#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nsp s THR 26 N 0.00 1.22 0.03 0.00 -4.23 -1.26 -5.14 115.64 106.25 2nsp s THR 26 Ca 0.00 -0.55 0.05 0.00 -1.18 0.00 0.00 61.69 60.00 2nsp s THR 26 Cb 0.00 -1.09 -0.02 0.00 1.34 0.00 0.00 72.50 72.73 2nsp s THR 26 CO 0.00 0.37 -0.14 0.28 -0.54 0.00 0.00 174.62 174.59 2nsp s THR 27 N 0.45 1.08 -0.16 3.99 -1.32 -1.26 -5.15 115.64 113.28 2nsp s THR 27 Ca -0.11 -0.88 -0.07 0.00 -1.21 0.00 0.00 61.69 59.42 2nsp s THR 27 Cb -0.14 -0.96 -0.04 0.00 -1.51 0.00 0.00 72.50 69.85 2nsp s THR 27 CO 0.03 0.08 0.06 -0.31 -2.21 0.00 0.00 174.62 172.27 2nsp s TYR 28 N -0.71 3.28 0.11 9.09 2.02 -1.26 -4.82 117.35 125.06 2nsp s TYR 28 Ca 0.02 0.14 0.13 0.00 -0.37 0.00 0.00 57.07 56.99 2nsp s TYR 28 Cb -0.07 -2.02 0.25 0.00 -0.40 0.00 0.00 41.96 39.72 2nsp s TYR 28 CO 0.01 0.27 1.53 -0.91 -1.57 0.00 0.00 175.55 174.88 2nsp h ASN 29 N 6.26 0.00 -5.01 2.29 4.21 -1.34 -3.47 115.58 118.53 2nsp h ASN 29 Ca -0.41 0.00 -0.10 0.00 1.21 0.00 0.00 56.30 57.00 2nsp h ASN 29 Cb 1.18 0.00 -0.19 0.00 -1.12 0.00 0.00 38.32 38.19 2nsp h ASN 29 CO 0.67 0.61 -0.15 0.00 -1.29 0.00 0.00 177.43 177.27 2nsp s ALA 30 N -3.24 -1.00 -0.05 -0.83 0.00 -1.12 -5.01 121.76 110.52 2nsp s ALA 30 Ca 0.01 0.47 0.04 0.00 0.00 0.00 0.00 51.96 52.48 2nsp s ALA 30 Cb 0.10 0.14 0.00 0.00 0.00 0.00 0.00 23.12 23.36 2nsp s ALA 30 CO 0.75 -0.33 -0.16 0.08 0.00 0.00 0.00 175.76 176.10 2nsp s VAL 31 N -1.64 1.37 -0.12 0.00 1.01 -1.26 -1.36 120.40 118.40 2nsp s VAL 31 Ca -0.11 -0.67 -0.01 0.00 0.00 0.00 0.00 61.98 61.20 2nsp s VAL 31 Cb -0.03 -1.19 -0.02 0.00 0.00 0.00 0.00 36.38 35.14 2nsp s VAL 31 CO 0.03 0.40 -0.07 -0.69 0.00 0.00 0.00 175.10 174.77 2nsp s VAL 32 N 0.18 3.59 0.09 2.92 1.01 0.96 -0.22 120.40 128.94 2nsp s VAL 32 Ca -0.07 -0.48 -0.12 0.00 0.00 0.00 0.00 61.98 61.30 2nsp s VAL 32 Cb -0.12 -2.52 0.02 0.00 0.00 0.00 0.00 36.38 33.75 2nsp s VAL 32 CO 0.03 0.54 0.29 -0.94 0.00 0.00 0.00 175.10 175.01 2nsp s SER 33 N -0.02 -0.06 0.38 3.32 1.04 -0.68 -0.63 113.70 117.04 2nsp s SER 33 Ca -0.01 -0.42 0.21 0.00 0.48 0.00 0.00 55.95 56.21 2nsp s SER 33 Cb -0.14 0.39 0.24 0.00 0.10 0.00 0.00 66.02 66.62 2nsp s SER 33 CO 0.03 -0.75 1.53 0.11 0.98 0.00 0.00 173.24 175.15 2nsp h LYS 34 N 2.73 0.00 -6.06 4.02 1.79 -1.86 -3.40 116.57 113.78 2nsp h LYS 34 Ca -0.33 0.00 -0.60 0.00 -2.18 0.00 0.00 60.65 57.54 2nsp h LYS 34 Cb 1.22 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.82 2nsp h LYS 34 CO 0.50 0.15 -0.25 -1.12 -1.08 0.00 0.00 179.45 177.66 2nsp s SER 35 N -6.25 6.67 0.09 0.86 0.01 -1.26 -4.97 113.70 108.86 2nsp s SER 35 Ca 0.06 0.82 0.25 0.00 1.31 0.00 0.00 55.95 58.39 2nsp s SER 35 Cb 0.06 -2.19 0.53 0.00 0.21 0.00 0.00 66.02 64.63 2nsp s SER 35 CO 0.70 0.22 1.46 -1.54 0.41 0.00 0.00 173.24 174.49 2nsp n SER 36 N 1.18 0.60 0.24 2.44 3.41 -1.26 -3.79 113.62 116.45 2nsp n SER 36 Ca -0.10 0.13 0.15 0.00 -0.26 0.00 0.00 58.87 58.79 2nsp n SER 36 Cb 0.52 -0.00 0.48 0.00 -0.26 0.00 0.00 64.21 64.95 2nsp n SER 36 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2nsp h SER 37 N 0.00 0.00 -0.18 4.04 0.87 -2.01 -3.22 113.55 113.05 2nsp h SER 37 Ca 0.00 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.54 2nsp h SER 37 Cb 0.66 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.62 2nsp h SER 37 CO 0.00 0.00 0.02 0.44 -0.53 0.00 0.00 176.83 176.76 2nsp h ASP 38 N 0.00 0.29 0.00 6.23 5.19 -1.99 -3.49 116.42 122.65 2nsp h ASP 38 Ca 0.00 -0.27 0.00 0.00 -0.62 0.00 0.00 57.03 56.14 2nsp h ASP 38 Cb 0.68 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 40.12 2nsp h ASP 38 CO 0.00 0.49 0.00 0.61 -3.12 0.00 0.00 179.24 177.22 2nsp n GLY 39 N -0.40 0.95 2.36 2.75 0.00 -1.22 -4.88 105.19 104.75 2nsp n GLY 39 Ca -0.05 -1.11 -0.39 0.00 0.00 0.00 0.00 46.02 44.47 2nsp n GLY 39 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2nsp n LYS 40 N 0.00 3.70 -4.40 1.61 2.85 -1.26 -4.90 118.16 115.76 2nsp n LYS 40 Ca 0.00 -2.32 -0.26 0.00 -1.05 0.00 0.00 58.31 54.68 2nsp n LYS 40 Cb 0.00 -2.83 -0.12 0.00 -0.65 0.00 0.00 35.03 31.43 2nsp n LYS 40 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 2nsp s THR 41 N 2.03 2.22 0.36 0.58 -4.23 -1.26 -4.71 115.64 110.63 2nsp s THR 41 Ca 0.67 -2.00 -0.21 0.00 -1.18 0.00 0.00 61.69 58.97 2nsp s THR 41 Cb 0.18 -2.05 -0.10 0.00 1.34 0.00 0.00 72.50 71.87 2nsp s THR 41 CO -0.06 -0.16 0.89 -0.36 -0.54 0.00 0.00 174.62 174.39 2nsp s PHE 42 N -1.74 3.45 0.04 3.99 0.40 0.69 -4.88 117.98 119.94 2nsp s PHE 42 Ca 0.19 1.56 0.06 0.00 -0.60 0.00 0.00 56.93 58.14 2nsp s PHE 42 Cb -0.07 -2.79 -0.23 0.00 0.51 0.00 0.00 43.02 40.43 2nsp s PHE 42 CO 0.09 0.05 1.00 0.87 0.70 0.00 0.00 175.22 177.93 2nsp h LYS 43 N 2.45 0.07 -6.27 0.44 1.57 -1.88 -1.81 116.57 111.13 2nsp h LYS 43 Ca -0.48 -0.12 -0.58 0.00 -1.87 0.00 0.00 60.65 57.60 2nsp h LYS 43 Cb 1.18 0.04 -0.21 0.00 0.08 0.00 0.00 32.23 33.33 2nsp h LYS 43 CO 0.63 0.89 -0.83 0.95 -0.57 0.00 0.00 179.45 180.53 2nsp s THR 44 N -2.65 1.86 0.20 -0.16 -4.23 -1.26 -4.72 115.64 104.67 2nsp s THR 44 Ca -0.03 -1.67 -0.09 0.00 -1.18 0.00 0.00 61.69 58.72 2nsp s THR 44 Cb 0.09 -1.71 0.11 0.00 1.34 0.00 0.00 72.50 72.32 2nsp s THR 44 CO 0.83 -0.08 1.70 0.40 -0.54 0.00 0.00 174.62 176.93 2nsp h ILE 45 N 3.85 1.26 -0.69 2.99 2.04 -1.99 -2.80 117.51 122.18 2nsp h ILE 45 Ca -0.46 -1.01 0.06 0.00 1.00 0.00 0.00 64.86 64.45 2nsp h ILE 45 Cb 1.18 0.58 -0.06 0.00 -0.74 0.00 0.00 36.82 37.78 2nsp h ILE 45 CO 0.42 0.39 0.39 0.00 0.00 0.00 0.00 178.15 179.34 2nsp h ALA 46 N 1.07 0.93 -0.67 1.87 0.00 -1.96 -0.33 119.26 120.17 2nsp h ALA 46 Ca 0.21 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.07 2nsp h ALA 46 Cb 0.41 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2nsp h ALA 46 CO 0.01 0.07 0.13 -0.44 0.00 0.00 0.00 179.25 179.01 2nsp h ASP 47 N 0.71 1.05 -0.48 0.00 3.32 -1.96 -0.46 116.42 118.60 2nsp h ASP 47 Ca 0.31 -0.25 -0.04 0.00 0.02 0.00 0.00 57.03 57.07 2nsp h ASP 47 Cb 0.20 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 2nsp h ASP 47 CO -0.19 1.03 0.15 0.00 -1.72 0.00 0.00 179.24 178.51 2nsp h ALA 48 N 1.06 0.63 -0.30 3.45 0.00 -1.16 -2.08 119.26 120.86 2nsp h ALA 48 Ca 0.21 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2nsp h ALA 48 Cb 0.41 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2nsp h ALA 48 CO 0.01 0.28 0.14 0.82 0.00 0.00 0.00 179.25 180.50 2nsp h ILE 49 N 0.64 1.16 0.00 0.00 2.04 -0.91 -2.83 117.51 117.62 2nsp h ILE 49 Ca 0.15 -0.48 -0.02 0.00 1.00 0.00 0.00 64.86 65.52 2nsp h ILE 49 Cb 0.27 0.93 -0.00 0.00 -0.74 0.00 0.00 36.82 37.27 2nsp h ILE 49 CO -0.00 0.17 -0.08 0.00 0.00 0.00 0.00 178.15 178.23 2nsp h ALA 50 N 0.99 1.61 0.00 1.87 0.00 -0.99 -2.24 119.26 120.50 2nsp h ALA 50 Ca 0.10 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2nsp h ALA 50 Cb 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2nsp h ALA 50 CO -0.01 0.10 0.00 -1.13 0.00 0.00 0.00 179.25 178.21 2nsp n SER 51 N -4.07 0.40 -4.73 0.00 3.41 -0.79 -4.78 113.62 103.05 2nsp n SER 51 Ca -0.03 0.58 -0.42 0.00 -0.26 0.00 0.00 58.87 58.75 2nsp n SER 51 Cb 0.17 -0.67 -0.02 0.00 -0.26 0.00 0.00 64.21 63.42 2nsp n SER 51 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2nsp s ALA 52 N -3.14 3.79 0.52 7.33 0.00 -0.85 -4.96 121.76 124.45 2nsp s ALA 52 Ca 0.07 1.49 -0.22 0.00 0.00 0.00 0.00 51.96 53.30 2nsp s ALA 52 Cb 0.11 -3.64 -0.05 0.00 0.00 0.00 0.00 23.12 19.54 2nsp s ALA 52 CO 0.40 -0.88 1.32 -1.25 0.00 0.00 0.00 175.76 175.36 2nsp s PRO 53 N 0.38 3.29 0.36 0.00 0.04 -1.26 -4.94 135.00 132.87 2nsp s PRO 53 Ca 0.67 2.15 -0.28 0.00 0.04 0.00 0.00 61.00 63.58 2nsp s PRO 53 Cb -0.46 -2.31 -0.11 0.00 0.04 0.00 0.00 34.50 31.65 2nsp s PRO 53 CO 0.39 -1.04 1.47 0.00 0.04 0.00 0.00 177.00 177.85 2nsp n ALA 54 N -0.87 2.18 0.00 8.56 0.00 -1.26 -4.79 120.51 124.33 2nsp n ALA 54 Ca 0.09 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.88 2nsp n ALA 54 Cb 0.45 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.51 2nsp n ALA 54 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nsp n GLY 55 N 0.78 0.78 0.18 0.00 0.00 -1.26 -4.94 105.19 100.73 2nsp n GLY 55 Ca 0.03 -2.04 0.01 0.00 0.00 0.00 0.00 46.02 44.02 2nsp n GLY 55 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2nsp n SER 56 N 0.00 0.45 -4.76 1.61 3.41 -1.26 -4.41 113.62 108.66 2nsp n SER 56 Ca 0.00 -1.66 -0.37 0.00 -0.26 0.00 0.00 58.87 56.58 2nsp n SER 56 Cb 0.00 -0.11 0.01 0.00 -0.26 0.00 0.00 64.21 63.85 2nsp n SER 56 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2nsp s THR 57 N -0.38 2.78 0.29 6.66 -4.23 -1.26 -4.70 115.64 114.79 2nsp s THR 57 Ca 0.03 0.55 -0.30 0.00 -1.18 0.00 0.00 61.69 60.79 2nsp s THR 57 Cb 0.03 -3.26 -0.12 0.00 1.34 0.00 0.00 72.50 70.49 2nsp s THR 57 CO 0.00 -0.04 1.62 -0.81 -0.54 0.00 0.00 174.62 174.85 2nsp n PRO 58 N -0.97 2.75 -3.93 3.99 -0.04 -1.26 -4.85 135.00 130.69 2nsp n PRO 58 Ca 0.10 0.98 -0.28 0.00 -0.04 0.00 0.00 63.50 64.26 2nsp n PRO 58 Cb 0.48 -2.78 -0.17 0.00 -0.04 0.00 0.00 33.50 31.00 2nsp n PRO 58 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2nsp s PHE 59 N 0.14 1.68 -0.15 0.54 5.36 -0.65 -5.03 117.98 119.88 2nsp s PHE 59 Ca 0.65 -0.90 0.01 0.00 -0.96 0.00 0.00 56.93 55.73 2nsp s PHE 59 Cb -0.49 -1.33 0.00 0.00 -0.34 0.00 0.00 43.02 40.86 2nsp s PHE 59 CO 0.46 -0.57 -0.19 0.08 -1.46 0.00 0.00 175.22 173.55 2nsp s VAL 60 N 1.64 2.36 -0.17 3.12 1.01 -1.26 -0.64 120.40 126.46 2nsp s VAL 60 Ca 0.04 -0.88 -0.00 0.00 0.00 0.00 0.00 61.98 61.15 2nsp s VAL 60 Cb -0.13 -1.97 0.01 0.00 0.00 0.00 0.00 36.38 34.28 2nsp s VAL 60 CO -0.09 0.53 -0.15 -0.63 0.00 0.00 0.00 175.10 174.76 2nsp s ILE 61 N 0.84 2.54 -0.07 2.22 1.01 0.41 -0.76 121.20 127.37 2nsp s ILE 61 Ca -0.06 -0.79 -0.23 0.00 0.00 0.00 0.00 60.65 59.57 2nsp s ILE 61 Cb -0.15 -2.09 -0.04 0.00 0.01 0.00 0.00 42.46 40.19 2nsp s ILE 61 CO -0.01 0.51 0.67 -0.22 0.00 0.00 0.00 174.94 175.88 2nsp s LEU 62 N 1.11 4.31 -0.32 2.97 2.96 -0.47 -0.57 118.68 128.67 2nsp s LEU 62 Ca 0.00 1.14 -0.02 0.00 -0.22 0.00 0.00 54.13 55.03 2nsp s LEU 62 Cb -0.14 -3.03 0.06 0.00 0.50 0.00 0.00 46.19 43.57 2nsp s LEU 62 CO -0.05 -0.10 0.03 -0.63 -1.32 0.00 0.00 176.35 174.28 2nsp s ILE 63 N 0.78 3.05 0.72 6.68 1.01 0.84 -0.03 121.20 134.25 2nsp s ILE 63 Ca 0.36 -1.47 -0.12 0.00 0.00 0.00 0.00 60.65 59.41 2nsp s ILE 63 Cb -0.17 -2.80 0.03 0.00 0.01 0.00 0.00 42.46 39.52 2nsp s ILE 63 CO 0.17 -0.19 1.10 -0.54 0.00 0.00 0.00 174.94 175.48 2nsp s LYS 64 N 1.24 2.54 0.23 2.79 -0.14 0.19 -0.67 119.74 125.91 2nsp s LYS 64 Ca -0.03 1.25 -0.30 0.00 -1.36 0.00 0.00 55.97 55.52 2nsp s LYS 64 Cb -0.20 -1.93 -0.15 0.00 -1.68 0.00 0.00 37.83 33.87 2nsp s LYS 64 CO -0.01 -1.44 1.08 0.09 -0.76 0.00 0.00 175.35 174.31 2nsp n ASN 65 N -3.02 1.27 0.00 2.83 3.02 -1.26 -4.77 115.26 113.32 2nsp n ASN 65 Ca 0.09 1.16 0.00 0.00 -0.03 0.00 0.00 54.58 55.80 2nsp n ASN 65 Cb 0.53 -1.24 0.00 0.00 -0.61 0.00 0.00 39.78 38.45 2nsp n ASN 65 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2nsp n GLY 66 N 1.69 2.77 3.45 7.41 0.00 0.72 -4.63 105.19 116.60 2nsp n GLY 66 Ca 0.13 -1.15 -0.39 0.00 0.00 0.00 0.00 46.02 44.61 2nsp n GLY 66 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nsp s VAL 67 N -2.00 4.67 -0.40 1.61 1.01 -1.26 -1.21 120.40 122.81 2nsp s VAL 67 Ca 0.00 -0.40 -0.11 0.00 0.00 0.00 0.00 61.98 61.46 2nsp s VAL 67 Cb 0.00 -3.38 0.05 0.00 0.00 0.00 0.00 36.38 33.04 2nsp s VAL 67 CO 0.00 0.06 0.25 -0.31 0.00 0.00 0.00 175.10 175.10 2nsp s TYR 68 N 1.62 3.27 -1.19 5.22 1.51 0.51 -5.00 117.35 123.29 2nsp s TYR 68 Ca 0.05 -1.10 -0.18 0.00 -1.01 0.00 0.00 57.07 54.82 2nsp s TYR 68 Cb -0.17 -2.67 0.09 0.00 -0.11 0.00 0.00 41.96 39.09 2nsp s TYR 68 CO 0.07 -0.72 1.57 1.21 -1.11 0.00 0.00 175.55 176.57 2nsp s ASN 69 N 1.84 6.79 0.01 2.29 3.04 -1.26 -1.36 114.94 126.30 2nsp s ASN 69 Ca 0.03 -2.30 -0.04 0.00 0.04 0.00 0.00 52.86 50.58 2nsp s ASN 69 Cb -0.21 -2.53 -0.01 0.00 -1.54 0.00 0.00 41.25 36.96 2nsp s ASN 69 CO 0.06 -1.16 0.06 -1.61 -3.04 0.00 0.00 177.10 171.41 2nsp s GLU 70 N 3.78 0.42 -0.11 0.43 2.02 -1.04 -4.98 118.70 119.22 2nsp s GLU 70 Ca 0.49 -0.53 0.01 0.00 0.02 0.00 0.00 54.97 54.96 2nsp s GLU 70 Cb 0.01 0.16 -0.01 0.00 0.10 0.00 0.00 34.13 34.39 2nsp s GLU 70 CO 0.01 -0.09 -0.16 1.03 0.02 0.00 0.00 175.26 176.08 2nsp s ARG 71 N -1.53 3.20 -0.02 1.61 0.52 -1.26 -4.33 118.95 117.14 2nsp s ARG 71 Ca -0.14 -0.73 0.06 0.00 -0.52 0.00 0.00 55.73 54.39 2nsp s ARG 71 Cb -0.08 -2.52 -0.01 0.00 0.52 0.00 0.00 34.95 32.85 2nsp s ARG 71 CO -0.00 0.26 -0.19 -0.51 0.02 0.00 0.00 175.30 174.87 2nsp s LEU 72 N 0.22 2.01 -0.17 2.53 1.43 -0.13 -5.00 118.68 119.56 2nsp s LEU 72 Ca -0.10 -0.36 0.01 0.00 -1.03 0.00 0.00 54.13 52.65 2nsp s LEU 72 Cb -0.16 -1.01 0.02 0.00 0.03 0.00 0.00 46.19 45.08 2nsp s LEU 72 CO 0.06 0.22 -0.16 -0.89 0.23 0.00 0.00 176.35 175.80 2nsp s THR 73 N -0.34 1.83 -0.32 5.49 2.01 -1.26 -0.66 115.64 122.39 2nsp s THR 73 Ca 0.05 -0.85 -0.15 0.00 0.31 0.00 0.00 61.69 61.05 2nsp s THR 73 Cb -0.09 -1.71 -0.02 0.00 0.01 0.00 0.00 72.50 70.69 2nsp s THR 73 CO 0.00 0.45 0.34 -0.63 -0.69 0.00 0.00 174.62 174.09 2nsp s ILE 74 N 1.37 5.19 -0.03 1.82 -1.09 0.70 -4.90 121.20 124.27 2nsp s ILE 74 Ca 0.04 0.16 0.00 0.00 -2.23 0.00 0.00 60.65 58.62 2nsp s ILE 74 Cb -0.13 -3.76 -0.00 0.00 -1.58 0.00 0.00 42.46 36.98 2nsp s ILE 74 CO -0.11 0.00 0.14 0.35 -1.23 0.00 0.00 174.94 174.09 2nsp n THR 75 N 5.19 0.00 -3.38 2.92 -2.24 -1.26 -0.15 114.28 115.36 2nsp n THR 75 Ca -0.10 -0.49 -0.38 0.00 -2.27 0.00 0.00 64.05 60.82 2nsp n THR 75 Cb 0.50 1.00 -0.06 0.00 -2.10 0.00 0.00 70.33 69.67 2nsp n THR 75 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2nsp s ARG 76 N -0.78 4.30 0.57 -0.78 3.52 -1.26 -4.70 118.95 119.82 2nsp s ARG 76 Ca 0.00 0.33 -0.19 0.00 -0.13 0.00 0.00 55.73 55.75 2nsp s ARG 76 Cb 0.00 -3.45 -0.05 0.00 -1.56 0.00 0.00 34.95 29.90 2nsp s ARG 76 CO 0.01 0.15 1.17 -0.80 -0.81 0.00 0.00 175.30 175.03 2nsp s ASN 77 N 0.63 5.45 -1.12 -2.12 0.01 -1.26 -3.91 114.94 112.63 2nsp s ASN 77 Ca 0.23 2.28 -0.04 0.00 -0.71 0.00 0.00 52.86 54.62 2nsp s ASN 77 Cb -0.14 -2.59 0.00 0.00 0.41 0.00 0.00 41.25 38.93 2nsp s ASN 77 CO 0.08 -1.41 0.50 -3.20 -1.51 0.00 0.00 177.10 171.56 2nsp n ASN 78 N -1.45 -4.93 -4.87 -1.22 2.85 -0.31 -4.66 115.26 100.67 2nsp n ASN 78 Ca 0.13 -0.23 -0.37 0.00 -0.11 0.00 0.00 54.58 54.00 2nsp n ASN 78 Cb 0.50 -3.75 -0.06 0.00 1.24 0.00 0.00 39.78 37.71 2nsp n ASN 78 CO 0.00 0.00 0.00 -0.22 -2.11 0.00 0.00 177.26 174.93 2nsp s LEU 79 N -5.06 4.39 -0.04 1.20 2.96 -1.24 -1.64 118.68 119.25 2nsp s LEU 79 Ca 0.25 0.50 -0.01 0.00 -0.22 0.00 0.00 54.13 54.65 2nsp s LEU 79 Cb -0.11 -2.11 0.03 0.00 0.50 0.00 0.00 46.19 44.50 2nsp s LEU 79 CO 0.30 0.39 0.02 -1.00 -1.32 0.00 0.00 176.35 174.75 2nsp s HIS 80 N -0.98 0.30 -0.13 5.38 3.76 0.18 -1.99 115.29 121.82 2nsp s HIS 80 Ca 0.15 0.05 -0.04 0.00 -0.15 0.00 0.00 55.06 55.08 2nsp s HIS 80 Cb -0.12 -0.52 -0.03 0.00 1.11 0.00 0.00 32.58 33.01 2nsp s HIS 80 CO 0.05 -0.20 0.01 -0.51 -0.85 0.00 0.00 174.74 173.24 2nsp s LEU 81 N 1.65 3.58 -0.17 0.89 1.43 0.14 -0.45 118.68 125.76 2nsp s LEU 81 Ca -0.01 0.07 -0.01 0.00 -1.03 0.00 0.00 54.13 53.16 2nsp s LEU 81 Cb -0.13 -1.85 0.04 0.00 0.03 0.00 0.00 46.19 44.29 2nsp s LEU 81 CO -0.03 0.28 -0.04 -0.75 0.23 0.00 0.00 176.35 176.04 2nsp s LYS 82 N -0.29 1.32 0.45 1.70 2.20 0.26 -1.04 119.74 124.34 2nsp s LYS 82 Ca 0.07 -0.50 -0.15 0.00 -0.36 0.00 0.00 55.97 55.03 2nsp s LYS 82 Cb -0.12 -1.99 -0.08 0.00 -1.51 0.00 0.00 37.83 34.13 2nsp s LYS 82 CO 0.02 -0.45 0.88 0.20 -0.36 0.00 0.00 175.35 175.64 2nsp s GLY 83 N 1.66 2.08 0.32 5.54 0.00 0.24 -0.11 107.32 117.04 2nsp s GLY 83 Ca 0.00 0.05 0.02 0.00 0.00 0.00 0.00 44.72 44.79 2nsp s GLY 83 CO -0.08 0.29 1.90 -2.09 0.00 0.00 0.00 173.10 173.12 2nsp h GLU 84 N 1.26 0.74 -1.96 2.90 4.81 -1.03 -3.43 114.58 117.86 2nsp h GLU 84 Ca -0.47 -0.12 -0.04 0.00 -0.13 0.00 0.00 59.36 58.60 2nsp h GLU 84 Cb 1.18 -0.13 -0.20 0.00 0.63 0.00 0.00 28.75 30.24 2nsp h GLU 84 CO 0.63 0.63 0.20 -1.54 -0.73 0.00 0.00 179.01 178.19 2nsp s SER 85 N -6.60 -0.66 0.24 1.04 1.04 -1.23 -5.00 113.70 102.52 2nsp s SER 85 Ca -0.09 0.90 -0.07 0.00 0.48 0.00 0.00 55.95 57.17 2nsp s SER 85 Cb 0.16 0.78 0.22 0.00 0.10 0.00 0.00 66.02 67.28 2nsp s SER 85 CO 0.78 -0.49 1.88 -0.09 0.98 0.00 0.00 173.24 176.30 2nsp h ARG 86 N 3.53 1.27 -0.52 4.02 2.43 -1.80 -0.04 114.38 123.27 2nsp h ARG 86 Ca -0.27 -0.13 -0.05 0.00 -0.81 0.00 0.00 59.98 58.72 2nsp h ARG 86 Cb 1.15 -0.26 -0.02 0.00 -0.42 0.00 0.00 29.97 30.41 2nsp h ARG 86 CO 0.29 0.90 0.11 -0.91 -1.51 0.00 0.00 179.97 178.85 2nsp h ASN 87 N 1.28 0.75 0.00 -3.80 -0.26 -1.93 -3.33 115.58 108.29 2nsp h ASN 87 Ca 0.33 -0.14 0.00 0.00 -0.56 0.00 0.00 56.30 55.93 2nsp h ASN 87 Cb -0.03 -0.20 0.00 0.00 -1.06 0.00 0.00 38.32 37.04 2nsp h ASN 87 CO -0.06 0.75 -1.32 0.61 -1.06 0.00 0.00 177.43 176.35 2nsp n GLY 88 N -0.85 -0.40 3.36 2.83 0.00 -1.09 -4.89 105.19 104.16 2nsp n GLY 88 Ca 0.04 -0.26 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 2nsp n GLY 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nsp s ALA 89 N -2.60 3.36 -0.07 4.61 0.00 -0.05 -0.20 121.76 126.81 2nsp s ALA 89 Ca -0.03 -1.91 0.03 0.00 0.00 0.00 0.00 51.96 50.05 2nsp s ALA 89 Cb 0.07 -2.75 0.01 0.00 0.00 0.00 0.00 23.12 20.45 2nsp s ALA 89 CO 0.43 -1.54 -0.16 0.08 0.00 0.00 0.00 175.76 174.57 2nsp s VAL 90 N 1.55 1.43 -0.23 0.00 1.01 -0.35 -0.58 120.40 123.24 2nsp s VAL 90 Ca 0.03 -0.66 -0.04 0.00 0.00 0.00 0.00 61.98 61.31 2nsp s VAL 90 Cb -0.21 -1.27 -0.01 0.00 0.00 0.00 0.00 36.38 34.89 2nsp s VAL 90 CO 0.06 0.42 -0.02 -0.63 0.00 0.00 0.00 175.10 174.93 2nsp s ILE 91 N 0.50 3.49 -0.05 2.22 1.01 0.59 -0.36 121.20 128.61 2nsp s ILE 91 Ca -0.15 -0.49 -0.05 0.00 0.00 0.00 0.00 60.65 59.96 2nsp s ILE 91 Cb -0.16 -2.62 0.01 0.00 0.01 0.00 0.00 42.46 39.70 2nsp s ILE 91 CO 0.05 0.38 0.13 0.00 0.00 0.00 0.00 174.94 175.51 2nsp s ALA 92 N 1.49 -0.33 0.08 9.38 0.00 -0.47 -0.76 121.76 131.16 2nsp s ALA 92 Ca 0.05 0.36 -0.16 0.00 0.00 0.00 0.00 51.96 52.21 2nsp s ALA 92 Cb -0.15 -0.21 0.03 0.00 0.00 0.00 0.00 23.12 22.80 2nsp s ALA 92 CO -0.02 -0.07 0.39 0.00 0.00 0.00 0.00 175.76 176.06 2nsp s ALA 93 N 0.02 -0.91 -0.29 0.00 0.00 -1.12 -2.50 121.76 116.95 2nsp s ALA 93 Ca -0.01 0.08 -0.04 0.00 0.00 0.00 0.00 51.96 52.00 2nsp s ALA 93 Cb -0.01 0.51 0.03 0.00 0.00 0.00 0.00 23.12 23.65 2nsp s ALA 93 CO 0.00 -0.54 0.02 0.00 0.00 0.00 0.00 175.76 175.24 2nsp s ALA 94 N -3.15 2.88 -0.19 0.00 0.00 -1.26 -0.23 121.76 119.82 2nsp s ALA 94 Ca -0.01 -1.61 -0.07 0.00 0.00 0.00 0.00 51.96 50.27 2nsp s ALA 94 Cb 0.01 -1.97 0.08 0.00 0.00 0.00 0.00 23.12 21.24 2nsp s ALA 94 CO -0.07 -1.08 0.39 0.99 0.00 0.00 0.00 175.76 175.99 2nsp s THR 95 N 1.35 -0.58 0.29 0.00 2.01 -1.26 -4.81 115.64 112.64 2nsp s THR 95 Ca -0.01 0.18 0.06 0.00 0.31 0.00 0.00 61.69 62.23 2nsp s THR 95 Cb -0.18 -0.63 -0.02 0.00 0.01 0.00 0.00 72.50 71.68 2nsp s THR 95 CO -0.01 0.08 0.41 0.00 -0.69 0.00 0.00 174.62 174.41 2nsp s ALA 96 N 2.51 4.07 0.35 7.40 0.00 -1.26 -4.39 121.76 130.44 2nsp s ALA 96 Ca -0.02 -1.36 0.06 0.00 0.00 0.00 0.00 51.96 50.64 2nsp s ALA 96 Cb -0.12 -1.67 0.73 0.00 0.00 0.00 0.00 23.12 22.06 2nsp s ALA 96 CO -0.12 0.10 1.93 0.00 0.00 0.00 0.00 175.76 177.67 2nsp h ALA 97 N 1.05 1.71 -0.02 0.00 0.00 -0.42 -1.47 119.26 120.11 2nsp h ALA 97 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2nsp h ALA 97 Cb 1.24 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2nsp h ALA 97 CO 0.57 0.14 0.00 0.41 0.00 0.00 0.00 179.25 180.36 2nsp n GLY 98 N -1.44 -0.37 3.75 0.00 0.00 -0.35 -0.80 105.19 105.98 2nsp n GLY 98 Ca 0.13 -0.35 -0.41 0.00 0.00 0.00 0.00 46.02 45.39 2nsp n GLY 98 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2nsp s THR 99 N -1.99 2.67 0.00 2.61 2.01 -0.56 -4.85 115.64 115.53 2nsp s THR 99 Ca 0.41 0.58 -0.16 0.00 0.31 0.00 0.00 61.69 62.84 2nsp s THR 99 Cb 0.21 -3.37 -0.06 0.00 0.01 0.00 0.00 72.50 69.29 2nsp s THR 99 CO 0.34 0.10 0.44 -0.76 -0.69 0.00 0.00 174.62 174.05 2nsp s LEU 100 N -0.70 4.47 0.00 4.42 1.43 -1.26 -1.65 118.68 125.39 2nsp s LEU 100 Ca 0.57 1.00 -0.11 0.00 -1.03 0.00 0.00 54.13 54.56 2nsp s LEU 100 Cb -0.41 -2.64 0.15 0.00 0.03 0.00 0.00 46.19 43.32 2nsp s LEU 100 CO 0.46 0.30 0.86 0.29 0.23 0.00 0.00 176.35 178.48 2nsp n LYS 101 N 1.93 -0.93 -0.33 1.70 5.02 0.72 -4.93 118.16 121.35 2nsp n LYS 101 Ca -0.13 -1.33 -0.04 0.00 -2.02 0.00 0.00 58.31 54.79 2nsp n LYS 101 Cb 0.52 -0.90 0.08 0.00 -0.02 0.00 0.00 35.03 34.71 2nsp n LYS 101 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 2nsp h SER 102 N -1.20 1.09 0.00 4.39 0.02 -1.99 -2.61 113.55 113.26 2nsp h SER 102 Ca -0.28 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.57 2nsp h SER 102 Cb 0.78 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 63.04 2nsp h SER 102 CO 0.20 0.87 0.00 -0.90 -1.14 0.00 0.00 176.83 175.86 2nsp n ASP 103 N -4.36 0.00 0.00 3.07 5.68 -1.26 -4.87 116.55 114.81 2nsp n ASP 103 Ca 0.09 -0.89 0.00 0.00 -0.50 0.00 0.00 54.79 53.49 2nsp n ASP 103 Cb 0.09 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.07 2nsp n ASP 103 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2nsp n GLY 104 N 0.72 0.76 3.89 6.12 0.00 -0.98 -5.05 105.19 110.64 2nsp n GLY 104 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 2nsp n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2nsp s SER 105 N -3.00 6.51 0.45 1.61 1.04 -1.26 -4.75 113.70 114.30 2nsp s SER 105 Ca 0.00 0.88 -0.22 0.00 0.48 0.00 0.00 55.95 57.10 2nsp s SER 105 Cb 0.00 -2.21 -0.09 0.00 0.10 0.00 0.00 66.02 63.82 2nsp s SER 105 CO 0.00 -0.23 1.03 -0.54 0.98 0.00 0.00 173.24 174.48 2nsp s LYS 106 N -3.50 3.97 0.22 4.02 1.02 -1.26 -0.20 119.74 124.00 2nsp s LYS 106 Ca 0.47 1.39 -0.07 0.00 0.02 0.00 0.00 55.97 57.77 2nsp s LYS 106 Cb -0.11 -2.25 0.17 0.00 -0.52 0.00 0.00 37.83 35.12 2nsp s LYS 106 CO 0.29 -0.29 1.76 -1.49 -0.92 0.00 0.00 175.35 174.69 2nsp h TRP 107 N 1.91 1.17 0.00 3.18 4.06 -1.10 -3.46 115.95 121.72 2nsp h TRP 107 Ca -0.49 -0.11 0.00 0.00 2.06 0.00 0.00 58.89 60.35 2nsp h TRP 107 Cb 1.21 -0.34 0.00 0.00 -1.00 0.00 0.00 29.16 29.03 2nsp h TRP 107 CO 0.58 0.92 0.00 0.41 -3.56 0.00 0.00 178.44 176.79 2nsp n GLY 108 N -0.79 -1.49 0.29 1.49 0.00 0.02 -3.48 105.19 101.22 2nsp n GLY 108 Ca 0.06 -1.56 -0.15 0.00 0.00 0.00 0.00 46.02 44.37 2nsp n GLY 108 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2nsp h THR 109 N 0.00 0.44 -0.63 2.61 2.02 -1.90 -1.19 112.91 114.26 2nsp h THR 109 Ca 0.00 -0.31 0.06 0.00 0.77 0.00 0.00 66.41 66.93 2nsp h THR 109 Cb 0.00 0.56 -0.06 0.00 -1.74 0.00 0.00 68.15 66.92 2nsp h THR 109 CO 0.00 0.05 0.33 0.00 0.37 0.00 0.00 175.52 176.27 2nsp h ALA 110 N -0.51 0.84 0.00 6.16 0.00 -1.99 -2.21 119.26 121.54 2nsp h ALA 110 Ca -0.07 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2nsp h ALA 110 Cb 0.60 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2nsp h ALA 110 CO 0.11 -0.01 0.00 0.41 0.00 0.00 0.00 179.25 179.76 2nsp n GLY 111 N -1.28 -1.11 0.02 0.00 0.00 -1.13 -2.90 105.19 98.78 2nsp n GLY 111 Ca 0.08 0.08 0.14 0.00 0.00 0.00 0.00 46.02 46.31 2nsp n GLY 111 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2nsp n SER 112 N -2.07 0.20 -4.76 1.61 3.41 -0.46 -4.84 113.62 106.71 2nsp n SER 112 Ca 0.02 0.09 -0.41 0.00 -0.26 0.00 0.00 58.87 58.30 2nsp n SER 112 Cb 0.17 -0.23 -0.03 0.00 -0.26 0.00 0.00 64.21 63.87 2nsp n SER 112 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2nsp s SER 113 N -2.88 6.84 0.02 4.04 0.15 -1.14 -4.20 113.70 116.53 2nsp s SER 113 Ca 0.17 2.56 -0.24 0.00 0.70 0.00 0.00 55.95 59.15 2nsp s SER 113 Cb 0.19 -2.63 -0.17 0.00 -1.71 0.00 0.00 66.02 61.70 2nsp s SER 113 CO 0.56 -0.52 1.37 0.74 1.20 0.00 0.00 173.24 176.58 2nsp h THR 114 N 3.32 1.32 -3.38 6.45 2.02 -1.15 -3.43 112.91 118.06 2nsp h THR 114 Ca -0.47 -1.01 -0.65 0.00 0.77 0.00 0.00 66.41 65.05 2nsp h THR 114 Cb 1.22 1.88 -0.33 0.00 -1.74 0.00 0.00 68.15 69.18 2nsp h THR 114 CO 0.71 0.28 -0.87 -0.63 0.37 0.00 0.00 175.52 175.38 2nsp s ILE 115 N -4.58 1.89 -0.18 3.11 1.01 -0.62 -0.96 121.20 120.87 2nsp s ILE 115 Ca -0.15 -0.92 -0.00 0.00 0.00 0.00 0.00 60.65 59.58 2nsp s ILE 115 Cb 0.03 -1.64 0.01 0.00 0.01 0.00 0.00 42.46 40.87 2nsp s ILE 115 CO 0.70 0.52 -0.15 -0.89 0.00 0.00 0.00 174.94 175.12 2nsp s THR 116 N 0.38 2.57 -0.39 2.92 2.01 0.16 -0.94 115.64 122.34 2nsp s THR 116 Ca -0.18 -0.78 -0.13 0.00 0.31 0.00 0.00 61.69 60.91 2nsp s THR 116 Cb -0.17 -2.10 0.02 0.00 0.01 0.00 0.00 72.50 70.26 2nsp s THR 116 CO 0.08 0.50 0.26 -0.63 -0.69 0.00 0.00 174.62 174.14 2nsp s ILE 117 N 1.15 4.94 -0.33 1.82 -1.09 0.79 -0.21 121.20 128.27 2nsp s ILE 117 Ca 0.01 -0.76 0.10 0.00 -2.23 0.00 0.00 60.65 57.77 2nsp s ILE 117 Cb -0.14 -3.76 0.46 0.00 -1.58 0.00 0.00 42.46 37.44 2nsp s ILE 117 CO -0.06 -0.28 1.13 -1.20 -1.23 0.00 0.00 174.94 173.31 2nsp n SER 118 N 5.08 4.04 -4.06 3.58 7.64 0.78 -1.43 113.62 129.27 2nsp n SER 118 Ca -0.11 -3.38 -0.10 0.00 1.01 0.00 0.00 58.87 56.28 2nsp n SER 118 Cb 0.47 -0.41 -0.07 0.00 -1.01 0.00 0.00 64.21 63.18 2nsp n SER 118 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2nsp s ALA 119 N -3.57 0.27 0.21 -0.43 0.00 -1.18 -4.46 121.76 112.60 2nsp s ALA 119 Ca 0.44 -1.15 -0.01 0.00 0.00 0.00 0.00 51.96 51.24 2nsp s ALA 119 Cb 0.40 1.14 -0.04 0.00 0.00 0.00 0.00 23.12 24.61 2nsp s ALA 119 CO -0.04 -0.73 0.40 0.15 0.00 0.00 0.00 175.76 175.54 2nsp s LYS 120 N -4.06 3.52 -1.46 0.00 1.02 -1.26 -3.50 119.74 114.00 2nsp s LYS 120 Ca 0.27 -0.34 -0.11 0.00 0.02 0.00 0.00 55.97 55.81 2nsp s LYS 120 Cb 0.03 -2.83 0.05 0.00 -0.52 0.00 0.00 37.83 34.56 2nsp s LYS 120 CO 0.08 0.39 0.98 -0.25 -0.92 0.00 0.00 175.35 175.63 2nsp n ASP 121 N -0.73 -5.48 -4.79 2.83 8.00 -0.86 -1.16 116.55 114.36 2nsp n ASP 121 Ca -0.05 -0.61 -0.36 0.00 0.71 0.00 0.00 54.79 54.48 2nsp n ASP 121 Cb 0.54 -4.36 -0.06 0.00 -0.02 0.00 0.00 41.12 37.21 2nsp n ASP 121 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2nsp s PHE 122 N -3.27 3.65 0.02 1.24 5.36 -1.19 -3.58 117.98 120.21 2nsp s PHE 122 Ca 0.58 1.72 0.00 0.00 -0.96 0.00 0.00 56.93 58.28 2nsp s PHE 122 Cb -0.28 -2.88 -0.01 0.00 -0.34 0.00 0.00 43.02 39.51 2nsp s PHE 122 CO 0.72 0.20 -0.03 -1.54 -1.46 0.00 0.00 175.22 173.10 2nsp s SER 123 N -1.68 0.30 -0.03 6.13 1.04 -0.84 -0.99 113.70 117.63 2nsp s SER 123 Ca 0.50 -0.35 0.04 0.00 0.48 0.00 0.00 55.95 56.63 2nsp s SER 123 Cb -0.17 0.05 -0.01 0.00 0.10 0.00 0.00 66.02 65.99 2nsp s SER 123 CO 0.22 -0.18 -0.15 0.00 0.98 0.00 0.00 173.24 174.12 2nsp s ALA 124 N -0.97 1.27 -0.00 5.32 0.00 -0.33 -0.68 121.76 126.37 2nsp s ALA 124 Ca -0.10 -0.60 0.02 0.00 0.00 0.00 0.00 51.96 51.29 2nsp s ALA 124 Cb -0.07 -0.39 -0.01 0.00 0.00 0.00 0.00 23.12 22.66 2nsp s ALA 124 CO -0.00 0.26 -0.08 -1.14 0.00 0.00 0.00 175.76 174.80 2nsp s GLN 125 N -0.10 0.63 -1.18 0.00 0.74 -0.21 -1.44 119.66 118.10 2nsp s GLN 125 Ca 0.01 -0.29 -0.09 0.00 0.05 0.00 0.00 55.36 55.03 2nsp s GLN 125 Cb -0.08 -0.61 -0.02 0.00 1.10 0.00 0.00 33.01 33.40 2nsp s GLN 125 CO 0.01 0.17 0.79 0.43 -0.55 0.00 0.00 175.29 176.13 2nsp n SER 126 N 2.86 -4.04 -3.68 6.67 7.64 -0.70 -0.59 113.62 121.78 2nsp n SER 126 Ca -0.13 -0.87 -0.10 0.00 1.01 0.00 0.00 58.87 58.78 2nsp n SER 126 Cb 0.57 -4.08 -0.04 0.00 -1.01 0.00 0.00 64.21 59.65 2nsp n SER 126 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 2nsp s LEU 127 N -6.29 0.05 -0.07 -3.43 0.05 -1.15 -2.89 118.68 104.95 2nsp s LEU 127 Ca 0.29 -0.40 0.02 0.00 0.05 0.00 0.00 54.13 54.09 2nsp s LEU 127 Cb -0.08 2.15 -0.03 0.00 -2.05 0.00 0.00 46.19 46.19 2nsp s LEU 127 CO 0.81 -1.01 -0.11 -0.89 -0.55 0.00 0.00 176.35 174.60 2nsp s THR 128 N -3.85 3.30 -0.15 5.48 2.01 0.25 -1.67 115.64 121.02 2nsp s THR 128 Ca 0.07 -0.62 0.02 0.00 0.31 0.00 0.00 61.69 61.47 2nsp s THR 128 Cb -0.01 -2.33 0.02 0.00 0.01 0.00 0.00 72.50 70.19 2nsp s THR 128 CO -0.06 0.58 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.63 2nsp s ILE 129 N -0.50 1.88 0.04 1.82 1.01 0.52 -0.30 121.20 125.66 2nsp s ILE 129 Ca 0.07 -0.85 0.08 0.00 0.00 0.00 0.00 60.65 59.95 2nsp s ILE 129 Cb -0.12 -1.70 -0.03 0.00 0.01 0.00 0.00 42.46 40.63 2nsp s ILE 129 CO 0.02 0.51 -0.22 -0.13 0.00 0.00 0.00 174.94 175.12 2nsp s ARG 130 N 1.10 1.54 -0.30 2.79 0.52 0.07 -1.27 118.95 123.39 2nsp s ARG 130 Ca -0.01 -0.97 -0.11 0.00 -0.52 0.00 0.00 55.73 54.12 2nsp s ARG 130 Cb -0.14 -1.65 -0.03 0.00 0.52 0.00 0.00 34.95 33.65 2nsp s ARG 130 CO -0.07 0.43 0.19 1.21 0.02 0.00 0.00 175.30 177.08 2nsp s ASN 131 N -1.13 5.86 -0.04 0.23 3.84 -0.48 -2.81 114.94 120.42 2nsp s ASN 131 Ca 0.09 -0.24 0.11 0.00 0.21 0.00 0.00 52.86 53.03 2nsp s ASN 131 Cb -0.09 -2.09 0.39 0.00 -0.55 0.00 0.00 41.25 38.92 2nsp s ASN 131 CO 0.02 -0.13 1.28 0.47 -2.79 0.00 0.00 177.10 175.94 2nsp n ASP 132 N 5.05 2.62 -4.69 -4.21 8.00 0.69 -4.51 116.55 119.49 2nsp n ASP 132 Ca -0.14 -2.14 -0.51 0.00 0.71 0.00 0.00 54.79 52.71 2nsp n ASP 132 Cb 0.51 -0.37 -0.05 0.00 -0.02 0.00 0.00 41.12 41.18 2nsp n ASP 132 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2nsp n PHE 133 N 0.62 2.24 -2.71 1.24 7.35 -1.26 -4.78 117.46 120.15 2nsp n PHE 133 Ca 0.14 0.17 -0.43 0.00 -0.76 0.00 0.00 57.45 56.57 2nsp n PHE 133 Cb 0.47 -2.60 -0.00 0.00 0.35 0.00 0.00 39.48 37.70 2nsp n PHE 133 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2nsp s ASP 134 N 3.83 6.91 0.14 -2.13 -1.08 -1.26 -4.83 116.67 118.25 2nsp s ASP 134 Ca 0.94 -2.62 -0.19 0.00 -0.52 0.00 0.00 52.55 50.16 2nsp s ASP 134 Cb -0.81 -2.52 0.01 0.00 -1.46 0.00 0.00 42.92 38.14 2nsp s ASP 134 CO 0.56 -1.03 1.70 0.15 0.52 0.00 0.00 175.17 177.07 2nsp h PHE 135 N 7.47 -0.10 -0.95 -5.34 3.57 -1.95 -0.77 116.94 118.87 2nsp h PHE 135 Ca 0.40 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.91 2nsp h PHE 135 Cb 0.87 0.08 -0.05 0.00 2.79 0.00 0.00 35.95 39.65 2nsp h PHE 135 CO 1.31 -0.09 0.57 -1.35 -2.23 0.00 0.00 178.31 176.52 2nsp h PRO 136 N 0.02 1.29 -0.79 6.41 0.11 -1.97 -0.92 132.00 136.15 2nsp h PRO 136 Ca 0.12 -0.12 -0.04 0.00 0.11 0.00 0.00 66.00 66.08 2nsp h PRO 136 Cb 0.18 -0.27 -0.04 0.00 0.11 0.00 0.00 31.00 30.98 2nsp h PRO 136 CO -0.25 0.90 0.34 0.00 -0.21 0.00 0.00 178.00 178.79 2nsp h ALA 137 N 1.32 1.02 -0.32 -0.75 0.00 -1.90 -1.90 119.26 116.72 2nsp h ALA 137 Ca 0.34 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 55.10 2nsp h ALA 137 Cb -0.06 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.40 2nsp h ALA 137 CO -0.06 0.61 0.15 -0.97 0.00 0.00 0.00 179.25 178.98 2nsp h ASN 138 N 1.13 0.22 0.33 0.00 -1.24 -0.45 -2.78 115.58 112.78 2nsp h ASN 138 Ca 0.27 0.02 -0.07 0.00 0.71 0.00 0.00 56.30 57.22 2nsp h ASN 138 Cb 0.17 -0.02 -0.01 0.00 0.73 0.00 0.00 38.32 39.19 2nsp h ASN 138 CO -0.03 0.16 -0.34 1.56 -1.29 0.00 0.00 177.43 177.49 2nsp h GLN 139 N 0.32 0.01 0.00 6.67 1.08 -0.94 -2.37 115.11 119.88 2nsp h GLN 139 Ca 0.14 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.33 2nsp h GLN 139 Cb 0.06 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.49 2nsp h GLN 139 CO -0.10 0.35 0.00 0.00 -0.95 0.00 0.00 178.83 178.13 2nsp n ALA 140 N -2.47 1.93 -1.76 3.87 0.00 -0.73 -4.82 120.51 116.52 2nsp n ALA 140 Ca -0.02 0.04 -0.37 0.00 0.00 0.00 0.00 53.44 53.09 2nsp n ALA 140 Cb 0.38 -1.42 0.03 0.00 0.00 0.00 0.00 19.45 18.43 2nsp n ALA 140 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2nsp s LYS 141 N -3.23 3.21 0.52 0.00 1.02 -0.89 -4.97 119.74 115.39 2nsp s LYS 141 Ca 0.07 1.94 -0.22 0.00 0.02 0.00 0.00 55.97 57.77 2nsp s LYS 141 Cb 0.11 -2.14 -0.06 0.00 -0.52 0.00 0.00 37.83 35.22 2nsp s LYS 141 CO 0.48 -1.05 1.34 -1.12 -0.92 0.00 0.00 175.35 174.08 2nsp s SER 142 N -1.34 5.51 0.56 2.83 0.01 -1.26 -4.90 113.70 115.10 2nsp s SER 142 Ca 0.72 2.71 0.24 0.00 1.31 0.00 0.00 55.95 60.93 2nsp s SER 142 Cb -0.33 -2.63 1.54 0.00 0.21 0.00 0.00 66.02 64.80 2nsp s SER 142 CO 0.38 -1.40 2.16 0.44 0.41 0.00 0.00 173.24 175.23 2nsp h ASP 143 N 1.69 0.00 0.57 2.44 3.32 -1.94 -1.12 116.42 121.39 2nsp h ASP 143 Ca -0.51 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.54 2nsp h ASP 143 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.84 2nsp h ASP 143 CO 0.58 0.00 -0.22 -1.54 -1.72 0.00 0.00 179.24 176.35 2nsp n SER 144 N -4.16 0.39 -4.63 6.45 3.41 -1.26 -4.84 113.62 108.98 2nsp n SER 144 Ca -0.01 -0.19 -0.43 0.00 -0.26 0.00 0.00 58.87 57.98 2nsp n SER 144 Cb 0.18 -0.07 -0.03 0.00 -0.26 0.00 0.00 64.21 64.03 2nsp n SER 144 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2nsp s ASP 145 N -2.79 6.20 0.38 4.04 -1.08 -0.43 -4.87 116.67 118.12 2nsp s ASP 145 Ca 0.19 1.79 0.27 0.00 -0.52 0.00 0.00 52.55 54.28 2nsp s ASP 145 Cb 0.19 -2.53 1.29 0.00 -1.46 0.00 0.00 42.92 40.41 2nsp s ASP 145 CO 0.57 -1.38 1.83 0.77 0.52 0.00 0.00 175.17 177.47 2nsp h SER 146 N 11.58 0.00 0.46 -0.34 4.64 -1.88 -1.27 113.55 126.74 2nsp h SER 146 Ca -0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 2nsp h SER 146 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2nsp h SER 146 CO 0.99 0.00 -0.29 -1.54 -0.87 0.00 0.00 176.83 175.12 2nsp n SER 147 N -2.49 0.57 -4.65 4.97 3.41 -1.26 -4.84 113.62 109.32 2nsp n SER 147 Ca 0.00 -0.40 -0.43 0.00 -0.26 0.00 0.00 58.87 57.78 2nsp n SER 147 Cb 0.16 0.06 -0.02 0.00 -0.26 0.00 0.00 64.21 64.15 2nsp n SER 147 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2nsp s LYS 148 N -2.75 4.13 -0.01 4.33 2.20 -0.48 -5.00 119.74 122.17 2nsp s LYS 148 Ca 0.19 1.81 -0.21 0.00 -0.36 0.00 0.00 55.97 57.40 2nsp s LYS 148 Cb 0.19 -3.89 -0.05 0.00 -1.51 0.00 0.00 37.83 32.57 2nsp s LYS 148 CO 0.58 -0.87 0.63 0.42 -0.36 0.00 0.00 175.35 175.75 2nsp s ILE 149 N 3.98 4.90 -0.09 5.43 1.01 -1.26 -4.98 121.20 130.19 2nsp s ILE 149 Ca 0.64 1.31 -0.07 0.00 0.00 0.00 0.00 60.65 62.52 2nsp s ILE 149 Cb -0.26 -3.97 -0.28 0.00 0.01 0.00 0.00 42.46 37.97 2nsp s ILE 149 CO 0.22 0.39 0.47 0.11 0.00 0.00 0.00 174.94 176.14 2nsp h LYS 150 N 5.78 0.30 -5.36 2.79 1.57 -1.94 -3.42 116.57 116.29 2nsp h LYS 150 Ca -0.44 -0.51 -0.68 0.00 -1.87 0.00 0.00 60.65 57.15 2nsp h LYS 150 Cb 1.20 0.19 -0.14 0.00 0.08 0.00 0.00 32.23 33.56 2nsp h LYS 150 CO 0.71 1.23 1.35 -0.51 -0.57 0.00 0.00 179.45 181.65 2nsp s ASP 151 N -7.10 6.74 0.00 0.86 1.01 -1.26 -4.83 116.67 112.09 2nsp s ASP 151 Ca -0.20 -2.20 0.25 0.00 0.71 0.00 0.00 52.55 51.12 2nsp s ASP 151 Cb 0.06 -2.47 0.85 0.00 1.01 0.00 0.00 42.92 42.37 2nsp s ASP 151 CO 0.80 -1.11 1.63 0.35 0.21 0.00 0.00 175.17 177.04 2nsp n THR 152 N 5.77 0.08 -1.76 -1.27 -2.24 -1.26 -1.21 114.28 112.39 2nsp n THR 152 Ca 0.33 -0.33 -0.41 0.00 -2.27 0.00 0.00 64.05 61.37 2nsp n THR 152 Cb 0.48 0.59 -0.01 0.00 -2.10 0.00 0.00 70.33 69.28 2nsp n THR 152 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2nsp s GLN 153 N -1.92 4.10 -0.34 -0.78 0.00 -1.26 -4.53 119.66 114.94 2nsp s GLN 153 Ca 0.35 2.60 0.02 0.00 -0.00 0.00 0.00 55.36 58.33 2nsp s GLN 153 Cb 0.20 -3.00 0.15 0.00 0.00 0.00 0.00 33.01 30.36 2nsp s GLN 153 CO 0.31 -0.62 0.35 0.00 0.00 0.00 0.00 175.29 175.33 2nsp s ALA 154 N -0.31 -0.52 0.11 2.60 0.00 -0.64 -0.13 121.76 122.87 2nsp s ALA 154 Ca 0.61 -0.66 -0.30 0.00 0.00 0.00 0.00 51.96 51.61 2nsp s ALA 154 Cb -0.48 -1.98 -0.06 0.00 0.00 0.00 0.00 23.12 20.60 2nsp s ALA 154 CO 0.53 -1.97 1.05 0.08 0.00 0.00 0.00 175.76 175.45 2nsp s VAL 155 N 1.83 4.26 -0.17 0.00 1.01 -1.25 -4.39 120.40 121.69 2nsp s VAL 155 Ca 0.14 1.80 -0.25 0.00 0.00 0.00 0.00 61.98 63.67 2nsp s VAL 155 Cb -0.14 -4.15 -0.22 0.00 0.00 0.00 0.00 36.38 31.86 2nsp s VAL 155 CO -0.15 0.24 0.51 0.00 0.00 0.00 0.00 175.10 175.70 2nsp h ALA 156 N 5.83 0.11 -3.62 5.51 0.00 -0.71 -1.95 119.26 124.43 2nsp h ALA 156 Ca -0.43 -0.77 -0.40 0.00 0.00 0.00 0.00 54.91 53.31 2nsp h ALA 156 Cb 1.21 0.31 -0.32 0.00 0.00 0.00 0.00 17.79 18.99 2nsp h ALA 156 CO 0.74 0.29 -0.77 -1.17 0.00 0.00 0.00 179.25 178.34 2nsp s LEU 157 N -8.09 1.55 -0.14 0.00 2.96 -1.02 -1.58 118.68 112.36 2nsp s LEU 157 Ca -0.22 -0.13 -0.00 0.00 -0.22 0.00 0.00 54.13 53.55 2nsp s LEU 157 Cb 0.01 -0.43 0.03 0.00 0.50 0.00 0.00 46.19 46.30 2nsp s LEU 157 CO 0.62 -0.01 -0.07 -0.47 -1.32 0.00 0.00 176.35 175.11 2nsp s TYR 158 N 0.56 1.67 -0.30 5.38 5.04 -0.12 -1.01 117.35 128.57 2nsp s TYR 158 Ca -0.08 -0.96 -0.12 0.00 -2.44 0.00 0.00 57.07 53.48 2nsp s TYR 158 Cb -0.11 -1.31 -0.03 0.00 0.35 0.00 0.00 41.96 40.85 2nsp s TYR 158 CO 0.00 -0.58 0.20 0.08 -1.34 0.00 0.00 175.55 173.92 2nsp s VAL 159 N 1.65 5.23 0.87 3.14 1.01 0.10 -0.15 120.40 132.24 2nsp s VAL 159 Ca 0.03 -0.03 -0.08 0.00 0.00 0.00 0.00 61.98 61.90 2nsp s VAL 159 Cb -0.14 -3.58 0.19 0.00 0.00 0.00 0.00 36.38 32.85 2nsp s VAL 159 CO -0.08 0.14 1.18 0.42 0.00 0.00 0.00 175.10 176.76 2nsp s THR 160 N 1.73 2.00 0.62 3.92 -4.23 -0.51 -0.42 115.64 118.76 2nsp s THR 160 Ca 0.06 -0.33 0.36 0.00 -1.18 0.00 0.00 61.69 60.60 2nsp s THR 160 Cb -0.17 -2.67 0.39 0.00 1.34 0.00 0.00 72.50 71.40 2nsp s THR 160 CO 0.10 0.00 2.28 0.11 -0.54 0.00 0.00 174.62 176.57 2nsp h LYS 161 N -1.16 0.00 0.00 3.99 1.57 -1.89 -0.77 116.57 118.31 2nsp h LYS 161 Ca -0.39 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.39 2nsp h LYS 161 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.55 2nsp h LYS 161 CO 0.34 0.00 -0.52 0.77 -0.57 0.00 0.00 179.45 179.47 2nsp h SER 162 N 0.00 0.00 -3.40 0.86 0.02 -1.91 -3.41 113.55 105.72 2nsp h SER 162 Ca 0.01 -0.02 -0.52 0.00 -0.84 0.00 0.00 61.79 60.41 2nsp h SER 162 Cb 0.08 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.63 2nsp h SER 162 CO -0.00 0.01 0.52 -0.83 -1.14 0.00 0.00 176.83 175.39 2nsp s GLY 163 N -4.20 2.64 -0.07 -3.77 0.00 -0.30 -4.34 107.32 97.27 2nsp s GLY 163 Ca 0.04 0.85 -0.15 0.00 0.00 0.00 0.00 44.72 45.46 2nsp s GLY 163 CO 0.73 1.85 0.35 -0.35 0.00 0.00 0.00 173.10 175.68 2nsp s ASP 164 N 0.43 -0.30 -1.03 1.64 2.15 -1.23 -1.08 116.67 117.26 2nsp s ASP 164 Ca 0.54 0.42 -0.02 0.00 0.43 0.00 0.00 52.55 53.92 2nsp s ASP 164 Cb -0.30 0.53 -0.02 0.00 -0.30 0.00 0.00 42.92 42.83 2nsp s ASP 164 CO 0.33 -0.30 0.87 0.54 -0.17 0.00 0.00 175.17 176.43 2nsp n ARG 165 N 2.01 -4.44 -3.78 4.34 1.74 0.31 -2.03 116.66 114.82 2nsp n ARG 165 Ca -0.17 0.77 -0.36 0.00 -0.77 0.00 0.00 57.85 57.31 2nsp n ARG 165 Cb 0.57 -5.47 -0.10 0.00 -1.02 0.00 0.00 32.46 26.43 2nsp n ARG 165 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2nsp s ALA 166 N -3.33 3.44 -0.14 7.54 0.00 -0.86 -2.79 121.76 125.63 2nsp s ALA 166 Ca 0.16 -0.92 0.02 0.00 0.00 0.00 0.00 51.96 51.22 2nsp s ALA 166 Cb -0.02 -2.17 0.00 0.00 0.00 0.00 0.00 23.12 20.93 2nsp s ALA 166 CO 0.66 -0.19 -0.20 -0.47 0.00 0.00 0.00 175.76 175.56 2nsp s TYR 167 N 1.05 2.69 -0.21 0.00 5.04 -0.16 -0.97 117.35 124.80 2nsp s TYR 167 Ca 0.06 -1.20 0.01 0.00 -2.44 0.00 0.00 57.07 53.49 2nsp s TYR 167 Cb -0.14 -1.83 0.05 0.00 0.35 0.00 0.00 41.96 40.39 2nsp s TYR 167 CO 0.04 -0.54 -0.09 -0.06 -1.34 0.00 0.00 175.55 173.56 2nsp s PHE 168 N 0.75 2.49 -0.12 4.97 0.40 0.18 -1.18 117.98 125.47 2nsp s PHE 168 Ca -0.08 -1.70 0.03 0.00 -0.60 0.00 0.00 56.93 54.58 2nsp s PHE 168 Cb -0.16 -1.65 0.00 0.00 0.51 0.00 0.00 43.02 41.73 2nsp s PHE 168 CO 0.00 -0.76 -0.23 0.21 0.70 0.00 0.00 175.22 175.14 2nsp s LYS 169 N 1.37 3.03 -1.31 0.44 2.20 -0.52 -0.86 119.74 124.09 2nsp s LYS 169 Ca -0.03 -0.87 -0.03 0.00 -0.36 0.00 0.00 55.97 54.69 2nsp s LYS 169 Cb -0.17 -2.36 0.01 0.00 -1.51 0.00 0.00 37.83 33.80 2nsp s LYS 169 CO -0.07 0.09 0.87 -3.47 -0.36 0.00 0.00 175.35 172.40 2nsp n ASP 170 N 3.78 -2.38 -4.49 1.43 2.03 -0.05 -1.71 116.55 115.16 2nsp n ASP 170 Ca -0.19 -0.73 -0.32 0.00 0.52 0.00 0.00 54.79 54.07 2nsp n ASP 170 Cb 0.52 -4.44 -0.12 0.00 -0.72 0.00 0.00 41.12 36.36 2nsp n ASP 170 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2nsp s VAL 171 N -3.50 3.03 -0.14 5.18 1.01 -1.26 -1.93 120.40 122.80 2nsp s VAL 171 Ca 0.14 -0.96 -0.01 0.00 0.00 0.00 0.00 61.98 61.14 2nsp s VAL 171 Cb -0.07 -2.26 -0.02 0.00 0.00 0.00 0.00 36.38 34.04 2nsp s VAL 171 CO 0.78 0.43 -0.10 -0.55 0.00 0.00 0.00 175.10 175.67 2nsp s SER 172 N -1.21 4.28 -0.16 3.32 0.15 -0.67 -1.48 113.70 117.92 2nsp s SER 172 Ca 0.14 -0.27 -0.01 0.00 0.70 0.00 0.00 55.95 56.52 2nsp s SER 172 Cb -0.11 -1.67 -0.01 0.00 -1.71 0.00 0.00 66.02 62.53 2nsp s SER 172 CO 0.04 0.16 -0.13 -0.76 1.20 0.00 0.00 173.24 173.75 2nsp s LEU 173 N 0.42 2.61 -0.11 3.45 1.43 0.80 -0.36 118.68 126.93 2nsp s LEU 173 Ca -0.08 -0.42 0.04 0.00 -1.03 0.00 0.00 54.13 52.63 2nsp s LEU 173 Cb -0.15 -1.61 -0.00 0.00 0.03 0.00 0.00 46.19 44.46 2nsp s LEU 173 CO 0.04 0.08 -0.23 -0.69 0.23 0.00 0.00 176.35 175.79 2nsp s VAL 174 N 0.83 2.14 0.00 -1.59 1.01 -0.40 -1.37 120.40 121.03 2nsp s VAL 174 Ca -0.04 -0.99 0.00 0.00 0.00 0.00 0.00 61.98 60.95 2nsp s VAL 174 Cb -0.15 -1.82 0.00 0.00 0.00 0.00 0.00 36.38 34.40 2nsp s VAL 174 CO 0.00 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.27 2nsp n GLY 175 N 3.57 0.92 0.00 4.51 0.00 -1.18 -1.38 105.19 111.64 2nsp n GLY 175 Ca -0.19 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 44.96 2nsp n GLY 175 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2nsp n TYR 176 N 0.00 0.00 -2.62 1.61 4.01 -1.26 -3.39 117.16 115.51 2nsp n TYR 176 Ca 0.00 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.32 2nsp n TYR 176 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.00 2nsp n TYR 176 CO 0.00 0.00 0.00 -1.14 -0.46 0.00 0.00 176.86 175.26 2nsp s GLN 177 N 0.24 4.53 -0.93 -0.72 0.74 -1.26 -0.35 119.66 121.91 2nsp s GLN 177 Ca 0.00 1.53 -0.06 0.00 0.05 0.00 0.00 55.36 56.88 2nsp s GLN 177 Cb 0.00 -3.42 0.01 0.00 1.10 0.00 0.00 33.01 30.69 2nsp s GLN 177 CO 0.00 -0.10 0.81 0.00 -0.55 0.00 0.00 175.29 175.45 2nsp n ALA 178 N 3.86 -0.92 -0.11 1.58 0.00 -0.58 -1.63 120.51 122.70 2nsp n ALA 178 Ca 0.07 0.27 -0.05 0.00 0.00 0.00 0.00 53.44 53.72 2nsp n ALA 178 Cb 0.50 -3.86 0.02 0.00 0.00 0.00 0.00 19.45 16.11 2nsp n ALA 178 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2nsp h THR 179 N -1.84 0.70 -3.32 0.00 2.02 -1.71 -3.31 112.91 105.45 2nsp h THR 179 Ca -0.39 -0.03 -0.62 0.00 0.77 0.00 0.00 66.41 66.14 2nsp h THR 179 Cb 1.25 0.60 -0.37 0.00 -1.74 0.00 0.00 68.15 67.90 2nsp h THR 179 CO 0.38 0.02 -0.82 -0.22 0.37 0.00 0.00 175.52 175.25 2nsp s LEU 180 N -10.50 2.13 -0.40 2.58 2.96 0.23 -0.12 118.68 115.55 2nsp s LEU 180 Ca -0.13 -0.77 -0.09 0.00 -0.22 0.00 0.00 54.13 52.92 2nsp s LEU 180 Cb 0.14 -1.24 0.07 0.00 0.50 0.00 0.00 46.19 45.65 2nsp s LEU 180 CO 0.71 -0.11 0.23 -0.47 -1.32 0.00 0.00 176.35 175.39 2nsp s TYR 181 N 1.41 3.32 -0.38 5.38 6.14 -0.18 -1.17 117.35 131.87 2nsp s TYR 181 Ca 0.01 -1.48 -0.07 0.00 0.64 0.00 0.00 57.07 56.18 2nsp s TYR 181 Cb -0.15 -2.83 0.07 0.00 0.42 0.00 0.00 41.96 39.47 2nsp s TYR 181 CO -0.09 -0.82 0.17 0.14 0.64 0.00 0.00 175.55 175.60 2nsp s VAL 182 N 1.43 3.82 0.38 3.14 -7.23 0.31 -0.73 120.40 121.53 2nsp s VAL 182 Ca 0.02 -1.39 0.00 0.00 -1.81 0.00 0.00 61.98 58.80 2nsp s VAL 182 Cb -0.22 -3.30 0.00 0.00 0.56 0.00 0.00 36.38 33.42 2nsp s VAL 182 CO 0.03 -0.38 0.04 -0.24 -0.31 0.00 0.00 175.10 174.23 2nsp n SER 183 N 4.81 2.96 0.00 4.85 2.88 0.44 -0.76 113.62 128.79 2nsp n SER 183 Ca -0.10 -2.63 0.00 0.00 -1.33 0.00 0.00 58.87 54.81 2nsp n SER 183 Cb 0.43 0.23 0.00 0.00 -0.75 0.00 0.00 64.21 64.12 2nsp n SER 183 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2nsp n GLY 184 N 0.42 1.95 0.00 0.46 0.00 -1.22 -4.35 105.19 102.44 2nsp n GLY 184 Ca -0.14 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.46 2nsp n GLY 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nsp n GLY 185 N 0.00 0.82 3.76 -0.02 0.00 -0.24 -4.17 105.19 105.34 2nsp n GLY 185 Ca 0.00 -0.26 -0.36 0.00 0.00 0.00 0.00 46.02 45.41 2nsp n GLY 185 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2nsp s ARG 186 N 2.01 3.83 0.07 1.61 3.00 -1.26 -1.29 118.95 126.92 2nsp s ARG 186 Ca 0.00 -0.22 0.05 0.00 0.00 0.00 0.00 55.73 55.56 2nsp s ARG 186 Cb 0.00 -3.27 -0.03 0.00 0.00 0.00 0.00 34.95 31.65 2nsp s ARG 186 CO 0.00 0.48 -0.15 -1.54 0.00 0.00 0.00 175.30 174.10 2nsp s SER 187 N -0.19 1.77 -0.06 0.23 1.04 0.05 -0.53 113.70 116.01 2nsp s SER 187 Ca 0.10 -0.60 0.01 0.00 0.48 0.00 0.00 55.95 55.94 2nsp s SER 187 Cb -0.12 -0.07 0.02 0.00 0.10 0.00 0.00 66.02 65.96 2nsp s SER 187 CO 0.01 -0.04 -0.06 0.12 0.98 0.00 0.00 173.24 174.24 2nsp s PHE 188 N -1.19 0.95 -0.14 5.02 5.36 -0.14 -1.46 117.98 126.37 2nsp s PHE 188 Ca -0.01 -0.31 0.02 0.00 -0.96 0.00 0.00 56.93 55.67 2nsp s PHE 188 Cb -0.10 -0.81 0.00 0.00 -0.34 0.00 0.00 43.02 41.78 2nsp s PHE 188 CO 0.02 -0.25 -0.19 -0.06 -1.46 0.00 0.00 175.22 173.28 2nsp s PHE 189 N 1.04 2.70 -0.03 10.12 0.40 0.50 -0.64 117.98 132.06 2nsp s PHE 189 Ca -0.09 -1.15 0.01 0.00 -0.60 0.00 0.00 56.93 55.11 2nsp s PHE 189 Cb -0.14 -1.83 0.02 0.00 0.51 0.00 0.00 43.02 41.58 2nsp s PHE 189 CO -0.00 -0.51 -0.04 0.45 0.70 0.00 0.00 175.22 175.81 2nsp s SER 190 N 0.72 0.81 -1.35 1.36 0.15 -0.04 -0.38 113.70 114.97 2nsp s SER 190 Ca -0.08 -0.11 -0.07 0.00 0.70 0.00 0.00 55.95 56.39 2nsp s SER 190 Cb -0.16 -0.34 0.02 0.00 -1.71 0.00 0.00 66.02 63.83 2nsp s SER 190 CO 0.01 -0.03 1.08 0.47 1.20 0.00 0.00 173.24 175.97 2nsp n ASP 191 N 3.80 -4.74 -4.75 5.45 8.00 -0.73 -0.87 116.55 122.71 2nsp n ASP 191 Ca -0.23 -0.62 -0.22 0.00 0.71 0.00 0.00 54.79 54.43 2nsp n ASP 191 Cb 0.52 -4.81 -0.06 0.00 -0.02 0.00 0.00 41.12 36.76 2nsp n ASP 191 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2nsp s ARG 193 N -3.81 2.40 -0.06 0.00 3.52 -0.55 -0.25 118.95 120.20 2nsp s ARG 193 Ca 0.35 -0.76 -0.00 0.00 -0.13 0.00 0.00 55.73 55.18 2nsp s ARG 193 Cb -0.06 -1.95 0.03 0.00 -1.56 0.00 0.00 34.95 31.41 2nsp s ARG 193 CO 0.23 0.24 -0.01 0.42 -0.81 0.00 0.00 175.30 175.37 2nsp s ILE 194 N 0.15 0.39 0.19 4.11 1.01 -0.10 -0.14 121.20 126.81 2nsp s ILE 194 Ca -0.10 0.05 0.11 0.00 0.00 0.00 0.00 60.65 60.71 2nsp s ILE 194 Cb -0.15 -0.50 -0.04 0.00 0.01 0.00 0.00 42.46 41.78 2nsp s ILE 194 CO 0.05 0.23 -0.21 -0.94 0.00 0.00 0.00 174.94 174.07 2nsp s SER 195 N 1.55 3.61 0.00 3.58 1.04 -0.47 -0.28 113.70 122.72 2nsp s SER 195 Ca -0.02 -0.81 0.00 0.00 0.48 0.00 0.00 55.95 55.61 2nsp s SER 195 Cb -0.13 -0.35 0.00 0.00 0.10 0.00 0.00 66.02 65.64 2nsp s SER 195 CO -0.03 0.12 0.00 0.61 0.98 0.00 0.00 173.24 174.92 2nsp n GLY 196 N 0.22 -1.46 0.00 7.32 0.00 -0.76 -3.10 105.19 107.41 2nsp n GLY 196 Ca -0.12 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.84 2nsp n GLY 196 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2nsp n THR 197 N 3.72 0.00 -3.36 2.61 -2.24 0.53 -1.43 114.28 114.12 2nsp n THR 197 Ca 0.00 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.39 2nsp n THR 197 Cb 0.00 -0.24 -0.09 0.00 -2.10 0.00 0.00 70.33 67.90 2nsp n THR 197 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2nsp s VAL 198 N 0.00 5.15 -1.32 2.28 1.01 -1.25 -1.41 120.40 124.85 2nsp s VAL 198 Ca 0.00 0.61 -0.01 0.00 0.00 0.00 0.00 61.98 62.58 2nsp s VAL 198 Cb 0.00 -3.73 0.01 0.00 0.00 0.00 0.00 36.38 32.65 2nsp s VAL 198 CO 0.00 0.13 0.73 0.47 0.00 0.00 0.00 175.10 176.43 2nsp n ASP 199 N 5.38 -1.52 -0.03 3.32 8.00 0.01 -1.53 116.55 130.17 2nsp n ASP 199 Ca -0.08 -0.81 0.14 0.00 0.71 0.00 0.00 54.79 54.76 2nsp n ASP 199 Cb 0.50 -4.08 0.60 0.00 -0.02 0.00 0.00 41.12 38.12 2nsp n ASP 199 CO 0.00 0.00 0.00 2.22 -0.39 0.00 0.00 177.20 179.03 2nsp n PHE 200 N -4.31 0.00 -3.91 1.24 1.16 -1.13 -3.59 117.46 106.92 2nsp n PHE 200 Ca -0.27 0.00 -0.29 0.00 -1.87 0.00 0.00 57.45 55.02 2nsp n PHE 200 Cb 0.66 -0.32 -0.16 0.00 -1.61 0.00 0.00 39.48 38.05 2nsp n PHE 200 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 2nsp s ILE 201 N -2.74 1.25 0.08 1.97 1.01 -0.35 -0.60 121.20 121.83 2nsp s ILE 201 Ca 0.22 -0.77 -0.08 0.00 0.00 0.00 0.00 60.65 60.02 2nsp s ILE 201 Cb 0.19 -1.42 -0.01 0.00 0.01 0.00 0.00 42.46 41.23 2nsp s ILE 201 CO 0.52 0.11 0.16 0.72 0.00 0.00 0.00 174.94 176.45 2nsp s PHE 202 N 1.56 0.21 -0.52 3.97 -0.71 -0.32 -0.65 117.98 121.52 2nsp s PHE 202 Ca -0.00 -0.66 0.00 0.00 -1.04 0.00 0.00 56.93 55.23 2nsp s PHE 202 Cb -0.16 -0.11 0.00 0.00 -1.21 0.00 0.00 43.02 41.54 2nsp s PHE 202 CO -0.08 -0.52 0.00 0.41 -1.34 0.00 0.00 175.22 173.69 2nsp n GLY 203 N -0.04 0.64 0.62 1.99 0.00 -1.05 -0.53 105.19 106.83 2nsp n GLY 203 Ca -0.15 -2.28 0.06 0.00 0.00 0.00 0.00 46.02 43.65 2nsp n GLY 203 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2nsp n ASP 204 N 0.31 2.70 -4.79 1.61 5.75 -0.69 -1.19 116.55 120.25 2nsp n ASP 204 Ca 0.00 -1.85 -0.29 0.00 -0.01 0.00 0.00 54.79 52.64 2nsp n ASP 204 Cb 0.00 -0.18 0.12 0.00 -1.03 0.00 0.00 41.12 40.04 2nsp n ASP 204 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 2nsp s GLY 205 N -1.00 1.59 -0.46 6.12 0.00 0.06 -4.61 107.32 109.02 2nsp s GLY 205 Ca 0.22 -0.42 -0.20 0.00 0.00 0.00 0.00 44.72 44.31 2nsp s GLY 205 CO 0.16 0.10 0.62 -1.59 0.00 0.00 0.00 173.10 172.39 2nsp s THR 206 N -3.23 4.86 -0.15 0.90 2.01 -0.41 -4.32 115.64 115.30 2nsp s THR 206 Ca 0.63 -0.15 -0.00 0.00 0.31 0.00 0.00 61.69 62.48 2nsp s THR 206 Cb -0.15 -4.23 0.03 0.00 0.01 0.00 0.00 72.50 68.16 2nsp s THR 206 CO 0.54 -0.67 -0.09 0.00 -0.69 0.00 0.00 174.62 173.71 2nsp s ALA 207 N 2.72 1.60 -0.15 7.40 0.00 -0.24 -0.77 121.76 132.32 2nsp s ALA 207 Ca 0.19 -0.80 -0.05 0.00 0.00 0.00 0.00 51.96 51.30 2nsp s ALA 207 Cb -0.16 -1.05 -0.03 0.00 0.00 0.00 0.00 23.12 21.87 2nsp s ALA 207 CO 0.16 -0.55 0.01 -1.17 0.00 0.00 0.00 175.76 174.20 2nsp s LEU 208 N 1.59 3.53 -0.13 0.00 2.96 -0.54 -0.95 118.68 125.14 2nsp s LEU 208 Ca 0.03 -0.00 0.03 0.00 -0.22 0.00 0.00 54.13 53.97 2nsp s LEU 208 Cb -0.14 -1.86 0.01 0.00 0.50 0.00 0.00 46.19 44.70 2nsp s LEU 208 CO -0.09 0.20 -0.22 -0.36 -1.32 0.00 0.00 176.35 174.57 2nsp s PHE 209 N 0.16 2.60 -0.05 5.38 0.40 0.35 -0.37 117.98 126.46 2nsp s PHE 209 Ca 0.01 -1.28 0.02 0.00 -0.60 0.00 0.00 56.93 55.09 2nsp s PHE 209 Cb -0.13 -1.77 0.01 0.00 0.51 0.00 0.00 43.02 41.64 2nsp s PHE 209 CO 0.02 -0.58 -0.09 1.21 0.70 0.00 0.00 175.22 176.47 2nsp s ASN 210 N 0.77 1.39 -1.37 1.36 3.84 0.49 0.23 114.94 121.65 2nsp s ASN 210 Ca -0.08 -0.22 -0.05 0.00 0.21 0.00 0.00 52.86 52.71 2nsp s ASN 210 Cb -0.16 -0.56 0.03 0.00 -0.55 0.00 0.00 41.25 40.01 2nsp s ASN 210 CO -0.01 0.03 0.86 -3.20 -2.79 0.00 0.00 177.10 171.99 2nsp n ASN 211 N 3.68 -2.87 -4.72 -4.21 5.15 -0.93 -1.78 115.26 109.58 2nsp n ASN 211 Ca -0.22 -0.76 -0.29 0.00 -0.60 0.00 0.00 54.58 52.71 2nsp n ASN 211 Cb 0.52 -4.18 -0.07 0.00 -0.53 0.00 0.00 39.78 35.52 2nsp n ASN 211 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2nsp s ASP 213 N -2.60 6.05 -0.38 0.00 1.11 0.65 -0.87 116.67 120.63 2nsp s ASP 213 Ca 0.28 -0.29 -0.14 0.00 0.18 0.00 0.00 52.55 52.58 2nsp s ASP 213 Cb -0.11 -2.13 0.01 0.00 1.07 0.00 0.00 42.92 41.76 2nsp s ASP 213 CO 0.20 -0.18 0.27 -0.76 1.18 0.00 0.00 175.17 175.88 2nsp s LEU 214 N 1.74 4.87 -0.34 1.23 1.43 0.40 -0.93 118.68 127.08 2nsp s LEU 214 Ca 0.07 -0.78 -0.08 0.00 -1.03 0.00 0.00 54.13 52.30 2nsp s LEU 214 Cb -0.17 -2.13 0.03 0.00 0.03 0.00 0.00 46.19 43.95 2nsp s LEU 214 CO 0.11 -0.38 0.14 -0.69 0.23 0.00 0.00 176.35 175.76 2nsp s VAL 215 N 1.67 4.12 -0.13 -1.59 1.01 0.61 -1.00 120.40 125.09 2nsp s VAL 215 Ca 0.05 -0.94 -0.27 0.00 0.00 0.00 0.00 61.98 60.81 2nsp s VAL 215 Cb -0.19 -3.28 -0.01 0.00 0.00 0.00 0.00 36.38 32.90 2nsp s VAL 215 CO 0.09 -0.15 0.92 -0.44 0.00 0.00 0.00 175.10 175.52 2nsp s SER 216 N 1.48 7.11 0.20 3.32 0.01 -0.10 -1.84 113.70 123.89 2nsp s SER 216 Ca 0.01 1.36 -0.03 0.00 1.31 0.00 0.00 55.95 58.60 2nsp s SER 216 Cb -0.19 -2.51 -0.05 0.00 0.21 0.00 0.00 66.02 63.49 2nsp s SER 216 CO 0.04 -0.41 0.43 -0.13 0.41 0.00 0.00 173.24 173.58 2nsp s ARG 217 N 2.02 3.58 0.20 12.44 0.52 -0.51 -0.64 118.95 136.56 2nsp s ARG 217 Ca 0.43 -0.17 -0.30 0.00 -0.52 0.00 0.00 55.73 55.17 2nsp s ARG 217 Cb -0.17 -2.79 -0.09 0.00 0.52 0.00 0.00 34.95 32.41 2nsp s ARG 217 CO 0.15 0.38 1.33 -0.47 0.02 0.00 0.00 175.30 176.71 2nsp s TYR 218 N -1.85 3.22 -0.42 -0.53 5.04 -1.26 -4.86 117.35 116.69 2nsp s TYR 218 Ca 0.41 1.19 -0.06 0.00 -2.44 0.00 0.00 57.07 56.16 2nsp s TYR 218 Cb -0.11 -3.64 0.10 0.00 0.35 0.00 0.00 41.96 38.66 2nsp s TYR 218 CO 0.28 -2.01 0.23 1.03 -1.34 0.00 0.00 175.55 173.74 2nsp s ARG 219 N -0.12 2.33 0.59 4.97 1.81 -1.26 -4.96 118.95 122.31 2nsp s ARG 219 Ca 0.57 -1.64 0.37 0.00 -1.72 0.00 0.00 55.73 53.31 2nsp s ARG 219 Cb -0.37 -3.68 1.73 0.00 -0.45 0.00 0.00 34.95 32.17 2nsp s ARG 219 CO 0.39 -1.02 2.12 0.00 -0.68 0.00 0.00 175.30 176.10 2nsp h ALA 220 N 8.24 1.00 -0.29 2.13 0.00 -1.97 -3.11 119.26 125.26 2nsp h ALA 220 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2nsp h ALA 220 Cb 1.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2nsp h ALA 220 CO 0.74 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 179.59 2nsp n ASP 221 N -3.08 3.11 -4.52 0.00 5.75 -1.26 -4.89 116.55 111.65 2nsp n ASP 221 Ca -0.01 -1.95 -0.35 0.00 -0.01 0.00 0.00 54.79 52.47 2nsp n ASP 221 Cb 0.23 -0.19 -0.12 0.00 -1.03 0.00 0.00 41.12 40.02 2nsp n ASP 221 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2nsp s VAL 222 N -1.63 4.36 0.47 2.12 1.01 -1.18 -5.08 120.40 120.47 2nsp s VAL 222 Ca 0.36 -0.17 -0.24 0.00 0.00 0.00 0.00 61.98 61.93 2nsp s VAL 222 Cb 0.22 -2.98 -0.07 0.00 0.00 0.00 0.00 36.38 33.54 2nsp s VAL 222 CO 0.31 0.42 1.32 -0.54 0.00 0.00 0.00 175.10 176.60 2nsp s LYS 223 N 0.89 3.61 0.06 2.72 1.02 -1.26 -4.92 119.74 121.86 2nsp s LYS 223 Ca 0.03 2.16 -0.35 0.00 0.02 0.00 0.00 55.97 57.82 2nsp s LYS 223 Cb -0.14 -2.51 -0.15 0.00 -0.52 0.00 0.00 37.83 34.51 2nsp s LYS 223 CO 0.02 -0.79 1.56 0.45 -0.92 0.00 0.00 175.35 175.67 2nsp n SER 224 N -0.42 2.61 0.00 2.83 2.88 -1.26 -1.40 113.62 118.86 2nsp n SER 224 Ca 0.07 1.08 0.00 0.00 -1.33 0.00 0.00 58.87 58.69 2nsp n SER 224 Cb 0.45 -1.32 0.00 0.00 -0.75 0.00 0.00 64.21 62.59 2nsp n SER 224 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2nsp n GLY 225 N 3.33 0.26 3.96 0.46 0.00 -1.26 -5.07 105.19 106.86 2nsp n GLY 225 Ca 0.19 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.02 2nsp n GLY 225 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2nsp s ASN 226 N -2.21 5.74 0.08 1.61 0.01 -0.49 -5.09 114.94 114.59 2nsp s ASN 226 Ca 0.00 -0.32 -0.29 0.00 -0.71 0.00 0.00 52.86 51.54 2nsp s ASN 226 Cb 0.00 -1.04 -0.05 0.00 0.41 0.00 0.00 41.25 40.56 2nsp s ASN 226 CO 0.00 -0.49 0.92 -0.69 -1.51 0.00 0.00 177.10 175.33 2nsp s VAL 227 N -2.25 4.59 -0.00 1.60 1.01 -1.26 -4.88 120.40 119.21 2nsp s VAL 227 Ca 0.46 1.97 0.08 0.00 0.00 0.00 0.00 61.98 64.49 2nsp s VAL 227 Cb -0.09 -4.27 -0.23 0.00 0.00 0.00 0.00 36.38 31.79 2nsp s VAL 227 CO 0.30 0.31 0.82 0.28 0.00 0.00 0.00 175.10 176.82 2nsp h SER 228 N 5.71 0.07 0.00 3.32 0.02 -1.14 -3.49 113.55 118.04 2nsp h SER 228 Ca -0.43 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.40 2nsp h SER 228 Cb 1.21 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.73 2nsp h SER 228 CO 0.72 1.11 0.00 0.61 -1.14 0.00 0.00 176.83 178.13 2nsp n GLY 229 N 1.54 -1.23 2.98 -3.77 0.00 -1.14 -4.45 105.19 99.13 2nsp n GLY 229 Ca -0.13 -0.88 -0.13 0.00 0.00 0.00 0.00 46.02 44.87 2nsp n GLY 229 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2nsp s TYR 230 N -2.72 -0.27 0.17 1.61 1.51 -0.50 -1.19 117.35 115.95 2nsp s TYR 230 Ca 0.00 0.70 -0.12 0.00 -1.01 0.00 0.00 57.07 56.63 2nsp s TYR 230 Cb 0.00 -0.04 0.07 0.00 -0.11 0.00 0.00 41.96 41.88 2nsp s TYR 230 CO 0.00 -0.23 1.74 -0.07 -1.11 0.00 0.00 175.55 175.88 2nsp h LEU 231 N 7.49 0.78 -8.39 -1.29 4.07 -1.17 0.10 115.31 116.89 2nsp h LEU 231 Ca -0.35 -0.15 -0.43 0.00 0.08 0.00 0.00 57.88 57.03 2nsp h LEU 231 Cb 1.14 -0.20 -0.23 0.00 1.08 0.00 0.00 40.66 42.45 2nsp h LEU 231 CO 0.33 0.71 -0.79 0.42 -1.08 0.00 0.00 178.44 178.03 2nsp s THR 232 N -5.63 1.15 -0.42 0.22 -4.23 -1.07 -1.22 115.64 104.44 2nsp s THR 232 Ca -0.13 -1.19 0.05 0.00 -1.18 0.00 0.00 61.69 59.24 2nsp s THR 232 Cb 0.13 -1.08 0.19 0.00 1.34 0.00 0.00 72.50 73.08 2nsp s THR 232 CO 0.78 -0.12 0.39 0.00 -0.54 0.00 0.00 174.62 175.14 2nsp n ALA 233 N 1.53 2.81 -1.77 3.99 0.00 0.17 -1.69 120.51 125.56 2nsp n ALA 233 Ca -0.20 -3.27 -0.38 0.00 0.00 0.00 0.00 53.44 49.60 2nsp n ALA 233 Cb 0.54 -0.78 -0.04 0.00 0.00 0.00 0.00 19.45 19.18 2nsp n ALA 233 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2nsp s PRO 234 N -0.33 4.27 -0.15 0.00 0.04 -1.25 -2.54 135.00 135.05 2nsp s PRO 234 Ca 0.33 1.66 0.15 0.00 0.04 0.00 0.00 61.00 63.18 2nsp s PRO 234 Cb 0.07 -2.75 0.33 0.00 0.04 0.00 0.00 34.50 32.19 2nsp s PRO 234 CO -0.18 -0.08 1.17 -1.13 0.04 0.00 0.00 177.00 176.82 2nsp n SER 235 N 0.30 1.92 -4.67 6.66 3.41 -0.33 -1.75 113.62 119.15 2nsp n SER 235 Ca 0.03 -3.32 -0.51 0.00 -0.26 0.00 0.00 58.87 54.82 2nsp n SER 235 Cb 0.48 -0.45 -0.05 0.00 -0.26 0.00 0.00 64.21 63.92 2nsp n SER 235 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2nsp n THR 236 N -1.16 0.26 -1.75 6.66 -1.04 -1.25 -4.53 114.28 111.47 2nsp n THR 236 Ca 0.16 -0.05 -0.41 0.00 -2.04 0.00 0.00 64.05 61.71 2nsp n THR 236 Cb 0.68 -1.42 0.00 0.00 -1.82 0.00 0.00 70.33 67.78 2nsp n THR 236 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 2nsp n ASN 237 N 4.73 3.39 0.05 8.00 2.85 -1.26 -1.40 115.26 131.61 2nsp n ASN 237 Ca 0.21 1.21 0.18 0.00 -0.11 0.00 0.00 54.58 56.07 2nsp n ASN 237 Cb 0.23 -1.57 0.69 0.00 1.24 0.00 0.00 39.78 40.36 2nsp n ASN 237 CO 0.00 0.00 0.00 -0.29 -2.11 0.00 0.00 177.26 174.86 2nsp h ILE 238 N 2.72 0.77 -0.00 -1.44 6.09 -1.23 -0.78 117.51 123.63 2nsp h ILE 238 Ca -0.49 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.00 2nsp h ILE 238 Cb 1.26 0.78 0.00 0.00 0.47 0.00 0.00 36.82 39.33 2nsp h ILE 238 CO 0.63 0.00 -0.17 0.59 -3.07 0.00 0.00 178.15 176.13 2nsp n ASN 239 N -4.38 0.29 -4.70 2.19 3.02 -1.26 -4.78 115.26 105.64 2nsp n ASN 239 Ca 0.07 -0.08 -0.39 0.00 -0.03 0.00 0.00 54.58 54.15 2nsp n ASN 239 Cb 0.51 -0.15 -0.05 0.00 -0.61 0.00 0.00 39.78 39.47 2nsp n ASN 239 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2nsp s GLN 240 N -2.81 4.33 0.13 3.52 0.74 -0.30 -4.98 119.66 120.29 2nsp s GLN 240 Ca 0.19 0.67 -0.14 0.00 0.05 0.00 0.00 55.36 56.13 2nsp s GLN 240 Cb 0.19 -3.49 -0.01 0.00 1.10 0.00 0.00 33.01 30.80 2nsp s GLN 240 CO 0.55 -0.03 1.59 -0.22 -0.55 0.00 0.00 175.29 176.64 2nsp h LYS 241 N 7.02 0.75 -5.77 1.67 1.63 -1.86 -3.44 116.57 116.57 2nsp h LYS 241 Ca -0.37 -0.23 -0.61 0.00 -0.85 0.00 0.00 60.65 58.59 2nsp h LYS 241 Cb 1.17 -0.07 -0.31 0.00 -0.60 0.00 0.00 32.23 32.42 2nsp h LYS 241 CO 0.76 0.81 -0.86 0.71 -3.45 0.00 0.00 179.45 177.43 2nsp s TYR 242 N -5.05 1.95 0.00 1.91 2.02 -1.26 -5.08 117.35 111.83 2nsp s TYR 242 Ca -0.13 -0.49 0.00 0.00 -0.37 0.00 0.00 57.07 56.08 2nsp s TYR 242 Cb 0.11 -1.28 0.00 0.00 -0.40 0.00 0.00 41.96 40.38 2nsp s TYR 242 CO 0.80 -0.12 0.00 0.41 -1.57 0.00 0.00 175.55 175.06 2nsp n GLY 243 N 2.87 1.00 3.57 0.71 0.00 -1.26 -4.25 105.19 107.82 2nsp n GLY 243 Ca -0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.44 2nsp n GLY 243 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2nsp s LEU 244 N 0.00 4.26 -0.18 0.99 1.43 -0.31 -1.08 118.68 123.79 2nsp s LEU 244 Ca 0.00 0.10 0.01 0.00 -1.03 0.00 0.00 54.13 53.21 2nsp s LEU 244 Cb 0.00 -2.57 0.03 0.00 0.03 0.00 0.00 46.19 43.68 2nsp s LEU 244 CO 0.00 -0.40 -0.15 -0.69 0.23 0.00 0.00 176.35 175.33 2nsp s VAL 245 N 2.33 1.80 -0.22 -1.59 1.01 -0.12 -1.05 120.40 122.56 2nsp s VAL 245 Ca 0.18 -0.89 -0.02 0.00 0.00 0.00 0.00 61.98 61.25 2nsp s VAL 245 Cb -0.16 -1.72 0.00 0.00 0.00 0.00 0.00 36.38 34.51 2nsp s VAL 245 CO 0.12 0.39 -0.08 -0.63 0.00 0.00 0.00 175.10 174.90 2nsp s ILE 246 N 1.37 3.01 0.01 2.22 1.09 0.24 -0.49 121.20 128.65 2nsp s ILE 246 Ca 0.03 -0.68 0.05 0.00 -1.10 0.00 0.00 60.65 58.95 2nsp s ILE 246 Cb -0.14 -2.38 -0.02 0.00 -1.06 0.00 0.00 42.46 38.86 2nsp s ILE 246 CO -0.11 0.40 -0.17 0.42 -0.10 0.00 0.00 174.94 175.39 2nsp s THR 247 N 1.41 1.32 -1.61 2.92 -4.23 0.14 -0.45 115.64 115.15 2nsp s THR 247 Ca 0.05 -0.87 -0.15 0.00 -1.18 0.00 0.00 61.69 59.53 2nsp s THR 247 Cb -0.14 -1.14 0.12 0.00 1.34 0.00 0.00 72.50 72.68 2nsp s THR 247 CO -0.06 0.25 0.87 0.59 -0.54 0.00 0.00 174.62 175.73 2nsp n ASN 248 N 2.32 -3.85 -4.23 3.99 5.03 -0.55 -2.19 115.26 115.77 2nsp n ASN 248 Ca -0.16 -0.90 -0.25 0.00 0.87 0.00 0.00 54.58 54.14 2nsp n ASN 248 Cb 0.54 -3.32 -0.04 0.00 -1.02 0.00 0.00 39.78 35.94 2nsp n ASN 248 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 2nsp n SER 249 N -2.76 2.97 -3.89 6.41 7.64 -1.25 -2.64 113.62 120.11 2nsp n SER 249 Ca 0.04 -2.75 -0.25 0.00 1.01 0.00 0.00 58.87 56.91 2nsp n SER 249 Cb 0.52 0.21 -0.17 0.00 -1.01 0.00 0.00 64.21 63.75 2nsp n SER 249 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2nsp s ARG 250 N -3.59 1.28 -0.45 1.43 0.52 -0.05 -1.29 118.95 116.78 2nsp s ARG 250 Ca 0.07 -0.17 -0.15 0.00 -0.52 0.00 0.00 55.73 54.95 2nsp s ARG 250 Cb -0.01 -1.37 0.06 0.00 0.52 0.00 0.00 34.95 34.16 2nsp s ARG 250 CO 0.04 -0.23 0.36 0.08 0.02 0.00 0.00 175.30 175.58 2nsp s VAL 251 N 1.59 5.16 0.13 3.52 1.01 0.13 -0.46 120.40 131.49 2nsp s VAL 251 Ca 0.02 -1.00 0.08 0.00 0.00 0.00 0.00 61.98 61.07 2nsp s VAL 251 Cb -0.13 -4.04 -0.04 0.00 0.00 0.00 0.00 36.38 32.17 2nsp s VAL 251 CO -0.06 -0.51 -0.18 0.27 0.00 0.00 0.00 175.10 174.62 2nsp s ILE 252 N 1.63 1.66 0.23 2.22 -4.36 -0.17 -1.74 121.20 120.67 2nsp s ILE 252 Ca 0.04 -1.69 -0.21 0.00 -0.26 0.00 0.00 60.65 58.53 2nsp s ILE 252 Cb -0.23 -1.63 -0.08 0.00 1.25 0.00 0.00 42.46 41.77 2nsp s ILE 252 CO 0.07 -0.22 0.76 0.00 0.24 0.00 0.00 174.94 175.79 2nsp s ARG 253 N -2.34 4.32 0.28 0.37 1.70 -1.26 -0.92 118.95 121.09 2nsp s ARG 253 Ca 0.10 0.95 -0.00 0.00 -0.47 0.00 0.00 55.73 56.30 2nsp s ARG 253 Cb -0.08 -2.89 0.40 0.00 -0.57 0.00 0.00 34.95 31.81 2nsp s ARG 253 CO 0.05 0.39 1.77 1.49 -1.08 0.00 0.00 175.30 177.92 2nsp h GLU 254 N 3.44 0.68 -3.32 3.89 4.81 -1.21 -3.46 114.58 119.41 2nsp h GLU 254 Ca -0.48 -0.19 -0.01 0.00 -0.13 0.00 0.00 59.36 58.55 2nsp h GLU 254 Cb 1.19 -0.07 -0.09 0.00 0.63 0.00 0.00 28.75 30.41 2nsp h GLU 254 CO 0.65 0.74 0.03 -1.54 -0.73 0.00 0.00 179.01 178.16 2nsp s SER 255 N -6.70 -0.24 0.03 1.04 1.04 -1.26 -5.03 113.70 102.59 2nsp s SER 255 Ca -0.09 -0.56 0.13 0.00 0.48 0.00 0.00 55.95 55.92 2nsp s SER 255 Cb 0.15 0.60 0.58 0.00 0.10 0.00 0.00 66.02 67.44 2nsp s SER 255 CO 0.80 -1.10 1.42 0.47 0.98 0.00 0.00 173.24 175.81 2nsp n ASP 256 N -0.36 0.08 0.11 7.02 8.00 -1.26 -2.06 116.55 128.08 2nsp n ASP 256 Ca -0.08 0.52 0.13 0.00 0.71 0.00 0.00 54.79 56.07 2nsp n ASP 256 Cb 0.62 -0.54 0.41 0.00 -0.02 0.00 0.00 41.12 41.59 2nsp n ASP 256 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2nsp n SER 257 N -1.59 0.82 -4.61 -2.24 7.64 -1.26 -4.66 113.62 107.72 2nsp n SER 257 Ca 0.03 0.59 -0.43 0.00 1.01 0.00 0.00 58.87 60.07 2nsp n SER 257 Cb 0.15 -0.81 -0.02 0.00 -1.01 0.00 0.00 64.21 62.52 2nsp n SER 257 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2nsp s VAL 258 N -3.13 3.75 0.72 0.44 1.01 -0.88 -4.95 120.40 117.36 2nsp s VAL 258 Ca 0.10 0.80 -0.14 0.00 0.00 0.00 0.00 61.98 62.73 2nsp s VAL 258 Cb 0.12 -3.88 0.03 0.00 0.00 0.00 0.00 36.38 32.65 2nsp s VAL 258 CO 0.58 -0.48 1.16 -2.84 0.00 0.00 0.00 175.10 173.53 2nsp s PRO 259 N 4.95 2.30 0.51 2.72 0.02 -1.26 -4.87 135.00 139.37 2nsp s PRO 259 Ca 0.69 1.59 -0.23 0.00 0.02 0.00 0.00 61.00 63.08 2nsp s PRO 259 Cb -0.20 -1.87 -0.06 0.00 0.02 0.00 0.00 34.50 32.39 2nsp s PRO 259 CO 0.31 -1.68 1.32 0.00 -0.33 0.00 0.00 177.00 176.62 2nsp n ALA 260 N -2.74 1.49 -3.70 -1.55 0.00 -1.26 -3.50 120.51 109.25 2nsp n ALA 260 Ca 0.12 0.16 -0.24 0.00 0.00 0.00 0.00 53.44 53.48 2nsp n ALA 260 Cb 0.51 -2.33 0.05 0.00 0.00 0.00 0.00 19.45 17.68 2nsp n ALA 260 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2nsp n LYS 261 N -0.71 -5.97 -0.00 0.00 5.02 0.11 -4.88 118.16 111.73 2nsp n LYS 261 Ca 0.09 0.69 0.04 0.00 -2.02 0.00 0.00 58.31 57.11 2nsp n LYS 261 Cb 0.43 -5.52 -0.05 0.00 -0.02 0.00 0.00 35.03 29.87 2nsp n LYS 261 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2nsp n SER 262 N -3.00 0.91 -4.12 4.39 3.41 0.79 -4.77 113.62 111.24 2nsp n SER 262 Ca -0.14 -0.56 -0.26 0.00 -0.26 0.00 0.00 58.87 57.66 2nsp n SER 262 Cb 0.61 1.07 -0.16 0.00 -0.26 0.00 0.00 64.21 65.47 2nsp n SER 262 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2nsp s TYR 263 N -1.92 1.67 0.21 7.33 1.51 0.60 -0.47 117.35 126.29 2nsp s TYR 263 Ca 0.02 -0.49 -0.13 0.00 -1.01 0.00 0.00 57.07 55.46 2nsp s TYR 263 Cb 0.06 -1.13 -0.07 0.00 -0.11 0.00 0.00 41.96 40.70 2nsp s TYR 263 CO 0.33 -0.18 0.59 0.20 -1.11 0.00 0.00 175.55 175.38 2nsp s GLY 264 N 0.11 2.37 0.35 0.71 0.00 -0.34 -1.56 107.32 108.96 2nsp s GLY 264 Ca -0.05 -0.15 0.11 0.00 0.00 0.00 0.00 44.72 44.63 2nsp s GLY 264 CO 0.02 0.06 1.78 1.41 0.00 0.00 0.00 173.10 176.38 2nsp h LEU 265 N 2.92 0.08 -7.00 0.66 3.38 -0.97 -0.33 115.31 114.04 2nsp h LEU 265 Ca -0.48 -0.03 0.29 0.00 0.09 0.00 0.00 57.88 57.75 2nsp h LEU 265 Cb 1.18 -0.02 -0.22 0.00 0.09 0.00 0.00 40.66 41.69 2nsp h LEU 265 CO 0.67 0.46 0.93 -0.83 0.09 0.00 0.00 178.44 179.76 2nsp s GLY 266 N -4.28 -0.15 0.04 0.83 0.00 -1.26 -2.59 107.32 99.92 2nsp s GLY 266 Ca -0.03 2.08 -0.00 0.00 0.00 0.00 0.00 44.72 46.77 2nsp s GLY 266 CO 0.74 0.74 -0.04 1.09 0.00 0.00 0.00 173.10 175.63 2nsp s ARG 267 N -1.85 0.48 -0.44 2.90 1.70 -0.68 -1.37 118.95 119.68 2nsp s ARG 267 Ca 0.10 -0.89 -0.25 0.00 -0.47 0.00 0.00 55.73 54.22 2nsp s ARG 267 Cb -0.01 0.08 0.02 0.00 -0.57 0.00 0.00 34.95 34.48 2nsp s ARG 267 CO -0.04 -0.06 0.91 -1.25 -1.08 0.00 0.00 175.30 173.78 2nsp s PRO 268 N -2.51 3.58 -0.32 3.89 0.05 -1.26 -3.77 135.00 134.65 2nsp s PRO 268 Ca -0.05 0.21 -0.24 0.00 0.05 0.00 0.00 61.00 60.97 2nsp s PRO 268 Cb -0.03 -3.90 0.00 0.00 0.05 0.00 0.00 34.50 30.63 2nsp s PRO 268 CO -0.04 -1.16 0.82 -0.46 0.05 0.00 0.00 177.00 176.21 2nsp s TRP 269 N 3.65 3.17 -0.60 0.56 -0.00 -0.72 -4.58 118.94 120.41 2nsp s TRP 269 Ca 0.36 0.79 -0.05 0.00 -0.00 0.00 0.00 56.10 57.20 2nsp s TRP 269 Cb -0.11 -3.33 0.16 0.00 -0.00 0.00 0.00 33.47 30.19 2nsp s TRP 269 CO 0.24 -0.64 0.45 -1.01 -0.00 0.00 0.00 176.95 175.99 2nsp s HIS 270 N 3.09 3.49 0.42 5.86 3.76 -1.26 -3.91 115.29 126.74 2nsp s HIS 270 Ca 0.34 -2.44 -0.26 0.00 -0.15 0.00 0.00 55.06 52.55 2nsp s HIS 270 Cb -0.14 -3.34 -0.09 0.00 1.11 0.00 0.00 32.58 30.12 2nsp s HIS 270 CO 0.14 -0.90 1.40 -2.14 -0.85 0.00 0.00 174.74 172.39 2nsp s PRO 271 N 0.34 3.84 0.06 8.40 0.02 -1.26 -3.77 135.00 142.63 2nsp s PRO 271 Ca 0.14 2.37 -0.33 0.00 0.02 0.00 0.00 61.00 63.21 2nsp s PRO 271 Cb -0.20 -2.74 -0.12 0.00 0.02 0.00 0.00 34.50 31.46 2nsp s PRO 271 CO -0.04 -0.67 1.80 2.41 -0.33 0.00 0.00 177.00 180.17 2nsp n THR 272 N 0.02 0.38 -3.93 0.99 -1.04 -1.26 -1.11 114.28 108.33 2nsp n THR 272 Ca 0.04 -0.07 -0.12 0.00 -2.04 0.00 0.00 64.05 61.86 2nsp n THR 272 Cb 0.42 -1.92 -0.14 0.00 -1.82 0.00 0.00 70.33 66.87 2nsp n THR 272 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2nsp s THR 273 N 2.87 0.09 -0.25 12.58 2.01 -0.11 -4.89 115.64 127.93 2nsp s THR 273 Ca 0.85 -0.20 -0.26 0.00 0.31 0.00 0.00 61.69 62.39 2nsp s THR 273 Cb -0.59 -0.11 0.00 0.00 0.01 0.00 0.00 72.50 71.81 2nsp s THR 273 CO 0.42 -0.07 0.92 -0.89 -0.69 0.00 0.00 174.62 174.31 2nsp s THR 274 N -0.27 4.75 0.43 -0.82 2.01 -1.26 -1.65 115.64 118.83 2nsp s THR 274 Ca -0.02 1.68 0.06 0.00 0.31 0.00 0.00 61.69 63.72 2nsp s THR 274 Cb -0.02 -4.21 -0.05 0.00 0.01 0.00 0.00 72.50 68.22 2nsp s THR 274 CO -0.00 -0.17 0.10 -0.36 -0.69 0.00 0.00 174.62 173.50 2nsp s PHE 275 N 3.05 2.43 0.51 4.92 0.08 0.58 -4.99 117.98 124.56 2nsp s PHE 275 Ca 0.38 -0.68 0.26 0.00 0.12 0.00 0.00 56.93 57.01 2nsp s PHE 275 Cb -0.15 -1.84 1.55 0.00 -0.57 0.00 0.00 43.02 42.02 2nsp s PHE 275 CO 0.08 0.27 2.16 0.66 -0.10 0.00 0.00 175.22 178.29 2nsp h SER 276 N 1.52 0.00 -0.52 1.36 4.64 -2.05 -2.26 113.55 116.23 2nsp h SER 276 Ca -0.43 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.77 2nsp h SER 276 Cb 1.26 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.28 2nsp h SER 276 CO 0.74 0.06 0.11 -0.90 -0.87 0.00 0.00 176.83 175.97 2nsp n ASP 277 N -3.92 4.36 0.00 4.97 5.75 -1.26 -5.06 116.55 121.39 2nsp n ASP 277 Ca -0.03 -3.20 0.00 0.00 -0.01 0.00 0.00 54.79 51.55 2nsp n ASP 277 Cb 0.15 -0.66 0.00 0.00 -1.03 0.00 0.00 41.12 39.57 2nsp n ASP 277 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2nsp n GLY 278 N -0.30 0.78 3.29 6.12 0.00 -0.85 -5.03 105.19 109.21 2nsp n GLY 278 Ca 0.32 -2.25 -0.36 0.00 0.00 0.00 0.00 46.02 43.74 2nsp n GLY 278 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2nsp s ARG 279 N -0.86 3.10 0.26 1.61 3.52 -1.26 -0.31 118.95 125.01 2nsp s ARG 279 Ca 0.00 -0.83 -0.21 0.00 -0.13 0.00 0.00 55.73 54.57 2nsp s ARG 279 Cb 0.00 -3.16 0.05 0.00 -1.56 0.00 0.00 34.95 30.28 2nsp s ARG 279 CO 0.00 -0.36 0.84 1.52 -0.81 0.00 0.00 175.30 176.49 2nsp s TYR 280 N 1.44 -0.06 0.04 5.12 -0.85 -0.66 -4.86 117.35 117.53 2nsp s TYR 280 Ca 0.03 -0.41 -0.32 0.00 -0.52 0.00 0.00 57.07 55.85 2nsp s TYR 280 Cb -0.16 0.73 -0.11 0.00 0.38 0.00 0.00 41.96 42.79 2nsp s TYR 280 CO -0.01 -1.18 1.86 0.00 -1.52 0.00 0.00 175.55 174.70 2nsp n ALA 281 N -0.51 1.53 -1.73 9.51 0.00 -0.10 -0.94 120.51 128.27 2nsp n ALA 281 Ca -0.05 0.29 -0.43 0.00 0.00 0.00 0.00 53.44 53.25 2nsp n ALA 281 Cb 0.60 -2.56 -0.03 0.00 0.00 0.00 0.00 19.45 17.46 2nsp n ALA 281 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2nsp s ASP 282 N 3.40 5.93 0.48 0.00 -1.08 -0.27 -4.88 116.67 120.26 2nsp s ASP 282 Ca 0.87 2.05 0.21 0.00 -0.52 0.00 0.00 52.55 55.16 2nsp s ASP 282 Cb -0.56 -2.52 1.24 0.00 -1.46 0.00 0.00 42.92 39.62 2nsp s ASP 282 CO 0.43 -1.56 2.03 -0.65 0.52 0.00 0.00 175.17 175.94 2nsp h PRO 283 N 12.90 0.00 -0.02 4.34 0.11 -1.91 -2.98 132.00 144.43 2nsp h PRO 283 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2nsp h PRO 283 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2nsp h PRO 283 CO 0.97 0.16 -0.07 0.09 -0.21 0.00 0.00 178.00 178.93 2nsp n ASN 284 N -3.96 1.90 -4.45 -2.05 3.02 -1.26 -4.57 115.26 103.89 2nsp n ASN 284 Ca -0.02 -1.56 -0.43 0.00 -0.03 0.00 0.00 54.58 52.54 2nsp n ASN 284 Cb 0.24 0.06 0.00 0.00 -0.61 0.00 0.00 39.78 39.47 2nsp n ASN 284 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2nsp n ALA 285 N 0.38 3.88 -3.42 5.41 0.00 -1.13 -0.86 120.51 124.77 2nsp n ALA 285 Ca 0.16 -3.96 -0.44 0.00 0.00 0.00 0.00 53.44 49.19 2nsp n ALA 285 Cb 0.43 -3.45 -0.04 0.00 0.00 0.00 0.00 19.45 16.39 2nsp n ALA 285 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2nsp s ILE 286 N 3.35 5.13 0.61 0.00 1.01 -0.50 -4.48 121.20 126.33 2nsp s ILE 286 Ca 0.50 -2.54 -0.18 0.00 0.00 0.00 0.00 60.65 58.43 2nsp s ILE 286 Cb 0.04 -4.21 -0.03 0.00 0.01 0.00 0.00 42.46 38.27 2nsp s ILE 286 CO 0.04 -0.98 1.20 -0.83 0.00 0.00 0.00 174.94 174.37 2nsp s GLY 287 N 1.88 2.68 -0.15 6.18 0.00 -1.23 -4.52 107.32 112.16 2nsp s GLY 287 Ca 0.17 0.97 0.00 0.00 0.00 0.00 0.00 44.72 45.87 2nsp s GLY 287 CO -0.07 1.36 -0.16 1.62 0.00 0.00 0.00 173.10 175.86 2nsp s GLN 288 N -3.41 3.22 -0.08 2.90 0.74 -1.26 -1.29 119.66 120.48 2nsp s GLN 288 Ca 0.77 -0.75 0.00 0.00 0.05 0.00 0.00 55.36 55.43 2nsp s GLN 288 Cb -0.30 -2.61 0.02 0.00 1.10 0.00 0.00 33.01 31.23 2nsp s GLN 288 CO 0.34 0.04 -0.07 0.99 -0.55 0.00 0.00 175.29 176.05 2nsp s THR 289 N 0.74 0.86 -0.10 -0.34 2.01 -0.47 -1.16 115.64 117.19 2nsp s THR 289 Ca -0.07 -0.24 0.01 0.00 0.31 0.00 0.00 61.69 61.70 2nsp s THR 289 Cb -0.15 -0.88 0.02 0.00 0.01 0.00 0.00 72.50 71.50 2nsp s THR 289 CO 0.01 0.32 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.44 2nsp s VAL 290 N 1.34 1.30 -0.18 3.82 1.01 -0.22 -1.73 120.40 125.74 2nsp s VAL 290 Ca -0.03 -0.52 -0.08 0.00 0.00 0.00 0.00 61.98 61.35 2nsp s VAL 290 Cb -0.14 -1.22 -0.04 0.00 0.00 0.00 0.00 36.38 34.98 2nsp s VAL 290 CO -0.03 0.40 0.08 -0.36 0.00 0.00 0.00 175.10 175.19 2nsp s PHE 291 N 1.07 3.29 -0.06 5.22 0.40 -0.67 -0.59 117.98 126.64 2nsp s PHE 291 Ca -0.06 0.13 0.03 0.00 -0.60 0.00 0.00 56.93 56.43 2nsp s PHE 291 Cb -0.15 -2.09 0.01 0.00 0.51 0.00 0.00 43.02 41.30 2nsp s PHE 291 CO -0.02 0.19 -0.13 -0.51 0.70 0.00 0.00 175.22 175.45 2nsp s LEU 292 N 0.33 1.73 -1.49 -0.37 1.02 0.41 -0.06 118.68 120.26 2nsp s LEU 292 Ca 0.04 -0.30 -0.07 0.00 0.02 0.00 0.00 54.13 53.82 2nsp s LEU 292 Cb -0.12 -0.84 0.05 0.00 0.02 0.00 0.00 46.19 45.31 2nsp s LEU 292 CO -0.00 0.07 0.62 0.59 0.02 0.00 0.00 176.35 177.64 2nsp n ASN 293 N 3.59 -1.79 -4.32 2.29 4.13 0.51 -1.48 115.26 118.18 2nsp n ASN 293 Ca -0.21 -0.96 -0.32 0.00 1.68 0.00 0.00 54.58 54.77 2nsp n ASN 293 Cb 0.52 -3.19 -0.15 0.00 -1.54 0.00 0.00 39.78 35.41 2nsp n ASN 293 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2nsp s THR 294 N -3.67 2.42 0.35 3.41 2.01 -1.26 -3.14 115.64 115.77 2nsp s THR 294 Ca 0.29 -0.93 -0.25 0.00 0.31 0.00 0.00 61.69 61.11 2nsp s THR 294 Cb -0.15 -1.93 -0.10 0.00 0.01 0.00 0.00 72.50 70.33 2nsp s THR 294 CO 0.88 0.56 0.94 -0.94 -0.69 0.00 0.00 174.62 175.38 2nsp s SER 295 N -0.13 7.24 -0.03 3.53 1.04 -0.41 -2.14 113.70 122.79 2nsp s SER 295 Ca -0.03 1.79 -0.01 0.00 0.48 0.00 0.00 55.95 58.18 2nsp s SER 295 Cb -0.14 -2.57 0.03 0.00 0.10 0.00 0.00 66.02 63.45 2nsp s SER 295 CO 0.04 -0.14 0.05 -0.04 0.98 0.00 0.00 173.24 174.14 2nsp s MET 296 N -2.32 -0.04 0.85 4.02 -1.94 0.70 0.21 119.30 120.78 2nsp s MET 296 Ca 0.53 0.28 -0.13 0.00 -1.71 0.00 0.00 55.69 54.66 2nsp s MET 296 Cb -0.16 -0.34 0.11 0.00 2.01 0.00 0.00 34.83 36.45 2nsp s MET 296 CO 0.21 -0.23 1.20 0.34 -0.01 0.00 0.00 175.02 176.52 2nsp s ASP 297 N 1.52 4.09 0.00 3.03 -1.08 -0.71 -0.45 116.67 123.07 2nsp s ASP 297 Ca -0.04 0.72 0.13 0.00 -0.52 0.00 0.00 52.55 52.84 2nsp s ASP 297 Cb -0.13 -1.15 0.76 0.00 -1.46 0.00 0.00 42.92 40.95 2nsp s ASP 297 CO -0.03 -2.16 1.38 -0.46 0.52 0.00 0.00 175.17 174.42 2nsp n ASN 298 N -3.48 0.00 0.29 -0.34 6.94 -1.26 -2.55 115.26 114.86 2nsp n ASN 298 Ca 0.09 -1.32 0.18 0.00 -0.02 0.00 0.00 54.58 53.51 2nsp n ASN 298 Cb 0.60 0.00 0.81 0.00 -2.36 0.00 0.00 39.78 38.84 2nsp n ASN 298 CO 0.00 0.00 0.00 1.12 -1.03 0.00 0.00 177.26 177.35 2nsp h HIS 299 N 0.00 0.00 -3.28 -2.53 2.07 -1.90 0.34 115.15 109.85 2nsp h HIS 299 Ca 0.00 0.00 -0.55 0.00 -2.85 0.00 0.00 60.37 56.97 2nsp h HIS 299 Cb 0.00 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 29.96 2nsp h HIS 299 CO 0.00 0.02 0.52 0.42 -3.07 0.00 0.00 177.93 175.81 2nsp s ILE 300 N -3.82 4.65 -0.38 6.12 -1.09 -1.06 -0.15 121.20 125.49 2nsp s ILE 300 Ca -0.01 1.92 0.17 0.00 -2.23 0.00 0.00 60.65 60.50 2nsp s ILE 300 Cb 0.10 -4.23 -0.23 0.00 -1.58 0.00 0.00 42.46 36.52 2nsp s ILE 300 CO 0.52 0.07 0.53 0.00 -1.23 0.00 0.00 174.94 174.83 2nsp n TYR 301 N 4.53 0.00 0.00 3.97 0.18 -0.60 -4.51 117.16 120.73 2nsp n TYR 301 Ca 0.08 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.86 2nsp n TYR 301 Cb 0.49 -0.22 0.00 0.00 -0.38 0.00 0.00 39.34 39.23 2nsp n TYR 301 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2nsp n GLY 302 N 1.46 0.54 3.98 -7.48 0.00 -1.26 -5.05 105.19 97.38 2nsp n GLY 302 Ca -0.00 -1.84 -0.20 0.00 0.00 0.00 0.00 46.02 43.97 2nsp n GLY 302 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2nsp s TRP 303 N -2.06 2.97 0.21 1.61 0.52 -1.26 -0.26 118.94 120.65 2nsp s TRP 303 Ca 0.00 -0.05 -0.04 0.00 0.02 0.00 0.00 56.10 56.02 2nsp s TRP 303 Cb 0.00 -2.49 -0.03 0.00 -1.15 0.00 0.00 33.47 29.80 2nsp s TRP 303 CO 0.00 -0.57 0.23 0.34 0.02 0.00 0.00 176.95 176.97 2nsp s ASP 304 N -4.33 0.09 0.58 2.95 -1.08 -0.47 -4.90 116.67 109.50 2nsp s ASP 304 Ca 0.53 -1.24 0.00 0.00 -0.52 0.00 0.00 52.55 51.32 2nsp s ASP 304 Cb -0.10 0.43 0.04 0.00 -1.46 0.00 0.00 42.92 41.83 2nsp s ASP 304 CO 0.36 -0.92 0.81 -1.59 0.52 0.00 0.00 175.17 174.36 2nsp s LYS 305 N -4.11 2.46 -0.08 4.34 -2.85 -1.26 -4.01 119.74 114.23 2nsp s LYS 305 Ca 0.33 -0.73 -0.13 0.00 -1.00 0.00 0.00 55.97 54.45 2nsp s LYS 305 Cb 0.05 -2.44 0.03 0.00 -2.06 0.00 0.00 37.83 33.41 2nsp s LYS 305 CO 0.10 -0.81 0.32 1.41 0.10 0.00 0.00 175.35 176.47 2nsp s MET 306 N -4.84 0.49 0.16 1.78 1.75 -0.63 -4.74 119.30 113.27 2nsp s MET 306 Ca 0.58 0.20 0.04 0.00 -1.25 0.00 0.00 55.69 55.26 2nsp s MET 306 Cb -0.10 0.23 -0.04 0.00 2.84 0.00 0.00 34.83 37.76 2nsp s MET 306 CO 0.39 -0.10 0.21 -1.54 -0.65 0.00 0.00 175.02 173.34 2nsp s SER 307 N -0.41 5.91 0.00 1.11 1.04 -1.26 -0.23 113.70 119.86 2nsp s SER 307 Ca -0.05 0.01 0.00 0.00 0.48 0.00 0.00 55.95 56.39 2nsp s SER 307 Cb -0.04 -1.66 0.00 0.00 0.10 0.00 0.00 66.02 64.42 2nsp s SER 307 CO 0.02 0.06 0.00 0.61 0.98 0.00 0.00 173.24 174.90 2nsp n GLY 308 N -0.47 3.31 3.44 7.32 0.00 0.06 -4.96 105.19 113.88 2nsp n GLY 308 Ca -0.08 -1.37 -0.33 0.00 0.00 0.00 0.00 46.02 44.24 2nsp n GLY 308 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nsp s LYS 309 N -1.70 3.23 0.52 1.61 -0.14 -1.26 -0.99 119.74 121.01 2nsp s LYS 309 Ca 0.00 -0.64 -0.05 0.00 -1.36 0.00 0.00 55.97 53.93 2nsp s LYS 309 Cb 0.00 -2.65 0.11 0.00 -1.68 0.00 0.00 37.83 33.62 2nsp s LYS 309 CO 0.00 0.34 0.71 -0.40 -0.76 0.00 0.00 175.35 175.24 2nsp n ASP 310 N 3.18 0.48 0.09 2.83 5.68 0.18 -0.92 116.55 128.07 2nsp n ASP 310 Ca -0.18 -1.52 0.09 0.00 -0.50 0.00 0.00 54.79 52.69 2nsp n ASP 310 Cb 0.53 -0.50 0.40 0.00 -1.14 0.00 0.00 41.12 40.41 2nsp n ASP 310 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 2nsp n LYS 311 N -2.41 0.11 0.00 0.11 2.85 -1.26 -1.33 118.16 116.23 2nsp n LYS 311 Ca 0.10 0.45 0.11 0.00 -1.05 0.00 0.00 58.31 57.92 2nsp n LYS 311 Cb 0.36 -1.76 0.06 0.00 -0.65 0.00 0.00 35.03 33.04 2nsp n LYS 311 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2nsp n ASN 312 N -1.98 2.50 0.00 -5.58 3.02 -1.26 -4.97 115.26 107.00 2nsp n ASN 312 Ca 0.01 -1.75 0.00 0.00 -0.03 0.00 0.00 54.58 52.81 2nsp n ASN 312 Cb 0.13 0.17 0.00 0.00 -0.61 0.00 0.00 39.78 39.47 2nsp n ASN 312 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2nsp n GLY 313 N 1.27 0.73 3.87 7.41 0.00 -0.44 -5.06 105.19 112.96 2nsp n GLY 313 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 2nsp n GLY 313 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2nsp s ASN 314 N -2.35 6.55 0.26 1.61 -0.87 -1.26 -4.77 114.94 114.11 2nsp s ASN 314 Ca 0.00 1.10 -0.30 0.00 -1.57 0.00 0.00 52.86 52.09 2nsp s ASN 314 Cb 0.00 -2.31 -0.11 0.00 -0.02 0.00 0.00 41.25 38.82 2nsp s ASN 314 CO 0.00 -0.34 1.55 -0.89 -2.57 0.00 0.00 177.10 174.85 2nsp s THR 315 N -2.27 2.33 -0.03 1.60 2.01 -1.26 -0.64 115.64 117.37 2nsp s THR 315 Ca 0.51 0.27 0.03 0.00 0.31 0.00 0.00 61.69 62.81 2nsp s THR 315 Cb -0.10 -3.17 0.00 0.00 0.01 0.00 0.00 72.50 69.24 2nsp s THR 315 CO 0.29 0.04 -0.12 -0.51 -0.69 0.00 0.00 174.62 173.63 2nsp s ILE 316 N 0.21 1.00 -0.15 1.82 2.07 -0.16 -4.83 121.20 121.16 2nsp s ILE 316 Ca 0.64 -0.48 -0.06 0.00 -1.41 0.00 0.00 60.65 59.34 2nsp s ILE 316 Cb -0.45 -0.88 -0.04 0.00 0.13 0.00 0.00 42.46 41.22 2nsp s ILE 316 CO 0.43 0.30 0.05 0.26 -1.91 0.00 0.00 174.94 174.08 2nsp s TRP 317 N 0.16 3.27 -0.20 3.50 0.52 -1.26 -0.76 118.94 124.17 2nsp s TRP 317 Ca -0.04 0.13 -0.05 0.00 0.02 0.00 0.00 56.10 56.16 2nsp s TRP 317 Cb -0.10 -2.00 -0.03 0.00 -1.15 0.00 0.00 33.47 30.20 2nsp s TRP 317 CO 0.01 0.28 0.01 -0.06 0.02 0.00 0.00 176.95 177.21 2nsp s PHE 318 N -0.05 3.07 -0.01 -1.98 0.08 0.68 -4.97 117.98 114.79 2nsp s PHE 318 Ca 0.06 -0.37 -0.02 0.00 0.12 0.00 0.00 56.93 56.72 2nsp s PHE 318 Cb -0.12 -2.09 -0.04 0.00 -0.57 0.00 0.00 43.02 40.20 2nsp s PHE 318 CO 0.01 -0.18 0.15 -0.80 -0.10 0.00 0.00 175.22 174.30 2nsp s ASN 319 N 0.92 6.18 0.40 1.36 0.01 -1.26 -1.60 114.94 120.95 2nsp s ASN 319 Ca 0.02 0.29 0.09 0.00 -0.71 0.00 0.00 52.86 52.54 2nsp s ASN 319 Cb -0.14 -1.90 0.82 0.00 0.41 0.00 0.00 41.25 40.44 2nsp s ASN 319 CO 0.02 0.26 1.96 1.55 -1.51 0.00 0.00 177.10 179.38 2nsp h PRO 320 N 3.89 0.32 0.00 -0.60 0.13 -1.95 -2.02 132.00 131.76 2nsp h PRO 320 Ca -0.49 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 64.57 2nsp h PRO 320 Cb 1.19 -0.05 -0.00 0.00 0.13 0.00 0.00 31.00 32.26 2nsp h PRO 320 CO 0.67 0.36 -0.06 1.05 -0.23 0.00 0.00 178.00 179.80 2nsp h GLU 321 N 0.31 0.00 -0.14 0.86 9.09 -1.94 -1.65 114.58 121.11 2nsp h GLU 321 Ca 0.07 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.48 2nsp h GLU 321 Cb 0.25 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.35 2nsp h GLU 321 CO 0.01 0.06 0.00 -0.25 0.05 0.00 0.00 179.01 178.88 2nsp n ASP 322 N -3.37 2.49 -4.80 3.06 8.00 -0.77 -4.95 116.55 116.21 2nsp n ASP 322 Ca -0.02 -1.82 -0.23 0.00 0.71 0.00 0.00 54.79 53.43 2nsp n ASP 322 Cb 0.21 -0.08 -0.05 0.00 -0.02 0.00 0.00 41.12 41.18 2nsp n ASP 322 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2nsp s SER 323 N -1.79 4.73 -1.21 -2.24 0.01 -0.62 -4.97 113.70 107.60 2nsp s SER 323 Ca 0.34 -0.91 -0.07 0.00 1.31 0.00 0.00 55.95 56.62 2nsp s SER 323 Cb 0.20 -0.53 0.21 0.00 0.21 0.00 0.00 66.02 66.11 2nsp s SER 323 CO 0.30 -0.59 1.82 0.54 0.41 0.00 0.00 173.24 175.73 2nsp n ARG 324 N -1.38 4.11 -3.75 12.44 1.74 -0.41 -4.93 116.66 124.48 2nsp n ARG 324 Ca 0.01 -3.89 -0.38 0.00 -0.77 0.00 0.00 57.85 52.82 2nsp n ARG 324 Cb 0.63 -2.74 -0.12 0.00 -1.02 0.00 0.00 32.46 29.21 2nsp n ARG 324 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2nsp s PHE 325 N -1.04 3.23 0.07 -1.55 0.08 -1.26 -1.37 117.98 116.14 2nsp s PHE 325 Ca 0.39 -1.32 0.01 0.00 0.12 0.00 0.00 56.93 56.12 2nsp s PHE 325 Cb 0.10 -2.28 -0.04 0.00 -0.57 0.00 0.00 43.02 40.23 2nsp s PHE 325 CO 0.02 -0.70 -0.05 -0.06 -0.10 0.00 0.00 175.22 174.32 2nsp s PHE 326 N 1.43 0.68 0.15 0.36 0.08 -0.70 -4.50 117.98 115.48 2nsp s PHE 326 Ca -0.01 -0.87 0.07 0.00 0.12 0.00 0.00 56.93 56.24 2nsp s PHE 326 Cb -0.19 -0.43 -0.04 0.00 -0.57 0.00 0.00 43.02 41.79 2nsp s PHE 326 CO 0.03 -0.22 -0.15 -1.21 -0.10 0.00 0.00 175.22 173.58 2nsp s GLU 327 N -3.32 1.14 -0.10 0.44 2.02 -0.71 -1.67 118.70 116.50 2nsp s GLU 327 Ca 0.05 -1.36 -0.03 0.00 0.02 0.00 0.00 54.97 53.64 2nsp s GLU 327 Cb 0.03 -1.00 0.05 0.00 0.10 0.00 0.00 34.13 33.30 2nsp s GLU 327 CO -0.05 0.18 0.12 -0.47 0.02 0.00 0.00 175.26 175.06 2nsp s TYR 328 N -2.42 -0.04 -1.44 1.61 5.04 0.92 -0.73 117.35 120.28 2nsp s TYR 328 Ca 0.14 0.28 -0.07 0.00 -2.44 0.00 0.00 57.07 54.98 2nsp s TYR 328 Cb -0.03 -0.42 0.05 0.00 0.35 0.00 0.00 41.96 41.90 2nsp s TYR 328 CO 0.04 -0.33 0.79 1.63 -1.34 0.00 0.00 175.55 176.34 2nsp n LYS 329 N 5.31 -4.87 -1.80 4.97 5.02 -1.26 -0.36 118.16 125.17 2nsp n LYS 329 Ca -0.05 0.57 -0.35 0.00 -2.02 0.00 0.00 58.31 56.46 2nsp n LYS 329 Cb 0.50 -5.22 0.06 0.00 -0.02 0.00 0.00 35.03 30.34 2nsp n LYS 329 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2nsp s SER 330 N -3.85 4.83 0.28 4.39 0.01 -1.26 -3.81 113.70 114.30 2nsp s SER 330 Ca 0.33 2.39 0.03 0.00 1.31 0.00 0.00 55.95 60.01 2nsp s SER 330 Cb -0.17 -2.60 -0.03 0.00 0.21 0.00 0.00 66.02 63.44 2nsp s SER 330 CO 0.84 -1.84 0.25 -0.72 0.41 0.00 0.00 173.24 172.18 2nsp s TYR 331 N -1.72 1.46 0.00 2.43 1.13 -0.91 -4.92 117.35 114.82 2nsp s TYR 331 Ca 0.77 -1.51 0.00 0.00 -1.41 0.00 0.00 57.07 54.91 2nsp s TYR 331 Cb -0.30 -0.59 0.00 0.00 -1.10 0.00 0.00 41.96 39.97 2nsp s TYR 331 CO 0.38 -0.82 0.00 0.41 -2.51 0.00 0.00 175.55 173.01 2nsp n GLY 332 N -0.49 -0.25 0.28 5.49 0.00 -1.26 -0.21 105.19 108.76 2nsp n GLY 332 Ca 0.05 -1.79 0.17 0.00 0.00 0.00 0.00 46.02 44.45 2nsp n GLY 332 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nsp h ALA 333 N 0.00 1.07 -0.06 4.61 0.00 -1.68 -1.40 119.26 121.80 2nsp h ALA 333 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2nsp h ALA 333 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2nsp h ALA 333 CO 0.00 0.06 0.00 0.41 0.00 0.00 0.00 179.25 179.72 2nsp n GLY 334 N -0.39 -0.19 3.32 0.00 0.00 0.40 -4.51 105.19 103.82 2nsp n GLY 334 Ca -0.01 -0.36 -0.45 0.00 0.00 0.00 0.00 46.02 45.21 2nsp n GLY 334 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nsp n ALA 335 N -0.08 4.30 -2.76 4.61 0.00 -0.53 -4.84 120.51 121.21 2nsp n ALA 335 Ca 0.18 -4.62 -0.33 0.00 0.00 0.00 0.00 53.44 48.67 2nsp n ALA 335 Cb 0.27 -2.54 -0.05 0.00 0.00 0.00 0.00 19.45 17.13 2nsp n ALA 335 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2nsp s THR 336 N -1.00 5.28 -0.24 0.00 -4.23 -1.26 -4.87 115.64 109.32 2nsp s THR 336 Ca 0.33 0.06 -0.02 0.00 -1.18 0.00 0.00 61.69 60.87 2nsp s THR 336 Cb -0.07 -3.59 0.02 0.00 1.34 0.00 0.00 72.50 70.19 2nsp s THR 336 CO -0.05 0.26 -0.05 -0.69 -0.54 0.00 0.00 174.62 173.55 2nsp s VAL 337 N -1.41 3.05 0.30 2.29 1.01 -1.26 -4.90 120.40 119.48 2nsp s VAL 337 Ca 0.32 -0.88 -0.06 0.00 0.00 0.00 0.00 61.98 61.35 2nsp s VAL 337 Cb -0.13 -2.51 -0.00 0.00 0.00 0.00 0.00 36.38 33.74 2nsp s VAL 337 CO 0.20 0.25 0.47 -0.94 0.00 0.00 0.00 175.10 175.07 2nsp s SER 338 N 1.37 0.49 0.57 3.32 1.04 -1.26 -5.02 113.70 114.21 2nsp s SER 338 Ca 0.02 -1.29 0.25 0.00 0.48 0.00 0.00 55.95 55.41 2nsp s SER 338 Cb -0.16 0.63 1.63 0.00 0.10 0.00 0.00 66.02 68.22 2nsp s SER 338 CO -0.04 -1.23 2.20 0.07 0.98 0.00 0.00 173.24 175.22 2nsp h LYS 339 N 2.19 0.00 -0.00 4.02 -0.00 -2.02 -1.20 116.57 119.56 2nsp h LYS 339 Ca -0.28 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.37 2nsp h LYS 339 Cb 1.24 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.47 2nsp h LYS 339 CO 0.39 0.00 -0.09 -0.25 -0.00 0.00 0.00 179.45 179.50 2nsp n ASP 340 N -4.07 0.48 -3.65 7.07 8.00 -1.26 -4.37 116.55 118.74 2nsp n ASP 340 Ca -0.02 -0.65 -0.29 0.00 0.71 0.00 0.00 54.79 54.54 2nsp n ASP 340 Cb 0.12 -0.07 -0.12 0.00 -0.02 0.00 0.00 41.12 41.03 2nsp n ASP 340 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2nsp s ARG 341 N -2.41 1.36 0.39 -1.24 0.52 -0.45 -4.66 118.95 112.46 2nsp s ARG 341 Ca 0.31 -2.23 -0.27 0.00 -0.52 0.00 0.00 55.73 53.02 2nsp s ARG 341 Cb 0.20 -2.24 -0.10 0.00 0.52 0.00 0.00 34.95 33.33 2nsp s ARG 341 CO 0.46 -1.24 1.42 1.03 0.02 0.00 0.00 175.30 176.99 2nsp s ARG 342 N 0.00 4.04 0.04 3.54 0.52 -1.26 -4.13 118.95 121.70 2nsp s ARG 342 Ca 0.23 2.43 0.07 0.00 -0.52 0.00 0.00 55.73 57.94 2nsp s ARG 342 Cb -0.14 -2.89 -0.03 0.00 0.52 0.00 0.00 34.95 32.41 2nsp s ARG 342 CO -0.08 -0.54 -0.18 -0.65 0.02 0.00 0.00 175.30 173.88 2nsp s GLN 343 N -2.14 2.08 0.33 3.54 -1.52 -1.26 -1.75 119.66 118.94 2nsp s GLN 343 Ca 0.54 -0.97 -0.22 0.00 -1.95 0.00 0.00 55.36 52.76 2nsp s GLN 343 Cb -0.44 -2.19 -0.10 0.00 -0.22 0.00 0.00 33.01 30.06 2nsp s GLN 343 CO 0.58 0.54 0.87 -0.51 -0.25 0.00 0.00 175.29 176.53 2nsp s LEU 344 N -1.41 4.21 0.83 2.90 1.43 0.09 -4.90 118.68 121.84 2nsp s LEU 344 Ca 0.14 1.64 -0.12 0.00 -1.03 0.00 0.00 54.13 54.77 2nsp s LEU 344 Cb -0.10 -4.05 0.09 0.00 0.03 0.00 0.00 46.19 42.16 2nsp s LEU 344 CO 0.05 -0.13 1.11 0.42 0.23 0.00 0.00 176.35 178.03 2nsp s THR 345 N -1.77 2.69 0.23 5.49 -4.23 -1.26 -4.83 115.64 111.96 2nsp s THR 345 Ca 0.52 0.22 -0.06 0.00 -1.18 0.00 0.00 61.69 61.19 2nsp s THR 345 Cb -0.15 -2.98 0.19 0.00 1.34 0.00 0.00 72.50 70.90 2nsp s THR 345 CO 0.20 -0.29 1.80 0.44 -0.54 0.00 0.00 174.62 176.22 2nsp h ASP 346 N -1.22 0.58 -0.63 3.99 3.32 -1.99 0.55 116.42 121.03 2nsp h ASP 346 Ca -0.48 0.05 -0.05 0.00 0.02 0.00 0.00 57.03 56.57 2nsp h ASP 346 Cb 1.29 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.76 2nsp h ASP 346 CO 0.60 0.34 0.20 0.00 -1.72 0.00 0.00 179.24 178.66 2nsp h ALA 347 N 1.43 0.82 -0.62 3.45 0.00 -2.00 -2.46 119.26 119.88 2nsp h ALA 347 Ca 0.37 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 2nsp h ALA 347 Cb 0.34 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2nsp h ALA 347 CO -0.25 0.50 0.02 1.96 0.00 0.00 0.00 179.25 181.48 2nsp h GLN 348 N 0.90 1.08 -0.42 0.00 4.20 -1.81 -2.95 115.11 116.11 2nsp h GLN 348 Ca 0.20 -0.33 0.01 0.00 0.06 0.00 0.00 58.65 58.59 2nsp h GLN 348 Cb 0.29 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.95 2nsp h GLN 348 CO -0.01 1.04 0.28 0.00 -0.67 0.00 0.00 178.83 179.47 2nsp h ALA 349 N 1.00 1.73 0.00 3.87 0.00 -0.69 -1.91 119.26 123.25 2nsp h ALA 349 Ca 0.18 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2nsp h ALA 349 Cb 0.54 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2nsp h ALA 349 CO 0.03 0.25 0.00 0.00 0.00 0.00 0.00 179.25 179.52 2nsp n ALA 350 N -2.48 1.34 1.36 0.00 0.00 -0.95 -1.63 120.51 118.16 2nsp n ALA 350 Ca 0.03 0.13 0.15 0.00 0.00 0.00 0.00 53.44 53.75 2nsp n ALA 350 Cb 0.08 -1.33 0.73 0.00 0.00 0.00 0.00 19.45 18.93 2nsp n ALA 350 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2nsp n GLU 351 N -2.17 0.38 -0.79 0.00 -0.58 -0.72 -3.90 120.64 112.86 2nsp n GLU 351 Ca 0.00 -0.02 -0.04 0.00 -0.42 0.00 0.00 57.16 56.69 2nsp n GLU 351 Cb 0.12 -1.50 0.20 0.00 -0.57 0.00 0.00 31.44 29.70 2nsp n GLU 351 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 2nsp n TYR 352 N -1.29 1.06 -1.50 -0.32 4.02 -0.64 -4.55 117.16 113.94 2nsp n TYR 352 Ca 0.13 -1.57 -0.32 0.00 -0.01 0.00 0.00 57.90 56.13 2nsp n TYR 352 Cb 0.26 -0.48 0.07 0.00 -0.02 0.00 0.00 39.34 39.16 2nsp n TYR 352 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 2nsp s THR 353 N -3.23 3.51 0.24 -0.72 -4.23 -1.25 -4.84 115.64 105.12 2nsp s THR 353 Ca 0.44 0.55 -0.05 0.00 -1.18 0.00 0.00 61.69 61.46 2nsp s THR 353 Cb 0.40 -3.10 0.20 0.00 1.34 0.00 0.00 72.50 71.34 2nsp s THR 353 CO -0.00 -0.58 1.81 -0.61 -0.54 0.00 0.00 174.62 174.69 2nsp h GLN 354 N -0.67 0.75 -0.60 3.99 4.15 -1.96 -1.07 115.11 119.71 2nsp h GLN 354 Ca -0.44 -0.05 0.06 0.00 0.77 0.00 0.00 58.65 58.99 2nsp h GLN 354 Cb 1.23 -0.17 -0.06 0.00 0.21 0.00 0.00 27.48 28.69 2nsp h GLN 354 CO 0.54 0.50 0.30 1.03 -1.93 0.00 0.00 178.83 179.26 2nsp h SER 355 N 0.78 0.41 -0.11 -0.69 0.87 -1.92 -0.17 113.55 112.71 2nsp h SER 355 Ca 0.38 0.04 -0.21 0.00 -1.23 0.00 0.00 61.79 60.78 2nsp h SER 355 Cb 0.34 -0.03 0.01 0.00 -0.44 0.00 0.00 62.40 62.28 2nsp h SER 355 CO -0.24 0.26 -0.73 0.11 -0.53 0.00 0.00 176.83 175.70 2nsp h LYS 356 N 0.55 0.69 -0.29 2.24 1.57 -1.71 -1.34 116.57 118.28 2nsp h LYS 356 Ca 0.27 -0.60 -0.19 0.00 -1.87 0.00 0.00 60.65 58.27 2nsp h LYS 356 Cb 0.22 0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.66 2nsp h LYS 356 CO -0.20 1.21 -0.55 0.28 -0.57 0.00 0.00 179.45 179.62 2nsp h VAL 357 N 0.37 1.27 -0.01 0.50 2.07 -1.05 -3.27 116.25 116.14 2nsp h VAL 357 Ca -0.06 -1.73 0.00 0.00 0.82 0.00 0.00 66.70 65.73 2nsp h VAL 357 Cb 1.38 1.63 0.00 0.00 -1.52 0.00 0.00 31.29 32.77 2nsp h VAL 357 CO 0.15 0.56 -0.62 0.18 0.02 0.00 0.00 177.57 177.86 2nsp n LEU 358 N -4.01 1.17 0.00 2.57 4.77 -0.09 -4.98 117.00 116.44 2nsp n LEU 358 Ca -0.04 -0.42 0.00 0.00 -0.03 0.00 0.00 56.01 55.52 2nsp n LEU 358 Cb 0.63 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 2nsp n LEU 358 CO 0.50 0.25 0.00 0.61 -1.33 0.00 0.00 177.39 177.42 2nsp n GLY 359 N 1.45 3.43 0.06 -0.72 0.00 -0.50 -2.64 105.19 106.26 2nsp n GLY 359 Ca 0.07 -0.12 0.04 0.00 0.00 0.00 0.00 46.02 46.01 2nsp n GLY 359 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2nsp n ASP 360 N 5.64 0.17 -4.56 1.61 5.68 -1.26 -4.76 116.55 119.06 2nsp n ASP 360 Ca 0.00 -1.76 -0.39 0.00 -0.50 0.00 0.00 54.79 52.15 2nsp n ASP 360 Cb 0.00 -0.02 -0.11 0.00 -1.14 0.00 0.00 41.12 39.85 2nsp n ASP 360 CO 0.00 0.00 0.00 0.86 -1.33 0.00 0.00 177.20 176.73 2nsp s TRP 361 N -1.97 3.22 -0.40 2.11 -0.00 -1.08 -5.05 118.94 115.77 2nsp s TRP 361 Ca 0.14 -0.03 -0.13 0.00 -0.00 0.00 0.00 56.10 56.08 2nsp s TRP 361 Cb 0.06 -2.41 0.03 0.00 -0.00 0.00 0.00 33.47 31.15 2nsp s TRP 361 CO 0.10 -0.24 0.27 0.99 -0.00 0.00 0.00 176.95 178.07 2nsp s THR 362 N 1.74 4.91 0.10 5.86 2.01 -1.26 -4.85 115.64 124.15 2nsp s THR 362 Ca 0.07 -0.82 -0.31 0.00 0.31 0.00 0.00 61.69 60.94 2nsp s THR 362 Cb -0.17 -3.77 -0.10 0.00 0.01 0.00 0.00 72.50 68.48 2nsp s THR 362 CO 0.11 -0.31 1.89 -2.84 -0.69 0.00 0.00 174.62 172.77 2nsp s PRO 363 N 1.61 4.13 0.05 4.92 0.02 -1.26 -4.99 135.00 139.48 2nsp s PRO 363 Ca 0.03 2.62 0.03 0.00 0.02 0.00 0.00 61.00 63.71 2nsp s PRO 363 Cb -0.20 -3.79 -0.03 0.00 0.02 0.00 0.00 34.50 30.51 2nsp s PRO 363 CO 0.08 -0.89 -0.10 0.95 -0.33 0.00 0.00 177.00 176.71 2nsp s THR 364 N 3.33 0.76 0.09 0.99 -4.23 -1.26 -5.16 115.64 110.16 2nsp s THR 364 Ca 0.84 -1.14 0.01 0.00 -1.18 0.00 0.00 61.69 60.22 2nsp s THR 364 Cb -0.45 -0.78 -0.04 0.00 1.34 0.00 0.00 72.50 72.57 2nsp s THR 364 CO 0.38 -0.30 0.21 -0.76 -0.54 0.00 0.00 174.62 173.61 2nsp s LEU 365 N -1.59 4.24 0.00 4.79 1.43 -1.26 -4.99 118.68 121.29 2nsp s LEU 365 Ca -0.06 0.18 0.08 0.00 -1.03 0.00 0.00 54.13 53.30 2nsp s LEU 365 Cb -0.10 -2.85 0.49 0.00 0.03 0.00 0.00 46.19 43.77 2nsp s LEU 365 CO 0.01 0.13 0.95 -2.65 0.23 0.00 0.00 176.35 175.02