 0.00 0.02 0.00 0.00 55.97 58.45 1f0l s LYS 51 Cb 0.16 -3.57 0.00 0.00 -0.52 0.00 0.00 37.83 33.91 1f0l s LYS 51 CO 0.13 -0.67 0.00 0.41 -0.92 0.00 0.00 175.35 174.30 1f0l n GLY 52 N 3.86 -1.29 3.68 -3.33 0.00 -0.95 -4.68 105.19 102.48 1f0l n GLY 52 Ca 0.15 -1.00 -0.36 0.00 0.00 0.00 0.00 46.02 44.80 1f0l n GLY 52 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1f0l s PHE 53 N -2.24 3.35 -0.12 1.61 5.36 -0.17 -3.73 117.98 122.03 1f0l s PHE 53 Ca 0.00 0.32 -0.05 0.00 -0.96 0.00 0.00 56.93 56.24 1f0l s PHE 53 Cb 0.00 -2.28 -0.04 0.00 -0.34 0.00 0.00 43.02 40.36 1f0l s PHE 53 CO 0.00 0.11 0.05 0.71 -1.46 0.00 0.00 175.22 174.63 1f0l s TYR 54 N 0.92 3.27 0.34 10.12 1.51 -1.26 -0.36 117.35 131.88 1f0l s TYR 54 Ca 0.10 0.20 0.06 0.00 -1.01 0.00 0.00 57.07 56.42 1f0l s TYR 54 Cb -0.13 -1.91 -0.02 0.00 -0.11 0.00 0.00 41.96 39.78 1f0l s TYR 54 CO 0.04 0.41 0.32 -1.54 -1.11 0.00 0.00 175.55 173.67 1f0l s SER 55 N -0.49 1.63 0.07 2.29 1.04 -0.53 -4.77 113.70 112.95 1f0l s SER 55 Ca 0.10 -1.74 -0.13 0.00 0.48 0.00 0.00 55.95 54.66 1f0l s SER 55 Cb -0.12 0.59 0.02 0.00 0.10 0.00 0.00 66.02 66.61 1f0l s SER 55 CO 0.02 -1.12 0.30 0.28 0.98 0.00 0.00 173.24 173.70 1f0l s THR 56 N -3.32 0.09 -0.55 2.02 -1.32 -0.12 -0.49 115.64 111.95 1f0l s THR 56 Ca 0.39 -0.75 0.25 0.00 -1.21 0.00 0.00 61.69 60.37 1f0l s THR 56 Cb 0.02 -1.06 0.26 0.00 -1.51 0.00 0.00 72.50 70.21 1f0l s THR 56 CO 0.27 -0.41 1.74 -0.90 -2.21 0.00 0.00 174.62 173.11 1f0l n ASP 57 N 0.30 0.73 -4.21 8.08 5.75 -0.99 -0.73 116.55 125.48 1f0l n ASP 57 Ca -0.17 0.64 -0.35 0.00 -0.01 0.00 0.00 54.79 54.90 1f0l n ASP 57 Cb 0.61 -0.81 -0.14 0.00 -1.03 0.00 0.00 41.12 39.75 1f0l n ASP 57 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 1f0l s ASN 58 N -4.36 4.60 0.49 -1.12 3.84 -1.26 -4.80 114.94 112.33 1f0l s ASN 58 Ca 0.06 -0.99 0.26 0.00 0.21 0.00 0.00 52.86 52.40 1f0l s ASN 58 Cb 0.10 -1.70 1.27 0.00 -0.55 0.00 0.00 41.25 40.37 1f0l s ASN 58 CO 0.46 -0.18 2.00 0.07 -2.79 0.00 0.00 177.10 176.66 1f0l h LYS 59 N 8.03 0.00 -0.20 0.43 2.10 -1.95 -0.71 116.57 124.26 1f0l h LYS 59 Ca -0.29 0.00 -0.20 0.00 -2.00 0.00 0.00 60.65 58.17 1f0l h LYS 59 Cb 1.09 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.43 1f0l h LYS 59 CO 0.56 0.16 -0.66 1.88 -2.00 0.00 0.00 179.45 179.39 1f0l h TYR 60 N 0.00 0.99 -0.45 0.07 0.05 -1.95 -0.89 116.97 114.79 1f0l h TYR 60 Ca -0.00 -0.40 -0.08 0.00 0.05 0.00 0.00 58.73 58.30 1f0l h TYR 60 Cb 0.46 -0.17 -0.02 0.00 1.01 0.00 0.00 36.73 38.01 1f0l h TYR 60 CO 0.00 1.21 -0.04 -0.44 -1.05 0.00 0.00 178.16 177.85 1f0l h ASP 61 N 0.55 0.74 -0.75 3.88 3.32 -1.87 -2.84 116.42 119.45 1f0l h ASP 61 Ca -0.02 -0.19 -0.02 0.00 0.02 0.00 0.00 57.03 56.82 1f0l h ASP 61 Cb 1.27 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 40.59 1f0l h ASP 61 CO 0.14 0.83 0.38 0.00 -1.72 0.00 0.00 179.24 178.87 1f0l h ALA 62 N 1.25 0.97 -0.10 3.45 0.00 -0.91 -1.64 119.26 122.29 1f0l h ALA 62 Ca 0.13 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1f0l h ALA 62 Cb 0.49 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1f0l h ALA 62 CO 0.02 0.52 0.16 0.00 0.00 0.00 0.00 179.25 179.95 1f0l h ALA 63 N 1.19 1.55 0.00 0.00 0.00 -0.92 -1.18 119.26 119.90 1f0l h ALA 63 Ca 0.26 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1f0l h ALA 63 Cb 0.09 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1f0l h ALA 63 CO -0.04 -0.21 0.00 0.41 0.00 0.00 0.00 179.25 179.42 1f0l n GLY 64 N -1.31 -0.85 1.07 0.00 0.00 -0.61 -1.88 105.19 101.61 1f0l n GLY 64 Ca -0.00 0.08 0.08 0.00 0.00 0.00 0.00 46.02 46.18 1f0l n GLY 64 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1f0l n TYR 65 N -1.90 0.94 1.14 1.61 4.01 -0.45 -4.66 117.16 117.86 1f0l n TYR 65 Ca 0.00 -0.61 0.12 0.00 -0.16 0.00 0.00 57.90 57.25 1f0l n TYR 65 Cb 0.08 -0.15 0.21 0.00 -0.31 0.00 0.00 39.34 39.16 1f0l n TYR 65 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1f0l n SER 66 N 0.62 1.57 -4.79 7.72 3.41 -0.79 -4.29 113.62 117.07 1f0l n SER 66 Ca 0.19 -1.24 -0.39 0.00 -0.26 0.00 0.00 58.87 57.17 1f0l n SER 66 Cb 0.69 0.27 -0.06 0.00 -0.26 0.00 0.00 64.21 64.86 1f0l n SER 66 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1f0l s VAL 67 N -2.44 4.80 -0.46 -3.33 1.01 -1.26 -0.98 120.40 117.74 1f0l s VAL 67 Ca 0.23 1.23 -0.43 0.00 0.00 0.00 0.00 61.98 63.00 1f0l s VAL 67 Cb 0.19 -3.91 -0.18 0.00 0.00 0.00 0.00 36.38 32.48 1f0l s VAL 67 CO 0.52 0.50 1.49 -0.67 0.00 0.00 0.00 175.10 176.95 1f0l n ASP 68 N 2.11 1.09 0.29 3.32 2.03 -0.55 -4.83 116.55 120.00 1f0l n ASP 68 Ca -0.09 1.07 0.17 0.00 0.52 0.00 0.00 54.79 56.46 1f0l n ASP 68 Cb 0.51 -0.81 0.81 0.00 -0.72 0.00 0.00 41.12 40.92 1f0l n ASP 68 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 1f0l h ASN 69 N 4.76 0.00 1.75 1.67 -1.07 -1.93 -2.43 115.58 118.32 1f0l h ASN 69 Ca -0.39 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.98 1f0l h ASN 69 Cb 1.26 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.51 1f0l h ASN 69 CO 0.90 0.05 -0.17 -0.33 0.07 0.00 0.00 177.43 177.95 1f0l h GLU 70 N 0.00 0.00 -1.62 4.14 5.08 -2.00 -3.37 114.58 116.81 1f0l h GLU 70 Ca -0.00 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 57.87 1f0l h GLU 70 Cb 0.36 0.00 -0.34 0.00 0.50 0.00 0.00 28.75 29.26 1f0l h GLU 70 CO 0.01 0.00 -1.00 0.09 -1.00 0.00 0.00 179.01 177.10 1f0l n ASN 71 N -2.90 -0.31 0.21 1.42 3.02 -0.94 -5.00 115.26 110.75 1f0l n ASN 71 Ca 0.04 -2.86 0.05 0.00 -0.03 0.00 0.00 54.58 51.77 1f0l n ASN 71 Cb 0.52 -0.16 0.46 0.00 -0.61 0.00 0.00 39.78 39.99 1f0l n ASN 71 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1f0l h PRO 72 N 3.84 0.00 0.06 3.52 0.13 -1.66 0.22 132.00 138.10 1f0l h PRO 72 Ca 0.03 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.89 1f0l h PRO 72 Cb 0.92 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.03 1f0l h PRO 72 CO 0.43 0.27 -1.44 -0.07 -0.23 0.00 0.00 178.00 176.97 1f0l h LEU 73 N 0.00 0.19 -0.97 1.56 3.38 -1.88 -3.41 115.31 114.18 1f0l h LEU 73 Ca -0.00 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1f0l h LEU 73 Cb 0.50 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1f0l h LEU 73 CO 0.04 1.23 0.00 -1.54 0.09 0.00 0.00 178.44 178.25 1f0l n SER 74 N -3.33 0.71 -4.74 -0.43 3.41 -1.20 -4.99 113.62 103.05 1f0l n SER 74 Ca -0.12 -1.15 -0.29 0.00 -0.26 0.00 0.00 58.87 57.05 1f0l n SER 74 Cb 1.02 0.00 0.14 0.00 -0.26 0.00 0.00 64.21 65.11 1f0l n SER 74 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1f0l s GLY 75 N -0.15 1.59 0.42 5.00 0.00 0.76 -4.78 107.32 110.17 1f0l s GLY 75 Ca 0.00 -0.28 -0.24 0.00 0.00 0.00 0.00 44.72 44.20 1f0l s GLY 75 CO 0.00 0.24 1.13 0.54 0.00 0.00 0.00 173.10 175.01 1f0l s LYS 76 N -5.07 3.97 -0.07 2.90 -0.14 -1.26 -4.69 119.74 115.38 1f0l s LYS 76 Ca 0.63 1.70 -0.15 0.00 -1.36 0.00 0.00 55.97 56.80 1f0l s LYS 76 Cb -0.17 -2.52 -0.05 0.00 -1.68 0.00 0.00 37.83 33.41 1f0l s LYS 76 CO 0.56 -0.35 0.38 0.00 -0.76 0.00 0.00 175.35 175.17 1f0l s ALA 77 N -1.55 3.64 0.00 5.17 0.00 -1.26 -1.48 121.76 126.28 1f0l s ALA 77 Ca 0.60 -0.30 0.00 0.00 0.00 0.00 0.00 51.96 52.26 1f0l s ALA 77 Cb -0.27 -2.41 0.00 0.00 0.00 0.00 0.00 23.12 20.44 1f0l s ALA 77 CO 0.33 0.30 0.00 0.41 0.00 0.00 0.00 175.76 176.80 1f0l n GLY 78 N 2.50 1.52 0.00 0.00 0.00 -0.15 -3.87 105.19 105.19 1f0l n GLY 78 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1f0l n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f0l n GLY 79 N 2.60 -1.18 3.10 -0.02 0.00 0.18 -0.07 105.19 109.79 1f0l n GLY 79 Ca 0.00 -0.84 -0.26 0.00 0.00 0.00 0.00 46.02 44.92 1f0l n GLY 79 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1f0l s VAL 80 N -3.00 1.39 0.16 1.61 1.01 0.03 -0.39 120.40 121.21 1f0l s VAL 80 Ca 0.00 -0.66 0.09 0.00 0.00 0.00 0.00 61.98 61.41 1f0l s VAL 80 Cb 0.00 -1.22 -0.04 0.00 0.00 0.00 0.00 36.38 35.12 1f0l s VAL 80 CO 0.00 0.41 -0.15 0.68 0.00 0.00 0.00 175.10 176.04 1f0l s VAL 81 N 0.29 2.94 -0.20 2.92 -7.23 -0.59 -1.16 120.40 117.36 1f0l s VAL 81 Ca -0.09 -1.68 -0.06 0.00 -1.81 0.00 0.00 61.98 58.33 1f0l s VAL 81 Cb -0.14 -2.42 -0.03 0.00 0.56 0.00 0.00 36.38 34.35 1f0l s VAL 81 CO 0.03 -0.05 0.04 -0.75 -0.31 0.00 0.00 175.10 174.06 1f0l s LYS 82 N -2.60 3.76 -0.13 4.82 2.20 0.18 -0.69 119.74 127.28 1f0l s LYS 82 Ca 0.22 -0.45 -0.00 0.00 -0.36 0.00 0.00 55.97 55.38 1f0l s LYS 82 Cb -0.09 -3.19 -0.02 0.00 -1.51 0.00 0.00 37.83 33.03 1f0l s LYS 82 CO 0.13 0.07 -0.12 0.14 -0.36 0.00 0.00 175.35 175.21 1f0l s VAL 83 N 0.91 3.19 -0.06 4.02 -7.23 0.87 -0.97 120.40 121.13 1f0l s VAL 83 Ca 0.03 -0.62 0.02 0.00 -1.81 0.00 0.00 61.98 59.60 1f0l s VAL 83 Cb -0.14 -2.34 0.01 0.00 0.56 0.00 0.00 36.38 34.47 1f0l s VAL 83 CO 0.02 0.53 -0.12 -0.89 -0.31 0.00 0.00 175.10 174.33 1f0l s THR 84 N 0.25 1.12 -0.09 5.32 2.01 0.13 -1.06 115.64 123.31 1f0l s THR 84 Ca -0.08 -0.48 -0.20 0.00 0.31 0.00 0.00 61.69 61.24 1f0l s THR 84 Cb -0.15 -1.01 -0.04 0.00 0.01 0.00 0.00 72.50 71.30 1f0l s THR 84 CO 0.05 0.35 0.55 -0.31 -0.69 0.00 0.00 174.62 174.57 1f0l s TYR 85 N 0.57 3.55 0.59 4.92 2.02 -0.47 -0.73 117.35 127.80 1f0l s TYR 85 Ca -0.13 1.03 -0.17 0.00 -0.37 0.00 0.00 57.07 57.43 1f0l s TYR 85 Cb -0.15 -2.63 -0.04 0.00 -0.40 0.00 0.00 41.96 38.74 1f0l s TYR 85 CO 0.03 0.16 1.08 -1.25 -1.57 0.00 0.00 175.55 174.01 1f0l s PRO 86 N 0.59 3.25 4.37 -1.71 0.04 -1.26 -3.42 135.00 136.86 1f0l s PRO 86 Ca 0.30 1.36 0.00 0.00 0.04 0.00 0.00 61.00 62.69 1f0l s PRO 86 Cb -0.16 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.36 1f0l s PRO 86 CO 0.13 -0.88 0.00 0.41 0.04 0.00 0.00 177.00 176.70 1f0l n GLY 87 N -0.53 1.08 3.60 0.56 0.00 -1.26 -4.77 105.19 103.87 1f0l n GLY 87 Ca 0.10 -0.75 -0.34 0.00 0.00 0.00 0.00 46.02 45.03 1f0l n GLY 87 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1f0l s LEU 88 N 0.00 3.47 -0.05 0.99 1.43 -1.26 -1.18 118.68 122.08 1f0l s LEU 88 Ca 0.00 0.03 0.03 0.00 -1.03 0.00 0.00 54.13 53.16 1f0l s LEU 88 Cb 0.00 -1.82 0.01 0.00 0.03 0.00 0.00 46.19 44.41 1f0l s LEU 88 CO 0.00 0.28 -0.13 -0.89 0.23 0.00 0.00 176.35 175.84 1f0l s THR 89 N -0.27 1.14 -0.16 5.49 2.01 -0.59 -0.67 115.64 122.59 1f0l s THR 89 Ca 0.06 -0.53 -0.20 0.00 0.31 0.00 0.00 61.69 61.33 1f0l s THR 89 Cb -0.12 -1.01 -0.03 0.00 0.01 0.00 0.00 72.50 71.34 1f0l s THR 89 CO 0.02 0.35 0.57 -0.75 -0.69 0.00 0.00 174.62 174.12 1f0l s LYS 90 N 0.33 4.27 -0.31 4.92 2.47 -0.36 -1.55 119.74 129.52 1f0l s LYS 90 Ca -0.08 0.56 -0.14 0.00 -1.56 0.00 0.00 55.97 54.74 1f0l s LYS 90 Cb -0.12 -3.52 -0.03 0.00 -1.46 0.00 0.00 37.83 32.70 1f0l s LYS 90 CO 0.02 -0.07 0.34 0.08 0.16 0.00 0.00 175.35 175.88 1f0l s VAL 91 N 1.36 5.19 -0.41 4.02 1.01 0.78 -1.05 120.40 131.29 1f0l s VAL 91 Ca 0.28 0.24 -0.06 0.00 0.00 0.00 0.00 61.98 62.43 1f0l s VAL 91 Cb -0.16 -3.74 0.10 0.00 0.00 0.00 0.00 36.38 32.58 1f0l s VAL 91 CO 0.11 0.04 0.23 -0.22 0.00 0.00 0.00 175.10 175.27 1f0l s LEU 92 N 2.00 5.18 -0.03 3.92 2.96 -0.13 -1.73 118.68 130.85 1f0l s LEU 92 Ca 0.12 -1.75 -0.27 0.00 -0.22 0.00 0.00 54.13 52.01 1f0l s LEU 92 Cb -0.16 -1.91 -0.03 0.00 0.50 0.00 0.00 46.19 44.58 1f0l s LEU 92 CO 0.11 -0.55 0.84 0.00 -1.32 0.00 0.00 176.35 175.43 1f0l s ALA 93 N 1.30 3.25 -0.14 5.97 0.00 -1.26 -1.47 121.76 129.41 1f0l s ALA 93 Ca 0.05 0.33 -0.09 0.00 0.00 0.00 0.00 51.96 52.25 1f0l s ALA 93 Cb -0.23 -3.14 -0.04 0.00 0.00 0.00 0.00 23.12 19.70 1f0l s ALA 93 CO -0.01 -0.16 0.16 -0.51 0.00 0.00 0.00 175.76 175.23 1f0l s LEU 94 N 0.90 4.34 0.16 0.00 1.43 -0.45 -0.49 118.68 124.57 1f0l s LEU 94 Ca 0.44 0.43 0.24 0.00 -1.03 0.00 0.00 54.13 54.22 1f0l s LEU 94 Cb -0.19 -2.12 0.40 0.00 0.03 0.00 0.00 46.19 44.31 1f0l s LEU 94 CO 0.23 0.33 1.40 0.11 0.23 0.00 0.00 176.35 178.65 1f0l h LYS 95 N 5.49 0.00 -4.26 1.70 1.57 -1.01 -3.45 116.57 116.61 1f0l h LYS 95 Ca -0.50 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.12 1f0l h LYS 95 Cb 1.21 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 33.35 1f0l h LYS 95 CO 0.64 0.00 -0.69 0.14 -0.57 0.00 0.00 179.45 178.97 1f0l s VAL 96 N -3.17 0.28 -0.23 0.50 -7.23 -1.26 -5.06 120.40 104.23 1f0l s VAL 96 Ca 0.06 -1.57 0.11 0.00 -1.81 0.00 0.00 61.98 58.78 1f0l s VAL 96 Cb 0.12 -1.19 0.44 0.00 0.56 0.00 0.00 36.38 36.31 1f0l s VAL 96 CO 0.70 -0.82 1.28 -0.90 -0.31 0.00 0.00 175.10 175.05 1f0l n ASP 97 N 0.53 1.98 -4.45 4.85 5.75 -1.26 -4.93 116.55 119.01 1f0l n ASP 97 Ca -0.17 -3.81 -0.43 0.00 -0.01 0.00 0.00 54.79 50.37 1f0l n ASP 97 Cb 0.59 -0.55 -0.08 0.00 -1.03 0.00 0.00 41.12 40.05 1f0l n ASP 97 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 1f0l s ASN 98 N -3.01 6.19 0.20 -1.12 3.84 -1.26 -4.97 114.94 114.81 1f0l s ASN 98 Ca 0.39 -0.88 -0.10 0.00 0.21 0.00 0.00 52.86 52.49 1f0l s ASN 98 Cb 0.37 -2.22 0.20 0.00 -0.55 0.00 0.00 41.25 39.05 1f0l s ASN 98 CO -0.04 -0.65 1.82 0.00 -2.79 0.00 0.00 177.10 175.44 1f0l h ALA 99 N 8.78 0.87 -0.74 1.71 0.00 -1.94 -1.79 119.26 126.15 1f0l h ALA 99 Ca -0.27 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 1f0l h ALA 99 Cb 1.11 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 1f0l h ALA 99 CO 0.84 0.11 0.41 1.49 0.00 0.00 0.00 179.25 182.10 1f0l h GLU 100 N 0.74 1.03 -0.72 0.00 4.57 -1.93 -0.78 114.58 117.50 1f0l h GLU 100 Ca 0.28 -0.12 0.01 0.00 -1.18 0.00 0.00 59.36 58.34 1f0l h GLU 100 Cb 0.10 -0.20 -0.04 0.00 -0.16 0.00 0.00 28.75 28.45 1f0l h GLU 100 CO -0.14 0.77 0.48 1.15 -1.18 0.00 0.00 179.01 180.08 1f0l h THR 101 N 1.02 1.18 -0.40 0.32 2.02 -1.79 -1.49 112.91 113.78 1f0l h THR 101 Ca 0.26 -0.33 -0.10 0.00 0.77 0.00 0.00 66.41 67.01 1f0l h THR 101 Cb 0.04 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 66.56 1f0l h THR 101 CO -0.04 0.18 -0.14 0.40 0.37 0.00 0.00 175.52 176.28 1f0l h ILE 102 N 0.97 1.28 -0.33 3.11 2.04 -0.65 -0.08 117.51 123.85 1f0l h ILE 102 Ca 0.26 -1.26 -0.01 0.00 1.00 0.00 0.00 64.86 64.86 1f0l h ILE 102 Cb -0.11 1.26 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 1f0l h ILE 102 CO -0.06 0.42 0.17 0.11 0.00 0.00 0.00 178.15 178.79 1f0l h LYS 103 N 0.61 0.46 0.47 2.37 1.57 -1.07 0.76 116.57 121.74 1f0l h LYS 103 Ca 0.10 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 1f0l h LYS 103 Cb 0.68 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.91 1f0l h LYS 103 CO 0.05 0.40 -0.23 0.87 -0.57 0.00 0.00 179.45 179.97 1f0l h LYS 104 N 0.40 -0.62 0.00 3.15 1.57 -1.04 0.15 116.57 120.18 1f0l h LYS 104 Ca 0.11 0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.88 1f0l h LYS 104 Cb 0.08 0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 1f0l h LYS 104 CO -0.02 -0.41 -0.26 0.93 -0.57 0.00 0.00 179.45 179.12 1f0l h GLU 105 N -0.64 0.00 -0.51 3.15 4.39 -0.91 -0.54 114.58 119.52 1f0l h GLU 105 Ca -0.06 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.64 1f0l h GLU 105 Cb 0.50 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.15 1f0l h GLU 105 CO 0.10 0.26 0.00 1.28 -1.16 0.00 0.00 179.01 179.49 1f0l n LEU 106 N -3.73 2.74 -3.52 1.33 4.77 0.25 -2.82 117.00 116.02 1f0l n LEU 106 Ca -0.01 -1.37 -0.23 0.00 -0.03 0.00 0.00 56.01 54.37 1f0l n LEU 106 Cb 0.37 -0.34 0.08 0.00 -2.33 0.00 0.00 43.42 41.19 1f0l n LEU 106 CO 0.34 0.68 0.23 0.61 -1.33 0.00 0.00 177.39 177.92 1f0l n GLY 107 N 1.31 -0.50 3.99 -0.72 0.00 -0.21 -4.99 105.19 104.08 1f0l n GLY 107 Ca 0.17 0.22 -0.19 0.00 0.00 0.00 0.00 46.02 46.22 1f0l n GLY 107 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1f0l s LEU 108 N -7.07 3.49 0.32 0.99 1.43 0.47 -5.04 118.68 113.26 1f0l s LEU 108 Ca 0.50 -0.25 -0.29 0.00 -1.03 0.00 0.00 54.13 53.06 1f0l s LEU 108 Cb -0.22 -2.74 -0.10 0.00 0.03 0.00 0.00 46.19 43.16 1f0l s LEU 108 CO 0.72 -0.93 1.39 -0.55 0.23 0.00 0.00 176.35 177.21 1f0l s SER 109 N -4.39 6.63 0.00 2.29 0.15 -1.26 -4.72 113.70 112.41 1f0l s SER 109 Ca 0.56 2.77 0.26 0.00 0.70 0.00 0.00 55.95 60.23 1f0l s SER 109 Cb -0.10 -2.65 0.57 0.00 -1.71 0.00 0.00 66.02 62.13 1f0l s SER 109 CO 0.35 -0.67 1.45 0.18 1.20 0.00 0.00 173.24 175.76 1f0l n LEU 110 N 1.22 1.51 -1.24 3.45 4.77 -1.26 -4.06 117.00 121.39 1f0l n LEU 110 Ca 0.02 -0.48 0.12 0.00 -0.03 0.00 0.00 56.01 55.64 1f0l n LEU 110 Cb 0.41 -0.06 0.27 0.00 -2.33 0.00 0.00 43.42 41.70 1f0l n LEU 110 CO 0.61 0.27 0.73 0.35 -1.33 0.00 0.00 177.39 178.02 1f0l n THR 111 N -0.21 0.76 -4.49 -5.08 -2.24 -1.26 -4.94 114.28 96.82 1f0l n THR 111 Ca 0.13 -0.88 -0.21 0.00 -2.27 0.00 0.00 64.05 60.81 1f0l n THR 111 Cb 0.40 0.73 -0.14 0.00 -2.10 0.00 0.00 70.33 69.22 1f0l n THR 111 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1f0l s GLU 112 N -1.22 1.06 0.35 -0.78 0.41 -1.26 -5.13 118.70 112.14 1f0l s GLU 112 Ca 0.43 -0.69 -0.28 0.00 -0.41 0.00 0.00 54.97 54.02 1f0l s GLU 112 Cb 0.24 -1.06 -0.10 0.00 -1.78 0.00 0.00 34.13 31.42 1f0l s GLU 112 CO 0.32 0.27 1.36 -2.14 -0.49 0.00 0.00 175.26 174.58 1f0l s PRO 113 N -0.86 4.26 0.13 0.39 0.02 -1.26 -4.89 135.00 132.79 1f0l s PRO 113 Ca 0.04 2.31 -0.25 0.00 0.02 0.00 0.00 61.00 63.12 1f0l s PRO 113 Cb -0.07 -3.02 -0.02 0.00 0.02 0.00 0.00 34.50 31.41 1f0l s PRO 113 CO 0.01 -0.31 1.63 1.25 -0.33 0.00 0.00 177.00 179.25 1f0l h LEU 114 N 3.22 -0.79 -1.35 -5.54 5.85 -1.84 -1.96 115.31 112.90 1f0l h LEU 114 Ca -0.50 0.12 -0.06 0.00 0.84 0.00 0.00 57.88 58.29 1f0l h LEU 114 Cb 1.23 0.34 -0.01 0.00 0.37 0.00 0.00 40.66 42.59 1f0l h LEU 114 CO 0.65 -0.31 -0.28 0.24 -0.34 0.00 0.00 178.44 178.40 1f0l h MET 115 N -0.34 0.00 -0.54 1.25 2.86 -1.47 -0.66 114.93 116.03 1f0l h MET 115 Ca 0.09 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.67 1f0l h MET 115 Cb 0.48 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.12 1f0l h MET 115 CO -0.29 0.28 0.09 0.93 1.06 0.00 0.00 176.91 178.98 1f0l h GLU 116 N 0.00 0.88 0.00 1.72 5.08 -1.69 -3.06 114.58 117.51 1f0l h GLU 116 Ca -0.00 -0.23 -0.08 0.00 -1.00 0.00 0.00 59.36 58.04 1f0l h GLU 116 Cb 0.64 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 1f0l h GLU 116 CO 0.04 0.86 -0.39 1.96 -1.00 0.00 0.00 179.01 180.47 1f0l h GLN 117 N 0.77 0.00 0.00 2.33 4.20 -0.44 -2.18 115.11 119.80 1f0l h GLN 117 Ca 0.16 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.87 1f0l h GLN 117 Cb 0.40 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.18 1f0l h GLN 117 CO 0.01 0.39 -0.00 0.28 -0.67 0.00 0.00 178.83 178.84 1f0l h VAL 118 N 0.00 0.77 -0.01 -0.54 2.07 -1.16 -2.07 116.25 115.31 1f0l h VAL 118 Ca -0.00 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1f0l h VAL 118 Cb 0.74 1.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.51 1f0l h VAL 118 CO 0.05 0.00 -0.16 0.61 0.02 0.00 0.00 177.57 178.09 1f0l n GLY 119 N -1.42 -0.76 3.80 2.17 0.00 -0.82 -4.50 105.19 103.66 1f0l n GLY 119 Ca -0.03 -0.33 -0.33 0.00 0.00 0.00 0.00 46.02 45.33 1f0l n GLY 119 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1f0l s THR 120 N -2.46 3.85 0.26 2.61 -4.23 -0.78 -4.88 115.64 110.01 1f0l s THR 120 Ca 0.28 1.03 -0.04 0.00 -1.18 0.00 0.00 61.69 61.78 1f0l s THR 120 Cb 0.20 -3.45 0.25 0.00 1.34 0.00 0.00 72.50 70.84 1f0l s THR 120 CO 0.48 -0.37 1.87 -0.33 -0.54 0.00 0.00 174.62 175.74 1f0l h GLU 121 N 1.11 1.07 -0.77 3.99 5.08 -1.92 -1.53 114.58 121.62 1f0l h GLU 121 Ca -0.48 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 57.78 1f0l h GLU 121 Cb 1.22 -0.24 -0.04 0.00 0.50 0.00 0.00 28.75 30.19 1f0l h GLU 121 CO 0.59 0.71 0.37 1.49 -1.00 0.00 0.00 179.01 181.17 1f0l h GLU 122 N 1.11 1.12 -0.11 2.33 4.57 -1.92 -0.53 114.58 121.14 1f0l h GLU 122 Ca 0.41 -0.16 -0.02 0.00 -1.18 0.00 0.00 59.36 58.41 1f0l h GLU 122 Cb 0.16 -0.20 -0.00 0.00 -0.16 0.00 0.00 28.75 28.55 1f0l h GLU 122 CO -0.17 0.87 -0.01 0.35 -1.18 0.00 0.00 179.01 178.87 1f0l h PHE 123 N 1.09 0.21 -0.43 0.92 3.04 -1.74 -0.61 116.94 119.43 1f0l h PHE 123 Ca 0.27 -0.04 -0.05 0.00 3.98 0.00 0.00 57.97 62.13 1f0l h PHE 123 Cb 0.12 -0.05 -0.02 0.00 2.56 0.00 0.00 35.95 38.55 1f0l h PHE 123 CO 0.01 0.46 0.06 0.82 -2.02 0.00 0.00 178.31 177.63 1f0l h ILE 124 N -0.09 1.21 -0.24 1.41 2.04 -1.03 -0.63 117.51 120.17 1f0l h ILE 124 Ca 0.03 -0.79 -0.04 0.00 1.00 0.00 0.00 64.86 65.05 1f0l h ILE 124 Cb 0.38 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 1f0l h ILE 124 CO 0.01 0.28 -0.02 0.50 0.00 0.00 0.00 178.15 178.92 1f0l h LYS 125 N 0.63 0.45 -0.57 2.37 1.63 -0.69 0.20 116.57 120.59 1f0l h LYS 125 Ca 0.14 -0.15 -0.09 0.00 -0.85 0.00 0.00 60.65 59.70 1f0l h LYS 125 Cb 0.31 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 31.89 1f0l h LYS 125 CO 0.01 0.64 0.02 0.00 -3.45 0.00 0.00 179.45 176.67 1f0l h ARG 126 N 0.21 0.99 -0.00 1.90 3.08 -0.85 -3.36 114.38 116.35 1f0l h ARG 126 Ca 0.07 -0.31 0.00 0.00 0.07 0.00 0.00 59.98 59.81 1f0l h ARG 126 Cb 0.45 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.41 1f0l h ARG 126 CO 0.02 0.98 -0.02 1.19 -1.07 0.00 0.00 179.97 181.07 1f0l n PHE 127 N -4.25 0.00 0.68 3.04 3.72 -0.27 -4.75 117.46 115.63 1f0l n PHE 127 Ca 0.02 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.55 1f0l n PHE 127 Cb 0.32 0.00 0.27 0.00 -0.94 0.00 0.00 39.48 39.14 1f0l n PHE 127 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1f0l n GLY 128 N 0.28 -1.46 3.92 1.37 0.00 0.06 -4.94 105.19 104.41 1f0l n GLY 128 Ca 0.01 -0.20 -0.31 0.00 0.00 0.00 0.00 46.02 45.52 1f0l n GLY 128 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1f0l n ASP 129 N -2.00 -4.38 0.00 1.61 8.00 -1.26 -1.17 116.55 117.35 1f0l n ASP 129 Ca 0.04 -0.78 0.00 0.00 0.71 0.00 0.00 54.79 54.76 1f0l n ASP 129 Cb 0.41 -3.53 0.00 0.00 -0.02 0.00 0.00 41.12 37.99 1f0l n ASP 129 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1f0l n GLY 130 N -1.55 0.93 3.81 0.44 0.00 -1.26 -5.03 105.19 102.53 1f0l n GLY 130 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 1f0l n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f0l s ALA 131 N -2.46 2.42 -0.01 4.61 0.00 -0.32 -4.97 121.76 121.04 1f0l s ALA 131 Ca 0.00 -0.14 0.20 0.00 0.00 0.00 0.00 51.96 52.02 1f0l s ALA 131 Cb 0.00 -3.12 0.51 0.00 0.00 0.00 0.00 23.12 20.51 1f0l s ALA 131 CO 0.00 -1.55 1.65 0.77 0.00 0.00 0.00 175.76 176.63 1f0l h SER 132 N -0.96 0.00 -5.03 0.00 0.02 -1.22 -3.47 113.55 102.89 1f0l h SER 132 Ca -0.46 0.00 0.07 0.00 -0.84 0.00 0.00 61.79 60.56 1f0l h SER 132 Cb 1.25 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 63.72 1f0l h SER 132 CO 0.59 0.34 0.28 0.00 -1.14 0.00 0.00 176.83 176.90 1f0l s ARG 133 N -3.35 1.53 -0.00 3.45 3.03 -1.25 -5.06 118.95 117.30 1f0l s ARG 133 Ca 0.02 -0.79 0.06 0.00 2.03 0.00 0.00 55.73 57.06 1f0l s ARG 133 Cb 0.09 0.56 -0.03 0.00 -1.03 0.00 0.00 34.95 34.54 1f0l s ARG 133 CO 0.69 -0.69 -0.20 0.08 -1.13 0.00 0.00 175.30 174.05 1f0l s VAL 134 N -3.74 2.63 -0.05 4.99 1.01 -1.26 -1.22 120.40 122.76 1f0l s VAL 134 Ca 0.09 -1.03 0.05 0.00 0.00 0.00 0.00 61.98 61.09 1f0l s VAL 134 Cb -0.04 -2.03 -0.01 0.00 0.00 0.00 0.00 36.38 34.31 1f0l s VAL 134 CO 0.01 0.49 -0.22 0.54 0.00 0.00 0.00 175.10 175.92 1f0l s VAL 135 N -0.77 1.77 0.23 2.92 0.11 -0.22 -4.59 120.40 119.87 1f0l s VAL 135 Ca 0.12 -0.91 -0.12 0.00 -2.93 0.00 0.00 61.98 58.14 1f0l s VAL 135 Cb -0.10 -1.51 -0.08 0.00 -1.53 0.00 0.00 36.38 33.16 1f0l s VAL 135 CO 0.02 0.50 0.60 -0.76 -3.33 0.00 0.00 175.10 172.13 1f0l s LEU 136 N -0.09 4.19 0.03 2.54 1.43 -0.67 -0.95 118.68 125.15 1f0l s LEU 136 Ca -0.03 1.06 0.05 0.00 -1.03 0.00 0.00 54.13 54.18 1f0l s LEU 136 Cb -0.13 -3.68 -0.02 0.00 0.03 0.00 0.00 46.19 42.39 1f0l s LEU 136 CO 0.03 -0.06 -0.14 -0.94 0.23 0.00 0.00 176.35 175.46 1f0l s SER 137 N -2.16 1.69 0.07 2.29 1.04 -0.54 -0.50 113.70 115.59 1f0l s SER 137 Ca 0.47 -0.42 0.02 0.00 0.48 0.00 0.00 55.95 56.50 1f0l s SER 137 Cb -0.12 -0.12 -0.03 0.00 0.10 0.00 0.00 66.02 65.84 1f0l s SER 137 CO 0.20 0.06 -0.08 -0.76 0.98 0.00 0.00 173.24 173.64 1f0l s LEU 138 N -0.99 2.38 0.34 2.42 1.43 -0.39 -1.34 118.68 122.52 1f0l s LEU 138 Ca 0.02 -0.77 -0.29 0.00 -1.03 0.00 0.00 54.13 52.07 1f0l s LEU 138 Cb -0.07 -0.16 -0.12 0.00 0.03 0.00 0.00 46.19 45.87 1f0l s LEU 138 CO 0.01 -0.31 1.45 -2.65 0.23 0.00 0.00 176.35 175.08 1f0l n PRO 139 N 0.73 2.51 -0.07 1.29 -0.02 -1.26 -0.67 135.00 137.50 1f0l n PRO 139 Ca -0.18 0.88 -0.11 0.00 -2.02 0.00 0.00 63.50 62.07 1f0l n PRO 139 Cb 0.57 -2.58 -0.05 0.00 -0.02 0.00 0.00 33.50 31.43 1f0l n PRO 139 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1f0l h PHE 140 N 3.27 0.42 -1.62 6.00 3.57 -1.55 -3.42 116.94 123.62 1f0l h PHE 140 Ca -0.49 -0.07 0.14 0.00 3.53 0.00 0.00 57.97 61.09 1f0l h PHE 140 Cb 1.25 -0.11 -0.21 0.00 2.79 0.00 0.00 35.95 39.67 1f0l h PHE 140 CO 0.54 0.56 0.65 0.00 -2.23 0.00 0.00 178.31 177.83 1f0l s ALA 141 N -5.00 -1.96 0.31 2.41 0.00 -1.26 -4.92 121.76 111.33 1f0l s ALA 141 Ca -0.14 1.52 -0.29 0.00 0.00 0.00 0.00 51.96 53.05 1f0l s ALA 141 Cb 0.07 -0.47 -0.11 0.00 0.00 0.00 0.00 23.12 22.60 1f0l s ALA 141 CO 0.74 -0.43 1.53 -1.21 0.00 0.00 0.00 175.76 176.38 1f0l s GLU 142 N -1.77 4.15 -0.01 0.00 0.41 -1.26 -2.17 118.70 118.05 1f0l s GLU 142 Ca 0.03 2.52 0.00 0.00 -0.41 0.00 0.00 54.97 57.11 1f0l s GLU 142 Cb -0.01 -3.02 0.00 0.00 -1.78 0.00 0.00 34.13 29.32 1f0l s GLU 142 CO -0.03 -0.55 0.00 0.41 -0.49 0.00 0.00 175.26 174.60 1f0l n GLY 143 N 1.64 0.48 3.24 -1.39 0.00 -1.26 -3.79 105.19 104.10 1f0l n GLY 143 Ca 0.06 -0.15 -0.24 0.00 0.00 0.00 0.00 46.02 45.68 1f0l n GLY 143 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1f0l s SER 144 N -2.14 2.34 0.00 1.61 0.15 -0.92 -3.33 113.70 111.41 1f0l s SER 144 Ca 0.00 -0.56 0.13 0.00 0.70 0.00 0.00 55.95 56.22 1f0l s SER 144 Cb 0.00 -0.17 0.37 0.00 -1.71 0.00 0.00 66.02 64.52 1f0l s SER 144 CO 0.00 0.10 1.31 -1.20 1.20 0.00 0.00 173.24 174.65 1f0l n SER 145 N 1.62 3.12 -4.83 5.45 7.64 -1.26 -4.67 113.62 120.70 1f0l n SER 145 Ca -0.18 -2.00 -0.31 0.00 1.01 0.00 0.00 58.87 57.39 1f0l n SER 145 Cb 0.54 -0.28 0.04 0.00 -1.01 0.00 0.00 64.21 63.50 1f0l n SER 145 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1f0l s SER 146 N -1.00 5.49 -0.01 6.43 0.01 -1.26 -4.97 113.70 118.39 1f0l s SER 146 Ca 0.28 1.60 0.07 0.00 1.31 0.00 0.00 55.95 59.21 1f0l s SER 146 Cb 0.15 -2.49 -0.02 0.00 0.21 0.00 0.00 66.02 63.86 1f0l s SER 146 CO 0.19 -1.37 -0.23 -0.69 0.41 0.00 0.00 173.24 171.55 1f0l s VAL 147 N -3.05 2.36 -0.16 3.43 1.01 -1.26 -1.48 120.40 121.24 1f0l s VAL 147 Ca 0.58 -1.09 -0.08 0.00 0.00 0.00 0.00 61.98 61.39 1f0l s VAL 147 Cb -0.14 -1.88 -0.04 0.00 0.00 0.00 0.00 36.38 34.32 1f0l s VAL 147 CO 0.54 0.51 0.11 -0.70 0.00 0.00 0.00 175.10 175.57 1f0l s GLU 148 N -0.85 3.80 -0.08 2.72 2.12 0.16 -2.35 118.70 124.22 1f0l s GLU 148 Ca 0.11 -0.23 0.02 0.00 0.36 0.00 0.00 54.97 55.23 1f0l s GLU 148 Cb -0.10 -3.25 -0.02 0.00 0.26 0.00 0.00 34.13 31.01 1f0l s GLU 148 CO 0.01 0.49 -0.13 0.71 -0.54 0.00 0.00 175.26 175.79 1f0l s TYR 149 N -0.20 2.76 -0.22 5.30 2.02 0.36 -1.27 117.35 126.10 1f0l s TYR 149 Ca 0.10 -0.35 0.02 0.00 -0.37 0.00 0.00 57.07 56.47 1f0l s TYR 149 Cb -0.12 -1.72 0.04 0.00 -0.40 0.00 0.00 41.96 39.76 1f0l s TYR 149 CO 0.01 0.03 -0.15 0.42 -1.57 0.00 0.00 175.55 174.29 1f0l s ILE 150 N -0.28 2.14 -0.17 2.71 1.01 0.35 -1.45 121.20 125.51 1f0l s ILE 150 Ca 0.02 -1.28 -0.09 0.00 0.00 0.00 0.00 60.65 59.31 1f0l s ILE 150 Cb -0.13 -2.08 -0.05 0.00 0.01 0.00 0.00 42.46 40.21 1f0l s ILE 150 CO 0.03 0.26 0.13 0.20 0.00 0.00 0.00 174.94 175.55 1f0l s ASN 151 N 1.20 6.20 0.34 3.58 0.01 0.51 -1.68 114.94 125.10 1f0l s ASN 151 Ca -0.02 0.29 -0.29 0.00 -0.71 0.00 0.00 52.86 52.13 1f0l s ASN 151 Cb -0.16 -2.06 -0.11 0.00 0.41 0.00 0.00 41.25 39.33 1f0l s ASN 151 CO -0.09 0.25 1.41 0.21 -1.51 0.00 0.00 177.10 177.37 1f0l s ASN 152 N -0.08 6.56 0.14 -1.22 3.84 -1.26 -1.00 114.94 121.92 1f0l s ASN 152 Ca 0.10 2.85 -0.15 0.00 0.21 0.00 0.00 52.86 55.87 1f0l s ASN 152 Cb -0.11 -2.65 0.01 0.00 -0.55 0.00 0.00 41.25 37.94 1f0l s ASN 152 CO 0.00 -0.71 1.70 -0.50 -2.79 0.00 0.00 177.10 174.80 1f0l h TRP 153 N 3.47 0.65 -0.34 0.43 4.06 -1.86 0.68 115.95 123.02 1f0l h TRP 153 Ca -0.49 -0.04 -0.07 0.00 2.06 0.00 0.00 58.89 60.34 1f0l h TRP 153 Cb 1.23 -0.20 -0.01 0.00 -1.00 0.00 0.00 29.16 29.18 1f0l h TRP 153 CO 0.55 0.55 -0.07 1.49 -3.56 0.00 0.00 178.44 177.40 1f0l h GLU 154 N 0.56 0.66 -0.01 0.49 4.57 -1.96 -2.49 114.58 116.40 1f0l h GLU 154 Ca 0.15 -0.25 -0.05 0.00 -1.18 0.00 0.00 59.36 58.03 1f0l h GLU 154 Cb 0.16 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.71 1f0l h GLU 154 CO -0.01 0.82 -0.22 1.96 -1.18 0.00 0.00 179.01 180.38 1f0l h GLN 155 N 0.45 0.01 0.00 1.92 1.08 -1.85 -1.97 115.11 114.75 1f0l h GLN 155 Ca 0.09 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.28 1f0l h GLN 155 Cb 0.57 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.00 1f0l h GLN 155 CO 0.03 0.24 0.00 0.00 -0.95 0.00 0.00 178.83 178.15 1f0l n ALA 156 N -2.50 1.44 0.29 3.87 0.00 0.21 -1.47 120.51 122.35 1f0l n ALA 156 Ca -0.02 0.05 0.14 0.00 0.00 0.00 0.00 53.44 53.61 1f0l n ALA 156 Cb 0.28 -1.26 0.88 0.00 0.00 0.00 0.00 19.45 19.34 1f0l n ALA 156 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1f0l h LYS 157 N 0.00 0.00 0.00 0.00 1.57 -1.31 -2.41 116.57 114.41 1f0l h LYS 157 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1f0l h LYS 157 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1f0l h LYS 157 CO 0.00 0.02 0.00 0.00 -0.57 0.00 0.00 179.45 178.90 1f0l n ALA 158 N -2.33 1.97 -1.88 3.86 0.00 -0.54 -4.79 120.51 116.80 1f0l n ALA 158 Ca -0.03 0.02 -0.42 0.00 0.00 0.00 0.00 53.44 53.01 1f0l n ALA 158 Cb 0.10 -1.42 -0.02 0.00 0.00 0.00 0.00 19.45 18.11 1f0l n ALA 158 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1f0l s LEU 159 N -4.29 4.38 0.12 0.00 1.43 -0.91 -4.45 118.68 114.95 1f0l s LEU 159 Ca 0.08 2.69 -0.18 0.00 -1.03 0.00 0.00 54.13 55.69 1f0l s LEU 159 Cb 0.11 -3.62 -0.07 0.00 0.03 0.00 0.00 46.19 42.65 1f0l s LEU 159 CO 0.48 -0.76 0.60 -0.55 0.23 0.00 0.00 176.35 176.34 1f0l s SER 160 N 0.59 7.02 -0.10 2.29 0.15 0.09 -4.65 113.70 119.08 1f0l s SER 160 Ca 0.63 1.26 0.03 0.00 0.70 0.00 0.00 55.95 58.56 1f0l s SER 160 Cb -0.43 -2.36 0.01 0.00 -1.71 0.00 0.00 66.02 61.53 1f0l s SER 160 CO 0.41 0.19 -0.18 -0.69 1.20 0.00 0.00 173.24 174.17 1f0l s VAL 161 N -1.27 1.64 0.15 4.45 1.01 -1.26 -0.69 120.40 124.42 1f0l s VAL 161 Ca 0.34 -0.75 0.10 0.00 0.00 0.00 0.00 61.98 61.67 1f0l s VAL 161 Cb -0.18 -1.46 -0.04 0.00 0.00 0.00 0.00 36.38 34.70 1f0l s VAL 161 CO 0.20 0.47 -0.23 -1.61 0.00 0.00 0.00 175.10 173.93 1f0l s GLU 162 N 0.71 1.35 0.12 2.72 2.02 -0.14 -4.80 118.70 120.68 1f0l s GLU 162 Ca -0.12 -1.38 -0.31 0.00 0.02 0.00 0.00 54.97 53.19 1f0l s GLU 162 Cb -0.16 -1.65 -0.07 0.00 0.10 0.00 0.00 34.13 32.35 1f0l s GLU 162 CO 0.03 0.37 1.25 -1.17 0.02 0.00 0.00 175.26 175.75 1f0l s LEU 163 N -2.35 4.40 -0.24 1.80 2.96 -1.26 -0.64 118.68 123.34 1f0l s LEU 163 Ca 0.15 2.17 -0.16 0.00 -0.22 0.00 0.00 54.13 56.08 1f0l s LEU 163 Cb -0.08 -3.59 -0.11 0.00 0.50 0.00 0.00 46.19 42.90 1f0l s LEU 163 CO 0.07 -0.49 -0.28 1.21 -1.32 0.00 0.00 176.35 175.54 1f0l n GLU 164 N 3.45 0.57 -3.64 1.98 4.07 -0.31 -4.81 120.64 121.95 1f0l n GLU 164 Ca 0.08 0.30 -0.15 0.00 -0.06 0.00 0.00 57.16 57.33 1f0l n GLU 164 Cb 0.45 -1.52 -0.08 0.00 -0.06 0.00 0.00 31.44 30.23 1f0l n GLU 164 CO 0.00 0.00 0.00 -1.50 -0.06 0.00 0.00 177.13 175.57 1f0l s ILE 165 N -2.57 0.01 -0.33 6.31 2.07 -0.69 -4.98 121.20 121.02 1f0l s ILE 165 Ca -0.35 -0.06 -0.03 0.00 -1.41 0.00 0.00 60.65 58.81 1f0l s ILE 165 Cb 0.11 -0.85 0.06 0.00 0.13 0.00 0.00 42.46 41.91 1f0l s ILE 165 CO 0.48 -0.03 0.07 0.21 -1.91 0.00 0.00 174.94 173.75 1f0l s ASN 166 N -0.25 5.05 0.36 4.50 3.84 -1.26 -0.79 114.94 126.39 1f0l s ASN 166 Ca -0.04 -1.42 0.14 0.00 0.21 0.00 0.00 52.86 51.75 1f0l s ASN 166 Cb -0.03 -1.77 0.69 0.00 -0.55 0.00 0.00 41.25 39.59 1f0l s ASN 166 CO 0.03 -0.34 1.78 -0.26 -2.79 0.00 0.00 177.10 175.53 1f0l h PHE 167 N 8.05 0.00 -0.21 0.43 0.04 -0.69 -2.62 116.94 121.95 1f0l h PHE 167 Ca -0.20 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.49 1f0l h PHE 167 Cb 1.06 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.20 1f0l h PHE 167 CO 0.60 0.41 -0.25 0.93 -0.60 0.00 0.00 178.31 179.39 1f0l h GLU 168 N 0.00 0.38 -0.25 1.51 5.08 -1.67 -2.72 114.58 116.91 1f0l h GLU 168 Ca -0.00 -0.14 0.07 0.00 -1.00 0.00 0.00 59.36 58.29 1f0l h GLU 168 Cb 0.77 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 1f0l h GLU 168 CO 0.05 0.61 0.18 1.15 -1.00 0.00 0.00 179.01 180.00 1f0l h THR 169 N 0.34 0.87 0.00 1.13 2.02 -1.81 0.28 112.91 115.74 1f0l h THR 169 Ca 0.05 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.23 1f0l h THR 169 Cb 0.63 0.87 -0.00 0.00 -1.74 0.00 0.00 68.15 67.91 1f0l h THR 169 CO 0.04 0.00 -0.03 0.03 0.37 0.00 0.00 175.52 175.94 1f0l h ARG 170 N 0.00 0.00 -6.28 6.66 -0.00 -1.59 -3.47 114.38 109.70 1f0l h ARG 170 Ca 0.12 0.00 -0.47 0.00 -0.50 0.00 0.00 59.98 59.13 1f0l h ARG 170 Cb 0.48 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 30.43 1f0l h ARG 170 CO -0.00 0.03 -0.80 0.41 0.00 0.00 0.00 179.97 179.61 1f0l n GLY 171 N -0.82 -0.40 3.93 0.04 0.00 0.09 -4.99 105.19 103.04 1f0l n GLY 171 Ca -0.02 0.16 -0.20 0.00 0.00 0.00 0.00 46.02 45.97 1f0l n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1f0l s LYS 172 N -6.43 2.89 0.67 1.61 -0.14 -1.26 -5.11 119.74 111.97 1f0l s LYS 172 Ca 0.39 -1.19 -0.12 0.00 -1.36 0.00 0.00 55.97 53.69 1f0l s LYS 172 Cb -0.20 -2.65 -0.00 0.00 -1.68 0.00 0.00 37.83 33.30 1f0l s LYS 172 CO 0.84 0.01 1.06 1.03 -0.76 0.00 0.00 175.35 177.52 1f0l s ARG 173 N -4.13 3.05 1.73 1.68 1.81 -1.26 -4.87 118.95 116.96 1f0l s ARG 173 Ca 0.45 0.99 0.00 0.00 -1.72 0.00 0.00 55.73 55.45 1f0l s ARG 173 Cb -0.08 -2.00 0.00 0.00 -0.45 0.00 0.00 34.95 32.42 1f0l s ARG 173 CO 0.29 -1.01 0.00 0.41 -0.68 0.00 0.00 175.30 174.31 1f0l n GLY 174 N -1.83 2.75 1.29 -3.53 0.00 -1.26 -1.87 105.19 100.74 1f0l n GLY 174 Ca 0.08 -0.02 0.01 0.00 0.00 0.00 0.00 46.02 46.09 1f0l n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1f0l n GLN 175 N 14.00 2.87 -0.20 1.61 6.02 -1.26 -4.75 117.38 135.67 1f0l n GLN 175 Ca 0.00 -3.01 -0.02 0.00 -0.01 0.00 0.00 57.00 53.97 1f0l n GLN 175 Cb 0.00 -1.95 0.09 0.00 1.02 0.00 0.00 30.24 29.40 1f0l n GLN 175 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 1f0l h ASP 176 N 1.84 0.40 -0.18 1.08 5.19 -1.71 -1.53 116.42 121.51 1f0l h ASP 176 Ca 0.14 0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.60 1f0l h ASP 176 Cb 1.77 -0.03 -0.01 0.00 0.18 0.00 0.00 39.33 41.25 1f0l h ASP 176 CO 0.42 0.26 0.12 0.00 -3.12 0.00 0.00 179.24 176.92 1f0l h ALA 177 N 1.35 0.22 -0.29 3.45 0.00 -1.85 0.22 119.26 122.36 1f0l h ALA 177 Ca 0.28 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.19 1f0l h ALA 177 Cb 0.23 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1f0l h ALA 177 CO -0.21 -0.30 0.15 1.98 0.00 0.00 0.00 179.25 180.87 1f0l h MET 178 N 0.24 0.31 -0.02 0.00 1.85 -1.79 -1.24 114.93 114.28 1f0l h MET 178 Ca 0.06 -0.02 -0.11 0.00 -0.61 0.00 0.00 59.70 59.02 1f0l h MET 178 Cb -0.03 -0.07 -0.02 0.00 0.43 0.00 0.00 31.60 31.92 1f0l h MET 178 CO -0.01 0.20 -0.52 1.88 -0.40 0.00 0.00 176.91 178.06 1f0l h TYR 179 N 0.32 0.06 -0.67 1.39 0.05 -0.99 -1.00 116.97 116.12 1f0l h TYR 179 Ca 0.12 -0.02 -0.06 0.00 0.05 0.00 0.00 58.73 58.82 1f0l h TYR 179 Cb 0.02 -0.01 -0.03 0.00 1.01 0.00 0.00 36.73 37.72 1f0l h TYR 179 CO -0.09 0.56 0.19 1.49 -1.05 0.00 0.00 178.16 179.26 1f0l h GLU 180 N 0.04 1.05 0.04 4.88 4.81 -0.26 -0.87 114.58 124.26 1f0l h GLU 180 Ca -0.00 -0.23 -0.00 0.00 -0.13 0.00 0.00 59.36 58.99 1f0l h GLU 180 Cb 0.94 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.17 1f0l h GLU 180 CO 0.07 0.92 -0.02 -0.92 -0.73 0.00 0.00 179.01 178.33 1f0l h TYR 181 N 0.98 -0.05 -0.13 0.92 3.20 -0.98 -2.55 116.97 118.35 1f0l h TYR 181 Ca 0.21 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.12 1f0l h TYR 181 Cb 0.32 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.60 1f0l h TYR 181 CO 0.02 0.13 0.11 0.52 -1.64 0.00 0.00 178.16 177.30 1f0l h MET 182 N -0.22 0.00 0.00 1.82 2.86 -1.03 0.69 114.93 119.05 1f0l h MET 182 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1f0l h MET 182 Cb 0.20 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.86 1f0l h MET 182 CO 0.01 0.00 0.00 0.00 1.06 0.00 0.00 176.91 177.98 1f0l h ALA 183 N 1.90 1.00 0.00 6.32 0.00 -0.73 -2.59 119.26 125.16 1f0l h ALA 183 Ca 0.06 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1f0l h ALA 183 Cb 0.28 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1f0l h ALA 183 CO -0.00 0.00 -0.06 1.96 0.00 0.00 0.00 179.25 181.14 1f0l h GLN 184 N 0.00 0.00 -0.90 0.00 4.20 -0.73 -2.85 115.11 114.82 1f0l h GLN 184 Ca 0.00 0.00 0.16 0.00 0.06 0.00 0.00 58.65 58.87 1f0l h GLN 184 Cb 0.47 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.18 1f0l h GLN 184 CO 0.00 0.06 0.58 0.00 -0.67 0.00 0.00 178.83 178.81 1f0l h ALA 185 N 1.94 1.87 -0.59 3.87 0.00 -1.59 0.42 119.26 125.17 1f0l h ALA 185 Ca -0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1f0l h ALA 185 Cb 0.13 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1f0l h ALA 185 CO 0.01 -0.13 0.00 0.00 0.00 0.00 0.00 179.25 179.13 1f0l n ALA 187 N 1.02 1.05 0.00 0.00 0.00 0.15 -5.05 120.51 117.69 1f0l n ALA 187 Ca 0.23 -2.64 0.00 0.00 0.00 0.00 0.00 53.44 51.04 1f0l n ALA 187 Cb 0.81 -3.48 0.00 0.00 0.00 0.00 0.00 19.45 16.78 1f0l n ALA 187 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1f0l s ILE 202 N 0.00 3.20 -0.41 0.00 -1.09 -1.26 -4.94 121.20 116.70 1f0l s ILE 202 Ca 0.00 0.22 0.04 0.00 -2.23 0.00 0.00 60.65 58.67 1f0l s ILE 202 Cb 0.00 -3.21 0.17 0.00 -1.58 0.00 0.00 42.46 37.83 1f0l s ILE 202 CO 0.00 -0.10 0.36 0.21 -1.23 0.00 0.00 174.94 174.18 1f0l s ASN 203 N 6.18 1.34 0.48 3.58 3.04 -1.26 -4.91 114.94 123.39 1f0l s ASN 203 Ca 0.89 -2.66 -0.17 0.00 0.04 0.00 0.00 52.86 50.96 1f0l s ASN 203 Cb -0.33 -0.10 -0.09 0.00 -1.54 0.00 0.00 41.25 39.19 1f0l s ASN 203 CO 0.35 -0.19 0.95 -0.76 -3.04 0.00 0.00 177.10 174.42 1f0l s LEU 204 N 0.43 3.74 -0.64 3.21 1.43 -1.26 -5.00 118.68 120.58 1f0l s LEU 204 Ca 0.29 1.55 -0.23 0.00 -1.03 0.00 0.00 54.13 54.71 1f0l s LEU 204 Cb -0.03 -4.46 0.06 0.00 0.03 0.00 0.00 46.19 41.80 1f0l s LEU 204 CO -0.13 -0.50 0.97 -0.62 0.23 0.00 0.00 176.35 176.29 1f0l s ASP 205 N -2.82 6.19 0.54 2.29 -1.08 -1.26 -4.88 116.67 115.65 1f0l s ASP 205 Ca 0.59 -0.88 0.33 0.00 -0.52 0.00 0.00 52.55 52.06 1f0l s ASP 205 Cb -0.10 -2.42 1.32 0.00 -1.46 0.00 0.00 42.92 40.26 1f0l s ASP 205 CO 0.26 -1.42 1.97 -0.50 0.52 0.00 0.00 175.17 176.00 1f0l h TRP 206 N 9.54 0.00 -0.32 -5.34 4.06 -1.98 -1.63 115.95 120.29 1f0l h TRP 206 Ca -0.28 0.00 -0.15 0.00 2.06 0.00 0.00 58.89 60.52 1f0l h TRP 206 Cb 1.07 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.23 1f0l h TRP 206 CO 0.96 0.02 -0.39 -0.44 -3.56 0.00 0.00 178.44 175.04 1f0l h ASP 207 N 0.00 0.89 -0.26 -3.49 3.32 -2.00 -1.35 116.42 113.53 1f0l h ASP 207 Ca -0.00 -0.49 0.00 0.00 0.02 0.00 0.00 57.03 56.56 1f0l h ASP 207 Cb 0.54 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 1f0l h ASP 207 CO 0.00 1.20 0.17 0.58 -1.72 0.00 0.00 179.24 179.47 1f0l h VAL 208 N 0.60 1.08 -0.94 -1.35 2.07 -1.83 -1.68 116.25 114.20 1f0l h VAL 208 Ca 0.04 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 1f0l h VAL 208 Cb 0.98 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 31.42 1f0l h VAL 208 CO 0.09 0.07 0.55 0.40 0.02 0.00 0.00 177.57 178.71 1f0l h ILE 209 N 0.34 1.26 -0.53 4.57 2.04 -1.22 -0.06 117.51 123.91 1f0l h ILE 209 Ca 0.09 -0.59 0.01 0.00 1.00 0.00 0.00 64.86 65.37 1f0l h ILE 209 Cb -0.02 -0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 35.99 1f0l h ILE 209 CO -0.02 0.28 0.35 0.03 0.00 0.00 0.00 178.15 178.79 1f0l h ARG 210 N 1.30 0.69 -0.30 2.37 3.08 -0.97 0.29 114.38 120.84 1f0l h ARG 210 Ca 0.33 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.32 1f0l h ARG 210 Cb -0.03 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.85 1f0l h ARG 210 CO -0.06 0.46 0.08 -0.44 -1.07 0.00 0.00 179.97 178.94 1f0l h ASP 211 N 0.72 0.44 -0.07 7.04 3.32 -0.69 -1.56 116.42 125.63 1f0l h ASP 211 Ca 0.20 -0.22 -0.08 0.00 0.02 0.00 0.00 57.03 56.95 1f0l h ASP 211 Cb -0.08 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 1f0l h ASP 211 CO -0.05 0.55 -0.18 0.11 -1.72 0.00 0.00 179.24 177.95 1f0l h LYS 212 N 0.32 0.44 -0.23 3.56 1.57 -0.69 -2.08 116.57 119.45 1f0l h LYS 212 Ca 0.09 -0.14 -0.06 0.00 -1.87 0.00 0.00 60.65 58.68 1f0l h LYS 212 Cb 0.27 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 1f0l h LYS 212 CO -0.00 0.60 -0.09 1.15 -0.57 0.00 0.00 179.45 180.55 1f0l h THR 213 N 0.40 1.30 -0.49 -0.16 2.02 -0.18 0.16 112.91 115.95 1f0l h THR 213 Ca 0.07 -1.13 0.07 0.00 0.77 0.00 0.00 66.41 66.20 1f0l h THR 213 Cb 0.54 1.55 -0.06 0.00 -1.74 0.00 0.00 68.15 68.45 1f0l h THR 213 CO 0.04 0.35 0.14 0.50 0.37 0.00 0.00 175.52 176.91 1f0l h LYS 214 N 0.19 0.29 -0.54 6.66 3.64 -1.19 -0.27 116.57 125.35 1f0l h LYS 214 Ca 0.05 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.35 1f0l h LYS 214 Cb 0.57 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.30 1f0l h LYS 214 CO 0.03 0.19 0.05 1.15 -2.27 0.00 0.00 179.45 178.60 1f0l h THR 215 N 0.29 1.26 -0.06 1.00 2.02 -1.13 -2.47 112.91 113.82 1f0l h THR 215 Ca 0.24 -1.02 -0.16 0.00 0.77 0.00 0.00 66.41 66.24 1f0l h THR 215 Cb 0.29 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 1f0l h THR 215 CO -0.28 0.36 -0.68 0.11 0.37 0.00 0.00 175.52 175.41 1f0l h LYS 216 N 0.79 0.26 -0.27 6.66 1.57 -0.63 -0.91 116.57 124.05 1f0l h LYS 216 Ca 0.16 -0.20 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 1f0l h LYS 216 Cb 0.46 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 1f0l h LYS 216 CO 0.02 0.84 0.06 0.82 -0.57 0.00 0.00 179.45 180.62 1f0l h ILE 217 N 0.18 1.22 -0.08 1.86 2.04 -0.92 -0.42 117.51 121.40 1f0l h ILE 217 Ca -0.02 -0.72 0.03 0.00 1.00 0.00 0.00 64.86 65.15 1f0l h ILE 217 Cb 1.22 1.18 -0.04 0.00 -0.74 0.00 0.00 36.82 38.44 1f0l h ILE 217 CO 0.11 0.23 -0.12 -0.08 0.00 0.00 0.00 178.15 178.29 1f0l h GLU 218 N 0.27 -0.16 -0.73 2.37 4.81 -1.32 -0.11 114.58 119.70 1f0l h GLU 218 Ca 0.08 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.37 1f0l h GLU 218 Cb 0.29 0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.66 1f0l h GLU 218 CO 0.00 -0.11 0.44 0.77 -0.73 0.00 0.00 179.01 179.38 1f0l h SER 219 N -0.17 0.69 -0.44 1.04 0.02 -1.04 -2.76 113.55 110.89 1f0l h SER 219 Ca 0.07 0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 60.95 1f0l h SER 219 Cb 0.27 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 1f0l h SER 219 CO -0.18 0.46 -0.07 -0.07 -1.14 0.00 0.00 176.83 175.83 1f0l h LEU 220 N 0.83 0.83 -2.30 5.07 3.38 -0.61 -2.83 115.31 119.67 1f0l h LEU 220 Ca 0.31 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1f0l h LEU 220 Cb 0.11 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 1f0l h LEU 220 CO -0.15 0.98 -0.04 0.11 0.09 0.00 0.00 178.44 179.43 1f0l h LYS 221 N 0.66 0.00 -0.00 1.13 1.57 -0.76 -2.16 116.57 117.00 1f0l h LYS 221 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1f0l h LYS 221 Cb 0.60 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.91 1f0l h LYS 221 CO 0.04 0.04 -0.72 0.39 -0.57 0.00 0.00 179.45 178.63 1f0l n GLU 222 N -3.78 0.22 -2.04 3.15 -0.58 -1.07 -4.65 120.64 111.89 1f0l n GLU 222 Ca -0.03 -0.16 -0.42 0.00 -0.42 0.00 0.00 57.16 56.13 1f0l n GLU 222 Cb 0.13 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.48 1f0l n GLU 222 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 1f0l s HIS 223 N -2.89 2.48 0.12 -0.32 2.46 -0.81 -4.91 115.29 111.41 1f0l s HIS 223 Ca 0.12 0.46 -0.32 0.00 0.47 0.00 0.00 55.06 55.79 1f0l s HIS 223 Cb 0.17 -3.85 -0.10 0.00 -0.13 0.00 0.00 32.58 28.67 1f0l s HIS 223 CO 0.75 -3.38 1.57 0.78 -2.47 0.00 0.00 174.74 171.99 1f0l h GLY 224 N 8.82 -0.92 0.87 1.59 0.00 -1.91 0.34 103.07 111.86 1f0l h GLY 224 Ca -0.40 0.59 0.11 0.00 0.00 0.00 0.00 47.33 47.63 1f0l h GLY 224 CO 0.93 -0.23 0.47 -2.55 0.00 0.00 0.00 176.54 175.15 1f0l h PRO 225 N -0.60 0.49 -0.26 4.80 0.11 -1.96 -0.19 132.00 134.40 1f0l h PRO 225 Ca 0.04 -0.03 -0.19 0.00 0.11 0.00 0.00 66.00 65.93 1f0l h PRO 225 Cb 0.68 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.68 1f0l h PRO 225 CO -0.36 0.32 -0.60 0.82 -0.21 0.00 0.00 178.00 177.98 1f0l h ILE 226 N 0.50 1.28 -0.90 4.15 2.04 -1.48 -1.81 117.51 121.28 1f0l h ILE 226 Ca 0.33 -1.78 0.03 0.00 1.00 0.00 0.00 64.86 64.44 1f0l h ILE 226 Cb 0.61 1.70 -0.05 0.00 -0.74 0.00 0.00 36.82 38.34 1f0l h ILE 226 CO -0.11 0.58 0.59 0.11 0.00 0.00 0.00 178.15 179.32 1f0l h LYS 227 N 0.64 1.11 -0.24 2.37 1.57 -0.09 0.42 116.57 122.35 1f0l h LYS 227 Ca 0.00 -0.07 -0.20 0.00 -1.87 0.00 0.00 60.65 58.51 1f0l h LYS 227 Cb 1.21 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 33.27 1f0l h LYS 227 CO 0.13 0.73 -0.64 -0.91 -0.57 0.00 0.00 179.45 178.19 1f0l h ASN 228 N 1.14 0.98 -0.63 0.86 2.35 -0.90 -2.06 115.58 117.31 1f0l h ASN 228 Ca 0.36 -0.57 -0.05 0.00 -0.55 0.00 0.00 56.30 55.49 1f0l h ASN 228 Cb 0.01 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.06 1f0l h ASN 228 CO -0.11 1.37 0.23 0.50 -1.65 0.00 0.00 177.43 177.77 1f0l h LYS 229 N 0.63 0.99 -0.83 0.81 1.63 -0.91 -2.17 116.57 116.71 1f0l h LYS 229 Ca -0.01 -0.19 0.05 0.00 -0.85 0.00 0.00 60.65 59.66 1f0l h LYS 229 Cb 1.26 -0.16 -0.05 0.00 -0.60 0.00 0.00 32.23 32.68 1f0l h LYS 229 CO 0.14 0.84 0.55 0.52 -3.45 0.00 0.00 179.45 178.04 1f0l h MET 230 N 0.97 0.93 0.00 1.90 2.86 -0.64 -0.17 114.93 120.79 1f0l h MET 230 Ca 0.22 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.79 1f0l h MET 230 Cb 0.24 -0.21 -0.00 0.00 0.06 0.00 0.00 31.60 31.69 1f0l h MET 230 CO -0.01 0.62 -0.07 0.77 1.06 0.00 0.00 176.91 179.28 1f0l h SER 231 N 0.96 0.00 0.97 1.22 0.02 -0.73 -2.09 113.55 113.91 1f0l h SER 231 Ca 0.35 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.30 1f0l h SER 231 Cb 0.15 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.69 1f0l h SER 231 CO -0.12 0.07 0.00 -0.62 -1.14 0.00 0.00 176.83 175.02 1f0l n GLU 232 N -3.73 0.03 -1.74 3.45 1.02 -0.08 -4.87 120.64 114.72 1f0l n GLU 232 Ca -0.02 0.06 -0.42 0.00 -0.02 0.00 0.00 57.16 56.75 1f0l n GLU 232 Cb 0.17 -1.53 -0.01 0.00 -0.02 0.00 0.00 31.44 30.05 1f0l n GLU 232 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1f0l n SER 233 N -1.58 3.38 -0.35 1.62 2.88 -0.79 -4.88 113.62 113.91 1f0l n SER 233 Ca 0.06 1.21 0.14 0.00 -1.33 0.00 0.00 58.87 58.95 1f0l n SER 233 Cb 0.32 -1.56 0.33 0.00 -0.75 0.00 0.00 64.21 62.55 1f0l n SER 233 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1f0l h PRO 234 N 3.07 0.70 -5.49 -1.46 0.11 -1.90 -3.45 132.00 123.58 1f0l h PRO 234 Ca -0.48 -0.04 -0.42 0.00 0.11 0.00 0.00 66.00 65.17 1f0l h PRO 234 Cb 1.26 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 32.18 1f0l h PRO 234 CO 0.66 0.46 -0.63 -1.71 -0.21 0.00 0.00 178.00 176.57 1f0l n ASN 235 N -4.80 -4.66 -3.75 -2.05 5.15 -1.26 -4.94 115.26 98.96 1f0l n ASN 235 Ca 0.24 -0.49 -0.10 0.00 -0.60 0.00 0.00 54.58 53.63 1f0l n ASN 235 Cb 0.60 -3.78 -0.04 0.00 -0.53 0.00 0.00 39.78 36.03 1f0l n ASN 235 CO 0.00 0.00 0.00 -1.59 1.40 0.00 0.00 177.26 177.07 1f0l s LYS 236 N -6.13 1.31 0.14 1.20 -2.85 -1.26 -4.94 119.74 107.21 1f0l s LYS 236 Ca 0.46 -0.89 -0.31 0.00 -1.00 0.00 0.00 55.97 54.23 1f0l s LYS 236 Cb -0.23 0.50 -0.10 0.00 -2.06 0.00 0.00 37.83 35.93 1f0l s LYS 236 CO 0.57 -0.54 1.73 0.99 0.10 0.00 0.00 175.35 178.19 1f0l s THR 237 N -3.88 2.52 0.27 3.79 2.01 -1.22 -4.15 115.64 114.98 1f0l s THR 237 Ca 0.09 0.19 0.02 0.00 0.31 0.00 0.00 61.69 62.30 1f0l s THR 237 Cb -0.00 -3.12 -0.04 0.00 0.01 0.00 0.00 72.50 69.35 1f0l s THR 237 CO -0.04 0.01 0.14 0.68 -0.69 0.00 0.00 174.62 174.72 1f0l s VAL 238 N 2.07 0.33 0.79 3.82 -7.23 -0.53 -5.04 120.40 114.61 1f0l s VAL 238 Ca 0.76 -2.00 -0.14 0.00 -1.81 0.00 0.00 61.98 58.80 1f0l s VAL 238 Cb -0.45 -2.55 0.07 0.00 0.56 0.00 0.00 36.38 34.01 1f0l s VAL 238 CO 0.34 0.00 1.21 -0.94 -0.31 0.00 0.00 175.10 175.39 1f0l s SER 239 N -3.31 3.73 0.22 4.85 1.04 -1.26 -4.66 113.70 114.30 1f0l s SER 239 Ca 0.37 2.36 -0.08 0.00 0.48 0.00 0.00 55.95 59.08 1f0l s SER 239 Cb 0.06 -2.59 0.32 0.00 0.10 0.00 0.00 66.02 63.91 1f0l s SER 239 CO 0.15 -2.58 1.73 -0.08 0.98 0.00 0.00 173.24 173.45 1f0l h GLU 240 N -0.78 0.37 -0.33 4.02 4.81 -1.99 -0.56 114.58 120.13 1f0l h GLU 240 Ca -0.46 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 58.75 1f0l h GLU 240 Cb 1.30 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.57 1f0l h GLU 240 CO 0.47 0.24 0.20 0.93 -0.73 0.00 0.00 179.01 180.13 1f0l h GLU 241 N 0.38 0.41 -0.17 1.92 3.07 -1.99 -0.05 114.58 118.14 1f0l h GLU 241 Ca 0.33 -0.02 -0.15 0.00 -0.50 0.00 0.00 59.36 59.02 1f0l h GLU 241 Cb 0.45 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.26 1f0l h GLU 241 CO -0.35 0.27 -0.53 0.87 -1.40 0.00 0.00 179.01 177.87 1f0l h LYS 242 N 0.42 0.50 -0.26 2.33 1.57 -1.77 -1.31 116.57 118.05 1f0l h LYS 242 Ca 0.12 -0.30 -0.01 0.00 -1.87 0.00 0.00 60.65 58.59 1f0l h LYS 242 Cb -0.03 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1f0l h LYS 242 CO -0.04 0.90 0.13 0.00 -0.57 0.00 0.00 179.45 179.87 1f0l h ALA 243 N 1.04 0.33 -0.65 3.86 0.00 -0.77 -1.67 119.26 121.41 1f0l h ALA 243 Ca 0.01 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.86 1f0l h ALA 243 Cb 1.05 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.70 1f0l h ALA 243 CO 0.10 -0.11 0.42 -0.22 0.00 0.00 0.00 179.25 179.43 1f0l h LYS 244 N 0.29 0.80 -0.74 0.00 3.64 -0.87 -0.87 116.57 118.83 1f0l h LYS 244 Ca 0.09 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.39 1f0l h LYS 244 Cb 0.11 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 31.72 1f0l h LYS 244 CO -0.01 0.53 0.33 0.37 -2.27 0.00 0.00 179.45 178.40 1f0l h GLN 245 N 0.83 1.08 -0.39 1.90 5.75 -0.98 0.77 115.11 124.06 1f0l h GLN 245 Ca 0.25 -0.17 -0.04 0.00 -0.15 0.00 0.00 58.65 58.54 1f0l h GLN 245 Cb -0.02 -0.19 -0.02 0.00 1.07 0.00 0.00 27.48 28.33 1f0l h GLN 245 CO -0.09 0.86 0.08 -0.92 -2.65 0.00 0.00 178.83 176.12 1f0l h TYR 246 N 1.04 0.67 0.00 3.99 3.20 -0.98 -2.46 116.97 122.43 1f0l h TYR 246 Ca 0.25 -0.08 -0.06 0.00 3.14 0.00 0.00 58.73 61.97 1f0l h TYR 246 Cb 0.16 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.23 1f0l h TYR 246 CO 0.01 0.66 -0.30 -0.07 -1.64 0.00 0.00 178.16 176.82 1f0l h LEU 247 N 0.49 0.00 -0.76 2.82 3.38 -0.70 0.53 115.31 121.08 1f0l h LEU 247 Ca 0.12 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.03 1f0l h LEU 247 Cb 0.33 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 1f0l h LEU 247 CO 0.00 0.30 0.17 -0.33 0.09 0.00 0.00 178.44 178.68 1f0l h GLU 248 N 0.00 1.11 -0.69 1.13 5.08 -0.53 -0.10 114.58 120.58 1f0l h GLU 248 Ca -0.00 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 1f0l h GLU 248 Cb 0.62 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.69 1f0l h GLU 248 CO 0.04 0.97 0.45 0.93 -1.00 0.00 0.00 179.01 180.40 1f0l h GLU 249 N 1.05 0.92 -0.40 2.33 5.08 -0.84 -1.71 114.58 121.01 1f0l h GLU 249 Ca 0.22 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 1f0l h GLU 249 Cb 0.36 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 1f0l h GLU 249 CO 0.00 0.62 0.21 0.35 -1.00 0.00 0.00 179.01 179.19 1f0l h PHE 250 N 0.94 0.56 -0.44 4.33 3.04 -0.51 -1.05 116.94 123.81 1f0l h PHE 250 Ca 0.25 -0.02 0.07 0.00 3.98 0.00 0.00 57.97 62.25 1f0l h PHE 250 Cb -0.09 -0.18 -0.06 0.00 2.56 0.00 0.00 35.95 38.18 1f0l h PHE 250 CO -0.02 0.45 0.10 1.25 -2.02 0.00 0.00 178.31 178.07 1f0l h HIS 251 N 0.52 0.17 -0.52 0.41 2.76 -0.88 0.97 115.15 118.59 1f0l h HIS 251 Ca 0.14 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.33 1f0l h HIS 251 Cb 0.08 -0.01 -0.02 0.00 1.55 0.00 0.00 27.41 29.00 1f0l h HIS 251 CO -0.02 0.03 0.30 0.37 -1.30 0.00 0.00 177.93 177.30 1f0l h GLN 252 N 0.24 0.71 0.01 5.26 4.15 -0.68 -0.56 115.11 124.24 1f0l h GLN 252 Ca 0.22 -0.07 -0.00 0.00 0.77 0.00 0.00 58.65 59.56 1f0l h GLN 252 Cb 0.26 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.81 1f0l h GLN 252 CO -0.27 0.54 -0.00 1.15 -1.93 0.00 0.00 178.83 178.31 1f0l h THR 253 N 0.69 1.16 -0.21 2.39 2.02 -0.96 -3.07 112.91 114.93 1f0l h THR 253 Ca 0.18 -0.49 -0.02 0.00 0.77 0.00 0.00 66.41 66.85 1f0l h THR 253 Cb 0.02 1.49 -0.01 0.00 -1.74 0.00 0.00 68.15 67.91 1f0l h THR 253 CO -0.03 0.13 0.02 0.00 0.37 0.00 0.00 175.52 176.01 1f0l h ALA 254 N 0.78 1.66 0.00 6.16 0.00 -0.51 -1.92 119.26 125.42 1f0l h ALA 254 Ca -0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1f0l h ALA 254 Cb 0.21 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1f0l h ALA 254 CO 0.00 0.26 0.00 -0.11 0.00 0.00 0.00 179.25 179.40 1f0l n LEU 255 N -4.39 0.46 0.00 0.00 7.94 -0.24 -1.49 117.00 119.29 1f0l n LEU 255 Ca 0.00 0.61 0.15 0.00 -1.11 0.00 0.00 56.01 55.66 1f0l n LEU 255 Cb 0.17 -0.55 0.75 0.00 0.53 0.00 0.00 43.42 44.32 1f0l n LEU 255 CO 0.36 -0.47 1.01 -0.62 -1.11 0.00 0.00 177.39 176.57 1f0l n GLU 256 N -2.01 0.43 -2.27 1.96 -0.58 -0.72 -4.68 120.64 112.77 1f0l n GLU 256 Ca 0.03 0.01 -0.41 0.00 -0.42 0.00 0.00 57.16 56.36 1f0l n GLU 256 Cb 0.21 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.55 1f0l n GLU 256 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 1f0l s HIS 257 N -2.56 3.30 0.26 -0.32 2.46 -0.55 -4.96 115.29 112.91 1f0l s HIS 257 Ca 0.28 1.34 -0.02 0.00 0.47 0.00 0.00 55.06 57.13 1f0l s HIS 257 Cb 0.20 -3.54 0.45 0.00 -0.13 0.00 0.00 32.58 29.56 1f0l s HIS 257 CO 0.45 -1.58 1.82 -1.35 -2.47 0.00 0.00 174.74 171.61 1f0l h PRO 258 N 4.94 0.84 0.00 2.88 0.11 -1.90 -1.37 132.00 137.50 1f0l h PRO 258 Ca -0.45 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1f0l h PRO 258 Cb 1.22 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1f0l h PRO 258 CO 0.74 0.56 0.25 0.93 -0.21 0.00 0.00 178.00 180.27 1f0l h GLU 259 N 0.86 0.00 -0.34 1.05 5.08 -1.97 -1.57 114.58 117.70 1f0l h GLU 259 Ca 0.43 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.74 1f0l h GLU 259 Cb 0.40 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 1f0l h GLU 259 CO -0.25 0.00 0.02 1.28 -1.00 0.00 0.00 179.01 179.05 1f0l n LEU 260 N -2.64 4.24 -0.03 1.33 4.77 -0.52 -4.75 117.00 119.40 1f0l n LEU 260 Ca -0.02 -3.15 -0.08 0.00 -0.03 0.00 0.00 56.01 52.73 1f0l n LEU 260 Cb 0.29 -0.59 0.09 0.00 -2.33 0.00 0.00 43.42 40.89 1f0l n LEU 260 CO 0.12 0.77 0.61 0.77 -1.33 0.00 0.00 177.39 178.33 1f0l h SER 261 N 1.87 0.67 -0.51 -1.43 4.64 -1.30 0.65 113.55 118.13 1f0l h SER 261 Ca 0.06 -0.29 0.02 0.00 -0.47 0.00 0.00 61.79 61.11 1f0l h SER 261 Cb 1.60 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 63.47 1f0l h SER 261 CO 0.31 0.98 0.32 -0.33 -0.87 0.00 0.00 176.83 177.24 1f0l h GLU 262 N 0.53 0.63 -0.49 4.77 3.07 -1.85 -2.28 114.58 118.96 1f0l h GLU 262 Ca 0.05 -0.04 0.03 0.00 -0.50 0.00 0.00 59.36 58.90 1f0l h GLU 262 Cb 0.88 -0.14 -0.03 0.00 -0.84 0.00 0.00 28.75 28.62 1f0l h GLU 262 CO 0.08 0.41 0.28 1.25 -1.40 0.00 0.00 179.01 179.63 1f0l h LEU 263 N 0.64 0.44 -0.99 1.33 5.85 -1.76 -2.39 115.31 118.43 1f0l h LEU 263 Ca 0.20 0.01 0.07 0.00 0.84 0.00 0.00 57.88 59.00 1f0l h LEU 263 Cb -0.02 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 40.86 1f0l h LEU 263 CO -0.07 0.31 0.63 0.50 -0.34 0.00 0.00 178.44 179.47 1f0l h LYS 264 N 0.55 1.10 -0.01 1.25 3.64 -0.68 0.16 116.57 122.58 1f0l h LYS 264 Ca 0.20 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.51 1f0l h LYS 264 Cb 0.04 -0.25 -0.00 0.00 -0.41 0.00 0.00 32.23 31.61 1f0l h LYS 264 CO -0.10 0.73 0.01 1.15 -2.27 0.00 0.00 179.45 178.96 1f0l h THR 265 N 1.14 1.04 0.00 1.00 2.02 -0.99 -3.02 112.91 114.10 1f0l h THR 265 Ca 0.43 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 67.49 1f0l h THR 265 Cb 0.20 1.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.72 1f0l h THR 265 CO -0.18 0.03 0.00 -0.37 0.37 0.00 0.00 175.52 175.37 1f0l h VAL 266 N -0.04 0.00 -0.02 3.16 -1.51 -0.95 -3.35 116.25 113.54 1f0l h VAL 266 Ca 0.00 -0.80 0.02 0.00 -1.23 0.00 0.00 66.70 64.70 1f0l h VAL 266 Cb 0.05 1.79 -0.03 0.00 -2.13 0.00 0.00 31.29 30.97 1f0l h VAL 266 CO -0.00 0.00 -0.13 0.74 -1.23 0.00 0.00 177.57 176.95 1f0l h THR 267 N 0.00 0.67 0.00 7.19 2.02 -0.84 -0.07 112.91 121.88 1f0l h THR 267 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1f0l h THR 267 Cb 0.88 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 67.96 1f0l h THR 267 CO 0.00 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.50 1f0l n GLY 268 N -1.27 -0.63 0.11 2.16 0.00 -1.26 -3.22 105.19 101.10 1f0l n GLY 268 Ca -0.05 -0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.07 1f0l n GLY 268 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1f0l h THR 269 N 0.00 0.00 -3.03 2.61 1.35 -1.21 -3.44 112.91 109.19 1f0l h THR 269 Ca 0.00 -0.62 -0.17 0.00 -0.55 0.00 0.00 66.41 65.07 1f0l h THR 269 Cb 0.08 1.44 -0.27 0.00 -1.73 0.00 0.00 68.15 67.67 1f0l h THR 269 CO 0.00 0.00 -0.43 0.21 -0.25 0.00 0.00 175.52 175.05 1f0l s ASN 270 N -4.81 -0.29 0.55 5.36 3.84 -1.20 -5.03 114.94 113.37 1f0l s ASN 270 Ca 0.07 0.56 0.26 0.00 0.21 0.00 0.00 52.86 53.97 1f0l s ASN 270 Cb 0.11 0.51 1.59 0.00 -0.55 0.00 0.00 41.25 42.91 1f0l s ASN 270 CO 0.67 -0.13 2.17 1.55 -2.79 0.00 0.00 177.10 178.57 1f0l h PRO 271 N 6.38 0.00 0.00 0.43 0.13 -1.85 -0.71 132.00 136.38 1f0l h PRO 271 Ca -0.32 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.80 1f0l h PRO 271 Cb 1.18 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 1f0l h PRO 271 CO 0.35 0.06 -0.05 0.28 -0.23 0.00 0.00 178.00 178.41 1f0l h VAL 272 N 0.00 0.53 -0.11 1.56 2.07 -1.95 -2.31 116.25 116.03 1f0l h VAL 272 Ca -0.00 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.32 1f0l h VAL 272 Cb 0.14 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 1f0l h VAL 272 CO 0.01 0.04 0.00 0.49 0.02 0.00 0.00 177.57 178.13 1f0l n PHE 273 N -3.76 0.13 -1.57 1.57 3.72 -0.27 -4.34 117.46 112.95 1f0l n PHE 273 Ca -0.03 -0.07 -0.36 0.00 -0.05 0.00 0.00 57.45 56.94 1f0l n PHE 273 Cb 0.14 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 38.76 1f0l n PHE 273 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1f0l n ALA 274 N 0.52 0.71 -0.16 4.37 0.00 -0.87 -4.79 120.51 120.28 1f0l n ALA 274 Ca 0.17 -0.08 0.15 0.00 0.00 0.00 0.00 53.44 53.69 1f0l n ALA 274 Cb 0.40 -2.27 0.51 0.00 0.00 0.00 0.00 19.45 18.09 1f0l n ALA 274 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1f0l h GLY 275 N 0.19 0.70 1.62 0.00 0.00 -1.93 -0.82 103.07 102.83 1f0l h GLY 275 Ca -0.50 -0.18 -0.02 0.00 0.00 0.00 0.00 47.33 46.64 1f0l h GLY 275 CO 0.51 0.06 0.14 0.00 0.00 0.00 0.00 176.54 177.25 1f0l h ALA 276 N 1.65 1.58 -0.36 3.60 0.00 -1.93 0.63 119.26 124.43 1f0l h ALA 276 Ca 0.37 -0.10 -0.17 0.00 0.00 0.00 0.00 54.91 55.01 1f0l h ALA 276 Cb 0.85 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 1f0l h ALA 276 CO -0.12 0.33 -0.43 -0.91 0.00 0.00 0.00 179.25 178.12 1f0l h ASN 277 N 0.50 0.99 -0.62 0.00 2.35 -1.49 -1.64 115.58 115.69 1f0l h ASN 277 Ca 0.12 -0.47 -0.05 0.00 -0.55 0.00 0.00 56.30 55.35 1f0l h ASN 277 Cb 0.10 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.16 1f0l h ASN 277 CO -0.01 1.27 0.20 1.88 -1.65 0.00 0.00 177.43 179.13 1f0l h TYR 278 N 0.74 1.01 -0.31 1.19 -1.99 -1.06 -1.41 116.97 115.14 1f0l h TYR 278 Ca 0.05 -0.09 -0.12 0.00 2.00 0.00 0.00 58.73 60.58 1f0l h TYR 278 Cb 1.03 -0.30 -0.01 0.00 2.00 0.00 0.00 36.73 39.45 1f0l h TYR 278 CO 0.06 0.80 -0.26 0.00 -0.00 0.00 0.00 178.16 178.77 1f0l h ALA 279 N 1.27 0.44 -0.64 3.88 0.00 -0.76 -1.14 119.26 122.33 1f0l h ALA 279 Ca 0.21 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 1f0l h ALA 279 Cb 0.27 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1f0l h ALA 279 CO -0.01 0.44 0.29 0.00 0.00 0.00 0.00 179.25 179.97 1f0l h ALA 280 N 0.73 0.82 -0.11 0.00 0.00 -1.21 -0.33 119.26 119.17 1f0l h ALA 280 Ca 0.05 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.84 1f0l h ALA 280 Cb 0.82 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1f0l h ALA 280 CO 0.07 0.40 -0.03 2.35 0.00 0.00 0.00 179.25 182.04 1f0l h TRP 281 N 0.88 -0.06 -0.54 0.00 2.91 -1.18 -0.52 115.95 117.44 1f0l h TRP 281 Ca 0.22 0.01 -0.01 0.00 1.13 0.00 0.00 58.89 60.24 1f0l h TRP 281 Cb 0.15 0.04 -0.03 0.00 -0.51 0.00 0.00 29.16 28.82 1f0l h TRP 281 CO 0.01 -0.05 0.30 0.00 -1.03 0.00 0.00 178.44 177.67 1f0l h ALA 282 N 1.10 0.69 -0.54 2.65 0.00 -0.89 -0.43 119.26 121.86 1f0l h ALA 282 Ca 0.05 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1f0l h ALA 282 Cb 0.08 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1f0l h ALA 282 CO -0.11 0.21 0.35 0.28 0.00 0.00 0.00 179.25 179.99 1f0l h VAL 283 N 0.73 1.14 -0.78 0.00 2.07 -0.92 -1.27 116.25 117.21 1f0l h VAL 283 Ca 0.19 -0.26 0.02 0.00 0.82 0.00 0.00 66.70 67.47 1f0l h VAL 283 Cb 0.04 0.35 -0.04 0.00 -1.52 0.00 0.00 31.29 30.12 1f0l h VAL 283 CO -0.03 0.14 0.51 0.78 0.02 0.00 0.00 177.57 178.98 1f0l h ASN 284 N 0.73 0.87 -0.05 0.57 -0.26 -0.58 -0.83 115.58 116.02 1f0l h ASN 284 Ca 0.20 -0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.92 1f0l h ASN 284 Cb -0.08 -0.21 -0.00 0.00 -1.06 0.00 0.00 38.32 36.97 1f0l h ASN 284 CO -0.04 0.61 0.03 0.58 -1.06 0.00 0.00 177.43 177.56 1f0l h VAL 285 N 1.02 1.03 -0.26 2.81 2.07 -0.80 -2.61 116.25 119.52 1f0l h VAL 285 Ca 0.30 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.73 1f0l h VAL 285 Cb -0.06 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1f0l h VAL 285 CO -0.08 0.03 0.11 0.00 0.02 0.00 0.00 177.57 177.65 1f0l h ALA 286 N 1.00 1.72 -0.43 1.67 0.00 -0.61 -1.93 119.26 120.67 1f0l h ALA 286 Ca 0.02 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 1f0l h ALA 286 Cb 0.02 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1f0l h ALA 286 CO -0.00 0.23 -0.21 1.96 0.00 0.00 0.00 179.25 181.23 1f0l h GLN 287 N 0.36 0.86 0.00 0.00 4.20 -0.81 -3.29 115.11 116.42 1f0l h GLN 287 Ca 0.09 -0.35 0.00 0.00 0.06 0.00 0.00 58.65 58.46 1f0l h GLN 287 Cb 0.06 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.80 1f0l h GLN 287 CO -0.01 0.98 -0.89 1.33 -0.67 0.00 0.00 178.83 179.57 1f0l n VAL 288 N -4.12 0.03 -3.19 -0.54 0.24 -0.91 -4.77 118.33 105.08 1f0l n VAL 288 Ca 0.00 -0.07 -0.43 0.00 -2.04 0.00 0.00 64.34 61.81 1f0l n VAL 288 Cb 0.43 0.58 -0.07 0.00 -1.47 0.00 0.00 33.84 33.32 1f0l n VAL 288 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1f0l s ILE 289 N -3.06 4.92 0.51 1.34 -1.09 -0.78 -4.98 121.20 118.07 1f0l s ILE 289 Ca 0.07 -0.22 0.07 0.00 -2.23 0.00 0.00 60.65 58.34 1f0l s ILE 289 Cb 0.16 -4.18 0.09 0.00 -1.58 0.00 0.00 42.46 36.95 1f0l s ILE 289 CO 0.81 -0.61 0.71 -0.90 -1.23 0.00 0.00 174.94 173.72 1f0l n ASP 290 N 6.03 1.70 -0.24 3.58 5.68 -1.26 -4.67 116.55 127.36 1f0l n ASP 290 Ca -0.05 -2.26 -0.05 0.00 -0.50 0.00 0.00 54.79 51.93 1f0l n ASP 290 Cb 0.47 -0.39 0.10 0.00 -1.14 0.00 0.00 41.12 40.15 1f0l n ASP 290 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 1f0l h SER 291 N -0.01 1.01 -0.25 -1.12 0.02 -1.89 0.54 113.55 111.85 1f0l h SER 291 Ca -0.24 -0.18 -0.03 0.00 -0.84 0.00 0.00 61.79 60.50 1f0l h SER 291 Cb 1.06 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.32 1f0l h SER 291 CO 0.32 0.94 0.03 -0.08 -1.14 0.00 0.00 176.83 176.91 1f0l h GLU 292 N 1.05 0.42 -0.58 3.45 4.81 -1.98 -2.77 114.58 118.97 1f0l h GLU 292 Ca 0.23 -0.12 -0.03 0.00 -0.13 0.00 0.00 59.36 59.32 1f0l h GLU 292 Cb 0.28 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.59 1f0l h GLU 292 CO -0.01 0.55 0.26 1.15 -0.73 0.00 0.00 179.01 180.24 1f0l h THR 293 N 0.22 1.22 -0.31 0.32 2.02 -1.82 -2.90 112.91 111.66 1f0l h THR 293 Ca 0.08 -0.64 0.07 0.00 0.77 0.00 0.00 66.41 66.69 1f0l h THR 293 Cb 0.34 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 1f0l h THR 293 CO 0.01 0.25 0.22 0.00 0.37 0.00 0.00 175.52 176.37 1f0l h ALA 294 N 1.10 2.19 -0.00 6.16 0.00 -0.71 -1.95 119.26 126.05 1f0l h ALA 294 Ca 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1f0l h ALA 294 Cb 0.16 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1f0l h ALA 294 CO -0.02 -0.26 -0.05 -0.25 0.00 0.00 0.00 179.25 178.66 1f0l n ASP 295 N -4.46 0.44 -3.62 0.00 8.00 -1.06 -4.76 116.55 111.08 1f0l n ASP 295 Ca 0.04 -0.77 -0.19 0.00 0.71 0.00 0.00 54.79 54.58 1f0l n ASP 295 Cb 0.33 -0.07 -0.16 0.00 -0.02 0.00 0.00 41.12 41.21 1f0l n ASP 295 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1f0l s ASN 296 N -2.29 1.25 0.26 -2.24 3.84 -0.73 -5.04 114.94 109.99 1f0l s ASN 296 Ca 0.35 -0.00 -0.02 0.00 0.21 0.00 0.00 52.86 53.40 1f0l s ASN 296 Cb 0.21 0.13 0.33 0.00 -0.55 0.00 0.00 41.25 41.37 1f0l s ASN 296 CO 0.43 -0.28 1.76 0.25 -2.79 0.00 0.00 177.10 176.46 1f0l h LEU 297 N 8.38 0.77 -0.30 3.21 5.85 -1.86 0.15 115.31 131.51 1f0l h LEU 297 Ca -0.14 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.39 1f0l h LEU 297 Cb 1.13 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.94 1f0l h LEU 297 CO 0.20 0.83 0.16 -0.08 -0.34 0.00 0.00 178.44 179.21 1f0l h GLU 298 N 0.75 0.41 -0.66 1.25 4.57 -1.93 -1.01 114.58 117.96 1f0l h GLU 298 Ca 0.15 -0.05 -0.08 0.00 -1.18 0.00 0.00 59.36 58.19 1f0l h GLU 298 Cb 0.45 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.93 1f0l h GLU 298 CO 0.02 0.36 0.08 0.87 -1.18 0.00 0.00 179.01 179.16 1f0l h LYS 299 N 0.36 1.11 -0.51 1.92 1.57 -1.78 -1.14 116.57 118.10 1f0l h LYS 299 Ca 0.10 -0.31 0.06 0.00 -1.87 0.00 0.00 60.65 58.63 1f0l h LYS 299 Cb 0.07 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.21 1f0l h LYS 299 CO -0.02 1.03 0.21 1.15 -0.57 0.00 0.00 179.45 181.26 1f0l h THR 300 N 1.03 0.88 -0.35 -0.16 2.02 -0.73 -0.70 112.91 114.89 1f0l h THR 300 Ca 0.20 -0.14 -0.14 0.00 0.77 0.00 0.00 66.41 67.10 1f0l h THR 300 Cb 0.48 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 1f0l h THR 300 CO 0.02 0.08 -0.34 0.74 0.37 0.00 0.00 175.52 176.38 1f0l h THR 301 N 0.41 1.28 -0.86 3.16 2.02 -0.75 -0.54 112.91 117.63 1f0l h THR 301 Ca 0.24 -1.50 0.04 0.00 0.77 0.00 0.00 66.41 65.95 1f0l h THR 301 Cb 0.22 1.38 -0.05 0.00 -1.74 0.00 0.00 68.15 67.95 1f0l h THR 301 CO -0.21 0.50 0.55 0.00 0.37 0.00 0.00 175.52 176.73 1f0l h ALA 302 N 0.95 1.14 -0.09 6.16 0.00 -0.91 0.42 119.26 126.93 1f0l h ALA 302 Ca 0.07 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1f0l h ALA 302 Cb 0.89 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1f0l h ALA 302 CO 0.08 0.39 -0.23 0.00 0.00 0.00 0.00 179.25 179.49 1f0l h ALA 303 N 1.36 0.14 -0.08 0.00 0.00 -0.50 -3.22 119.26 116.96 1f0l h ALA 303 Ca 0.35 -0.39 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1f0l h ALA 303 Cb 0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1f0l h ALA 303 CO -0.12 0.12 -0.28 -0.07 0.00 0.00 0.00 179.25 178.90 1f0l h LEU 304 N -0.16 0.14 -1.08 0.00 3.38 -0.95 -2.97 115.31 113.67 1f0l h LEU 304 Ca -0.00 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1f0l h LEU 304 Cb 0.84 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1f0l h LEU 304 CO 0.05 0.42 0.00 0.77 0.09 0.00 0.00 178.44 179.77 1f0l h SER 305 N 0.13 0.00 -0.43 -0.43 4.64 -0.92 -2.68 113.55 113.86 1f0l h SER 305 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1f0l h SER 305 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 1f0l h SER 305 CO 0.04 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.30 1f0l n ILE 306 N -2.51 1.21 -3.04 0.95 -5.35 -1.12 -4.69 119.36 104.81 1f0l n ILE 306 Ca 0.01 -1.11 -0.33 0.00 -0.27 0.00 0.00 62.75 61.05 1f0l n ILE 306 Cb 0.23 0.39 -0.06 0.00 -1.74 0.00 0.00 39.64 38.45 1f0l n ILE 306 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1f0l s LEU 307 N -1.27 4.02 0.78 7.28 1.43 -1.01 -0.58 118.68 129.33 1f0l s LEU 307 Ca 0.32 1.39 -0.10 0.00 -1.03 0.00 0.00 54.13 54.70 1f0l s LEU 307 Cb 0.18 -4.20 0.07 0.00 0.03 0.00 0.00 46.19 42.27 1f0l s LEU 307 CO 0.19 -0.25 1.13 -2.16 0.23 0.00 0.00 176.35 175.48 1f0l s PRO 308 N -3.07 2.02 0.00 1.29 0.04 -1.26 -4.50 135.00 129.52 1f0l s PRO 308 Ca 0.56 0.00 0.00 0.00 0.04 0.00 0.00 61.00 61.60 1f0l s PRO 308 Cb -0.10 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.43 1f0l s PRO 308 CO 0.17 -1.50 0.00 0.41 0.04 0.00 0.00 177.00 176.12 1f0l n GLY 309 N -3.21 0.78 0.26 0.56 0.00 -1.26 -4.92 105.19 97.40 1f0l n GLY 309 Ca 0.08 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.24 1f0l n GLY 309 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1f0l h ILE 310 N 0.00 0.32 -0.05 -0.61 2.10 -1.79 -2.48 117.51 115.00 1f0l h ILE 310 Ca 0.00 -0.67 0.01 0.00 1.08 0.00 0.00 64.86 65.28 1f0l h ILE 310 Cb 0.00 1.51 -0.00 0.00 -1.09 0.00 0.00 36.82 37.24 1f0l h ILE 310 CO 0.00 0.10 0.05 1.23 -1.08 0.00 0.00 178.15 178.46 1f0l h GLY 311 N 1.57 0.00 0.69 8.18 0.00 -1.84 -1.42 103.07 110.25 1f0l h GLY 311 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1f0l h GLY 311 CO 0.01 0.00 -0.02 0.23 0.00 0.00 0.00 176.54 176.76 1f0l h SER 312 N 0.00 -0.05 -0.16 0.19 0.87 -1.63 0.27 113.55 113.04 1f0l h SER 312 Ca 0.02 -0.29 -0.10 0.00 -1.23 0.00 0.00 61.79 60.19 1f0l h SER 312 Cb 0.13 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.09 1f0l h SER 312 CO -0.00 0.26 -0.24 1.62 -0.53 0.00 0.00 176.83 177.95 1f0l h VAL 313 N -0.36 1.27 0.00 2.23 3.04 -1.63 -2.74 116.25 118.06 1f0l h VAL 313 Ca -0.01 -1.30 0.00 0.00 -1.01 0.00 0.00 66.70 64.38 1f0l h VAL 313 Cb 0.33 1.28 0.00 0.00 -2.01 0.00 0.00 31.29 30.89 1f0l h VAL 313 CO 0.01 0.42 0.00 0.24 -1.01 0.00 0.00 177.57 177.23 1f0l h MET 314 N 0.54 0.00 -4.01 4.17 2.86 -1.22 -3.43 114.93 113.84 1f0l h MET 314 Ca 0.08 0.00 -0.24 0.00 -2.06 0.00 0.00 59.70 57.48 1f0l h MET 314 Cb 0.70 0.00 0.09 0.00 0.06 0.00 0.00 31.60 32.45 1f0l h MET 314 CO 0.05 0.00 -0.43 0.41 1.06 0.00 0.00 176.91 178.01 1f0l n GLY 315 N 1.08 0.02 3.21 8.32 0.00 0.85 -4.07 105.19 114.60 1f0l n GLY 315 Ca 0.05 -0.11 -0.33 0.00 0.00 0.00 0.00 46.02 45.63 1f0l n GLY 315 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1f0l s ILE 316 N -3.20 2.48 -0.01 -0.61 1.01 -0.53 -0.41 121.20 119.93 1f0l s ILE 316 Ca 0.31 -0.82 -0.30 0.00 0.00 0.00 0.00 60.65 59.84 1f0l s ILE 316 Cb -0.14 -2.05 0.07 0.00 0.01 0.00 0.00 42.46 40.36 1f0l s ILE 316 CO 0.45 0.52 0.67 0.00 0.00 0.00 0.00 174.94 176.57 1f0l s ALA 317 N 1.04 -1.74 -2.03 9.38 0.00 -0.74 -4.64 121.76 123.03 1f0l s ALA 317 Ca -0.01 1.18 0.00 0.00 0.00 0.00 0.00 51.96 53.13 1f0l s ALA 317 Cb -0.15 0.15 0.00 0.00 0.00 0.00 0.00 23.12 23.12 1f0l s ALA 317 CO -0.05 -0.44 0.00 -0.25 0.00 0.00 0.00 175.76 175.03 1f0l n ASP 318 N 0.68 -5.65 0.00 0.00 8.00 -1.26 -1.97 116.55 116.35 1f0l n ASP 318 Ca -0.19 0.29 0.00 0.00 0.71 0.00 0.00 54.79 55.61 1f0l n ASP 318 Cb 0.58 -4.87 0.00 0.00 -0.02 0.00 0.00 41.12 36.81 1f0l n ASP 318 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1f0l n GLY 319 N -0.65 0.73 3.11 0.44 0.00 -1.25 -5.01 105.19 102.56 1f0l n GLY 319 Ca -0.22 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.63 1f0l n GLY 319 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f0l s ALA 320 N -2.18 0.92 -0.60 4.61 0.00 -0.83 -4.83 121.76 118.85 1f0l s ALA 320 Ca 0.00 -0.80 -0.22 0.00 0.00 0.00 0.00 51.96 50.94 1f0l s ALA 320 Cb 0.00 -0.08 0.07 0.00 0.00 0.00 0.00 23.12 23.11 1f0l s ALA 320 CO 0.00 0.12 0.87 0.08 0.00 0.00 0.00 175.76 176.83 1f0l s VAL 321 N -1.07 4.50 -0.09 0.00 1.01 -1.26 -1.79 120.40 121.70 1f0l s VAL 321 Ca -0.03 -0.33 -0.25 0.00 0.00 0.00 0.00 61.98 61.36 1f0l s VAL 321 Cb -0.09 -4.56 -0.27 0.00 0.00 0.00 0.00 36.38 31.46 1f0l s VAL 321 CO 0.01 -1.23 0.88 0.45 0.00 0.00 0.00 175.10 175.21 1f0l h HIS 322 N 9.36 0.25 -0.91 5.22 -0.00 -1.01 -3.38 115.15 124.68 1f0l h HIS 322 Ca -0.28 -0.17 -0.46 0.00 -0.00 0.00 0.00 60.37 59.47 1f0l h HIS 322 Cb 1.08 -0.02 -0.07 0.00 -0.00 0.00 0.00 27.41 28.40 1f0l h HIS 322 CO 0.90 1.08 1.16 -1.01 -0.00 0.00 0.00 177.93 180.06 1f0l s HIS 323 N -2.54 2.19 -0.13 2.45 3.76 -1.17 -4.70 115.29 115.15 1f0l s HIS 323 Ca -0.16 -0.16 0.17 0.00 -0.15 0.00 0.00 55.06 54.76 1f0l s HIS 323 Cb -0.01 -4.38 0.29 0.00 1.11 0.00 0.00 32.58 29.59 1f0l s HIS 323 CO 0.75 -1.83 1.15 0.27 -0.85 0.00 0.00 174.74 174.23 1f0l n ASN 324 N 11.34 2.09 -4.18 1.40 6.94 -1.26 -4.74 115.26 126.85 1f0l n ASN 324 Ca 0.37 -3.12 -0.14 0.00 -0.02 0.00 0.00 54.58 51.67 1f0l n ASN 324 Cb 0.49 -0.43 -0.11 0.00 -2.36 0.00 0.00 39.78 37.37 1f0l n ASN 324 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1f0l s THR 325 N -2.71 0.94 0.29 5.53 -4.23 -1.26 -5.00 115.64 109.20 1f0l s THR 325 Ca 0.31 -1.64 0.01 0.00 -1.18 0.00 0.00 61.69 59.19 1f0l s THR 325 Cb 0.28 -1.36 0.29 0.00 1.34 0.00 0.00 72.50 73.04 1f0l s THR 325 CO 0.01 -0.56 1.85 -0.33 -0.54 0.00 0.00 174.62 175.05 1f0l h GLU 326 N 3.56 0.97 -0.11 3.99 3.07 -1.94 -1.27 114.58 122.85 1f0l h GLU 326 Ca -0.37 -0.06 -0.02 0.00 -0.50 0.00 0.00 59.36 58.41 1f0l h GLU 326 Cb 1.19 -0.22 -0.00 0.00 -0.84 0.00 0.00 28.75 28.88 1f0l h GLU 326 CO 0.53 0.64 -0.00 1.49 -1.40 0.00 0.00 179.01 180.27 1f0l h GLU 327 N 1.00 0.19 -0.12 2.33 4.57 -1.97 -1.43 114.58 119.16 1f0l h GLU 327 Ca 0.48 -0.06 -0.22 0.00 -1.18 0.00 0.00 59.36 58.38 1f0l h GLU 327 Cb 0.44 -0.02 0.01 0.00 -0.16 0.00 0.00 28.75 29.02 1f0l h GLU 327 CO -0.24 0.44 -0.79 0.97 -1.18 0.00 0.00 179.01 178.21 1f0l h ILE 328 N -0.08 1.31 -0.82 2.32 6.09 -1.93 -1.23 117.51 123.16 1f0l h ILE 328 Ca 0.03 -2.06 0.01 0.00 -1.37 0.00 0.00 64.86 61.47 1f0l h ILE 328 Cb 0.36 2.06 -0.04 0.00 0.47 0.00 0.00 36.82 39.67 1f0l h ILE 328 CO 0.01 0.64 0.54 0.58 -3.07 0.00 0.00 178.15 176.84 1f0l h VAL 329 N 0.45 1.21 -0.47 2.19 2.07 -1.23 -0.78 116.25 119.70 1f0l h VAL 329 Ca -0.05 -0.40 -0.08 0.00 0.82 0.00 0.00 66.70 66.98 1f0l h VAL 329 Cb 1.41 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 1f0l h VAL 329 CO 0.16 0.21 -0.04 0.00 0.02 0.00 0.00 177.57 177.91 1f0l h ALA 330 N 1.30 1.05 -0.36 1.67 0.00 -1.09 -0.33 119.26 121.50 1f0l h ALA 330 Ca 0.30 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1f0l h ALA 330 Cb -0.12 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1f0l h ALA 330 CO -0.06 0.59 0.21 1.96 0.00 0.00 0.00 179.25 181.95 1f0l h GLN 331 N 0.74 0.49 -0.12 0.00 4.20 -0.80 0.71 115.11 120.32 1f0l h GLN 331 Ca 0.14 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.79 1f0l h GLN 331 Cb 0.51 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 1f0l h GLN 331 CO 0.03 0.37 0.04 1.03 -0.67 0.00 0.00 178.83 179.62 1f0l h SER 332 N 0.47 0.17 -0.67 1.46 0.87 -0.77 -1.55 113.55 113.53 1f0l h SER 332 Ca 0.13 -0.19 0.00 0.00 -1.23 0.00 0.00 61.79 60.50 1f0l h SER 332 Cb 0.01 -0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 61.89 1f0l h SER 332 CO -0.02 0.32 0.43 0.40 -0.53 0.00 0.00 176.83 177.42 1f0l h ILE 333 N 0.01 1.18 -0.39 2.23 2.04 -1.00 -0.23 117.51 121.35 1f0l h ILE 333 Ca 0.04 -0.36 -0.04 0.00 1.00 0.00 0.00 64.86 65.50 1f0l h ILE 333 Cb 0.21 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 36.49 1f0l h ILE 333 CO -0.00 0.18 0.10 0.00 0.00 0.00 0.00 178.15 178.43 1f0l h ALA 334 N 1.23 0.51 -0.72 1.87 0.00 -0.77 0.97 119.26 122.35 1f0l h ALA 334 Ca 0.24 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1f0l h ALA 334 Cb -0.07 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1f0l h ALA 334 CO -0.05 0.18 0.44 1.25 0.00 0.00 0.00 179.25 181.07 1f0l h LEU 335 N 0.49 0.86 -0.44 0.00 5.85 -1.10 0.09 115.31 121.05 1f0l h LEU 335 Ca 0.12 -0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.71 1f0l h LEU 335 Cb 0.30 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 1f0l h LEU 335 CO 0.00 0.66 -0.01 -1.28 -0.34 0.00 0.00 178.44 177.47 1f0l h SER 336 N 0.98 0.77 -0.33 1.25 0.87 -0.66 -0.70 113.55 115.73 1f0l h SER 336 Ca 0.26 -0.31 0.04 0.00 -1.23 0.00 0.00 61.79 60.54 1f0l h SER 336 Cb -0.05 -0.21 -0.04 0.00 -0.44 0.00 0.00 62.40 61.67 1f0l h SER 336 CO -0.05 0.90 0.10 -1.28 -0.53 0.00 0.00 176.83 175.97 1f0l h SER 337 N 0.63 0.10 -0.95 6.23 0.87 -0.59 0.14 113.55 119.98 1f0l h SER 337 Ca 0.12 0.04 0.02 0.00 -1.23 0.00 0.00 61.79 60.74 1f0l h SER 337 Cb 0.51 0.03 -0.05 0.00 -0.44 0.00 0.00 62.40 62.45 1f0l h SER 337 CO 0.02 0.09 0.63 0.25 -0.53 0.00 0.00 176.83 177.29 1f0l h LEU 338 N 0.24 1.07 -0.34 2.23 5.85 -0.61 -1.24 115.31 122.50 1f0l h LEU 338 Ca 0.15 -0.02 -0.13 0.00 0.84 0.00 0.00 57.88 58.72 1f0l h LEU 338 Cb 0.13 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 1f0l h LEU 338 CO -0.16 0.76 -0.28 0.24 -0.34 0.00 0.00 178.44 178.65 1f0l h MET 339 N 1.25 0.79 -0.76 1.25 2.86 -0.45 -2.25 114.93 117.63 1f0l h MET 339 Ca 0.36 -0.40 0.11 0.00 -2.06 0.00 0.00 59.70 57.71 1f0l h MET 339 Cb -0.10 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 31.49 1f0l h MET 339 CO -0.09 1.03 0.38 0.28 1.06 0.00 0.00 176.91 179.57 1f0l h VAL 340 N 0.57 0.82 -0.76 -2.22 2.07 -0.42 0.80 116.25 117.12 1f0l h VAL 340 Ca 0.06 -0.21 0.02 0.00 0.82 0.00 0.00 66.70 67.39 1f0l h VAL 340 Cb 0.86 0.14 -0.04 0.00 -1.52 0.00 0.00 31.29 30.73 1f0l h VAL 340 CO 0.07 0.11 0.51 0.00 0.02 0.00 0.00 177.57 178.28 1f0l h ALA 341 N 1.47 1.49 -0.01 1.67 0.00 -0.77 -1.62 119.26 121.48 1f0l h ALA 341 Ca 0.38 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 55.09 1f0l h ALA 341 Cb 0.44 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1f0l h ALA 341 CO -0.29 0.46 -0.70 1.96 0.00 0.00 0.00 179.25 180.67 1f0l h GLN 342 N 1.00 0.07 0.00 0.00 1.08 -0.69 -3.24 115.11 113.33 1f0l h GLN 342 Ca 0.29 -0.06 -0.19 0.00 -1.45 0.00 0.00 58.65 57.24 1f0l h GLN 342 Cb -0.06 0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.36 1f0l h GLN 342 CO -0.07 0.74 -0.89 0.00 -0.95 0.00 0.00 178.83 177.67 1f0l h ALA 343 N 1.24 0.51 -0.55 3.87 0.00 -0.14 -3.36 119.26 120.83 1f0l h ALA 343 Ca -0.01 -0.81 0.09 0.00 0.00 0.00 0.00 54.91 54.19 1f0l h ALA 343 Cb 1.24 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 18.82 1f0l h ALA 343 CO 0.10 1.11 0.15 0.82 0.00 0.00 0.00 179.25 181.42 1f0l h ILE 344 N 0.00 0.72 0.00 0.00 2.04 -1.35 -1.17 117.51 117.75 1f0l h ILE 344 Ca -0.01 -0.10 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 1f0l h ILE 344 Cb 1.59 0.40 -0.00 0.00 -0.74 0.00 0.00 36.82 38.07 1f0l h ILE 344 CO 0.12 0.05 -0.05 -0.65 0.00 0.00 0.00 178.15 177.62 1f0l h PRO 345 N 0.30 0.00 0.06 2.37 0.11 -1.77 -3.28 132.00 129.79 1f0l h PRO 345 Ca 0.28 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 66.15 1f0l h PRO 345 Cb 0.38 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.47 1f0l h PRO 345 CO -0.33 0.05 -1.16 -0.07 -0.21 0.00 0.00 178.00 176.28 1f0l h LEU 346 N 0.00 0.20 -8.16 2.35 3.38 -1.38 -3.22 115.31 108.47 1f0l h LEU 346 Ca -0.00 -0.22 -0.13 0.00 0.09 0.00 0.00 57.88 57.62 1f0l h LEU 346 Cb 0.48 -0.06 -0.17 0.00 0.09 0.00 0.00 40.66 41.00 1f0l h LEU 346 CO 0.01 1.17 -0.68 0.68 0.09 0.00 0.00 178.44 179.71 1f0l s VAL 347 N -2.68 0.19 0.00 1.22 -7.23 -1.01 -1.46 120.40 109.44 1f0l s VAL 347 Ca -0.02 -1.56 0.00 0.00 -1.81 0.00 0.00 61.98 58.59 1f0l s VAL 347 Cb 0.09 -1.19 0.00 0.00 0.56 0.00 0.00 36.38 35.84 1f0l s VAL 347 CO 0.85 -0.86 0.00 0.61 -0.31 0.00 0.00 175.10 175.39 1f0l n GLY 348 N 0.50 0.35 3.76 2.32 0.00 -1.26 -4.60 105.19 106.26 1f0l n GLY 348 Ca -0.17 -0.91 -0.40 0.00 0.00 0.00 0.00 46.02 44.55 1f0l n GLY 348 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1f0l s GLU 349 N 0.00 4.59 0.00 1.61 2.12 -1.26 -5.02 118.70 120.74 1f0l s GLU 349 Ca 0.00 1.19 -0.30 0.00 0.36 0.00 0.00 54.97 56.21 1f0l s GLU 349 Cb 0.00 -3.30 -0.04 0.00 0.26 0.00 0.00 34.13 31.05 1f0l s GLU 349 CO 0.00 0.47 1.13 -1.17 -0.54 0.00 0.00 175.26 175.15 1f0l s LEU 350 N -0.80 4.34 0.18 2.70 2.96 -1.26 -4.84 118.68 121.95 1f0l s LEU 350 Ca 0.38 1.84 0.11 0.00 -0.22 0.00 0.00 54.13 56.24 1f0l s LEU 350 Cb -0.23 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 42.85 1f0l s LEU 350 CO 0.26 -0.45 -0.23 0.68 -1.32 0.00 0.00 176.35 175.30 1f0l s VAL 351 N 1.42 2.44 0.77 1.68 -7.23 -1.26 -4.74 120.40 113.47 1f0l s VAL 351 Ca 0.56 -1.92 -0.15 0.00 -1.81 0.00 0.00 61.98 58.66 1f0l s VAL 351 Cb -0.25 -2.16 0.01 0.00 0.56 0.00 0.00 36.38 34.54 1f0l s VAL 351 CO 0.26 -0.07 0.80 0.47 -0.31 0.00 0.00 175.10 176.25 1f0l n ASP 352 N 0.39 -0.30 -4.72 4.85 9.92 -1.26 -4.90 116.55 120.53 1f0l n ASP 352 Ca -0.14 0.58 -0.42 0.00 -0.53 0.00 0.00 54.79 54.29 1f0l n ASP 352 Cb 0.55 -1.34 -0.03 0.00 -0.64 0.00 0.00 41.12 39.66 1f0l n ASP 352 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1f0l s ILE 353 N -1.98 3.46 0.00 0.53 1.01 -1.26 -3.65 121.20 119.32 1f0l s ILE 353 Ca 0.69 1.06 0.00 0.00 0.00 0.00 0.00 60.65 62.39 1f0l s ILE 353 Cb -0.32 -3.68 0.00 0.00 0.01 0.00 0.00 42.46 38.47 1f0l s ILE 353 CO 0.55 0.09 0.00 0.61 0.00 0.00 0.00 174.94 176.19 1f0l n GLY 354 N 3.38 1.43 0.25 6.18 0.00 -1.26 -5.00 105.19 110.17 1f0l n GLY 354 Ca 0.11 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.15 1f0l n GLY 354 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1f0l h PHE 355 N 0.00 0.38 -0.50 1.61 3.57 -1.91 -0.29 116.94 119.81 1f0l h PHE 355 Ca 0.00 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 1f0l h PHE 355 Cb 0.00 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.65 1f0l h PHE 355 CO 0.00 0.05 0.29 0.00 -2.23 0.00 0.00 178.31 176.42 1f0l h ALA 356 N 1.49 1.58 0.00 2.41 0.00 -1.89 0.32 119.26 123.17 1f0l h ALA 356 Ca 0.35 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1f0l h ALA 356 Cb 0.50 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1f0l h ALA 356 CO -0.37 0.36 -1.21 0.00 0.00 0.00 0.00 179.25 178.03 1f0l n ALA 357 N -2.46 4.18 -2.00 0.00 0.00 -0.84 -3.88 120.51 115.51 1f0l n ALA 357 Ca 0.04 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.92 1f0l n ALA 357 Cb 0.08 -0.79 0.00 0.00 0.00 0.00 0.00 19.45 18.73 1f0l n ALA 357 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1f0l n TYR 358 N -1.71 0.00 0.23 0.00 4.19 -0.18 -4.52 117.16 115.17 1f0l n TYR 358 Ca 0.02 0.00 0.07 0.00 3.31 0.00 0.00 57.90 61.30 1f0l n TYR 358 Cb 0.39 0.00 0.59 0.00 0.49 0.00 0.00 39.34 40.81 1f0l n TYR 358 CO 0.00 0.00 0.00 -0.91 0.91 0.00 0.00 176.86 176.86 1f0l h ASN 359 N 0.00 0.05 -0.34 2.98 2.35 -1.72 0.64 115.58 119.54 1f0l h ASN 359 Ca 0.00 -0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.72 1f0l h ASN 359 Cb 0.00 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 1f0l h ASN 359 CO 0.00 0.08 0.12 0.15 -1.65 0.00 0.00 177.43 176.13 1f0l h PHE 360 N 0.06 0.53 -0.30 1.19 3.57 -1.13 -1.10 116.94 119.76 1f0l h PHE 360 Ca 0.01 -0.05 -0.09 0.00 3.53 0.00 0.00 57.97 61.38 1f0l h PHE 360 Cb 0.06 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.64 1f0l h PHE 360 CO 0.00 0.51 -0.15 0.28 -2.23 0.00 0.00 178.31 176.72 1f0l h VAL 361 N 0.39 1.29 -0.75 1.41 2.07 -1.32 0.15 116.25 119.49 1f0l h VAL 361 Ca 0.11 -1.25 -0.05 0.00 0.82 0.00 0.00 66.70 66.33 1f0l h VAL 361 Cb 0.21 1.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.43 1f0l h VAL 361 CO -0.01 0.40 0.28 -0.33 0.02 0.00 0.00 177.57 177.93 1f0l h GLU 362 N 0.37 1.14 0.02 1.57 4.39 -0.87 -0.76 114.58 120.43 1f0l h GLU 362 Ca 0.07 -0.22 -0.00 0.00 0.34 0.00 0.00 59.36 59.54 1f0l h GLU 362 Cb 0.67 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 29.14 1f0l h GLU 362 CO 0.04 0.94 -0.01 1.03 -1.16 0.00 0.00 179.01 179.86 1f0l h SER 363 N 1.09 -0.02 0.39 1.42 0.87 -1.13 -2.46 113.55 113.72 1f0l h SER 363 Ca 0.25 -0.29 -0.09 0.00 -1.23 0.00 0.00 61.79 60.42 1f0l h SER 363 Cb 0.25 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.20 1f0l h SER 363 CO -0.02 0.28 -0.43 -0.29 -0.53 0.00 0.00 176.83 175.85 1f0l h ILE 364 N -0.32 1.31 -0.57 2.23 2.10 -0.80 -1.48 117.51 119.98 1f0l h ILE 364 Ca -0.00 -1.49 0.06 0.00 1.08 0.00 0.00 64.86 64.51 1f0l h ILE 364 Cb 0.31 1.78 -0.05 0.00 -1.09 0.00 0.00 36.82 37.76 1f0l h ILE 364 CO 0.00 0.43 0.27 0.40 -1.08 0.00 0.00 178.15 178.17 1f0l h ILE 365 N 0.04 0.91 -0.69 2.19 2.04 -1.08 0.04 117.51 120.95 1f0l h ILE 365 Ca 0.00 -0.17 0.06 0.00 1.00 0.00 0.00 64.86 65.75 1f0l h ILE 365 Cb 0.77 0.35 -0.06 0.00 -0.74 0.00 0.00 36.82 37.15 1f0l h ILE 365 CO 0.06 0.09 0.39 -1.13 0.00 0.00 0.00 178.15 177.56 1f0l h ASN 366 N 0.51 0.58 -0.09 1.72 -0.73 -0.83 -1.31 115.58 115.43 1f0l h ASN 366 Ca 0.26 0.03 -0.14 0.00 1.87 0.00 0.00 56.30 58.32 1f0l h ASN 366 Cb 0.21 -0.09 -0.01 0.00 0.27 0.00 0.00 38.32 38.71 1f0l h ASN 366 CO -0.20 0.37 -0.43 -0.07 -0.37 0.00 0.00 177.43 176.73 1f0l h LEU 367 N 0.72 0.67 -0.63 0.34 3.38 -0.29 -1.10 115.31 118.40 1f0l h LEU 367 Ca 0.31 -0.31 0.10 0.00 0.09 0.00 0.00 57.88 58.07 1f0l h LEU 367 Cb 0.20 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 40.68 1f0l h LEU 367 CO -0.19 1.01 0.24 -0.26 0.09 0.00 0.00 178.44 179.33 1f0l h PHE 368 N 0.51 0.43 -0.73 1.13 -1.00 -0.76 -1.43 116.94 115.09 1f0l h PHE 368 Ca 0.04 0.03 -0.04 0.00 2.81 0.00 0.00 57.97 60.81 1f0l h PHE 368 Cb 0.95 -0.10 -0.03 0.00 3.61 0.00 0.00 35.95 40.38 1f0l h PHE 368 CO 0.04 0.11 0.32 1.96 -1.61 0.00 0.00 178.31 179.13 1f0l h GLN 369 N 0.43 1.07 -0.04 1.51 4.20 -0.40 0.27 115.11 122.14 1f0l h GLN 369 Ca 0.32 -0.18 0.01 0.00 0.06 0.00 0.00 58.65 58.86 1f0l h GLN 369 Cb 0.39 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 1f0l h GLN 369 CO -0.31 0.86 -0.04 0.28 -0.67 0.00 0.00 178.83 178.96 1f0l h VAL 370 N 1.03 0.89 -0.20 -0.54 2.07 -0.87 -1.16 116.25 117.47 1f0l h VAL 370 Ca 0.25 0.00 -0.17 0.00 0.82 0.00 0.00 66.70 67.59 1f0l h VAL 370 Cb 0.17 0.89 -0.00 0.00 -1.52 0.00 0.00 31.29 30.83 1f0l h VAL 370 CO -0.02 0.00 -0.57 0.58 0.02 0.00 0.00 177.57 177.57 1f0l h VAL 371 N -0.05 1.31 -0.87 2.57 2.07 -0.78 -2.50 116.25 118.00 1f0l h VAL 371 Ca 0.03 -1.81 -0.01 0.00 0.82 0.00 0.00 66.70 65.73 1f0l h VAL 371 Cb 0.09 1.76 -0.04 0.00 -1.52 0.00 0.00 31.29 31.58 1f0l h VAL 371 CO -0.07 0.57 0.52 0.45 0.02 0.00 0.00 177.57 179.06 1f0l h HIS 372 N 0.49 1.16 -0.78 1.57 -0.00 -0.44 -1.61 115.15 115.52 1f0l h HIS 372 Ca 0.00 -0.01 0.04 0.00 -0.00 0.00 0.00 60.37 60.41 1f0l h HIS 372 Cb 1.14 -0.38 -0.05 0.00 -0.00 0.00 0.00 27.41 28.12 1f0l h HIS 372 CO 0.05 0.78 0.52 -0.97 -0.00 0.00 0.00 177.93 178.31 1f0l h ASN 373 N 1.21 0.80 -0.26 2.45 -0.73 -0.93 -0.38 115.58 117.74 1f0l h ASN 373 Ca 0.31 -0.01 -0.05 0.00 1.87 0.00 0.00 56.30 58.43 1f0l h ASN 373 Cb -0.04 -0.18 -0.01 0.00 0.27 0.00 0.00 38.32 38.36 1f0l h ASN 373 CO -0.06 0.54 -0.01 0.28 -0.37 0.00 0.00 177.43 177.81 1f0l h SER 374 N 0.93 0.47 0.92 1.15 0.02 -0.96 -2.84 113.55 113.25 1f0l h SER 374 Ca 0.32 -0.32 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1f0l h SER 374 Cb 0.10 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.51 1f0l h SER 374 CO -0.10 0.68 0.00 1.88 -1.14 0.00 0.00 176.83 178.15 1f0l h TYR 375 N 0.25 0.00 0.00 3.45 0.05 -0.62 -1.99 116.97 118.11 1f0l h TYR 375 Ca 0.07 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.85 1f0l h TYR 375 Cb 0.44 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.18 1f0l h TYR 375 CO 0.04 0.00 0.00 0.09 -1.05 0.00 0.00 178.16 177.24 1f0l n ASN 376 N -2.97 0.52 -4.91 3.88 3.02 -0.21 -4.82 115.26 109.77 1f0l n ASN 376 Ca 0.01 0.55 -0.29 0.00 -0.03 0.00 0.00 54.58 54.82 1f0l n ASN 376 Cb 0.28 -0.69 -0.04 0.00 -0.61 0.00 0.00 39.78 38.72 1f0l n ASN 376 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1f0l s ARG 377 N -3.08 3.58 0.36 3.52 0.52 -0.75 -4.76 118.95 118.34 1f0l s ARG 377 Ca 0.11 -0.18 -0.28 0.00 -0.52 0.00 0.00 55.73 54.86 1f0l s ARG 377 Cb 0.14 -2.79 -0.11 0.00 0.52 0.00 0.00 34.95 32.71 1f0l s ARG 377 CO 0.56 0.37 1.50 -2.30 0.02 0.00 0.00 175.30 175.45 1f0l n PRO 378 N -0.52 2.66 -1.99 3.54 -0.02 -1.26 -4.90 135.00 132.51 1f0l n PRO 378 Ca -0.03 0.93 -0.42 0.00 -2.02 0.00 0.00 63.50 61.96 1f0l n PRO 378 Cb 0.53 -2.67 -0.03 0.00 -0.02 0.00 0.00 33.50 31.32 1f0l n PRO 378 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1f0l s ALA 379 N -0.94 3.60 0.26 3.55 0.00 -1.26 -4.69 121.76 122.27 1f0l s ALA 379 Ca 0.55 0.94 -0.30 0.00 0.00 0.00 0.00 51.96 53.15 1f0l s ALA 379 Cb -0.48 -3.76 -0.10 0.00 0.00 0.00 0.00 23.12 18.78 1f0l s ALA 379 CO 0.61 -1.43 1.43 -0.47 0.00 0.00 0.00 175.76 175.91 1f0l s TYR 380 N 4.12 3.01 0.00 0.00 5.04 -1.26 -4.63 117.35 123.62 1f0l s TYR 380 Ca 0.74 1.06 0.00 0.00 -2.44 0.00 0.00 57.07 56.43 1f0l s TYR 380 Cb -0.33 -3.82 0.00 0.00 0.35 0.00 0.00 41.96 38.16 1f0l s TYR 380 CO 0.30 -2.62 0.00 0.45 -1.34 0.00 0.00 175.55 172.34 1f0l n SER 381 N 2.17 0.00 -0.33 4.32 2.88 -1.26 -4.60 113.62 116.80 1f0l n SER 381 Ca 0.06 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.66 1f0l n SER 381 Cb 0.40 0.00 0.21 0.00 -0.75 0.00 0.00 64.21 64.08 1f0l n SER 381 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1f0l h PRO 382 N 0.00 0.88 -6.66 -1.46 0.11 -2.01 -3.44 132.00 119.43 1f0l h PRO 382 Ca 0.00 -0.05 -0.51 0.00 0.11 0.00 0.00 66.00 65.55 1f0l h PRO 382 Cb 0.00 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 30.90 1f0l h PRO 382 CO 0.00 0.58 0.38 0.20 -0.21 0.00 0.00 178.00 178.96 1f0l s GLY 383 N -3.42 3.02 0.23 -0.55 0.00 -1.26 -5.01 107.32 100.34 1f0l s GLY 383 Ca -0.12 0.65 -0.30 0.00 0.00 0.00 0.00 44.72 44.95 1f0l s GLY 383 CO 0.80 1.40 1.30 0.30 0.00 0.00 0.00 173.10 176.90 1f0l s HIS 384 N -0.50 3.23 -1.26 1.90 3.76 -1.26 -4.92 115.29 116.24 1f0l s HIS 384 Ca 0.45 1.27 0.20 0.00 -0.15 0.00 0.00 55.06 56.83 1f0l s HIS 384 Cb -0.26 -3.61 -0.13 0.00 1.11 0.00 0.00 32.58 29.69 1f0l s HIS 384 CO 0.32 -1.84 0.89 1.63 -0.85 0.00 0.00 174.74 174.89 1f0l n LYS 385 N 2.23 0.94 -4.32 1.40 4.76 -1.26 -4.87 118.16 117.03 1f0l n LYS 385 Ca 0.05 -0.36 -0.17 0.00 -2.87 0.00 0.00 58.31 54.96 1f0l n LYS 385 Cb 0.43 -1.41 -0.10 0.00 -1.84 0.00 0.00 35.03 32.11 1f0l n LYS 385 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1f0l s THR 386 N -2.61 1.05 0.01 -0.18 -4.23 -1.26 -4.93 115.64 103.49 1f0l s THR 386 Ca 0.11 -2.04 -0.30 0.00 -1.18 0.00 0.00 61.69 58.28 1f0l s THR 386 Cb 0.15 -2.28 -0.07 0.00 1.34 0.00 0.00 72.50 71.64 1f0l s THR 386 CO 0.68 -0.37 1.56 -1.58 -0.54 0.00 0.00 174.62 174.37 1f0l s GLN 387 N -3.85 4.22 0.63 3.99 0.74 -1.26 -4.83 119.66 119.30 1f0l s GLN 387 Ca 0.27 2.16 -0.11 0.00 0.05 0.00 0.00 55.36 57.73 1f0l s GLN 387 Cb 0.05 -3.69 -0.04 0.00 1.10 0.00 0.00 33.01 30.44 1f0l s GLN 387 CO 0.08 -0.71 1.03 -1.25 -0.55 0.00 0.00 175.29 173.89 1f0l s PRO 388 N 2.91 3.54 -0.15 1.67 0.04 -1.26 -4.81 135.00 136.93 1f0l s PRO 388 Ca 0.70 0.77 -0.15 0.00 0.04 0.00 0.00 61.00 62.36 1f0l s PRO 388 Cb -0.35 -2.07 -0.04 0.00 0.04 0.00 0.00 34.50 32.07 1f0l s PRO 388 CO 0.29 -0.62 0.36 0.12 0.04 0.00 0.00 177.00 177.19 1f0l s PHE 389 N -3.17 3.47 -0.16 0.56 5.36 0.51 -4.89 117.98 119.67 1f0l s PHE 389 Ca 0.55 0.69 -0.02 0.00 -0.96 0.00 0.00 56.93 57.19 1f0l s PHE 389 Cb -0.11 -2.42 -0.02 0.00 -0.34 0.00 0.00 43.02 40.13 1f0l s PHE 389 CO 0.54 0.19 -0.08 -0.51 -1.46 0.00 0.00 175.22 173.91 1f0l s LEU 390 N 0.59 2.95 -0.29 6.12 1.43 -1.26 -1.38 118.68 126.83 1f0l s LEU 390 Ca 0.20 -0.27 -0.15 0.00 -1.03 0.00 0.00 54.13 52.87 1f0l s LEU 390 Cb -0.14 -1.70 0.12 0.00 0.03 0.00 0.00 46.19 44.50 1f0l s LEU 390 CO 0.06 0.12 0.82 -2.28 0.23 0.00 0.00 176.35 175.30 1f0l s HIS 391 N 0.62 -0.87 -1.37 0.29 2.46 -0.46 -4.96 115.29 111.00 1f0l s HIS 391 Ca -0.05 1.70 -0.03 0.00 0.47 0.00 0.00 55.06 57.16 1f0l s HIS 391 Cb -0.15 0.52 0.02 0.00 -0.13 0.00 0.00 32.58 32.84 1f0l s HIS 391 CO 0.03 -0.43 0.24 -0.25 -2.47 0.00 0.00 174.74 171.85 1f0l n ASP 392 N 4.21 -4.79 0.00 9.88 8.00 -1.26 -1.03 116.55 131.56 1f0l n ASP 392 Ca -0.18 -0.08 0.00 0.00 0.71 0.00 0.00 54.79 55.24 1f0l n ASP 392 Cb 0.57 -3.97 0.00 0.00 -0.02 0.00 0.00 41.12 37.70 1f0l n ASP 392 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1f0l n GLY 393 N -1.09 1.39 3.89 0.44 0.00 -1.26 -5.04 105.19 103.53 1f0l n GLY 393 Ca -0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.59 1f0l n GLY 393 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1f0l s TYR 394 N -2.31 3.46 -0.05 1.61 2.02 -0.20 -1.16 117.35 120.72 1f0l s TYR 394 Ca 0.00 0.78 0.01 0.00 -0.37 0.00 0.00 57.07 57.49 1f0l s TYR 394 Cb 0.00 -2.21 0.02 0.00 -0.40 0.00 0.00 41.96 39.37 1f0l s TYR 394 CO 0.00 0.14 -0.06 0.00 -1.57 0.00 0.00 175.55 174.06 1f0l s ALA 395 N -2.08 0.81 -0.01 3.71 0.00 -0.09 -1.36 121.76 122.74 1f0l s ALA 395 Ca 0.46 -0.15 0.04 0.00 0.00 0.00 0.00 51.96 52.31 1f0l s ALA 395 Cb -0.11 -0.50 -0.01 0.00 0.00 0.00 0.00 23.12 22.50 1f0l s ALA 395 CO 0.28 -0.05 -0.14 0.14 0.00 0.00 0.00 175.76 175.99 1f0l s VAL 396 N 1.00 1.10 0.04 0.00 -7.23 -0.48 -0.95 120.40 113.88 1f0l s VAL 396 Ca -0.10 -0.62 -0.12 0.00 -1.81 0.00 0.00 61.98 59.33 1f0l s VAL 396 Cb -0.14 -0.92 0.01 0.00 0.56 0.00 0.00 36.38 35.89 1f0l s VAL 396 CO -0.00 0.29 0.27 -0.94 -0.31 0.00 0.00 175.10 174.40 1f0l s SER 397 N -0.38 -0.08 0.26 4.85 1.04 -0.34 -0.36 113.70 118.69 1f0l s SER 397 Ca 0.05 -0.23 -0.30 0.00 0.48 0.00 0.00 55.95 55.96 1f0l s SER 397 Cb -0.06 0.33 -0.10 0.00 0.10 0.00 0.00 66.02 66.29 1f0l s SER 397 CO -0.00 -0.58 1.47 0.26 0.98 0.00 0.00 173.24 175.36 1f0l s TRP 398 N -2.44 2.96 0.25 5.02 0.52 -1.26 -0.34 118.94 123.64 1f0l s TRP 398 Ca -0.06 0.99 -0.04 0.00 0.02 0.00 0.00 56.10 57.01 1f0l s TRP 398 Cb -0.01 -3.87 0.28 0.00 -1.15 0.00 0.00 33.47 28.72 1f0l s TRP 398 CO -0.03 -2.83 1.79 -0.97 0.02 0.00 0.00 176.95 174.93 1f0l h ASN 399 N 4.94 0.94 -5.32 2.95 -1.24 -1.29 -3.34 115.58 113.21 1f0l h ASN 399 Ca -0.46 -0.16 -0.14 0.00 0.71 0.00 0.00 56.30 56.24 1f0l h ASN 399 Cb 1.22 -0.24 -0.15 0.00 0.73 0.00 0.00 38.32 39.88 1f0l h ASN 399 CO 0.78 0.88 -0.59 0.42 -1.29 0.00 0.00 177.43 177.62 1f0l s THR 400 N -5.34 0.14 0.27 -3.57 -4.23 -1.26 -4.55 115.64 97.09 1f0l s THR 400 Ca -0.11 -1.75 -0.02 0.00 -1.18 0.00 0.00 61.69 58.63 1f0l s THR 400 Cb 0.15 -1.79 0.27 0.00 1.34 0.00 0.00 72.50 72.48 1f0l s THR 400 CO 0.82 -0.63 1.88 0.58 -0.54 0.00 0.00 174.62 176.72 1f0l h VAL 401 N 2.91 1.06 0.00 2.29 2.07 -1.93 -2.14 116.25 120.52 1f0l h VAL 401 Ca -0.34 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 66.77 1f0l h VAL 401 Cb 1.18 -0.19 -0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1f0l h VAL 401 CO 0.60 0.21 -0.09 -0.08 0.02 0.00 0.00 177.57 178.22 1f0l h GLU 402 N 1.15 0.00 0.00 1.57 4.57 -1.97 -0.75 114.58 119.14 1f0l h GLU 402 Ca 0.44 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.61 1f0l h GLU 402 Cb 0.22 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.81 1f0l h GLU 402 CO -0.19 0.09 -0.04 -0.44 -1.18 0.00 0.00 179.01 177.26 1f0l h ASP 403 N 0.00 0.00 0.27 1.04 3.32 -1.72 -1.94 116.42 117.39 1f0l h ASP 403 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1f0l h ASP 403 Cb 0.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.72 1f0l h ASP 403 CO 0.01 0.04 -0.04 -1.54 -1.72 0.00 0.00 179.24 176.00 1f0l n SER 404 N -4.23 0.29 -4.54 6.45 3.41 -0.29 -4.74 113.62 109.97 1f0l n SER 404 Ca -0.03 -0.67 -0.34 0.00 -0.26 0.00 0.00 58.87 57.57 1f0l n SER 404 Cb 0.13 -0.10 -0.11 0.00 -0.26 0.00 0.00 64.21 63.86 1f0l n SER 404 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1f0l s ILE 405 N -2.31 4.05 -0.39 -1.33 1.01 -0.73 0.11 121.20 121.60 1f0l s ILE 405 Ca 0.35 -0.31 -0.13 0.00 0.00 0.00 0.00 60.65 60.57 1f0l s ILE 405 Cb 0.21 -2.77 0.02 0.00 0.01 0.00 0.00 42.46 39.93 1f0l s ILE 405 CO 0.43 0.51 0.24 -0.63 0.00 0.00 0.00 174.94 175.49 1f0l s ILE 406 N 0.18 4.87 -0.15 2.92 1.01 -0.53 -4.95 121.20 124.54 1f0l s ILE 406 Ca -0.01 -0.75 -0.29 0.00 0.00 0.00 0.00 60.65 59.60 1f0l s ILE 406 Cb -0.13 -3.70 -0.01 0.00 0.01 0.00 0.00 42.46 38.62 1f0l s ILE 406 CO 0.02 -0.25 1.14 -0.13 0.00 0.00 0.00 174.94 175.72 1f0l s ARG 407 N 1.61 4.30 0.54 2.79 1.81 -1.26 -2.42 118.95 126.32 1f0l s ARG 407 Ca 0.03 1.53 0.21 0.00 -1.72 0.00 0.00 55.73 55.78 1f0l s ARG 407 Cb -0.19 -3.64 1.40 0.00 -0.45 0.00 0.00 34.95 32.06 1f0l s ARG 407 CO 0.08 -0.56 2.12 0.00 -0.68 0.00 0.00 175.30 176.26 1f0l h THR 408 N 5.31 0.83 -0.48 0.02 1.03 -1.31 -1.41 112.91 116.90 1f0l h THR 408 Ca -0.27 0.00 -0.16 0.00 -0.01 0.00 0.00 66.41 65.97 1f0l h THR 408 Cb 1.11 0.91 -0.10 0.00 -1.07 0.00 0.00 68.15 69.01 1f0l h THR 408 CO 0.93 0.00 0.10 0.61 -0.01 0.00 0.00 175.52 177.15 1f0l n GLY 409 N -1.53 4.29 3.74 2.99 0.00 -1.26 -4.09 105.19 109.33 1f0l n GLY 409 Ca 0.01 -1.10 -0.37 0.00 0.00 0.00 0.00 46.02 44.56 1f0l n GLY 409 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1f0l s PHE 410 N -3.06 2.20 -0.07 1.61 -0.71 -0.53 -5.00 117.98 112.43 1f0l s PHE 410 Ca 0.48 1.49 0.02 0.00 -1.04 0.00 0.00 56.93 57.87 1f0l s PHE 410 Cb 0.40 -3.63 -0.03 0.00 -1.21 0.00 0.00 43.02 38.56 1f0l s PHE 410 CO 0.07 -2.67 -0.11 -0.65 -1.34 0.00 0.00 175.22 170.51 1f0l s GLN 411 N -3.33 2.69 0.00 1.99 -0.21 -1.26 -4.88 119.66 114.66 1f0l s GLN 411 Ca 0.80 -0.64 0.00 0.00 0.02 0.00 0.00 55.36 55.54 1f0l s GLN 411 Cb -0.35 -2.49 0.00 0.00 1.00 0.00 0.00 33.01 31.17 1f0l s GLN 411 CO 0.38 0.59 0.00 0.41 -2.12 0.00 0.00 175.29 174.55 1f0l n GLY 412 N 2.41 2.32 3.78 3.09 0.00 -1.26 -4.79 105.19 110.73 1f0l n GLY 412 Ca -0.18 -0.03 -0.08 0.00 0.00 0.00 0.00 46.02 45.73 1f0l n GLY 412 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1f0l s GLU 413 N 0.00 1.70 -0.14 1.61 -1.05 -1.26 -1.33 118.70 118.23 1f0l s GLU 413 Ca 0.00 -0.94 -0.13 0.00 -0.15 0.00 0.00 54.97 53.76 1f0l s GLU 413 Cb 0.00 0.60 0.04 0.00 -0.44 0.00 0.00 34.13 34.33 1f0l s GLU 413 CO 0.00 -0.77 0.38 0.45 0.95 0.00 0.00 175.26 176.27 1f0l s SER 414 N -2.90 -0.40 -0.07 0.83 0.15 -0.53 -4.97 113.70 105.81 1f0l s SER 414 Ca 0.10 0.77 0.05 0.00 0.70 0.00 0.00 55.95 57.57 1f0l s SER 414 Cb -0.05 0.77 -0.01 0.00 -1.71 0.00 0.00 66.02 65.02 1f0l s SER 414 CO 0.04 -0.14 -0.23 -0.83 1.20 0.00 0.00 173.24 173.29 1f0l s GLY 415 N 0.29 1.22 -0.07 9.45 0.00 -1.26 -0.32 107.32 116.64 1f0l s GLY 415 Ca -0.01 -0.94 -0.00 0.00 0.00 0.00 0.00 44.72 43.77 1f0l s GLY 415 CO -0.00 -0.49 -0.03 0.30 0.00 0.00 0.00 173.10 172.87 1f0l s HIS 416 N 0.03 0.86 -0.14 1.90 3.76 -0.22 -4.88 115.29 116.59 1f0l s HIS 416 Ca -0.08 -0.29 -0.03 0.00 -0.15 0.00 0.00 55.06 54.51 1f0l s HIS 416 Cb -0.15 -0.83 -0.03 0.00 1.11 0.00 0.00 32.58 32.68 1f0l s HIS 416 CO 0.05 -0.31 -0.02 -0.51 -0.85 0.00 0.00 174.74 173.10 1f0l s ASP 417 N 1.49 5.00 -0.10 1.40 1.01 -1.26 -0.34 116.67 123.87 1f0l s ASP 417 Ca -0.02 -0.03 0.00 0.00 0.71 0.00 0.00 52.55 53.22 1f0l s ASP 417 Cb -0.13 -1.69 0.02 0.00 1.01 0.00 0.00 42.92 42.13 1f0l s ASP 417 CO -0.03 0.23 -0.09 -0.63 0.21 0.00 0.00 175.17 174.86 1f0l s ILE 418 N -0.01 1.08 -0.05 0.77 1.01 -0.16 -0.74 121.20 123.10 1f0l s ILE 418 Ca 0.02 -0.36 -0.29 0.00 0.00 0.00 0.00 60.65 60.02 1f0l s ILE 418 Cb -0.13 -1.06 -0.02 0.00 0.01 0.00 0.00 42.46 41.25 1f0l s ILE 418 CO 0.02 0.37 0.97 -0.75 0.00 0.00 0.00 174.94 175.55 1f0l s LYS 419 N 1.41 4.50 -0.14 2.79 2.20 0.54 -0.61 119.74 130.42 1f0l s LYS 419 Ca -0.00 1.37 0.01 0.00 -0.36 0.00 0.00 55.97 56.99 1f0l s LYS 419 Cb -0.13 -3.49 0.02 0.00 -1.51 0.00 0.00 37.83 32.71 1f0l s LYS 419 CO -0.05 -0.15 -0.15 0.42 -0.36 0.00 0.00 175.35 175.06 1f0l s ILE 420 N 1.40 1.62 0.31 5.43 1.01 -0.35 -1.20 121.20 129.41 1f0l s ILE 420 Ca 0.50 -0.68 0.03 0.00 0.00 0.00 0.00 60.65 60.50 1f0l s ILE 420 Cb -0.20 -1.50 -0.06 0.00 0.01 0.00 0.00 42.46 40.72 1f0l s ILE 420 CO 0.23 0.47 0.06 0.42 0.00 0.00 0.00 174.94 176.12 1f0l s THR 421 N 1.31 1.04 0.06 2.92 -4.23 -0.12 -0.85 115.64 115.77 1f0l s THR 421 Ca 0.01 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 58.52 1f0l s THR 421 Cb -0.13 -2.74 -0.04 0.00 1.34 0.00 0.00 72.50 70.93 1f0l s THR 421 CO -0.08 -0.02 -0.04 0.00 -0.54 0.00 0.00 174.62 173.95 1f0l s ALA 422 N -3.41 0.62 0.20 3.99 0.00 -1.26 -0.91 121.76 120.99 1f0l s ALA 422 Ca 0.36 -1.24 0.08 0.00 0.00 0.00 0.00 51.96 51.16 1f0l s ALA 422 Cb 0.08 0.25 0.10 0.00 0.00 0.00 0.00 23.12 23.56 1f0l s ALA 422 CO 0.15 -0.34 1.46 1.05 0.00 0.00 0.00 175.76 178.08 1f0l h GLU 423 N 3.11 0.02 0.00 0.00 4.11 -1.45 -3.15 114.58 117.22 1f0l h GLU 423 Ca -0.34 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.06 1f0l h GLU 423 Cb 1.15 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.40 1f0l h GLU 423 CO 0.66 0.80 0.00 -1.71 0.07 0.00 0.00 179.01 178.83 1f0l n ASN 424 N -3.62 0.00 -4.84 3.06 5.15 -1.26 -4.29 115.26 109.46 1f0l n ASN 424 Ca -0.01 0.00 -0.31 0.00 -0.60 0.00 0.00 54.58 53.66 1f0l n ASN 424 Cb 0.76 0.00 0.03 0.00 -0.53 0.00 0.00 39.78 40.04 1f0l n ASN 424 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1f0l s THR 425 N 0.00 4.27 0.04 -0.44 -4.23 -1.26 -1.45 115.64 112.58 1f0l s THR 425 Ca 0.00 0.76 -0.30 0.00 -1.18 0.00 0.00 61.69 60.96 1f0l s THR 425 Cb 0.00 -3.57 -0.09 0.00 1.34 0.00 0.00 72.50 70.18 1f0l s THR 425 CO 0.00 -0.95 1.86 -2.84 -0.54 0.00 0.00 174.62 172.15 1f0l s PRO 426 N -5.04 4.15 -0.06 3.99 0.02 -1.26 -4.54 135.00 132.26 1f0l s PRO 426 Ca 0.57 2.52 0.04 0.00 0.02 0.00 0.00 61.00 64.15 1f0l s PRO 426 Cb -0.13 -3.96 -0.02 0.00 0.02 0.00 0.00 34.50 30.41 1f0l s PRO 426 CO 0.54 -0.89 -0.18 -0.51 -0.33 0.00 0.00 177.00 175.62 1f0l s LEU 427 N 3.87 2.49 0.55 -5.54 1.43 0.79 -4.50 118.68 117.77 1f0l s LEU 427 Ca 0.83 -0.32 -0.14 0.00 -1.03 0.00 0.00 54.13 53.47 1f0l s LEU 427 Cb -0.42 -1.49 -0.06 0.00 0.03 0.00 0.00 46.19 44.25 1f0l s LEU 427 CO 0.38 0.30 0.99 -2.16 0.23 0.00 0.00 176.35 176.08 1f0l s PRO 428 N -0.45 3.80 -0.28 1.29 0.04 -1.26 -1.19 135.00 136.96 1f0l s PRO 428 Ca 0.05 0.85 -0.02 0.00 0.04 0.00 0.00 61.00 61.92 1f0l s PRO 428 Cb -0.12 -2.13 0.04 0.00 0.04 0.00 0.00 34.50 32.33 1f0l s PRO 428 CO 0.02 -0.37 -0.02 0.42 0.04 0.00 0.00 177.00 177.08 1f0l s ILE 429 N -2.82 2.98 0.15 0.56 -1.09 -0.12 -3.65 121.20 117.21 1f0l s ILE 429 Ca 0.57 -1.20 0.10 0.00 -2.23 0.00 0.00 60.65 57.88 1f0l s ILE 429 Cb -0.10 -2.62 -0.10 0.00 -1.58 0.00 0.00 42.46 38.06 1f0l s ILE 429 CO 0.40 0.03 1.44 0.00 -1.23 0.00 0.00 174.94 175.58 1f0l h ALA 430 N 8.01 0.64 0.00 9.38 0.00 -1.00 -3.39 119.26 132.90 1f0l h ALA 430 Ca -0.26 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 53.94 1f0l h ALA 430 Cb 1.08 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1f0l h ALA 430 CO 0.55 0.97 0.00 0.41 0.00 0.00 0.00 179.25 181.18 1f0l n GLY 431 N 0.88 -1.81 3.02 0.00 0.00 -1.20 -4.35 105.19 101.75 1f0l n GLY 431 Ca -0.00 -1.16 -0.09 0.00 0.00 0.00 0.00 46.02 44.77 1f0l n GLY 431 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1f0l s VAL 432 N -2.57 0.13 -0.20 1.61 -7.23 -0.02 -0.87 120.40 111.25 1f0l s VAL 432 Ca 0.00 -1.03 0.00 0.00 -1.81 0.00 0.00 61.98 59.14 1f0l s VAL 432 Cb 0.00 -0.53 0.02 0.00 0.56 0.00 0.00 36.38 36.43 1f0l s VAL 432 CO 0.00 -0.57 -0.15 -0.76 -0.31 0.00 0.00 175.10 173.31 1f0l s LEU 433 N -1.73 2.45 -0.07 1.32 1.43 0.26 -0.91 118.68 121.42 1f0l s LEU 433 Ca -0.11 -0.69 0.05 0.00 -1.03 0.00 0.00 54.13 52.35 1f0l s LEU 433 Cb -0.06 -1.54 -0.01 0.00 0.03 0.00 0.00 46.19 44.61 1f0l s LEU 433 CO -0.02 -0.03 -0.24 -0.76 0.23 0.00 0.00 176.35 175.53 1f0l s LEU 434 N 1.31 2.11 0.41 1.79 1.43 0.71 -1.22 118.68 125.22 1f0l s LEU 434 Ca 0.04 -0.52 -0.23 0.00 -1.03 0.00 0.00 54.13 52.39 1f0l s LEU 434 Cb -0.14 -1.40 -0.10 0.00 0.03 0.00 0.00 46.19 44.59 1f0l s LEU 434 CO -0.10 0.22 1.00 -2.16 0.23 0.00 0.00 176.35 175.54 1f0l s PRO 435 N 0.00 4.17 0.08 1.29 0.04 -1.26 -0.20 135.00 139.12 1f0l s PRO 435 Ca -0.09 1.35 -0.02 0.00 0.04 0.00 0.00 61.00 62.29 1f0l s PRO 435 Cb -0.15 -2.39 -0.04 0.00 0.04 0.00 0.00 34.50 31.96 1f0l s PRO 435 CO 0.05 -0.11 0.01 0.95 0.04 0.00 0.00 177.00 177.94 1f0l s THR 436 N -1.86 0.18 -0.61 1.26 -4.23 -0.71 -4.86 115.64 104.81 1f0l s THR 436 Ca 0.60 -1.80 0.06 0.00 -1.18 0.00 0.00 61.69 59.37 1f0l s THR 436 Cb -0.17 -1.66 0.21 0.00 1.34 0.00 0.00 72.50 72.22 1f0l s THR 436 CO 0.21 -0.82 0.58 -0.38 -0.54 0.00 0.00 174.62 173.67 1f0l n ILE 437 N 0.04 1.34 0.15 2.99 5.41 0.04 -4.59 119.36 124.74 1f0l n ILE 437 Ca -0.12 -4.75 0.00 0.00 1.00 0.00 0.00 62.75 58.88 1f0l n ILE 437 Cb 0.62 -2.07 0.00 0.00 -0.71 0.00 0.00 39.64 37.48 1f0l n ILE 437 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1f0l n PRO 438 N 1.55 0.01 0.00 0.38 -0.02 -1.25 0.18 135.00 135.86 1f0l n PRO 438 Ca 0.25 0.43 0.05 0.00 -2.02 0.00 0.00 63.50 62.22 1f0l n PRO 438 Cb 0.41 -2.14 -0.03 0.00 -0.02 0.00 0.00 33.50 31.72 1f0l n PRO 438 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1f0l n GLY 439 N -1.18 -0.06 0.47 -1.23 0.00 -1.26 -4.77 105.19 97.15 1f0l n GLY 439 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.71 1f0l n GLY 439 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1f0l n LYS 440 N -0.80 0.00 -3.96 1.61 4.81 0.49 -3.92 118.16 116.38 1f0l n LYS 440 Ca 0.03 0.00 -0.31 0.00 -0.87 0.00 0.00 58.31 57.17 1f0l n LYS 440 Cb 0.20 -0.65 -0.15 0.00 0.02 0.00 0.00 35.03 34.44 1f0l n LYS 440 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 1f0l s LEU 441 N -4.78 2.76 0.19 3.14 2.96 0.23 -1.27 118.68 121.91 1f0l s LEU 441 Ca 0.00 -1.24 0.10 0.00 -0.22 0.00 0.00 54.13 52.78 1f0l s LEU 441 Cb 0.00 -1.25 -0.04 0.00 0.50 0.00 0.00 46.19 45.40 1f0l s LEU 441 CO 0.00 -0.23 -0.21 1.51 -1.32 0.00 0.00 176.35 176.10 1f0l s ASP 442 N 1.34 3.15 -0.07 3.68 -4.77 -0.32 -0.78 116.67 118.91 1f0l s ASP 442 Ca -0.06 -0.88 -0.30 0.00 -3.30 0.00 0.00 52.55 48.01 1f0l s ASP 442 Cb -0.19 -0.22 -0.02 0.00 -1.09 0.00 0.00 42.92 41.40 1f0l s ASP 442 CO -0.06 0.05 1.03 -0.69 0.70 0.00 0.00 175.17 176.20 1f0l s VAL 443 N -1.91 4.71 -0.48 2.11 1.01 -1.26 0.05 120.40 124.62 1f0l s VAL 443 Ca 0.20 1.97 -0.28 0.00 0.00 0.00 0.00 61.98 63.86 1f0l s VAL 443 Cb -0.07 -4.26 0.01 0.00 0.00 0.00 0.00 36.38 32.06 1f0l s VAL 443 CO 0.09 0.05 1.45 0.21 0.00 0.00 0.00 175.10 176.90 1f0l s ASN 444 N 1.12 6.17 0.24 3.32 3.84 0.09 -4.83 114.94 124.90 1f0l s ASN 444 Ca 0.51 0.58 0.25 0.00 0.21 0.00 0.00 52.86 54.41 1f0l s ASN 444 Cb -0.20 -2.54 0.89 0.00 -0.55 0.00 0.00 41.25 38.85 1f0l s ASN 444 CO 0.21 -1.61 1.75 0.29 -2.79 0.00 0.00 177.10 174.95 1f0l n LYS 445 N 8.41 0.24 0.04 0.43 5.02 -1.26 -2.00 118.16 129.04 1f0l n LYS 445 Ca 0.15 0.32 -0.18 0.00 -2.02 0.00 0.00 58.31 56.58 1f0l n LYS 445 Cb 0.49 -1.85 -0.14 0.00 -0.02 0.00 0.00 35.03 33.50 1f0l n LYS 445 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 1f0l h SER 446 N 0.00 0.40 0.20 4.39 0.02 -1.92 -3.40 113.55 113.24 1f0l h SER 446 Ca 0.00 -0.67 0.00 0.00 -0.84 0.00 0.00 61.79 60.28 1f0l h SER 446 Cb 0.57 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.98 1f0l h SER 446 CO 0.00 1.57 -1.01 0.29 -1.14 0.00 0.00 176.83 176.54 1f0l n LYS 447 N -3.44 0.13 -2.70 3.45 5.02 -1.13 -4.86 118.16 114.63 1f0l n LYS 447 Ca -0.22 -0.02 -0.41 0.00 -2.02 0.00 0.00 58.31 55.64 1f0l n LYS 447 Cb 1.05 -1.53 -0.04 0.00 -0.02 0.00 0.00 35.03 34.50 1f0l n LYS 447 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1f0l s THR 448 N -3.10 4.55 0.23 -0.18 2.01 -0.85 -4.57 115.64 113.74 1f0l s THR 448 Ca 0.06 2.02 -0.22 0.00 0.31 0.00 0.00 61.69 63.86 1f0l s THR 448 Cb 0.16 -4.29 0.05 0.00 0.01 0.00 0.00 72.50 68.43 1f0l s THR 448 CO 0.83 0.26 0.86 -1.38 -0.69 0.00 0.00 174.62 174.50 1f0l s HIS 449 N 0.33 -0.09 -0.07 4.92 -3.43 -0.60 -4.25 115.29 112.10 1f0l s HIS 449 Ca 0.49 -0.33 0.03 0.00 -0.80 0.00 0.00 55.06 54.45 1f0l s HIS 449 Cb -0.23 0.70 0.01 0.00 -1.43 0.00 0.00 32.58 31.63 1f0l s HIS 449 CO 0.30 -1.08 -0.15 0.42 -2.00 0.00 0.00 174.74 172.22 1f0l s ILE 450 N -3.24 1.36 -0.17 -5.38 1.01 -0.78 -0.57 121.20 113.43 1f0l s ILE 450 Ca 0.13 -0.61 -0.03 0.00 0.00 0.00 0.00 60.65 60.14 1f0l s ILE 450 Cb -0.04 -1.22 -0.02 0.00 0.01 0.00 0.00 42.46 41.20 1f0l s ILE 450 CO 0.06 0.40 -0.05 -0.44 0.00 0.00 0.00 174.94 174.91 1f0l s SER 451 N 0.56 4.61 -0.29 3.58 0.01 0.39 -0.39 113.70 122.18 1f0l s SER 451 Ca -0.15 -0.21 0.01 0.00 1.31 0.00 0.00 55.95 56.90 1f0l s SER 451 Cb -0.16 -1.76 0.06 0.00 0.21 0.00 0.00 66.02 64.37 1f0l s SER 451 CO 0.05 0.12 -0.04 -0.69 0.41 0.00 0.00 173.24 173.09 1f0l s VAL 452 N 0.65 2.61 -1.66 3.43 1.01 0.49 -0.25 120.40 126.68 1f0l s VAL 452 Ca -0.03 -1.55 -0.18 0.00 0.00 0.00 0.00 61.98 60.22 1f0l s VAL 452 Cb -0.15 -2.54 0.14 0.00 0.00 0.00 0.00 36.38 33.84 1f0l s VAL 452 CO 0.02 -0.11 0.84 0.59 0.00 0.00 0.00 175.10 176.45 1f0l n ASN 453 N 4.52 -3.75 0.00 3.32 4.13 -0.51 -0.96 115.26 122.01 1f0l n ASN 453 Ca -0.13 -0.95 0.00 0.00 1.68 0.00 0.00 54.58 55.19 1f0l n ASN 453 Cb 0.43 -3.04 0.00 0.00 -1.54 0.00 0.00 39.78 35.62 1f0l n ASN 453 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1f0l n GLY 454 N -1.46 1.47 3.64 7.41 0.00 -1.21 -4.60 105.19 110.45 1f0l n GLY 454 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 1f0l n GLY 454 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1f0l s ARG 455 N -0.35 4.15 -0.22 1.61 3.52 -0.14 -4.66 118.95 122.86 1f0l s ARG 455 Ca 0.00 1.10 -0.21 0.00 -0.13 0.00 0.00 55.73 56.49 1f0l s ARG 455 Cb 0.00 -3.68 -0.02 0.00 -1.56 0.00 0.00 34.95 29.69 1f0l s ARG 455 CO 0.00 -0.69 0.63 0.21 -0.81 0.00 0.00 175.30 174.64 1f0l s LYS 456 N 3.22 4.17 -0.19 5.12 2.20 -1.26 -0.38 119.74 132.62 1f0l s LYS 456 Ca 0.41 0.59 -0.01 0.00 -0.36 0.00 0.00 55.97 56.60 1f0l s LYS 456 Cb -0.14 -3.61 0.00 0.00 -1.51 0.00 0.00 37.83 32.57 1f0l s LYS 456 CO 0.10 -0.32 -0.13 0.42 -0.36 0.00 0.00 175.35 175.06 1f0l s ILE 457 N 2.18 2.73 0.84 5.43 1.01 0.48 -4.97 121.20 128.90 1f0l s ILE 457 Ca 0.28 -0.72 -0.11 0.00 0.00 0.00 0.00 60.65 60.09 1f0l s ILE 457 Cb -0.16 -2.19 0.09 0.00 0.01 0.00 0.00 42.46 40.21 1f0l s ILE 457 CO 0.09 0.49 1.10 -0.13 0.00 0.00 0.00 174.94 176.49 1f0l s ARG 458 N 1.26 1.74 0.13 2.79 1.81 -1.26 -1.87 118.95 123.55 1f0l s ARG 458 Ca 0.03 0.72 0.08 0.00 -1.72 0.00 0.00 55.73 54.84 1f0l s ARG 458 Cb -0.14 -1.87 -0.04 0.00 -0.45 0.00 0.00 34.95 32.45 1f0l s ARG 458 CO -0.06 -1.88 -0.19 -1.64 -0.68 0.00 0.00 175.30 170.84 1f0l s MET 459 N -5.06 1.17 -0.21 3.54 -1.94 -1.26 -0.35 119.30 115.18 1f0l s MET 459 Ca 0.62 -1.26 -0.04 0.00 -1.71 0.00 0.00 55.69 53.30 1f0l s MET 459 Cb -0.16 -1.33 -0.01 0.00 2.01 0.00 0.00 34.83 35.34 1f0l s MET 459 CO 0.55 0.29 -0.04 -0.98 -0.01 0.00 0.00 175.02 174.84 1f0l s ARG 460 N -2.28 3.42 0.06 2.03 1.70 -0.10 -4.89 118.95 118.88 1f0l s ARG 460 Ca 0.10 -0.61 0.09 0.00 -0.47 0.00 0.00 55.73 54.85 1f0l s ARG 460 Cb -0.08 -3.02 -0.03 0.00 -0.57 0.00 0.00 34.95 31.25 1f0l s ARG 460 CO 0.05 -0.15 -0.26 0.00 -1.08 0.00 0.00 175.30 173.86 1f0l s ARG 462 N -1.39 0.55 0.27 0.00 1.70 -0.02 -4.98 118.95 115.08 1f0l s ARG 462 Ca 0.12 -0.28 -0.29 0.00 -0.47 0.00 0.00 55.73 54.81 1f0l s ARG 462 Cb -0.10 0.24 -0.09 0.00 -0.57 0.00 0.00 34.95 34.42 1f0l s ARG 462 CO 0.03 -0.14 1.13 0.00 -1.08 0.00 0.00 175.30 175.24 1f0l s ALA 463 N -1.28 3.42 0.12 7.88 0.00 -1.26 0.07 121.76 130.70 1f0l s ALA 463 Ca -0.13 0.94 0.01 0.00 0.00 0.00 0.00 51.96 52.77 1f0l s ALA 463 Cb -0.06 -3.35 -0.00 0.00 0.00 0.00 0.00 23.12 19.70 1f0l s ALA 463 CO 0.03 -0.23 0.03 0.44 0.00 0.00 0.00 175.76 176.02 1f0l n ILE 464 N 1.34 0.00 -2.17 0.00 -5.35 0.48 -4.85 119.36 108.81 1f0l n ILE 464 Ca -0.00 -0.63 -0.38 0.00 -0.27 0.00 0.00 62.75 61.47 1f0l n ILE 464 Cb 0.44 0.20 -0.01 0.00 -1.74 0.00 0.00 39.64 38.53 1f0l n ILE 464 CO 0.00 0.00 0.00 -1.81 -1.76 0.00 0.00 176.55 172.98 1f0l s ASP 465 N -1.68 6.20 0.00 7.28 1.01 -1.26 -3.88 116.67 124.34 1f0l s ASP 465 Ca 0.04 2.44 0.00 0.00 0.71 0.00 0.00 52.55 55.74 1f0l s ASP 465 Cb 0.00 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 41.31 1f0l s ASP 465 CO 0.03 -0.91 0.00 0.61 0.21 0.00 0.00 175.17 175.11 1f0l n GLY 466 N 0.58 0.80 3.41 0.21 0.00 -1.26 -4.07 105.19 104.86 1f0l n GLY 466 Ca 0.06 -0.69 -0.17 0.00 0.00 0.00 0.00 46.02 45.22 1f0l n GLY 466 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1f0l n ASP 467 N 1.53 -3.02 -3.93 1.61 8.00 -1.26 -4.40 116.55 115.09 1f0l n ASP 467 Ca 0.00 -0.66 -0.17 0.00 0.71 0.00 0.00 54.79 54.67 1f0l n ASP 467 Cb 0.46 -5.05 -0.15 0.00 -0.02 0.00 0.00 41.12 36.36 1f0l n ASP 467 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1f0l s VAL 468 N -3.39 0.43 -0.15 2.53 1.01 -1.25 -1.73 120.40 117.84 1f0l s VAL 468 Ca 0.11 -0.17 -0.02 0.00 0.00 0.00 0.00 61.98 61.90 1f0l s VAL 468 Cb -0.02 -0.41 -0.02 0.00 0.00 0.00 0.00 36.38 35.94 1f0l s VAL 468 CO 0.74 0.15 -0.08 -0.89 0.00 0.00 0.00 175.10 175.03 1f0l s THR 469 N 0.28 3.47 -0.27 3.92 2.01 0.72 -0.38 115.64 125.40 1f0l s THR 469 Ca -0.03 -0.50 -0.12 0.00 0.31 0.00 0.00 61.69 61.35 1f0l s THR 469 Cb -0.07 -2.51 -0.05 0.00 0.01 0.00 0.00 72.50 69.89 1f0l s THR 469 CO -0.00 0.50 0.24 0.12 -0.69 0.00 0.00 174.62 174.78 1f0l s PHE 470 N 0.49 3.24 -0.08 4.92 5.36 0.11 -0.21 117.98 131.81 1f0l s PHE 470 Ca -0.06 0.22 0.03 0.00 -0.96 0.00 0.00 56.93 56.16 1f0l s PHE 470 Cb -0.15 -2.42 -0.01 0.00 -0.34 0.00 0.00 43.02 40.10 1f0l s PHE 470 CO 0.03 -0.14 -0.19 0.00 -1.46 0.00 0.00 175.22 173.47 1f0l s ARG 472 N -0.06 2.86 0.43 0.00 0.52 0.79 -0.84 118.95 122.64 1f0l s ARG 472 Ca -0.04 -0.57 -0.25 0.00 -0.52 0.00 0.00 55.73 54.35 1f0l s ARG 472 Cb -0.14 -2.61 -0.08 0.00 0.52 0.00 0.00 34.95 32.64 1f0l s ARG 472 CO 0.04 0.59 1.24 -1.25 0.02 0.00 0.00 175.30 175.94 1f0l s PRO 473 N -0.61 3.84 0.11 3.54 0.04 -1.26 -0.93 135.00 139.73 1f0l s PRO 473 Ca 0.09 1.99 -0.19 0.00 0.04 0.00 0.00 61.00 62.94 1f0l s PRO 473 Cb -0.12 -2.59 -0.06 0.00 0.04 0.00 0.00 34.50 31.78 1f0l s PRO 473 CO 0.02 -0.55 1.66 -0.22 0.04 0.00 0.00 177.00 177.95 1f0l h LYS 474 N 2.36 0.39 -6.25 4.56 3.64 -1.01 -3.45 116.57 116.83 1f0l h LYS 474 Ca -0.49 -0.07 -0.58 0.00 -1.27 0.00 0.00 60.65 58.24 1f0l h LYS 474 Cb 1.25 -0.07 -0.12 0.00 -0.41 0.00 0.00 32.23 32.89 1f0l h LYS 474 CO 0.61 0.41 -0.69 -1.54 -2.27 0.00 0.00 179.45 175.97 1f0l s SER 475 N -5.66 4.22 0.27 4.20 1.04 -1.26 -3.98 113.70 112.53 1f0l s SER 475 Ca -0.13 -0.75 -0.30 0.00 0.48 0.00 0.00 55.95 55.25 1f0l s SER 475 Cb 0.08 -0.67 -0.11 0.00 0.10 0.00 0.00 66.02 65.43 1f0l s SER 475 CO 0.72 0.03 1.52 -2.84 0.98 0.00 0.00 173.24 173.64 1f0l s PRO 476 N -3.50 4.20 -0.21 4.02 0.02 -1.26 -4.99 135.00 133.29 1f0l s PRO 476 Ca 0.30 2.43 -0.07 0.00 0.02 0.00 0.00 61.00 63.68 1f0l s PRO 476 Cb -0.06 -3.07 -0.03 0.00 0.02 0.00 0.00 34.50 31.35 1f0l s PRO 476 CO 0.18 -0.52 0.05 0.08 -0.33 0.00 0.00 177.00 176.46 1f0l s VAL 477 N 0.03 4.46 -0.01 3.83 1.01 -1.26 -5.00 120.40 123.46 1f0l s VAL 477 Ca 0.61 -0.14 0.04 0.00 0.00 0.00 0.00 61.98 62.50 1f0l s VAL 477 Cb -0.45 -3.03 -0.01 0.00 0.00 0.00 0.00 36.38 32.89 1f0l s VAL 477 CO 0.45 0.41 -0.13 -0.31 0.00 0.00 0.00 175.10 175.52 1f0l s TYR 478 N 0.90 1.18 0.15 5.22 1.51 -1.26 -0.94 117.35 124.11 1f0l s TYR 478 Ca 0.03 -0.23 0.09 0.00 -1.01 0.00 0.00 57.07 55.95 1f0l s TYR 478 Cb -0.14 -0.75 -0.04 0.00 -0.11 0.00 0.00 41.96 40.92 1f0l s TYR 478 CO 0.02 -0.02 -0.19 0.14 -1.11 0.00 0.00 175.55 174.40 1f0l s VAL 479 N -0.34 1.82 0.00 0.71 -7.23 -0.33 -4.82 120.40 110.21 1f0l s VAL 479 Ca 0.05 -1.84 0.00 0.00 -1.81 0.00 0.00 61.98 58.38 1f0l s VAL 479 Cb -0.05 -1.80 0.00 0.00 0.56 0.00 0.00 36.38 35.09 1f0l s VAL 479 CO -0.00 -0.25 0.00 0.61 -0.31 0.00 0.00 175.10 175.15 1f0l n GLY 480 N 0.47 0.92 3.63 2.32 0.00 -0.20 -0.15 105.19 112.18 1f0l n GLY 480 Ca -0.15 -0.77 -0.43 0.00 0.00 0.00 0.00 46.02 44.68 1f0l n GLY 480 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1f0l s ASN 481 N 0.11 6.23 0.00 1.61 3.84 -0.53 -1.88 114.94 124.32 1f0l s ASN 481 Ca 0.00 1.75 0.00 0.00 0.21 0.00 0.00 52.86 54.82 1f0l s ASN 481 Cb 0.00 -2.53 0.00 0.00 -0.55 0.00 0.00 41.25 38.17 1f0l s ASN 481 CO 0.00 -1.36 0.00 0.61 -2.79 0.00 0.00 177.10 173.56 1f0l n GLY 482 N 4.84 0.32 2.75 1.21 0.00 -1.26 -3.84 105.19 109.20 1f0l n GLY 482 Ca 0.21 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.94 1f0l n GLY 482 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1f0l s VAL 483 N -2.10 0.66 0.16 1.61 1.01 -0.79 -4.46 120.40 116.49 1f0l s VAL 483 Ca 0.00 -0.78 0.09 0.00 0.00 0.00 0.00 61.98 61.29 1f0l s VAL 483 Cb 0.00 -1.22 -0.04 0.00 0.00 0.00 0.00 36.38 35.12 1f0l s VAL 483 CO 0.00 -0.30 -0.20 -1.00 0.00 0.00 0.00 175.10 173.59 1f0l s HIS 484 N 1.78 1.93 0.20 5.22 0.09 -1.26 -1.04 115.29 122.21 1f0l s HIS 484 Ca 0.01 -0.43 0.09 0.00 -0.00 0.00 0.00 55.06 54.72 1f0l s HIS 484 Cb -0.17 -0.98 -0.05 0.00 -0.00 0.00 0.00 32.58 31.38 1f0l s HIS 484 CO -0.12 0.34 -0.17 0.00 -0.00 0.00 0.00 174.74 174.80 1f0l s ALA 485 N -1.77 2.13 -0.19 -1.40 0.00 -0.03 -1.42 121.76 119.07 1f0l s ALA 485 Ca 0.15 -1.64 -0.00 0.00 0.00 0.00 0.00 51.96 50.47 1f0l s ALA 485 Cb -0.07 -0.15 0.01 0.00 0.00 0.00 0.00 23.12 22.92 1f0l s ALA 485 CO 0.07 0.16 -0.15 1.21 0.00 0.00 0.00 175.76 177.04 1f0l s ASN 486 N -3.13 3.49 -0.33 0.00 2.47 0.66 -1.22 114.94 116.89 1f0l s ASN 486 Ca 0.21 -0.61 -0.24 0.00 0.42 0.00 0.00 52.86 52.64 1f0l s ASN 486 Cb -0.03 -1.55 0.00 0.00 -1.45 0.00 0.00 41.25 38.22 1f0l s ASN 486 CO 0.08 -0.01 0.81 -0.22 -3.72 0.00 0.00 177.10 174.04 1f0l s LEU 487 N 1.33 4.08 -0.32 3.21 2.96 0.22 -0.46 118.68 129.71 1f0l s LEU 487 Ca 0.05 0.60 -0.08 0.00 -0.22 0.00 0.00 54.13 54.48 1f0l s LEU 487 Cb -0.14 -3.10 0.02 0.00 0.50 0.00 0.00 46.19 43.46 1f0l s LEU 487 CO -0.10 -0.68 0.11 -2.28 -1.32 0.00 0.00 176.35 172.09 1f0l s HIS 488 N 3.07 3.19 -0.26 5.38 5.65 0.27 -0.99 115.29 131.60 1f0l s HIS 488 Ca 0.33 -1.01 -0.12 0.00 0.25 0.00 0.00 55.06 54.52 1f0l s HIS 488 Cb -0.14 -2.30 -0.05 0.00 -1.18 0.00 0.00 32.58 28.92 1f0l s HIS 488 CO 0.14 -0.60 0.24 0.08 -0.65 0.00 0.00 174.74 173.95 1f0l s VAL 489 N 1.50 5.29 -0.26 0.89 1.01 0.54 -1.56 120.40 127.81 1f0l s VAL 489 Ca 0.02 0.31 -0.06 0.00 0.00 0.00 0.00 61.98 62.25 1f0l s VAL 489 Cb -0.18 -3.57 -0.00 0.00 0.00 0.00 0.00 36.38 32.63 1f0l s VAL 489 CO 0.04 0.27 0.03 0.00 0.00 0.00 0.00 175.10 175.43 1f0l s ALA 490 N 1.52 2.98 0.02 5.51 0.00 -1.26 -1.06 121.76 129.47 1f0l s ALA 490 Ca 0.10 -1.32 -0.06 0.00 0.00 0.00 0.00 51.96 50.69 1f0l s ALA 490 Cb -0.15 -1.97 -0.05 0.00 0.00 0.00 0.00 23.12 20.95 1f0l s ALA 490 CO 0.08 -0.70 0.27 -0.06 0.00 0.00 0.00 175.76 175.35 1f0l s PHE 491 N 1.50 3.56 -0.05 0.00 0.08 0.56 -0.73 117.98 122.90 1f0l s PHE 491 Ca 0.04 0.54 0.05 0.00 0.12 0.00 0.00 56.93 57.67 1f0l s PHE 491 Cb -0.16 -1.96 -0.02 0.00 -0.57 0.00 0.00 43.02 40.30 1f0l s PHE 491 CO 0.00 0.60 -0.18 -1.58 -0.10 0.00 0.00 175.22 173.96 1f0l s HIS 492 N -1.34 2.59 -0.32 0.36 5.65 0.11 -1.45 115.29 120.88 1f0l s HIS 492 Ca 0.29 -0.34 -0.18 0.00 0.25 0.00 0.00 55.06 55.08 1f0l s HIS 492 Cb -0.13 -1.61 -0.01 0.00 -1.18 0.00 0.00 32.58 29.64 1f0l s HIS 492 CO 0.18 0.05 0.49 0.50 -0.65 0.00 0.00 174.74 175.31 1f0l s ARG 493 N -0.54 3.77 0.00 2.88 3.52 -0.44 -1.17 118.95 126.96 1f0l s ARG 493 Ca 0.07 -0.04 0.22 0.00 -0.13 0.00 0.00 55.73 55.86 1f0l s ARG 493 Cb -0.11 -3.76 -0.07 0.00 -1.56 0.00 0.00 34.95 29.45 1f0l s ARG 493 CO 0.01 -0.53 1.02 -1.13 -0.81 0.00 0.00 175.30 173.85 1f0l n SER 494 N 5.64 1.02 -3.79 -2.12 3.41 -0.40 -4.83 113.62 112.56 1f0l n SER 494 Ca -0.05 -0.93 -0.13 0.00 -0.26 0.00 0.00 58.87 57.50 1f0l n SER 494 Cb 0.49 0.81 -0.14 0.00 -0.26 0.00 0.00 64.21 65.12 1f0l n SER 494 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1f0l s SER 495 N -2.94 -0.12 0.28 4.04 0.15 -1.24 -4.84 113.70 109.02 1f0l s SER 495 Ca 0.10 0.28 0.26 0.00 0.70 0.00 0.00 55.95 57.28 1f0l s SER 495 Cb 0.17 0.23 0.90 0.00 -1.71 0.00 0.00 66.02 65.60 1f0l s SER 495 CO 0.81 -0.09 1.76 0.77 1.20 0.00 0.00 173.24 177.68 1f0l h SER 496 N 6.57 0.00 -2.61 5.45 4.64 -1.93 -3.46 113.55 122.20 1f0l h SER 496 Ca -0.34 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.39 1f0l h SER 496 Cb 1.17 0.00 0.13 0.00 -0.31 0.00 0.00 62.40 63.40 1f0l h SER 496 CO 0.43 0.00 -0.09 -0.62 -0.87 0.00 0.00 176.83 175.68 1f0l n GLU 497 N -2.39 0.98 -1.11 4.77 1.02 -1.26 -4.86 120.64 117.79 1f0l n GLU 497 Ca 0.04 0.35 -0.34 0.00 -0.02 0.00 0.00 57.16 57.18 1f0l n GLU 497 Cb 0.34 -1.76 0.11 0.00 -0.02 0.00 0.00 31.44 30.11 1f0l n GLU 497 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 1f0l n LYS 498 N 0.41 0.15 -3.89 3.49 -0.00 -1.26 -4.99 118.16 112.07 1f0l n LYS 498 Ca 0.11 0.11 -0.35 0.00 -0.00 0.00 0.00 58.31 58.18 1f0l n LYS 498 Cb 0.38 -2.14 -0.14 0.00 -0.00 0.00 0.00 35.03 33.13 1f0l n LYS 498 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1f0l s ILE 499 N -2.09 3.06 -0.16 0.58 1.01 -1.26 -5.10 121.20 117.25 1f0l s ILE 499 Ca 0.68 -1.38 -0.15 0.00 0.00 0.00 0.00 60.65 59.80 1f0l s ILE 499 Cb -0.30 -2.77 -0.04 0.00 0.01 0.00 0.00 42.46 39.36 1f0l s ILE 499 CO 0.56 -0.13 0.36 -1.00 0.00 0.00 0.00 174.94 174.73 1f0l s HIS 500 N 1.26 3.45 0.45 3.97 3.76 -1.26 -4.78 115.29 122.15 1f0l s HIS 500 Ca -0.05 0.67 0.39 0.00 -0.15 0.00 0.00 55.06 55.92 1f0l s HIS 500 Cb -0.20 -2.43 1.43 0.00 1.11 0.00 0.00 32.58 32.50 1f0l s HIS 500 CO -0.01 0.17 1.34 0.45 -0.85 0.00 0.00 174.74 175.84 1f0l n SER 501 N 3.78 0.05 -0.33 1.40 2.88 -1.26 0.14 113.62 120.28 1f0l n SER 501 Ca -0.10 0.94 0.13 0.00 -1.33 0.00 0.00 58.87 58.52 1f0l n SER 501 Cb 0.52 -0.47 0.42 0.00 -0.75 0.00 0.00 64.21 63.92 1f0l n SER 501 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1f0l n ASN 502 N -3.85 1.20 0.12 -3.46 0.23 -1.26 -4.54 115.26 103.69 1f0l n ASN 502 Ca 0.37 -1.09 0.12 0.00 -0.53 0.00 0.00 54.58 53.44 1f0l n ASN 502 Cb 1.63 0.09 0.04 0.00 -2.08 0.00 0.00 39.78 39.47 1f0l n ASN 502 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 1f0l h GLU 503 N 1.61 0.00 -5.92 -3.83 4.81 0.89 -3.46 114.58 108.67 1f0l h GLU 503 Ca 0.00 0.00 -0.57 0.00 -0.13 0.00 0.00 59.36 58.66 1f0l h GLU 503 Cb 0.51 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.83 1f0l h GLU 503 CO 0.00 0.00 -0.06 -1.50 -0.73 0.00 0.00 179.01 176.72 1f0l s ILE 504 N -3.33 5.06 0.07 2.32 2.07 -1.26 -4.96 121.20 121.17 1f0l s ILE 504 Ca 0.01 1.14 -0.22 0.00 -1.41 0.00 0.00 60.65 60.17 1f0l s ILE 504 Cb 0.09 -3.89 -0.13 0.00 0.13 0.00 0.00 42.46 38.66 1f0l s ILE 504 CO 0.77 0.36 1.56 0.28 -1.91 0.00 0.00 174.94 175.99 1f0l h SER 505 N 6.25 0.18 -3.43 4.50 0.02 -1.86 -3.41 113.55 115.80 1f0l h SER 505 Ca -0.43 -0.22 -0.68 0.00 -0.84 0.00 0.00 61.79 59.62 1f0l h SER 505 Cb 1.19 -0.05 -0.16 0.00 0.14 0.00 0.00 62.40 63.53 1f0l h SER 505 CO 0.73 0.35 -0.65 -0.55 -1.14 0.00 0.00 176.83 175.58 1f0l s SER 506 N -5.59 5.05 -0.17 3.07 0.15 -1.26 -4.99 113.70 109.96 1f0l s SER 506 Ca -0.14 0.07 0.16 0.00 0.70 0.00 0.00 55.95 56.74 1f0l s SER 506 Cb 0.06 -1.36 0.51 0.00 -1.71 0.00 0.00 66.02 63.52 1f0l s SER 506 CO 0.70 0.36 1.40 -0.90 1.20 0.00 0.00 173.24 175.99 1f0l n ASP 507 N 2.02 3.77 -4.28 5.45 5.75 -1.26 -4.82 116.55 123.18 1f0l n ASP 507 Ca -0.18 -2.97 -0.15 0.00 -0.01 0.00 0.00 54.79 51.48 1f0l n ASP 507 Cb 0.53 -0.52 -0.10 0.00 -1.03 0.00 0.00 41.12 40.00 1f0l n ASP 507 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1f0l s SER 508 N -1.93 1.69 -0.17 -1.12 1.04 -1.26 -1.00 113.70 110.95 1f0l s SER 508 Ca 0.41 -1.13 -0.08 0.00 0.48 0.00 0.00 55.95 55.63 1f0l s SER 508 Cb 0.33 0.02 -0.04 0.00 0.10 0.00 0.00 66.02 66.43 1f0l s SER 508 CO 0.09 -0.45 0.09 -0.63 0.98 0.00 0.00 173.24 173.32 1f0l s ILE 509 N -3.43 5.06 -0.10 -1.02 1.01 0.39 -4.20 121.20 118.91 1f0l s ILE 509 Ca 0.23 0.06 -0.03 0.00 0.00 0.00 0.00 60.65 60.91 1f0l s ILE 509 Cb 0.05 -3.27 -0.03 0.00 0.01 0.00 0.00 42.46 39.21 1f0l s ILE 509 CO 0.04 0.49 0.02 -0.83 0.00 0.00 0.00 174.94 174.66 1f0l s GLY 510 N 0.07 1.88 -0.16 6.18 0.00 -0.35 -1.20 107.32 113.73 1f0l s GLY 510 Ca 0.07 -0.78 -0.00 0.00 0.00 0.00 0.00 44.72 44.01 1f0l s GLY 510 CO 0.00 -0.47 -0.14 0.14 0.00 0.00 0.00 173.10 172.63 1f0l s VAL 511 N -0.72 2.72 -0.21 1.40 1.01 0.92 -0.58 120.40 124.95 1f0l s VAL 511 Ca 0.12 -0.74 -0.10 0.00 0.00 0.00 0.00 61.98 61.25 1f0l s VAL 511 Cb -0.12 -2.16 -0.05 0.00 0.00 0.00 0.00 36.38 34.05 1f0l s VAL 511 CO 0.02 0.51 0.13 -0.76 0.00 0.00 0.00 175.10 175.00 1f0l s LEU 512 N 0.89 4.12 0.00 3.92 1.43 -0.04 -1.34 118.68 127.65 1f0l s LEU 512 Ca -0.04 0.17 0.00 0.00 -1.03 0.00 0.00 54.13 53.23 1f0l s LEU 512 Cb -0.15 -2.08 0.00 0.00 0.03 0.00 0.00 46.19 43.99 1f0l s LEU 512 CO -0.01 0.14 0.00 0.61 0.23 0.00 0.00 176.35 177.32 1f0l n GLY 513 N 3.78 2.87 3.75 -3.19 0.00 0.73 -0.56 105.19 112.57 1f0l n GLY 513 Ca -0.16 -1.77 -0.33 0.00 0.00 0.00 0.00 46.02 43.76 1f0l n GLY 513 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1f0l s TYR 514 N 3.95 2.38 -0.06 1.61 -0.85 -1.24 -4.09 117.35 119.04 1f0l s TYR 514 Ca 0.00 1.58 -0.30 0.00 -0.52 0.00 0.00 57.07 57.84 1f0l s TYR 514 Cb 0.00 -3.27 -0.02 0.00 0.38 0.00 0.00 41.96 39.05 1f0l s TYR 514 CO 0.00 -2.05 0.99 -1.14 -1.52 0.00 0.00 175.55 171.83 1f0l s GLN 515 N -4.12 4.47 0.19 -3.49 0.74 0.25 -0.53 119.66 117.18 1f0l s GLN 515 Ca 0.69 1.40 0.02 0.00 0.05 0.00 0.00 55.36 57.51 1f0l s GLN 515 Cb -0.23 -3.51 -0.05 0.00 1.10 0.00 0.00 33.01 30.32 1f0l s GLN 515 CO 0.45 -0.21 0.02 -1.59 -0.55 0.00 0.00 175.29 173.40 1f0l s LYS 516 N 1.61 1.18 -0.19 1.67 -2.85 0.80 -4.44 119.74 117.53 1f0l s LYS 516 Ca 0.50 -1.59 -0.14 0.00 -1.00 0.00 0.00 55.97 53.74 1f0l s LYS 516 Cb -0.19 -0.31 -0.04 0.00 -2.06 0.00 0.00 37.83 35.23 1f0l s LYS 516 CO 0.22 -0.15 0.32 0.99 0.10 0.00 0.00 175.35 176.83 1f0l s THR 517 N -3.65 5.26 -0.10 3.79 2.01 -1.26 -1.72 115.64 119.98 1f0l s THR 517 Ca 0.27 0.56 -0.00 0.00 0.31 0.00 0.00 61.69 62.82 1f0l s THR 517 Cb 0.06 -3.66 0.02 0.00 0.01 0.00 0.00 72.50 68.94 1f0l s THR 517 CO 0.06 0.31 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.55 1f0l s VAL 518 N 0.98 0.93 -1.18 3.82 1.01 0.19 -4.80 120.40 121.35 1f0l s VAL 518 Ca 0.16 -0.24 -0.06 0.00 0.00 0.00 0.00 61.98 61.85 1f0l s VAL 518 Cb -0.14 -0.96 0.01 0.00 0.00 0.00 0.00 36.38 35.29 1f0l s VAL 518 CO 0.06 0.35 0.73 -0.67 0.00 0.00 0.00 175.10 175.57 1f0l n ASP 519 N 4.88 -5.41 -2.70 3.32 2.03 -1.26 -1.27 116.55 116.14 1f0l n ASP 519 Ca -0.13 -0.33 -0.18 0.00 0.52 0.00 0.00 54.79 54.67 1f0l n ASP 519 Cb 0.50 -4.13 0.00 0.00 -0.72 0.00 0.00 41.12 36.77 1f0l n ASP 519 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 1f0l n HIS 520 N -4.40 -1.49 -4.22 -0.67 8.25 -1.26 -4.99 115.22 106.44 1f0l n HIS 520 Ca -0.04 0.18 -0.18 0.00 -0.26 0.00 0.00 57.72 57.42 1f0l n HIS 520 Cb 0.57 -3.40 -0.12 0.00 1.12 0.00 0.00 29.99 28.16 1f0l n HIS 520 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1f0l s THR 521 N -2.87 0.98 -0.12 1.59 2.01 -0.40 -5.11 115.64 111.71 1f0l s THR 521 Ca 0.12 -1.10 -0.22 0.00 0.31 0.00 0.00 61.69 60.81 1f0l s THR 521 Cb -0.06 -0.93 -0.03 0.00 0.01 0.00 0.00 72.50 71.49 1f0l s THR 521 CO 0.15 -0.15 0.66 -0.54 -0.69 0.00 0.00 174.62 174.06 1f0l s LYS 522 N -1.40 4.35 0.09 4.92 -0.14 -1.26 0.56 119.74 126.86 1f0l s LYS 522 Ca -0.02 0.77 0.01 0.00 -1.36 0.00 0.00 55.97 55.37 1f0l s LYS 522 Cb -0.09 -3.49 -0.04 0.00 -1.68 0.00 0.00 37.83 32.53 1f0l s LYS 522 CO 0.01 -0.04 -0.06 0.14 -0.76 0.00 0.00 175.35 174.65 1f0l s VAL 523 N 1.19 0.61 -0.05 3.17 -7.23 -0.70 -4.96 120.40 112.44 1f0l s VAL 523 Ca 0.34 -1.92 -0.10 0.00 -1.81 0.00 0.00 61.98 58.49 1f0l s VAL 523 Cb -0.17 -1.66 -0.05 0.00 0.56 0.00 0.00 36.38 35.06 1f0l s VAL 523 CO 0.14 -0.89 0.27 0.20 -0.31 0.00 0.00 175.10 174.51 1f0l s ASN 524 N -3.02 6.57 0.31 4.85 -0.87 -1.26 -0.14 114.94 121.38 1f0l s ASN 524 Ca 0.11 0.68 -0.28 0.00 -1.57 0.00 0.00 52.86 51.80 1f0l s ASN 524 Cb 0.06 -2.15 -0.13 0.00 -0.02 0.00 0.00 41.25 39.01 1f0l s ASN 524 CO -0.06 0.35 1.15 -0.24 -2.57 0.00 0.00 177.10 175.73 1f0l n SER 525 N 1.75 2.01 -3.95 -1.22 2.88 0.31 -4.81 113.62 110.59 1f0l n SER 525 Ca -0.16 1.19 -0.18 0.00 -1.33 0.00 0.00 58.87 58.39 1f0l n SER 525 Cb 0.54 -1.38 -0.15 0.00 -0.75 0.00 0.00 64.21 62.46 1f0l n SER 525 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 1f0l s LYS 526 N -1.71 0.70 -0.01 -1.46 2.20 -1.26 -0.20 119.74 118.00 1f0l s LYS 526 Ca 0.57 -0.20 0.03 0.00 -0.36 0.00 0.00 55.97 56.01 1f0l s LYS 526 Cb -0.64 -0.69 -0.00 0.00 -1.51 0.00 0.00 37.83 34.99 1f0l s LYS 526 CO 0.61 0.06 -0.10 -0.51 -0.36 0.00 0.00 175.35 175.06 1f0l s LEU 527 N 0.27 1.94 0.10 5.43 1.02 -0.45 -4.98 118.68 122.02 1f0l s LEU 527 Ca -0.03 -0.18 0.08 0.00 0.02 0.00 0.00 54.13 54.02 1f0l s LEU 527 Cb -0.08 -0.52 -0.03 0.00 0.02 0.00 0.00 46.19 45.57 1f0l s LEU 527 CO 0.00 0.10 -0.21 -0.44 0.02 0.00 0.00 176.35 175.83 1f0l s SER 528 N -0.09 2.52 -0.06 2.29 0.01 -1.26 -0.05 113.70 117.05 1f0l s SER 528 Ca 0.02 -0.69 0.04 0.00 1.31 0.00 0.00 55.95 56.63 1f0l s SER 528 Cb -0.05 -0.14 -0.00 0.00 0.21 0.00 0.00 66.02 66.04 1f0l s SER 528 CO -0.00 0.05 -0.20 -0.76 0.41 0.00 0.00 173.24 172.74 1f0l s LEU 529 N -1.92 1.96 -0.16 2.44 1.43 -0.34 -4.97 118.68 117.12 1f0l s LEU 529 Ca 0.06 -0.44 -0.10 0.00 -1.03 0.00 0.00 54.13 52.63 1f0l s LEU 529 Cb -0.10 -1.16 -0.05 0.00 0.03 0.00 0.00 46.19 44.91 1f0l s LEU 529 CO 0.04 0.17 0.17 -0.36 0.23 0.00 0.00 176.35 176.59 1f0l s PHE 530 N 0.13 3.50 0.46 0.29 0.08 -1.26 -0.46 117.98 120.72 1f0l s PHE 530 Ca -0.08 0.46 -0.20 0.00 0.12 0.00 0.00 56.93 57.23 1f0l s PHE 530 Cb -0.14 -2.11 -0.10 0.00 -0.57 0.00 0.00 43.02 40.10 1f0l s PHE 530 CO 0.04 0.46 0.98 -0.06 -0.10 0.00 0.00 175.22 176.54 1f0l s PHE 531 N -0.19 3.26 -0.16 0.36 0.08 -0.17 -4.96 117.98 116.21 1f0l s PHE 531 Ca 0.12 1.57 -0.03 0.00 0.12 0.00 0.00 56.93 58.72 1f0l s PHE 531 Cb -0.12 -2.89 -0.02 0.00 -0.57 0.00 0.00 43.02 39.42 1f0l s PHE 531 CO 0.02 -0.33 -0.06 -2.00 -0.10 0.00 0.00 175.22 172.74 1f0l s GLU 532 N -3.38 3.55 -0.17 0.44 2.12 0.12 -4.92 118.70 116.45 1f0l s GLU 532 Ca 0.62 -0.58 -0.03 0.00 0.36 0.00 0.00 54.97 55.34 1f0l s GLU 532 Cb -0.11 -2.85 -0.02 0.00 0.26 0.00 0.00 34.13 31.41 1f0l s GLU 532 CO 0.18 0.17 -0.04 0.42 -0.54 0.00 0.00 175.26 175.45 1f0l s ILE 533 N 0.53 3.73 0.11 -3.70 1.01 -1.26 -1.46 121.20 120.16 1f0l s ILE 533 Ca -0.05 -0.41 -0.25 0.00 0.00 0.00 0.00 60.65 59.94 1f0l s ILE 533 Cb -0.15 -2.64 0.07 0.00 0.01 0.00 0.00 42.46 39.75 1f0l s ILE 533 CO 0.03 0.48 0.82 -1.59 0.00 0.00 0.00 174.94 174.68 1f0l s LYS 534 N 0.60 1.15 0.00 2.79 -2.85 -1.02 -4.84 119.74 115.58 1f0l s LYS 534 Ca -0.03 -0.53 0.07 0.00 -1.00 0.00 0.00 55.97 54.48 1f0l s LYS 534 Cb -0.14 0.47 0.41 0.00 -2.06 0.00 0.00 37.83 36.50 1f0l s LYS 534 CO 0.03 -0.52 0.87 0.43 0.10 0.00 0.00 175.35 176.26