#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 1.26 0.04 0.00 -4.23 -1.26 -5.14 115.64 106.30 2nsp s THR 26 Ca 0.00 -0.58 0.05 0.00 -1.18 0.00 0.00 61.69 59.97 2nsp s THR 26 Cb 0.00 -1.12 -0.02 0.00 1.34 0.00 0.00 72.50 72.70 2nsp s THR 26 CO 0.00 0.38 -0.13 0.28 -0.54 0.00 0.00 174.62 174.60 2nsp s THR 27 N 0.40 1.06 -0.16 3.99 -1.32 -1.26 -5.15 115.64 113.20 2nsp s THR 27 Ca -0.11 -0.96 -0.06 0.00 -1.21 0.00 0.00 61.69 59.36 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 -0.00 0.03 -0.31 -2.21 0.00 0.00 174.62 172.17 2nsp s TYR 28 N -0.83 3.21 0.11 9.09 2.02 -1.26 -4.84 117.35 124.84 2nsp s TYR 28 Ca 0.01 0.04 0.14 0.00 -0.37 0.00 0.00 57.07 56.89 2nsp s TYR 28 Cb -0.08 -2.00 0.30 0.00 -0.40 0.00 0.00 41.96 39.78 2nsp s TYR 28 CO 0.01 0.20 1.55 -0.91 -1.57 0.00 0.00 175.55 174.83 2nsp h ASN 29 N 6.35 0.00 -5.00 2.29 4.21 -1.39 -3.47 115.58 118.58 2nsp h ASN 29 Ca -0.39 0.00 -0.10 0.00 1.21 0.00 0.00 56.30 57.03 2nsp h ASN 29 Cb 1.18 0.00 -0.20 0.00 -1.12 0.00 0.00 38.32 38.18 2nsp h ASN 29 CO 0.66 0.58 -0.11 0.00 -1.29 0.00 0.00 177.43 177.27 2nsp s ALA 30 N -3.29 -1.13 -0.05 -0.83 0.00 -1.10 -5.01 121.76 110.36 2nsp s ALA 30 Ca 0.01 0.66 0.05 0.00 0.00 0.00 0.00 51.96 52.68 2nsp s ALA 30 Cb 0.10 0.06 -0.01 0.00 0.00 0.00 0.00 23.12 23.28 2nsp s ALA 30 CO 0.74 -0.31 -0.19 0.08 0.00 0.00 0.00 175.76 176.08 2nsp s VAL 31 N -1.33 1.61 -0.12 0.00 1.01 -1.26 -1.32 120.40 118.99 2nsp s VAL 31 Ca -0.12 -0.82 -0.01 0.00 0.00 0.00 0.00 61.98 61.03 2nsp s VAL 31 Cb -0.03 -1.38 -0.02 0.00 0.00 0.00 0.00 36.38 34.95 2nsp s VAL 31 CO 0.06 0.46 -0.09 -0.69 0.00 0.00 0.00 175.10 174.84 2nsp s VAL 32 N -0.02 3.44 0.10 2.92 1.01 1.00 -0.15 120.40 128.70 2nsp s VAL 32 Ca -0.04 -0.54 -0.12 0.00 0.00 0.00 0.00 61.98 61.28 2nsp s VAL 32 Cb -0.12 -2.44 0.01 0.00 0.00 0.00 0.00 36.38 33.83 2nsp s VAL 32 CO 0.03 0.54 0.27 -0.94 0.00 0.00 0.00 175.10 175.00 2nsp s SER 33 N -0.00 -0.02 0.35 3.32 1.04 -0.70 -0.48 113.70 117.19 2nsp s SER 33 Ca -0.02 -0.49 0.20 0.00 0.48 0.00 0.00 55.95 56.12 2nsp s SER 33 Cb -0.14 0.39 0.20 0.00 0.10 0.00 0.00 66.02 66.56 2nsp s SER 33 CO 0.03 -0.76 1.46 0.11 0.98 0.00 0.00 173.24 175.07 2nsp h LYS 34 N 2.67 0.00 -6.07 4.02 1.79 -1.86 -3.40 116.57 113.72 2nsp h LYS 34 Ca -0.34 0.00 -0.60 0.00 -2.18 0.00 0.00 60.65 57.53 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 0.52 0.16 -0.24 -1.12 -1.08 0.00 0.00 179.45 177.69 2nsp s SER 35 N -6.17 6.68 0.10 0.86 0.01 -1.26 -4.97 113.70 108.96 2nsp s SER 35 Ca 0.05 0.83 0.25 0.00 1.31 0.00 0.00 55.95 58.39 2nsp s SER 35 Cb 0.06 -2.20 0.53 0.00 0.21 0.00 0.00 66.02 64.63 2nsp s SER 35 CO 0.71 0.22 1.47 -1.54 0.41 0.00 0.00 173.24 174.51 2nsp n SER 36 N 1.20 0.62 0.24 2.44 3.41 -1.26 -3.76 113.62 116.50 2nsp n SER 36 Ca -0.10 0.16 0.15 0.00 -0.26 0.00 0.00 58.87 58.82 2nsp n SER 36 Cb 0.52 -0.03 0.49 0.00 -0.26 0.00 0.00 64.21 64.93 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 -0.20 4.04 0.87 -2.01 -3.21 113.55 113.04 2nsp h SER 37 Ca 0.00 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.53 2nsp h SER 37 Cb 0.67 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.63 2nsp h SER 37 CO 0.00 0.00 0.01 0.44 -0.53 0.00 0.00 176.83 176.75 2nsp h ASP 38 N 0.00 0.33 0.00 6.23 5.19 -1.99 -3.49 116.42 122.69 2nsp h ASP 38 Ca 0.00 -0.29 0.00 0.00 -0.62 0.00 0.00 57.03 56.12 2nsp h ASP 38 Cb 0.66 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 40.08 2nsp h ASP 38 CO 0.00 0.55 0.00 0.61 -3.12 0.00 0.00 179.24 177.28 2nsp n GLY 39 N -0.35 0.97 2.38 2.75 0.00 -1.22 -4.88 105.19 104.85 2nsp n GLY 39 Ca -0.04 -1.10 -0.39 0.00 0.00 0.00 0.00 46.02 44.48 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 3.67 -4.38 1.61 2.85 -1.26 -4.90 118.16 115.75 2nsp n LYS 40 Ca 0.00 -2.37 -0.25 0.00 -1.05 0.00 0.00 58.31 54.64 2nsp n LYS 40 Cb 0.00 -2.85 -0.12 0.00 -0.65 0.00 0.00 35.03 31.41 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 2.01 2.14 0.39 0.58 -4.23 -1.26 -4.71 115.64 110.56 2nsp s THR 41 Ca 0.65 -1.92 -0.23 0.00 -1.18 0.00 0.00 61.69 59.01 2nsp s THR 41 Cb 0.17 -1.98 -0.11 0.00 1.34 0.00 0.00 72.50 71.93 2nsp s THR 41 CO -0.07 -0.14 0.95 -0.36 -0.54 0.00 0.00 174.62 174.46 2nsp s PHE 42 N -1.65 3.44 0.04 3.99 0.40 0.79 -4.88 117.98 120.12 2nsp s PHE 42 Ca 0.17 1.67 0.09 0.00 -0.60 0.00 0.00 56.93 58.26 2nsp s PHE 42 Cb -0.08 -2.88 -0.22 0.00 0.51 0.00 0.00 43.02 40.35 2nsp s PHE 42 CO 0.08 -0.00 0.97 0.87 0.70 0.00 0.00 175.22 177.83 2nsp h LYS 43 N 2.34 0.02 -6.27 0.44 1.57 -1.88 -1.87 116.57 110.92 2nsp h LYS 43 Ca -0.48 -0.04 -0.58 0.00 -1.87 0.00 0.00 60.65 57.68 2nsp h LYS 43 Cb 1.18 0.01 -0.22 0.00 0.08 0.00 0.00 32.23 33.29 2nsp h LYS 43 CO 0.62 0.78 -0.83 0.95 -0.57 0.00 0.00 179.45 180.40 2nsp s THR 44 N -2.65 1.79 0.19 -0.16 -4.23 -1.26 -4.73 115.64 104.59 2nsp s THR 44 Ca -0.02 -1.56 -0.09 0.00 -1.18 0.00 0.00 61.69 58.83 2nsp s THR 44 Cb 0.09 -1.62 0.10 0.00 1.34 0.00 0.00 72.50 72.42 2nsp s THR 44 CO 0.82 -0.03 1.70 0.40 -0.54 0.00 0.00 174.62 176.97 2nsp h ILE 45 N 4.06 1.26 -0.75 2.99 2.04 -1.99 -2.79 117.51 122.33 2nsp h ILE 45 Ca -0.47 -1.01 0.07 0.00 1.00 0.00 0.00 64.86 64.46 2nsp h ILE 45 Cb 1.18 0.59 -0.06 0.00 -0.74 0.00 0.00 36.82 37.78 2nsp h ILE 45 CO 0.40 0.38 0.43 0.00 0.00 0.00 0.00 178.15 179.36 2nsp h ALA 46 N 1.07 1.03 -0.59 1.87 0.00 -1.96 -0.53 119.26 120.14 2nsp h ALA 46 Ca 0.21 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 2nsp h ALA 46 Cb 0.41 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2nsp h ALA 46 CO 0.01 0.10 0.17 -0.44 0.00 0.00 0.00 179.25 179.09 2nsp h ASP 47 N 0.76 0.88 -0.50 0.00 3.32 -1.96 -0.71 116.42 118.21 2nsp h ASP 47 Ca 0.34 -0.22 -0.04 0.00 0.02 0.00 0.00 57.03 57.14 2nsp h ASP 47 Cb 0.24 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 2nsp h ASP 47 CO -0.20 0.86 0.17 0.00 -1.72 0.00 0.00 179.24 178.35 2nsp h ALA 48 N 1.05 0.65 -0.39 3.45 0.00 -1.17 -1.47 119.26 121.38 2nsp h ALA 48 Ca 0.19 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2nsp h ALA 48 Cb 0.31 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2nsp h ALA 48 CO -0.00 0.29 0.14 0.82 0.00 0.00 0.00 179.25 180.50 2nsp h ILE 49 N 0.67 1.20 -0.03 0.00 2.04 -1.00 -2.85 117.51 117.55 2nsp h ILE 49 Ca 0.16 -0.63 -0.03 0.00 1.00 0.00 0.00 64.86 65.36 2nsp h ILE 49 Cb 0.24 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 2nsp h ILE 49 CO -0.01 0.23 -0.14 0.00 0.00 0.00 0.00 178.15 178.22 2nsp h ALA 50 N 0.99 1.71 0.00 1.87 0.00 -0.99 -2.66 119.26 120.18 2nsp h ALA 50 Ca 0.13 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2nsp h ALA 50 Cb 0.21 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2nsp h ALA 50 CO -0.01 0.22 0.00 0.66 0.00 0.00 0.00 179.25 180.12 2nsp h SER 51 N 0.04 0.00 -2.91 0.00 4.64 -1.01 -3.45 113.55 110.85 2nsp h SER 51 Ca 0.01 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.80 2nsp h SER 51 Cb 0.28 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.44 2nsp h SER 51 CO 0.02 0.00 0.95 0.00 -0.87 0.00 0.00 176.83 176.93 2nsp s ALA 52 N -3.46 3.85 0.52 5.18 0.00 -1.01 -4.95 121.76 121.89 2nsp s ALA 52 Ca 0.02 1.54 -0.23 0.00 0.00 0.00 0.00 51.96 53.30 2nsp s ALA 52 Cb 0.09 -3.67 -0.06 0.00 0.00 0.00 0.00 23.12 19.49 2nsp s ALA 52 CO 0.41 -0.91 1.37 -1.25 0.00 0.00 0.00 175.76 175.38 2nsp s PRO 53 N 0.61 3.29 0.32 0.00 0.04 -1.26 -4.92 135.00 133.07 2nsp s PRO 53 Ca 0.70 2.26 -0.29 0.00 0.04 0.00 0.00 61.00 63.71 2nsp s PRO 53 Cb -0.48 -2.35 -0.12 0.00 0.04 0.00 0.00 34.50 31.59 2nsp s PRO 53 CO 0.37 -1.08 1.45 0.00 0.04 0.00 0.00 177.00 177.78 2nsp n ALA 54 N -0.82 1.92 0.00 8.56 0.00 -1.26 -4.81 120.51 124.11 2nsp n ALA 54 Ca 0.09 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.90 2nsp n ALA 54 Cb 0.44 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.53 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 1.29 0.85 0.15 0.00 0.00 -1.26 -4.95 105.19 101.27 2nsp n GLY 55 Ca 0.06 -2.00 0.01 0.00 0.00 0.00 0.00 46.02 44.09 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 0.08 0.46 -4.76 1.61 3.41 -1.26 -4.41 113.62 108.75 2nsp n SER 56 Ca 0.00 -1.60 -0.37 0.00 -0.26 0.00 0.00 58.87 56.65 2nsp n SER 56 Cb 0.00 -0.09 0.03 0.00 -0.26 0.00 0.00 64.21 63.88 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 -0.37 2.62 0.26 6.66 -4.23 -1.26 -4.70 115.64 114.62 2nsp s THR 57 Ca 0.03 0.41 -0.31 0.00 -1.18 0.00 0.00 61.69 60.64 2nsp s THR 57 Cb 0.02 -3.18 -0.12 0.00 1.34 0.00 0.00 72.50 70.56 2nsp s THR 57 CO 0.00 -0.05 1.62 -0.81 -0.54 0.00 0.00 174.62 174.84 2nsp n PRO 58 N -1.27 2.65 -3.95 3.99 -0.04 -1.26 -4.83 135.00 130.28 2nsp n PRO 58 Ca 0.12 0.95 -0.28 0.00 -0.04 0.00 0.00 63.50 64.24 2nsp n PRO 58 Cb 0.48 -2.74 -0.17 0.00 -0.04 0.00 0.00 33.50 31.04 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 0.37 1.83 -0.13 0.54 5.36 -0.66 -5.03 117.98 120.25 2nsp s PHE 59 Ca 0.68 -1.01 0.02 0.00 -0.96 0.00 0.00 56.93 55.65 2nsp s PHE 59 Cb -0.52 -1.41 -0.00 0.00 -0.34 0.00 0.00 43.02 40.75 2nsp s PHE 59 CO 0.43 -0.60 -0.19 0.08 -1.46 0.00 0.00 175.22 173.49 2nsp s VAL 60 N 1.60 2.45 -0.17 3.12 1.01 -1.26 -0.78 120.40 126.37 2nsp s VAL 60 Ca 0.04 -0.86 0.01 0.00 0.00 0.00 0.00 61.98 61.17 2nsp s VAL 60 Cb -0.13 -2.00 0.01 0.00 0.00 0.00 0.00 36.38 34.26 2nsp s VAL 60 CO -0.09 0.54 -0.18 -0.63 0.00 0.00 0.00 175.10 174.73 2nsp s ILE 61 N 0.60 2.29 -0.07 2.22 1.01 0.34 -0.85 121.20 126.75 2nsp s ILE 61 Ca -0.10 -0.88 -0.22 0.00 0.00 0.00 0.00 60.65 59.45 2nsp s ILE 61 Cb -0.16 -1.96 -0.04 0.00 0.01 0.00 0.00 42.46 40.31 2nsp s ILE 61 CO 0.03 0.53 0.64 -0.22 0.00 0.00 0.00 174.94 175.91 2nsp s LEU 62 N 1.10 4.33 -0.31 2.97 2.96 -0.44 -0.72 118.68 128.57 2nsp s LEU 62 Ca 0.00 1.11 -0.02 0.00 -0.22 0.00 0.00 54.13 55.00 2nsp s LEU 62 Cb -0.14 -2.98 0.06 0.00 0.50 0.00 0.00 46.19 43.63 2nsp s LEU 62 CO -0.07 -0.06 0.03 -0.63 -1.32 0.00 0.00 176.35 174.30 2nsp s ILE 63 N 0.60 3.03 0.71 6.68 1.01 0.66 -0.00 121.20 133.89 2nsp s ILE 63 Ca 0.34 -1.47 -0.13 0.00 0.00 0.00 0.00 60.65 59.39 2nsp s ILE 63 Cb -0.17 -2.79 0.03 0.00 0.01 0.00 0.00 42.46 39.53 2nsp s ILE 63 CO 0.16 -0.18 1.10 -0.54 0.00 0.00 0.00 174.94 175.48 2nsp s LYS 64 N 1.24 2.57 0.25 2.79 -0.14 0.36 -0.60 119.74 126.20 2nsp s LYS 64 Ca -0.03 1.27 -0.29 0.00 -1.36 0.00 0.00 55.97 55.56 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 -1.42 0.97 0.09 -0.76 0.00 0.00 175.35 174.22 2nsp n ASN 65 N -2.93 0.92 0.00 2.83 3.02 -1.26 -4.78 115.26 113.06 2nsp n ASN 65 Ca 0.10 1.16 0.00 0.00 -0.03 0.00 0.00 54.58 55.81 2nsp n ASN 65 Cb 0.52 -1.22 0.00 0.00 -0.61 0.00 0.00 39.78 38.47 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 1.50 2.88 3.46 7.41 0.00 0.71 -4.59 105.19 116.55 2nsp n GLY 66 Ca 0.12 -1.23 -0.39 0.00 0.00 0.00 0.00 46.02 44.52 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 4.71 -0.40 1.61 1.01 -1.26 -1.19 120.40 122.88 2nsp s VAL 67 Ca 0.00 -0.36 -0.11 0.00 0.00 0.00 0.00 61.98 61.51 2nsp s VAL 67 Cb 0.00 -3.39 0.05 0.00 0.00 0.00 0.00 36.38 33.04 2nsp s VAL 67 CO 0.00 0.07 0.25 -0.31 0.00 0.00 0.00 175.10 175.12 2nsp s TYR 68 N 1.63 3.27 -1.18 5.22 1.51 0.75 -5.01 117.35 123.56 2nsp s TYR 68 Ca 0.05 -1.12 -0.19 0.00 -1.01 0.00 0.00 57.07 54.80 2nsp s TYR 68 Cb -0.17 -2.71 0.09 0.00 -0.11 0.00 0.00 41.96 39.06 2nsp s TYR 68 CO 0.07 -0.73 1.55 1.21 -1.11 0.00 0.00 175.55 176.54 2nsp s ASN 69 N 1.88 6.77 0.02 2.29 3.04 -1.26 -1.28 114.94 126.40 2nsp s ASN 69 Ca 0.03 -2.25 -0.05 0.00 0.04 0.00 0.00 52.86 50.62 2nsp s ASN 69 Cb -0.21 -2.53 -0.01 0.00 -1.54 0.00 0.00 41.25 36.97 2nsp s ASN 69 CO 0.05 -1.17 0.09 -1.61 -3.04 0.00 0.00 177.10 171.42 2nsp s GLU 70 N 3.79 0.48 -0.11 0.43 2.02 -1.02 -4.98 118.70 119.31 2nsp s GLU 70 Ca 0.48 -0.55 0.01 0.00 0.02 0.00 0.00 54.97 54.94 2nsp s GLU 70 Cb 0.01 0.19 -0.02 0.00 0.10 0.00 0.00 34.13 34.41 2nsp s GLU 70 CO 0.00 -0.11 -0.15 1.03 0.02 0.00 0.00 175.26 176.05 2nsp s ARG 71 N -1.74 3.13 -0.00 1.61 0.52 -1.26 -4.31 118.95 116.89 2nsp s ARG 71 Ca -0.12 -0.72 0.07 0.00 -0.52 0.00 0.00 55.73 54.43 2nsp s ARG 71 Cb -0.06 -2.52 -0.02 0.00 0.52 0.00 0.00 34.95 32.87 2nsp s ARG 71 CO -0.01 0.30 -0.21 -0.51 0.02 0.00 0.00 175.30 174.90 2nsp s LEU 72 N 0.10 2.06 -0.14 2.53 1.43 -0.16 -4.98 118.68 119.53 2nsp s LEU 72 Ca -0.07 -0.40 0.01 0.00 -1.03 0.00 0.00 54.13 52.64 2nsp s LEU 72 Cb -0.15 -1.04 0.02 0.00 0.03 0.00 0.00 46.19 45.05 2nsp s LEU 72 CO 0.05 0.23 -0.15 -0.89 0.23 0.00 0.00 176.35 175.83 2nsp s THR 73 N -0.54 1.57 -0.32 5.49 2.01 -1.26 -0.74 115.64 121.84 2nsp s THR 73 Ca 0.08 -0.65 -0.12 0.00 0.31 0.00 0.00 61.69 61.32 2nsp s THR 73 Cb -0.08 -1.46 -0.02 0.00 0.01 0.00 0.00 72.50 70.95 2nsp s THR 73 CO -0.00 0.46 0.21 -0.63 -0.69 0.00 0.00 174.62 173.96 2nsp s ILE 74 N 1.33 5.16 -0.06 1.82 -1.09 0.45 -4.91 121.20 123.89 2nsp s ILE 74 Ca 0.01 -0.15 0.01 0.00 -2.23 0.00 0.00 60.65 58.29 2nsp s ILE 74 Cb -0.13 -3.59 -0.01 0.00 -1.58 0.00 0.00 42.46 37.15 2nsp s ILE 74 CO -0.08 0.07 0.15 0.35 -1.23 0.00 0.00 174.94 174.20 2nsp n THR 75 N 5.07 0.00 -3.30 2.92 -2.24 -1.26 -0.23 114.28 115.24 2nsp n THR 75 Ca -0.13 -0.48 -0.38 0.00 -2.27 0.00 0.00 64.05 60.78 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 -0.87 4.29 0.58 -0.78 3.52 -1.26 -4.70 118.95 119.73 2nsp s ARG 76 Ca 0.01 0.42 -0.19 0.00 -0.13 0.00 0.00 55.73 55.84 2nsp s ARG 76 Cb 0.01 -3.48 -0.04 0.00 -1.56 0.00 0.00 34.95 29.88 2nsp s ARG 76 CO 0.03 0.06 1.19 -0.80 -0.81 0.00 0.00 175.30 174.97 2nsp s ASN 77 N 0.80 5.33 -1.19 -2.12 0.01 -1.26 -3.86 114.94 112.65 2nsp s ASN 77 Ca 0.25 2.34 -0.05 0.00 -0.71 0.00 0.00 52.86 54.69 2nsp s ASN 77 Cb -0.15 -2.59 0.01 0.00 0.41 0.00 0.00 41.25 38.92 2nsp s ASN 77 CO 0.10 -1.50 0.63 -3.20 -1.51 0.00 0.00 177.10 171.63 2nsp n ASN 78 N -1.51 -5.30 -4.88 -1.22 2.85 -0.43 -4.63 115.26 100.13 2nsp n ASN 78 Ca 0.13 -0.29 -0.37 0.00 -0.11 0.00 0.00 54.58 53.94 2nsp n ASN 78 Cb 0.50 -4.07 -0.06 0.00 1.24 0.00 0.00 39.78 37.39 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 -5.60 4.39 -0.03 1.20 2.96 -1.25 -1.66 118.68 118.69 2nsp s LEU 79 Ca 0.31 0.49 -0.00 0.00 -0.22 0.00 0.00 54.13 54.71 2nsp s LEU 79 Cb -0.14 -2.12 0.03 0.00 0.50 0.00 0.00 46.19 44.46 2nsp s LEU 79 CO 0.39 0.40 0.01 -1.00 -1.32 0.00 0.00 176.35 174.83 2nsp s HIS 80 N -1.05 0.29 -0.11 5.38 3.76 0.05 -2.21 115.29 121.39 2nsp s HIS 80 Ca 0.16 0.03 -0.02 0.00 -0.15 0.00 0.00 55.06 55.08 2nsp s HIS 80 Cb -0.12 -0.43 -0.03 0.00 1.11 0.00 0.00 32.58 33.11 2nsp s HIS 80 CO 0.05 -0.15 -0.04 -0.51 -0.85 0.00 0.00 174.74 173.24 2nsp s LEU 81 N 1.22 3.27 -0.16 0.89 1.43 -0.07 -0.50 118.68 124.76 2nsp s LEU 81 Ca -0.07 -0.05 -0.01 0.00 -1.03 0.00 0.00 54.13 52.98 2nsp s LEU 81 Cb -0.13 -1.75 0.04 0.00 0.03 0.00 0.00 46.19 44.38 2nsp s LEU 81 CO -0.02 0.27 -0.04 -0.75 0.23 0.00 0.00 176.35 176.05 2nsp s LYS 82 N -0.27 1.26 0.50 1.70 2.20 0.11 -1.08 119.74 124.16 2nsp s LYS 82 Ca 0.05 -0.47 -0.14 0.00 -0.36 0.00 0.00 55.97 55.05 2nsp s LYS 82 Cb -0.13 -1.95 -0.07 0.00 -1.51 0.00 0.00 37.83 34.17 2nsp s LYS 82 CO 0.02 -0.46 0.94 0.20 -0.36 0.00 0.00 175.35 175.69 2nsp s GLY 83 N 1.69 1.97 0.29 5.54 0.00 0.16 -0.24 107.32 116.72 2nsp s GLY 83 Ca 0.01 0.04 -0.02 0.00 0.00 0.00 0.00 44.72 44.75 2nsp s GLY 83 CO -0.07 0.29 1.90 -2.09 0.00 0.00 0.00 173.10 173.13 2nsp h GLU 84 N 0.83 0.98 -1.95 2.90 4.81 -1.00 -3.43 114.58 117.71 2nsp h GLU 84 Ca -0.47 -0.12 -0.04 0.00 -0.13 0.00 0.00 59.36 58.61 2nsp h GLU 84 Cb 1.19 -0.19 -0.20 0.00 0.63 0.00 0.00 28.75 30.17 2nsp h GLU 84 CO 0.62 0.74 0.21 -1.54 -0.73 0.00 0.00 179.01 178.31 2nsp s SER 85 N -6.43 -0.66 0.23 1.04 1.04 -1.23 -5.01 113.70 102.68 2nsp s SER 85 Ca -0.11 0.98 -0.08 0.00 0.48 0.00 0.00 55.95 57.22 2nsp s SER 85 Cb 0.17 0.89 0.23 0.00 0.10 0.00 0.00 66.02 67.41 2nsp s SER 85 CO 0.80 -0.43 1.88 -0.09 0.98 0.00 0.00 173.24 176.38 2nsp h ARG 86 N 3.79 1.05 -0.44 4.02 2.43 -1.79 0.24 114.38 123.68 2nsp h ARG 86 Ca -0.27 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 58.79 2nsp h ARG 86 Cb 1.15 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 30.44 2nsp h ARG 86 CO 0.24 0.69 0.07 -0.91 -1.51 0.00 0.00 179.97 178.55 2nsp h ASN 87 N 1.08 0.63 0.00 -3.80 -0.26 -1.94 -3.31 115.58 107.98 2nsp h ASN 87 Ca 0.33 -0.11 0.00 0.00 -0.56 0.00 0.00 56.30 55.95 2nsp h ASN 87 Cb -0.04 -0.17 0.00 0.00 -1.06 0.00 0.00 38.32 37.05 2nsp h ASN 87 CO -0.10 0.66 -1.32 0.61 -1.06 0.00 0.00 177.43 176.22 2nsp n GLY 88 N -0.87 -0.39 3.37 2.83 0.00 -1.09 -4.89 105.19 104.14 2nsp n GLY 88 Ca 0.03 -0.25 -0.43 0.00 0.00 0.00 0.00 46.02 45.37 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 3.44 -0.08 4.61 0.00 0.05 -0.21 121.76 126.98 2nsp s ALA 89 Ca -0.03 -2.00 0.04 0.00 0.00 0.00 0.00 51.96 49.97 2nsp s ALA 89 Cb 0.07 -2.87 0.00 0.00 0.00 0.00 0.00 23.12 20.32 2nsp s ALA 89 CO 0.43 -1.62 -0.19 0.08 0.00 0.00 0.00 175.76 174.46 2nsp s VAL 90 N 1.58 1.61 -0.21 0.00 1.01 -0.33 -0.62 120.40 123.44 2nsp s VAL 90 Ca 0.04 -0.77 -0.03 0.00 0.00 0.00 0.00 61.98 61.21 2nsp s VAL 90 Cb -0.22 -1.41 -0.01 0.00 0.00 0.00 0.00 36.38 34.74 2nsp s VAL 90 CO 0.06 0.46 -0.06 -0.63 0.00 0.00 0.00 175.10 174.93 2nsp s ILE 91 N 0.38 3.22 -0.07 2.22 1.01 0.67 -0.18 121.20 128.46 2nsp s ILE 91 Ca -0.14 -0.55 -0.06 0.00 0.00 0.00 0.00 60.65 59.90 2nsp s ILE 91 Cb -0.16 -2.45 0.02 0.00 0.01 0.00 0.00 42.46 39.88 2nsp s ILE 91 CO 0.06 0.44 0.18 0.00 0.00 0.00 0.00 174.94 175.62 2nsp s ALA 92 N 1.38 -0.44 0.06 9.38 0.00 -0.41 -0.62 121.76 131.11 2nsp s ALA 92 Ca 0.05 0.52 -0.18 0.00 0.00 0.00 0.00 51.96 52.35 2nsp s ALA 92 Cb -0.14 -0.30 0.04 0.00 0.00 0.00 0.00 23.12 22.71 2nsp s ALA 92 CO -0.04 -0.09 0.41 0.00 0.00 0.00 0.00 175.76 176.05 2nsp s ALA 93 N 0.13 -1.00 -0.32 0.00 0.00 -1.12 -2.44 121.76 117.01 2nsp s ALA 93 Ca -0.00 0.26 -0.05 0.00 0.00 0.00 0.00 51.96 52.16 2nsp s ALA 93 Cb -0.02 0.40 0.04 0.00 0.00 0.00 0.00 23.12 23.55 2nsp s ALA 93 CO 0.00 -0.49 0.07 0.00 0.00 0.00 0.00 175.76 175.34 2nsp s ALA 94 N -2.70 2.98 -0.16 0.00 0.00 -1.26 -0.28 121.76 120.34 2nsp s ALA 94 Ca -0.04 -1.73 -0.06 0.00 0.00 0.00 0.00 51.96 50.13 2nsp s ALA 94 Cb -0.00 -2.16 0.07 0.00 0.00 0.00 0.00 23.12 21.03 2nsp s ALA 94 CO -0.04 -1.29 0.34 0.99 0.00 0.00 0.00 175.76 175.76 2nsp s THR 95 N 1.36 -0.47 0.28 0.00 2.01 -1.26 -4.80 115.64 112.77 2nsp s THR 95 Ca -0.02 0.22 0.06 0.00 0.31 0.00 0.00 61.69 62.25 2nsp s THR 95 Cb -0.19 -0.54 -0.02 0.00 0.01 0.00 0.00 72.50 71.75 2nsp s THR 95 CO 0.02 0.09 0.41 0.00 -0.69 0.00 0.00 174.62 174.45 2nsp s ALA 96 N 2.37 4.07 0.35 7.40 0.00 -1.26 -4.40 121.76 130.29 2nsp s ALA 96 Ca -0.01 -1.34 0.08 0.00 0.00 0.00 0.00 51.96 50.69 2nsp s ALA 96 Cb -0.12 -1.70 0.80 0.00 0.00 0.00 0.00 23.12 22.10 2nsp s ALA 96 CO -0.11 0.11 1.87 0.00 0.00 0.00 0.00 175.76 177.63 2nsp h ALA 97 N 1.05 1.81 -0.01 0.00 0.00 -0.36 -1.77 119.26 119.97 2nsp h ALA 97 Ca -0.49 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2nsp h ALA 97 Cb 1.24 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2nsp h ALA 97 CO 0.57 -0.05 -0.03 0.41 0.00 0.00 0.00 179.25 180.15 2nsp n GLY 98 N -1.43 -0.24 3.74 0.00 0.00 -0.48 -0.59 105.19 106.20 2nsp n GLY 98 Ca 0.17 -0.40 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.07 2.46 0.03 2.61 2.01 -0.67 -4.85 115.64 115.18 2nsp s THR 99 Ca 0.38 0.39 -0.17 0.00 0.31 0.00 0.00 61.69 62.59 2nsp s THR 99 Cb 0.21 -3.25 -0.06 0.00 0.01 0.00 0.00 72.50 69.41 2nsp s THR 99 CO 0.36 0.06 0.50 -0.76 -0.69 0.00 0.00 174.62 174.09 2nsp s LEU 100 N -0.30 4.50 0.00 4.42 1.43 -1.26 -1.64 118.68 125.83 2nsp s LEU 100 Ca 0.61 1.12 -0.13 0.00 -1.03 0.00 0.00 54.13 54.71 2nsp s LEU 100 Cb -0.44 -2.76 0.18 0.00 0.03 0.00 0.00 46.19 43.20 2nsp s LEU 100 CO 0.44 0.28 1.05 0.29 0.23 0.00 0.00 176.35 178.64 2nsp n LYS 101 N 1.86 -1.00 -0.35 1.70 5.02 0.93 -4.93 118.16 121.38 2nsp n LYS 101 Ca -0.12 -1.66 -0.03 0.00 -2.02 0.00 0.00 58.31 54.49 2nsp n LYS 101 Cb 0.51 -1.07 0.10 0.00 -0.02 0.00 0.00 35.03 34.55 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 -1.37 1.14 0.00 4.39 0.02 -1.99 -2.41 113.55 113.34 2nsp h SER 102 Ca -0.34 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.54 2nsp h SER 102 Cb 0.95 -0.29 0.00 0.00 0.14 0.00 0.00 62.40 63.20 2nsp h SER 102 CO 0.24 0.88 0.00 -0.90 -1.14 0.00 0.00 176.83 175.92 2nsp n ASP 103 N -4.35 0.00 0.00 3.07 5.68 -1.26 -4.87 116.55 114.82 2nsp n ASP 103 Ca 0.11 -0.89 0.00 0.00 -0.50 0.00 0.00 54.79 53.50 2nsp n ASP 103 Cb 0.06 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.04 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 0.70 0.77 3.90 6.12 0.00 -0.91 -5.05 105.19 110.72 2nsp n GLY 104 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.94 6.47 0.43 1.61 1.04 -1.26 -4.75 113.70 114.29 2nsp s SER 105 Ca 0.00 0.85 -0.22 0.00 0.48 0.00 0.00 55.95 57.05 2nsp s SER 105 Cb 0.00 -2.20 -0.09 0.00 0.10 0.00 0.00 66.02 63.83 2nsp s SER 105 CO 0.00 -0.26 1.02 -0.54 0.98 0.00 0.00 173.24 174.43 2nsp s LYS 106 N -3.66 4.10 0.22 4.02 1.02 -1.26 -0.05 119.74 124.12 2nsp s LYS 106 Ca 0.46 1.37 -0.07 0.00 0.02 0.00 0.00 55.97 57.75 2nsp s LYS 106 Cb -0.11 -2.35 0.19 0.00 -0.52 0.00 0.00 37.83 35.04 2nsp s LYS 106 CO 0.31 -0.18 1.78 -1.49 -0.92 0.00 0.00 175.35 174.85 2nsp h TRP 107 N 2.13 1.18 0.00 3.18 4.06 -1.10 -3.46 115.95 121.95 2nsp h TRP 107 Ca -0.49 -0.09 0.00 0.00 2.06 0.00 0.00 58.89 60.37 2nsp h TRP 107 Cb 1.21 -0.35 0.00 0.00 -1.00 0.00 0.00 29.16 29.01 2nsp h TRP 107 CO 0.59 0.90 0.00 0.41 -3.56 0.00 0.00 178.44 176.78 2nsp n GLY 108 N -0.87 -1.74 0.30 1.49 0.00 0.24 -3.45 105.19 101.16 2nsp n GLY 108 Ca 0.07 -1.52 -0.16 0.00 0.00 0.00 0.00 46.02 44.41 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 -0.50 2.61 2.02 -1.90 -1.33 112.91 114.25 2nsp h THR 109 Ca 0.00 -0.22 0.07 0.00 0.77 0.00 0.00 66.41 67.03 2nsp h THR 109 Cb 0.00 0.53 -0.06 0.00 -1.74 0.00 0.00 68.15 66.88 2nsp h THR 109 CO 0.00 0.03 0.16 0.00 0.37 0.00 0.00 175.52 176.09 2nsp h ALA 110 N -0.46 0.60 0.00 6.16 0.00 -1.99 -2.25 119.26 121.32 2nsp h ALA 110 Ca -0.07 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2nsp h ALA 110 Cb 0.60 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2nsp h ALA 110 CO 0.12 -0.24 0.00 0.41 0.00 0.00 0.00 179.25 179.54 2nsp n GLY 111 N -1.27 -0.93 0.05 0.00 0.00 -1.12 -2.91 105.19 99.01 2nsp n GLY 111 Ca 0.05 -0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.20 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 -1.66 0.38 -4.75 1.61 3.41 -0.52 -4.84 113.62 107.25 2nsp n SER 112 Ca 0.02 -0.16 -0.41 0.00 -0.26 0.00 0.00 58.87 58.06 2nsp n SER 112 Cb 0.14 -0.06 -0.02 0.00 -0.26 0.00 0.00 64.21 64.00 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 -2.83 6.80 0.05 4.04 0.15 -1.15 -4.19 113.70 116.57 2nsp s SER 113 Ca 0.17 2.59 -0.21 0.00 0.70 0.00 0.00 55.95 59.20 2nsp s SER 113 Cb 0.19 -2.63 -0.14 0.00 -1.71 0.00 0.00 66.02 61.73 2nsp s SER 113 CO 0.58 -0.55 1.42 0.74 1.20 0.00 0.00 173.24 176.63 2nsp h THR 114 N 3.35 1.30 -3.36 6.45 2.02 -1.17 -3.43 112.91 118.06 2nsp h THR 114 Ca -0.47 -1.02 -0.60 0.00 0.77 0.00 0.00 66.41 65.09 2nsp h THR 114 Cb 1.22 1.69 -0.33 0.00 -1.74 0.00 0.00 68.15 68.98 2nsp h THR 114 CO 0.72 0.30 -0.85 -0.63 0.37 0.00 0.00 175.52 175.43 2nsp s ILE 115 N -4.69 1.62 -0.17 3.11 1.01 -0.68 -0.99 121.20 120.42 2nsp s ILE 115 Ca -0.14 -0.76 -0.00 0.00 0.00 0.00 0.00 60.65 59.74 2nsp s ILE 115 Cb 0.05 -1.43 0.00 0.00 0.01 0.00 0.00 42.46 41.09 2nsp s ILE 115 CO 0.72 0.46 -0.14 -0.89 0.00 0.00 0.00 174.94 175.10 2nsp s THR 116 N 0.54 2.66 -0.39 2.92 2.01 0.08 -0.99 115.64 122.47 2nsp s THR 116 Ca -0.16 -0.76 -0.12 0.00 0.31 0.00 0.00 61.69 60.97 2nsp s THR 116 Cb -0.17 -2.14 0.04 0.00 0.01 0.00 0.00 72.50 70.24 2nsp s THR 116 CO 0.06 0.50 0.23 -0.63 -0.69 0.00 0.00 174.62 174.10 2nsp s ILE 117 N 1.03 4.65 -0.32 1.82 -1.09 0.10 -0.41 121.20 126.98 2nsp s ILE 117 Ca -0.01 -0.92 0.09 0.00 -2.23 0.00 0.00 60.65 57.58 2nsp s ILE 117 Cb -0.15 -3.64 0.46 0.00 -1.58 0.00 0.00 42.46 37.55 2nsp s ILE 117 CO -0.03 -0.30 1.15 -1.20 -1.23 0.00 0.00 174.94 173.33 2nsp n SER 118 N 5.02 4.32 -4.10 3.58 7.64 0.68 -1.43 113.62 129.33 2nsp n SER 118 Ca -0.12 -3.49 -0.11 0.00 1.01 0.00 0.00 58.87 56.17 2nsp n SER 118 Cb 0.46 -0.39 -0.08 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 -3.59 0.49 0.20 -0.43 0.00 -1.18 -4.48 121.76 112.76 2nsp s ALA 119 Ca 0.46 -1.30 -0.01 0.00 0.00 0.00 0.00 51.96 51.12 2nsp s ALA 119 Cb 0.40 1.22 -0.04 0.00 0.00 0.00 0.00 23.12 24.69 2nsp s ALA 119 CO -0.02 -0.71 0.39 0.15 0.00 0.00 0.00 175.76 175.57 2nsp s LYS 120 N -4.09 3.53 -1.45 0.00 1.02 -1.26 -3.42 119.74 114.07 2nsp s LYS 120 Ca 0.30 -0.31 -0.11 0.00 0.02 0.00 0.00 55.97 55.87 2nsp s LYS 120 Cb 0.03 -2.84 0.05 0.00 -0.52 0.00 0.00 37.83 34.56 2nsp s LYS 120 CO 0.10 0.40 1.09 -0.25 -0.92 0.00 0.00 175.35 175.77 2nsp n ASP 121 N -0.59 -5.61 -4.80 2.83 8.00 -0.79 -1.32 116.55 114.28 2nsp n ASP 121 Ca -0.04 -0.66 -0.37 0.00 0.71 0.00 0.00 54.79 54.43 2nsp n ASP 121 Cb 0.54 -4.45 -0.06 0.00 -0.02 0.00 0.00 41.12 37.12 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 -3.31 3.67 0.02 1.24 5.36 -1.19 -3.53 117.98 120.25 2nsp s PHE 122 Ca 0.63 1.58 0.01 0.00 -0.96 0.00 0.00 56.93 58.19 2nsp s PHE 122 Cb -0.30 -2.77 -0.02 0.00 -0.34 0.00 0.00 43.02 39.60 2nsp s PHE 122 CO 0.78 0.28 -0.05 -1.54 -1.46 0.00 0.00 175.22 173.23 2nsp s SER 123 N -1.62 0.56 -0.02 6.13 1.04 -0.94 -1.09 113.70 117.76 2nsp s SER 123 Ca 0.46 -0.41 0.04 0.00 0.48 0.00 0.00 55.95 56.52 2nsp s SER 123 Cb -0.18 0.03 -0.01 0.00 0.10 0.00 0.00 66.02 65.97 2nsp s SER 123 CO 0.22 -0.17 -0.14 0.00 0.98 0.00 0.00 173.24 174.13 2nsp s ALA 124 N -1.08 1.23 -0.00 5.32 0.00 -0.32 -0.90 121.76 126.01 2nsp s ALA 124 Ca -0.09 -0.60 0.02 0.00 0.00 0.00 0.00 51.96 51.28 2nsp s ALA 124 Cb -0.08 -0.35 -0.01 0.00 0.00 0.00 0.00 23.12 22.69 2nsp s ALA 124 CO -0.00 0.27 -0.06 -1.14 0.00 0.00 0.00 175.76 174.83 2nsp s GLN 125 N -0.20 0.48 -1.17 0.00 0.74 -0.24 -1.42 119.66 117.84 2nsp s GLN 125 Ca 0.03 -0.24 -0.07 0.00 0.05 0.00 0.00 55.36 55.13 2nsp s GLN 125 Cb -0.07 -0.45 -0.02 0.00 1.10 0.00 0.00 33.01 33.56 2nsp s GLN 125 CO 0.00 0.12 0.83 0.43 -0.55 0.00 0.00 175.29 176.12 2nsp n SER 126 N 2.86 -4.02 -3.63 6.67 7.64 -0.73 -0.67 113.62 121.75 2nsp n SER 126 Ca -0.13 -0.81 -0.10 0.00 1.01 0.00 0.00 58.87 58.83 2nsp n SER 126 Cb 0.58 -4.37 -0.04 0.00 -1.01 0.00 0.00 64.21 59.37 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 -6.19 0.25 -0.11 -3.43 0.05 -1.14 -2.82 118.68 105.29 2nsp s LEU 127 Ca 0.26 -0.31 -0.02 0.00 0.05 0.00 0.00 54.13 54.12 2nsp s LEU 127 Cb -0.06 1.96 -0.03 0.00 -2.05 0.00 0.00 46.19 46.01 2nsp s LEU 127 CO 0.79 -0.89 -0.04 -0.89 -0.55 0.00 0.00 176.35 174.77 2nsp s THR 128 N -3.81 3.90 -0.15 5.48 2.01 0.21 -1.67 115.64 121.61 2nsp s THR 128 Ca 0.04 -0.38 0.02 0.00 0.31 0.00 0.00 61.69 61.67 2nsp s THR 128 Cb 0.01 -2.65 0.01 0.00 0.01 0.00 0.00 72.50 69.88 2nsp s THR 128 CO -0.11 0.56 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.54 2nsp s ILE 129 N -0.32 2.01 0.03 1.82 1.01 0.56 -0.24 121.20 126.08 2nsp s ILE 129 Ca 0.05 -0.94 0.07 0.00 0.00 0.00 0.00 60.65 59.84 2nsp s ILE 129 Cb -0.12 -1.80 -0.02 0.00 0.01 0.00 0.00 42.46 40.53 2nsp s ILE 129 CO 0.02 0.54 -0.22 -0.13 0.00 0.00 0.00 174.94 175.16 2nsp s ARG 130 N 0.98 1.53 -0.30 2.79 0.52 0.21 -1.02 118.95 123.66 2nsp s ARG 130 Ca -0.03 -0.91 -0.11 0.00 -0.52 0.00 0.00 55.73 54.16 2nsp s ARG 130 Cb -0.15 -1.60 -0.03 0.00 0.52 0.00 0.00 34.95 33.69 2nsp s ARG 130 CO -0.05 0.42 0.18 1.21 0.02 0.00 0.00 175.30 177.08 2nsp s ASN 131 N -1.00 5.84 -0.03 0.23 3.84 -0.46 -2.77 114.94 120.59 2nsp s ASN 131 Ca 0.08 -0.25 0.12 0.00 0.21 0.00 0.00 52.86 53.02 2nsp s ASN 131 Cb -0.09 -2.08 0.41 0.00 -0.55 0.00 0.00 41.25 38.94 2nsp s ASN 131 CO 0.01 -0.13 1.31 0.47 -2.79 0.00 0.00 177.10 175.97 2nsp n ASP 132 N 5.04 2.63 -4.68 -4.21 8.00 0.62 -4.52 116.55 119.43 2nsp n ASP 132 Ca -0.14 -2.11 -0.50 0.00 0.71 0.00 0.00 54.79 52.75 2nsp n ASP 132 Cb 0.51 -0.35 -0.05 0.00 -0.02 0.00 0.00 41.12 41.20 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 0.70 2.20 -2.79 1.24 7.35 -1.26 -4.78 117.46 120.11 2nsp n PHE 133 Ca 0.15 0.21 -0.44 0.00 -0.76 0.00 0.00 57.45 56.61 2nsp n PHE 133 Cb 0.46 -2.57 0.00 0.00 0.35 0.00 0.00 39.48 37.71 2nsp n PHE 133 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 2nsp n ASP 134 N 5.55 5.11 -0.09 -2.13 -0.08 -1.26 -4.83 116.55 118.81 2nsp n ASP 134 Ca 0.22 -2.96 -0.06 0.00 -1.51 0.00 0.00 54.79 50.48 2nsp n ASP 134 Cb 0.25 -1.64 -0.00 0.00 2.34 0.00 0.00 41.12 42.07 2nsp n ASP 134 CO 0.00 0.00 0.00 0.15 0.12 0.00 0.00 177.20 177.47 2nsp h PHE 135 N 7.27 -0.18 -0.93 -0.67 3.57 -1.95 -0.84 116.94 123.21 2nsp h PHE 135 Ca 0.37 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.90 2nsp h PHE 135 Cb 0.87 0.13 -0.05 0.00 2.79 0.00 0.00 35.95 39.69 2nsp h PHE 135 CO 1.23 -0.14 0.57 -1.35 -2.23 0.00 0.00 178.31 176.39 2nsp h PRO 136 N -0.01 1.26 -0.70 6.41 0.11 -1.97 -0.68 132.00 136.42 2nsp h PRO 136 Ca 0.15 -0.11 -0.07 0.00 0.11 0.00 0.00 66.00 66.09 2nsp h PRO 136 Cb 0.24 -0.27 -0.03 0.00 0.11 0.00 0.00 31.00 31.05 2nsp h PRO 136 CO -0.33 0.87 0.17 0.00 -0.21 0.00 0.00 178.00 178.50 2nsp h ALA 137 N 1.35 0.97 -0.23 -0.75 0.00 -1.88 -1.83 119.26 116.89 2nsp h ALA 137 Ca 0.34 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 55.01 2nsp h ALA 137 Cb -0.07 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 2nsp h ALA 137 CO -0.07 0.66 0.11 -0.97 0.00 0.00 0.00 179.25 178.99 2nsp h ASN 138 N 1.06 0.16 0.29 0.00 -1.24 -0.46 -2.71 115.58 112.69 2nsp h ASN 138 Ca 0.22 0.01 -0.06 0.00 0.71 0.00 0.00 56.30 57.19 2nsp h ASN 138 Cb 0.37 -0.02 -0.01 0.00 0.73 0.00 0.00 38.32 39.40 2nsp h ASN 138 CO 0.00 0.13 -0.26 1.56 -1.29 0.00 0.00 177.43 177.57 2nsp h GLN 139 N 0.24 0.00 0.00 6.67 1.08 -0.90 -2.40 115.11 119.80 2nsp h GLN 139 Ca 0.10 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.30 2nsp h GLN 139 Cb 0.03 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.46 2nsp h GLN 139 CO -0.07 0.26 0.00 0.00 -0.95 0.00 0.00 178.83 178.07 2nsp h ALA 140 N 1.74 1.00 -2.87 3.87 0.00 -1.03 -3.46 119.26 118.51 2nsp h ALA 140 Ca -0.00 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.37 2nsp h ALA 140 Cb 0.48 0.00 0.12 0.00 0.00 0.00 0.00 17.79 18.39 2nsp h ALA 140 CO 0.03 0.00 0.48 0.15 0.00 0.00 0.00 179.25 179.91 2nsp s LYS 141 N -3.27 2.90 0.51 0.00 1.02 -0.91 -4.97 119.74 115.02 2nsp s LYS 141 Ca 0.06 1.87 -0.22 0.00 0.02 0.00 0.00 55.97 57.70 2nsp s LYS 141 Cb 0.10 -1.91 -0.06 0.00 -0.52 0.00 0.00 37.83 35.44 2nsp s LYS 141 CO 0.51 -1.28 1.28 -1.12 -0.92 0.00 0.00 175.35 173.83 2nsp s SER 142 N -1.57 5.63 0.55 2.83 0.01 -1.26 -4.91 113.70 114.99 2nsp s SER 142 Ca 0.78 2.59 0.22 0.00 1.31 0.00 0.00 55.95 60.85 2nsp s SER 142 Cb -0.32 -2.62 1.50 0.00 0.21 0.00 0.00 66.02 64.79 2nsp s SER 142 CO 0.34 -1.31 2.18 0.44 0.41 0.00 0.00 173.24 175.31 2nsp h ASP 143 N 1.71 0.00 0.51 2.44 3.32 -1.95 -1.19 116.42 121.27 2nsp h ASP 143 Ca -0.50 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.55 2nsp h ASP 143 Cb 1.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.83 2nsp h ASP 143 CO 0.58 0.00 -0.17 -1.54 -1.72 0.00 0.00 179.24 176.39 2nsp n SER 144 N -4.25 0.40 -4.63 6.45 3.41 -1.26 -4.83 113.62 108.91 2nsp n SER 144 Ca -0.02 -0.30 -0.43 0.00 -0.26 0.00 0.00 58.87 57.86 2nsp n SER 144 Cb 0.11 -0.09 -0.03 0.00 -0.26 0.00 0.00 64.21 63.95 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 -2.69 6.22 0.42 4.04 -1.08 -0.45 -4.87 116.67 118.26 2nsp s ASP 145 Ca 0.22 1.75 0.30 0.00 -0.52 0.00 0.00 52.55 54.30 2nsp s ASP 145 Cb 0.19 -2.53 1.39 0.00 -1.46 0.00 0.00 42.92 40.51 2nsp s ASP 145 CO 0.53 -1.37 1.89 0.77 0.52 0.00 0.00 175.17 177.51 2nsp h SER 146 N 11.49 0.00 0.54 -0.34 4.64 -1.88 -1.30 113.55 126.70 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 -0.21 -1.54 -0.87 0.00 0.00 176.83 175.20 2nsp n SER 147 N -2.61 0.42 -4.66 4.97 3.41 -1.26 -4.84 113.62 109.05 2nsp n SER 147 Ca -0.00 -0.26 -0.43 0.00 -0.26 0.00 0.00 58.87 57.93 2nsp n SER 147 Cb 0.17 -0.06 -0.02 0.00 -0.26 0.00 0.00 64.21 64.04 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 4.22 -0.03 4.33 2.20 -0.49 -5.00 119.74 122.22 2nsp s LYS 148 Ca 0.20 1.78 -0.20 0.00 -0.36 0.00 0.00 55.97 57.38 2nsp s LYS 148 Cb 0.19 -3.80 -0.05 0.00 -1.51 0.00 0.00 37.83 32.66 2nsp s LYS 148 CO 0.56 -0.73 0.57 0.42 -0.36 0.00 0.00 175.35 175.81 2nsp s ILE 149 N 3.56 4.97 -0.08 5.43 1.01 -1.26 -4.98 121.20 129.85 2nsp s ILE 149 Ca 0.59 1.19 -0.06 0.00 0.00 0.00 0.00 60.65 62.37 2nsp s ILE 149 Cb -0.24 -3.91 -0.28 0.00 0.01 0.00 0.00 42.46 38.04 2nsp s ILE 149 CO 0.18 0.40 0.53 0.11 0.00 0.00 0.00 174.94 176.16 2nsp h LYS 150 N 5.84 0.28 -5.33 2.79 1.57 -1.94 -3.43 116.57 116.36 2nsp h LYS 150 Ca -0.45 -0.49 -0.68 0.00 -1.87 0.00 0.00 60.65 57.17 2nsp h LYS 150 Cb 1.20 0.18 -0.15 0.00 0.08 0.00 0.00 32.23 33.54 2nsp h LYS 150 CO 0.70 1.18 1.29 -0.51 -0.57 0.00 0.00 179.45 181.55 2nsp s ASP 151 N -7.04 6.73 0.00 0.86 1.01 -1.26 -4.84 116.67 112.13 2nsp s ASP 151 Ca -0.18 -2.18 0.25 0.00 0.71 0.00 0.00 52.55 51.15 2nsp s ASP 151 Cb 0.06 -2.46 0.79 0.00 1.01 0.00 0.00 42.92 42.32 2nsp s ASP 151 CO 0.81 -1.11 1.59 0.35 0.21 0.00 0.00 175.17 177.02 2nsp n THR 152 N 5.74 0.11 -1.80 -1.27 -2.24 -1.26 -1.38 114.28 112.19 2nsp n THR 152 Ca 0.32 -0.36 -0.41 0.00 -2.27 0.00 0.00 64.05 61.33 2nsp n THR 152 Cb 0.48 0.63 -0.01 0.00 -2.10 0.00 0.00 70.33 69.32 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 -1.89 4.12 -0.34 -0.78 0.00 -1.26 -4.53 119.66 114.99 2nsp s GLN 153 Ca 0.35 2.56 0.02 0.00 -0.00 0.00 0.00 55.36 58.29 2nsp s GLN 153 Cb 0.20 -3.01 0.15 0.00 0.00 0.00 0.00 33.01 30.36 2nsp s GLN 153 CO 0.30 -0.58 0.37 0.00 0.00 0.00 0.00 175.29 175.39 2nsp s ALA 154 N -0.45 -0.63 0.11 2.60 0.00 -0.68 -0.01 121.76 122.71 2nsp s ALA 154 Ca 0.59 -0.61 -0.30 0.00 0.00 0.00 0.00 51.96 51.64 2nsp s ALA 154 Cb -0.47 -2.03 -0.06 0.00 0.00 0.00 0.00 23.12 20.56 2nsp s ALA 154 CO 0.54 -1.99 1.09 0.08 0.00 0.00 0.00 175.76 175.48 2nsp s VAL 155 N 1.82 4.12 -0.16 0.00 1.01 -1.25 -4.39 120.40 121.55 2nsp s VAL 155 Ca 0.14 1.69 -0.25 0.00 0.00 0.00 0.00 61.98 63.56 2nsp s VAL 155 Cb -0.14 -4.08 -0.24 0.00 0.00 0.00 0.00 36.38 31.93 2nsp s VAL 155 CO -0.14 0.22 0.55 0.00 0.00 0.00 0.00 175.10 175.73 2nsp h ALA 156 N 5.85 0.11 -3.61 5.51 0.00 -0.64 -1.91 119.26 124.56 2nsp h ALA 156 Ca -0.43 -0.81 -0.37 0.00 0.00 0.00 0.00 54.91 53.30 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 0.75 0.32 -0.76 -1.17 0.00 0.00 0.00 179.25 178.39 2nsp s LEU 157 N -8.05 1.52 -0.12 0.00 2.96 -1.03 -1.68 118.68 112.28 2nsp s LEU 157 Ca -0.23 -0.10 -0.00 0.00 -0.22 0.00 0.00 54.13 53.58 2nsp s LEU 157 Cb 0.01 -0.36 0.03 0.00 0.50 0.00 0.00 46.19 46.36 2nsp s LEU 157 CO 0.66 -0.02 -0.08 -0.47 -1.32 0.00 0.00 176.35 175.12 2nsp s TYR 158 N 0.60 1.55 -0.29 5.38 5.04 -0.16 -1.07 117.35 128.40 2nsp s TYR 158 Ca -0.07 -0.80 -0.10 0.00 -2.44 0.00 0.00 57.07 53.66 2nsp s TYR 158 Cb -0.11 -1.27 -0.03 0.00 0.35 0.00 0.00 41.96 40.90 2nsp s TYR 158 CO -0.00 -0.53 0.17 0.08 -1.34 0.00 0.00 175.55 173.92 2nsp s VAL 159 N 1.69 4.99 0.86 3.14 1.01 0.07 0.02 120.40 132.18 2nsp s VAL 159 Ca 0.05 -0.05 -0.09 0.00 0.00 0.00 0.00 61.98 61.89 2nsp s VAL 159 Cb -0.13 -3.42 0.19 0.00 0.00 0.00 0.00 36.38 33.02 2nsp s VAL 159 CO -0.08 0.20 1.17 0.35 0.00 0.00 0.00 175.10 176.74 2nsp n THR 160 N 5.03 0.00 0.32 3.92 -2.24 -0.51 -0.52 114.28 120.27 2nsp n THR 160 Ca -0.14 -1.27 0.20 0.00 -2.27 0.00 0.00 64.05 60.57 2nsp n THR 160 Cb 0.51 -1.21 1.10 0.00 -2.10 0.00 0.00 70.33 68.63 2nsp n THR 160 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2nsp h LYS 161 N 0.00 0.00 0.00 -0.78 1.57 -1.89 -1.18 116.57 114.29 2nsp h LYS 161 Ca -0.38 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.40 2nsp h LYS 161 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.51 2nsp h LYS 161 CO 0.33 0.00 -0.61 0.77 -0.57 0.00 0.00 179.45 179.37 2nsp h SER 162 N 0.00 0.00 -3.44 0.86 0.02 -1.90 -3.41 113.55 105.68 2nsp h SER 162 Ca -0.00 -0.03 -0.52 0.00 -0.84 0.00 0.00 61.79 60.39 2nsp h SER 162 Cb 0.01 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.55 2nsp h SER 162 CO 0.00 0.02 0.51 -0.83 -1.14 0.00 0.00 176.83 175.38 2nsp s GLY 163 N -4.17 2.70 -0.06 -3.77 0.00 -0.45 -4.34 107.32 97.23 2nsp s GLY 163 Ca 0.03 0.83 -0.14 0.00 0.00 0.00 0.00 44.72 45.44 2nsp s GLY 163 CO 0.74 1.80 0.32 -0.35 0.00 0.00 0.00 173.10 175.60 2nsp s ASP 164 N 0.33 -0.25 -1.08 1.64 2.15 -1.22 -1.13 116.67 117.11 2nsp s ASP 164 Ca 0.53 0.31 -0.02 0.00 0.43 0.00 0.00 52.55 53.80 2nsp s ASP 164 Cb -0.29 0.46 -0.02 0.00 -0.30 0.00 0.00 42.92 42.76 2nsp s ASP 164 CO 0.33 -0.32 0.92 0.54 -0.17 0.00 0.00 175.17 176.46 2nsp n ARG 165 N 1.88 -4.73 -3.78 4.34 1.74 0.28 -1.89 116.66 114.50 2nsp n ARG 165 Ca -0.18 0.81 -0.36 0.00 -0.77 0.00 0.00 57.85 57.35 2nsp n ARG 165 Cb 0.57 -5.65 -0.10 0.00 -1.02 0.00 0.00 32.46 26.26 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 -3.35 3.50 -0.13 7.54 0.00 -0.82 -2.84 121.76 125.66 2nsp s ALA 166 Ca 0.16 -0.86 0.03 0.00 0.00 0.00 0.00 51.96 51.28 2nsp s ALA 166 Cb -0.02 -2.17 0.01 0.00 0.00 0.00 0.00 23.12 20.93 2nsp s ALA 166 CO 0.69 -0.10 -0.22 -0.47 0.00 0.00 0.00 175.76 175.66 2nsp s TYR 167 N 0.88 2.65 -0.21 0.00 5.04 -0.25 -0.90 117.35 124.57 2nsp s TYR 167 Ca 0.06 -1.25 0.01 0.00 -2.44 0.00 0.00 57.07 53.45 2nsp s TYR 167 Cb -0.13 -1.79 0.05 0.00 0.35 0.00 0.00 41.96 40.43 2nsp s TYR 167 CO 0.03 -0.55 -0.09 -0.06 -1.34 0.00 0.00 175.55 173.53 2nsp s PHE 168 N 0.70 2.49 -0.10 4.97 0.40 0.29 -1.18 117.98 125.55 2nsp s PHE 168 Ca -0.10 -1.69 0.04 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 41.72 2nsp s PHE 168 CO 0.01 -0.76 -0.24 0.21 0.70 0.00 0.00 175.22 175.14 2nsp s LYS 169 N 1.37 2.98 -1.28 0.44 2.20 -0.51 -0.92 119.74 124.02 2nsp s LYS 169 Ca -0.03 -0.86 -0.01 0.00 -0.36 0.00 0.00 55.97 54.71 2nsp s LYS 169 Cb -0.17 -2.26 -0.00 0.00 -1.51 0.00 0.00 37.83 33.89 2nsp s LYS 169 CO -0.08 0.18 0.73 -3.47 -0.36 0.00 0.00 175.35 172.36 2nsp n ASP 170 N 3.52 -1.55 -4.49 1.43 2.03 -0.06 -1.86 116.55 115.57 2nsp n ASP 170 Ca -0.19 -0.81 -0.31 0.00 0.52 0.00 0.00 54.79 54.01 2nsp n ASP 170 Cb 0.53 -4.16 -0.12 0.00 -0.72 0.00 0.00 41.12 36.65 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 -3.63 2.93 -0.14 5.18 1.01 -1.25 -1.77 120.40 122.74 2nsp s VAL 171 Ca 0.03 -1.20 0.00 0.00 0.00 0.00 0.00 61.98 60.82 2nsp s VAL 171 Cb -0.01 -2.27 -0.01 0.00 0.00 0.00 0.00 36.38 34.09 2nsp s VAL 171 CO 0.80 0.29 -0.15 -0.55 0.00 0.00 0.00 175.10 175.49 2nsp s SER 172 N -1.61 3.78 -0.18 3.32 0.15 -0.67 -1.23 113.70 117.27 2nsp s SER 172 Ca 0.16 -0.41 -0.02 0.00 0.70 0.00 0.00 55.95 56.39 2nsp s SER 172 Cb -0.11 -1.57 -0.01 0.00 -1.71 0.00 0.00 66.02 62.62 2nsp s SER 172 CO 0.07 0.13 -0.10 -0.76 1.20 0.00 0.00 173.24 173.77 2nsp s LEU 173 N 0.55 2.69 -0.12 3.45 1.43 0.72 -0.32 118.68 127.08 2nsp s LEU 173 Ca -0.09 -0.41 0.03 0.00 -1.03 0.00 0.00 54.13 52.62 2nsp s LEU 173 Cb -0.16 -1.64 -0.00 0.00 0.03 0.00 0.00 46.19 44.42 2nsp s LEU 173 CO 0.04 0.06 -0.21 -0.69 0.23 0.00 0.00 176.35 175.78 2nsp s VAL 174 N 1.01 2.30 0.00 -1.59 1.01 -0.19 -1.50 120.40 121.44 2nsp s VAL 174 Ca -0.01 -0.92 -0.01 0.00 0.00 0.00 0.00 61.98 61.04 2nsp s VAL 174 Cb -0.15 -1.91 0.00 0.00 0.00 0.00 0.00 36.38 34.32 2nsp s VAL 174 CO -0.01 0.55 0.06 0.61 0.00 0.00 0.00 175.10 176.30 2nsp n GLY 175 N 3.70 1.01 0.00 4.51 0.00 -1.18 -1.35 105.19 111.88 2nsp n GLY 175 Ca -0.19 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 44.93 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 -0.04 0.00 -2.66 1.61 4.01 -1.26 -3.43 117.16 115.38 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 0.03 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.03 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 0.28 4.53 -0.98 -0.72 0.74 -1.26 -0.36 119.66 121.90 2nsp s GLN 177 Ca 0.00 1.47 -0.06 0.00 0.05 0.00 0.00 55.36 56.82 2nsp s GLN 177 Cb 0.00 -3.45 0.01 0.00 1.10 0.00 0.00 33.01 30.67 2nsp s GLN 177 CO 0.00 -0.10 0.85 0.00 -0.55 0.00 0.00 175.29 175.49 2nsp n ALA 178 N 4.00 -0.95 -0.08 1.58 0.00 -0.48 -1.69 120.51 122.88 2nsp n ALA 178 Ca 0.07 0.29 -0.06 0.00 0.00 0.00 0.00 53.44 53.73 2nsp n ALA 178 Cb 0.50 -4.09 -0.00 0.00 0.00 0.00 0.00 19.45 15.86 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 -1.95 0.58 -3.30 0.00 2.02 -1.71 -3.31 112.91 105.24 2nsp h THR 179 Ca -0.41 0.00 -0.65 0.00 0.77 0.00 0.00 66.41 66.12 2nsp h THR 179 Cb 1.27 0.58 -0.36 0.00 -1.74 0.00 0.00 68.15 67.90 2nsp h THR 179 CO 0.40 0.00 -0.84 -0.22 0.37 0.00 0.00 175.52 175.24 2nsp s LEU 180 N -10.55 2.38 -0.42 2.58 2.96 0.25 -0.03 118.68 115.84 2nsp s LEU 180 Ca -0.14 -0.83 -0.09 0.00 -0.22 0.00 0.00 54.13 52.85 2nsp s LEU 180 Cb 0.13 -1.41 0.08 0.00 0.50 0.00 0.00 46.19 45.49 2nsp s LEU 180 CO 0.70 -0.07 0.26 -0.47 -1.32 0.00 0.00 176.35 175.45 2nsp s TYR 181 N 1.29 3.36 -0.40 5.38 6.14 -0.23 -0.99 117.35 131.90 2nsp s TYR 181 Ca 0.01 -1.63 -0.08 0.00 0.64 0.00 0.00 57.07 56.01 2nsp s TYR 181 Cb -0.15 -3.02 0.07 0.00 0.42 0.00 0.00 41.96 39.28 2nsp s TYR 181 CO -0.10 -0.87 0.22 0.14 0.64 0.00 0.00 175.55 175.57 2nsp s VAL 182 N 1.40 4.03 0.32 3.14 -7.23 0.29 -0.75 120.40 121.59 2nsp s VAL 182 Ca 0.03 -1.40 0.01 0.00 -1.81 0.00 0.00 61.98 58.81 2nsp s VAL 182 Cb -0.23 -3.45 0.01 0.00 0.56 0.00 0.00 36.38 33.26 2nsp s VAL 182 CO 0.01 -0.45 0.06 -0.24 -0.31 0.00 0.00 175.10 174.18 2nsp n SER 183 N 4.86 2.66 0.00 4.85 2.88 0.32 -0.77 113.62 128.42 2nsp n SER 183 Ca -0.10 -2.31 0.00 0.00 -1.33 0.00 0.00 58.87 55.13 2nsp n SER 183 Cb 0.43 0.16 0.00 0.00 -0.75 0.00 0.00 64.21 64.05 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 1.19 2.08 0.00 0.46 0.00 -1.21 -4.35 105.19 103.36 2nsp n GLY 184 Ca -0.10 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.53 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 0.80 3.79 -0.02 0.00 -0.28 -4.18 105.19 105.29 2nsp n GLY 185 Ca 0.00 -0.23 -0.36 0.00 0.00 0.00 0.00 46.02 45.43 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 2.22 3.87 0.06 1.61 3.00 -1.26 -1.20 118.95 127.25 2nsp s ARG 186 Ca 0.00 -0.19 0.05 0.00 0.00 0.00 0.00 55.73 55.59 2nsp s ARG 186 Cb 0.00 -3.32 -0.03 0.00 0.00 0.00 0.00 34.95 31.61 2nsp s ARG 186 CO 0.00 0.49 -0.14 -1.54 0.00 0.00 0.00 175.30 174.12 2nsp s SER 187 N -0.21 1.64 -0.06 0.23 1.04 0.18 -0.56 113.70 115.96 2nsp s SER 187 Ca 0.11 -0.55 0.01 0.00 0.48 0.00 0.00 55.95 56.00 2nsp s SER 187 Cb -0.11 -0.07 0.02 0.00 0.10 0.00 0.00 66.02 65.96 2nsp s SER 187 CO 0.00 -0.04 -0.08 0.12 0.98 0.00 0.00 173.24 174.23 2nsp s PHE 188 N -1.10 1.13 -0.14 5.02 5.36 -0.07 -1.40 117.98 126.76 2nsp s PHE 188 Ca -0.01 -0.40 0.02 0.00 -0.96 0.00 0.00 56.93 55.58 2nsp s PHE 188 Cb -0.09 -0.91 0.01 0.00 -0.34 0.00 0.00 43.02 41.69 2nsp s PHE 188 CO 0.02 -0.27 -0.20 -0.06 -1.46 0.00 0.00 175.22 173.25 2nsp s PHE 189 N 0.95 2.69 -0.03 10.12 0.40 0.31 -0.54 117.98 131.88 2nsp s PHE 189 Ca -0.10 -1.23 0.01 0.00 -0.60 0.00 0.00 56.93 55.01 2nsp s PHE 189 Cb -0.15 -1.83 0.02 0.00 0.51 0.00 0.00 43.02 41.57 2nsp s PHE 189 CO 0.00 -0.55 -0.04 0.45 0.70 0.00 0.00 175.22 175.78 2nsp s SER 190 N 0.77 0.71 -1.33 1.36 0.15 -0.10 -0.37 113.70 114.89 2nsp s SER 190 Ca -0.08 -0.09 -0.05 0.00 0.70 0.00 0.00 55.95 56.43 2nsp s SER 190 Cb -0.16 -0.28 0.02 0.00 -1.71 0.00 0.00 66.02 63.89 2nsp s SER 190 CO -0.00 -0.03 0.99 0.47 1.20 0.00 0.00 173.24 175.87 2nsp n ASP 191 N 3.73 -3.67 -4.69 5.45 8.00 -0.76 -0.88 116.55 123.72 2nsp n ASP 191 Ca -0.22 -0.66 -0.23 0.00 0.71 0.00 0.00 54.79 54.39 2nsp n ASP 191 Cb 0.53 -4.67 -0.07 0.00 -0.02 0.00 0.00 41.12 36.90 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 -3.73 2.67 -0.05 0.00 3.52 -0.36 -0.20 118.95 120.80 2nsp s ARG 193 Ca 0.33 -0.88 -0.00 0.00 -0.13 0.00 0.00 55.73 55.04 2nsp s ARG 193 Cb -0.06 -2.17 0.03 0.00 -1.56 0.00 0.00 34.95 31.18 2nsp s ARG 193 CO 0.21 0.30 -0.01 0.42 -0.81 0.00 0.00 175.30 175.42 2nsp s ILE 194 N 0.03 0.35 0.17 4.11 1.01 -0.05 -0.20 121.20 126.63 2nsp s ILE 194 Ca -0.09 0.07 0.11 0.00 0.00 0.00 0.00 60.65 60.74 2nsp s ILE 194 Cb -0.15 -0.47 -0.04 0.00 0.01 0.00 0.00 42.46 41.81 2nsp s ILE 194 CO 0.05 0.22 -0.24 -0.94 0.00 0.00 0.00 174.94 174.04 2nsp s SER 195 N 1.53 3.48 0.00 3.58 1.04 -0.56 -0.10 113.70 122.65 2nsp s SER 195 Ca -0.02 -0.80 0.00 0.00 0.48 0.00 0.00 55.95 55.60 2nsp s SER 195 Cb -0.13 -0.29 0.00 0.00 0.10 0.00 0.00 66.02 65.70 2nsp s SER 195 CO -0.03 0.14 0.00 0.61 0.98 0.00 0.00 173.24 174.94 2nsp n GLY 196 N 0.44 -1.40 0.00 7.32 0.00 -0.78 -3.13 105.19 107.64 2nsp n GLY 196 Ca -0.14 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 44.85 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 3.83 0.00 -3.33 2.61 -2.24 0.52 -1.37 114.28 114.30 2nsp n THR 197 Ca 0.00 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.38 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 5.13 -1.34 2.28 1.01 -1.25 -1.43 120.40 124.80 2nsp s VAL 198 Ca 0.00 0.62 -0.01 0.00 0.00 0.00 0.00 61.98 62.58 2nsp s VAL 198 Cb 0.00 -3.77 0.01 0.00 0.00 0.00 0.00 36.38 32.62 2nsp s VAL 198 CO 0.00 0.09 0.71 0.47 0.00 0.00 0.00 175.10 176.37 2nsp n ASP 199 N 5.44 -1.45 -0.01 3.32 8.00 -0.15 -1.38 116.55 130.31 2nsp n ASP 199 Ca -0.07 -0.83 0.14 0.00 0.71 0.00 0.00 54.79 54.74 2nsp n ASP 199 Cb 0.50 -3.97 0.63 0.00 -0.02 0.00 0.00 41.12 38.27 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 -4.32 0.00 -3.88 1.24 1.16 -1.14 -3.58 117.46 106.92 2nsp n PHE 200 Ca -0.27 0.00 -0.28 0.00 -1.87 0.00 0.00 57.45 55.03 2nsp n PHE 200 Cb 0.66 -0.38 -0.16 0.00 -1.61 0.00 0.00 39.48 37.99 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 -2.81 1.12 0.08 1.97 1.01 -0.51 -0.58 121.20 121.48 2nsp s ILE 201 Ca 0.20 -0.70 -0.07 0.00 0.00 0.00 0.00 60.65 60.08 2nsp s ILE 201 Cb 0.19 -1.33 -0.01 0.00 0.01 0.00 0.00 42.46 41.32 2nsp s ILE 201 CO 0.52 0.07 0.15 0.72 0.00 0.00 0.00 174.94 176.40 2nsp s PHE 202 N 1.62 0.23 -0.86 3.97 -0.71 -0.16 -0.90 117.98 121.17 2nsp s PHE 202 Ca -0.00 -0.68 0.00 0.00 -1.04 0.00 0.00 56.93 55.21 2nsp s PHE 202 Cb -0.16 -0.12 0.00 0.00 -1.21 0.00 0.00 43.02 41.53 2nsp s PHE 202 CO -0.08 -0.52 0.00 0.41 -1.34 0.00 0.00 175.22 173.70 2nsp n GLY 203 N -0.03 0.70 0.73 1.99 0.00 -1.04 -0.55 105.19 107.00 2nsp n GLY 203 Ca -0.15 -2.26 0.07 0.00 0.00 0.00 0.00 46.02 43.69 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 0.52 2.88 -4.76 1.61 5.75 -0.80 -1.28 116.55 120.47 2nsp n ASP 204 Ca 0.00 -1.88 -0.29 0.00 -0.01 0.00 0.00 54.79 52.61 2nsp n ASP 204 Cb 0.00 -0.21 0.14 0.00 -1.03 0.00 0.00 41.12 40.02 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 -1.04 1.58 -0.48 6.12 0.00 0.05 -4.60 107.32 108.94 2nsp s GLY 205 Ca 0.25 -0.43 -0.19 0.00 0.00 0.00 0.00 44.72 44.35 2nsp s GLY 205 CO 0.19 0.12 0.59 -1.59 0.00 0.00 0.00 173.10 172.41 2nsp s THR 206 N -3.17 4.91 -0.16 0.90 2.01 -0.34 -4.31 115.64 115.48 2nsp s THR 206 Ca 0.64 -0.41 0.00 0.00 0.31 0.00 0.00 61.69 62.23 2nsp s THR 206 Cb -0.16 -4.24 0.03 0.00 0.01 0.00 0.00 72.50 68.14 2nsp s THR 206 CO 0.55 -0.71 -0.11 0.00 -0.69 0.00 0.00 174.62 173.66 2nsp s ALA 207 N 2.54 1.76 -0.16 7.40 0.00 -0.27 -0.64 121.76 132.39 2nsp s ALA 207 Ca 0.15 -0.92 -0.05 0.00 0.00 0.00 0.00 51.96 51.15 2nsp s ALA 207 Cb -0.18 -1.10 -0.03 0.00 0.00 0.00 0.00 23.12 21.80 2nsp s ALA 207 CO 0.13 -0.56 -0.01 -1.17 0.00 0.00 0.00 175.76 174.16 2nsp s LEU 208 N 1.52 3.44 -0.13 0.00 2.96 -0.50 -0.90 118.68 125.08 2nsp s LEU 208 Ca 0.03 -0.05 0.03 0.00 -0.22 0.00 0.00 54.13 53.92 2nsp s LEU 208 Cb -0.14 -1.84 0.01 0.00 0.50 0.00 0.00 46.19 44.72 2nsp s LEU 208 CO -0.09 0.18 -0.22 -0.36 -1.32 0.00 0.00 176.35 174.54 2nsp s PHE 209 N 0.30 2.65 -0.04 5.38 0.40 0.38 -0.53 117.98 126.51 2nsp s PHE 209 Ca -0.01 -1.22 0.02 0.00 -0.60 0.00 0.00 56.93 55.12 2nsp s PHE 209 Cb -0.13 -1.79 0.01 0.00 0.51 0.00 0.00 43.02 41.62 2nsp s PHE 209 CO 0.02 -0.54 -0.09 1.21 0.70 0.00 0.00 175.22 176.53 2nsp s ASN 210 N 0.66 1.31 -1.40 1.36 3.84 0.50 0.07 114.94 121.28 2nsp s ASN 210 Ca -0.11 -0.21 -0.07 0.00 0.21 0.00 0.00 52.86 52.69 2nsp s ASN 210 Cb -0.16 -0.52 0.04 0.00 -0.55 0.00 0.00 41.25 40.05 2nsp s ASN 210 CO 0.02 0.02 0.89 -3.20 -2.79 0.00 0.00 177.10 172.04 2nsp n ASN 211 N 3.68 -3.35 -4.77 -4.21 5.15 -0.97 -1.83 115.26 108.95 2nsp n ASN 211 Ca -0.22 -0.76 -0.29 0.00 -0.60 0.00 0.00 54.58 52.72 2nsp n ASN 211 Cb 0.52 -4.16 -0.06 0.00 -0.53 0.00 0.00 39.78 35.56 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 -2.70 5.88 -0.36 0.00 1.11 0.73 -0.79 116.67 120.54 2nsp s ASP 213 Ca 0.30 -0.31 -0.12 0.00 0.18 0.00 0.00 52.55 52.60 2nsp s ASP 213 Cb -0.11 -2.09 0.00 0.00 1.07 0.00 0.00 42.92 41.79 2nsp s ASP 213 CO 0.22 -0.16 0.23 -0.76 1.18 0.00 0.00 175.17 175.88 2nsp s LEU 214 N 1.70 4.60 -0.35 1.23 1.43 0.37 -0.87 118.68 126.80 2nsp s LEU 214 Ca 0.06 -0.69 -0.08 0.00 -1.03 0.00 0.00 54.13 52.39 2nsp s LEU 214 Cb -0.17 -2.08 0.03 0.00 0.03 0.00 0.00 46.19 44.00 2nsp s LEU 214 CO 0.09 -0.31 0.14 -0.69 0.23 0.00 0.00 176.35 175.82 2nsp s VAL 215 N 1.65 4.13 -0.14 -1.59 1.01 0.85 -1.09 120.40 125.23 2nsp s VAL 215 Ca 0.05 -0.97 -0.28 0.00 0.00 0.00 0.00 61.98 60.78 2nsp s VAL 215 Cb -0.18 -3.31 -0.01 0.00 0.00 0.00 0.00 36.38 32.88 2nsp s VAL 215 CO 0.08 -0.18 0.94 -0.44 0.00 0.00 0.00 175.10 175.51 2nsp s SER 216 N 1.48 7.13 0.18 3.32 0.01 -0.03 -1.87 113.70 123.92 2nsp s SER 216 Ca 0.00 1.39 -0.03 0.00 1.31 0.00 0.00 55.95 58.63 2nsp s SER 216 Cb -0.19 -2.52 -0.05 0.00 0.21 0.00 0.00 66.02 63.47 2nsp s SER 216 CO 0.04 -0.44 0.39 -0.13 0.41 0.00 0.00 173.24 173.51 2nsp s ARG 217 N 2.12 3.57 0.25 12.44 0.52 -0.47 -0.76 118.95 136.60 2nsp s ARG 217 Ca 0.44 -0.21 -0.30 0.00 -0.52 0.00 0.00 55.73 55.14 2nsp s ARG 217 Cb -0.17 -2.84 -0.10 0.00 0.52 0.00 0.00 34.95 32.36 2nsp s ARG 217 CO 0.15 0.42 1.35 -0.47 0.02 0.00 0.00 175.30 176.78 2nsp s TYR 218 N -1.78 3.13 -0.39 -0.53 5.04 -1.26 -4.86 117.35 116.70 2nsp s TYR 218 Ca 0.40 1.19 -0.04 0.00 -2.44 0.00 0.00 57.07 56.19 2nsp s TYR 218 Cb -0.12 -3.69 0.09 0.00 0.35 0.00 0.00 41.96 38.59 2nsp s TYR 218 CO 0.27 -2.15 0.17 1.03 -1.34 0.00 0.00 175.55 173.53 2nsp s ARG 219 N -0.57 2.19 0.56 4.97 1.81 -1.26 -4.95 118.95 121.71 2nsp s ARG 219 Ca 0.56 -1.64 0.35 0.00 -1.72 0.00 0.00 55.73 53.28 2nsp s ARG 219 Cb -0.39 -3.53 1.52 0.00 -0.45 0.00 0.00 34.95 32.10 2nsp s ARG 219 CO 0.43 -0.95 2.03 0.00 -0.68 0.00 0.00 175.30 176.13 2nsp h ALA 220 N 8.10 1.00 -0.28 2.13 0.00 -1.97 -3.09 119.26 125.15 2nsp h ALA 220 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2nsp h ALA 220 Cb 1.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2nsp h ALA 220 CO 0.67 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 179.52 2nsp n ASP 221 N -3.06 3.06 -4.50 0.00 5.75 -1.26 -4.88 116.55 111.66 2nsp n ASP 221 Ca 0.00 -1.94 -0.35 0.00 -0.01 0.00 0.00 54.79 52.49 2nsp n ASP 221 Cb 0.27 -0.17 -0.12 0.00 -1.03 0.00 0.00 41.12 40.06 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 -1.65 4.24 0.50 2.12 1.01 -1.17 -5.09 120.40 120.36 2nsp s VAL 222 Ca 0.36 -0.22 -0.23 0.00 0.00 0.00 0.00 61.98 61.89 2nsp s VAL 222 Cb 0.21 -2.92 -0.06 0.00 0.00 0.00 0.00 36.38 33.61 2nsp s VAL 222 CO 0.31 0.42 1.31 -0.54 0.00 0.00 0.00 175.10 176.60 2nsp s LYS 223 N 0.92 3.44 0.08 2.72 1.02 -1.26 -4.93 119.74 121.73 2nsp s LYS 223 Ca 0.02 2.13 -0.35 0.00 0.02 0.00 0.00 55.97 57.79 2nsp s LYS 223 Cb -0.14 -2.39 -0.15 0.00 -0.52 0.00 0.00 37.83 34.63 2nsp s LYS 223 CO 0.02 -0.92 1.55 0.45 -0.92 0.00 0.00 175.35 175.54 2nsp n SER 224 N -0.68 2.64 0.00 2.83 2.88 -1.26 -1.47 113.62 118.56 2nsp n SER 224 Ca 0.08 1.08 0.00 0.00 -1.33 0.00 0.00 58.87 58.70 2nsp n SER 224 Cb 0.45 -1.33 0.00 0.00 -0.75 0.00 0.00 64.21 62.58 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 3.31 0.31 3.98 0.46 0.00 -1.26 -5.07 105.19 106.92 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 -2.16 5.81 0.07 1.61 0.01 -0.54 -5.09 114.94 114.64 2nsp s ASN 226 Ca 0.00 -0.29 -0.30 0.00 -0.71 0.00 0.00 52.86 51.57 2nsp s ASN 226 Cb 0.00 -1.07 -0.05 0.00 0.41 0.00 0.00 41.25 40.54 2nsp s ASN 226 CO 0.00 -0.49 0.96 -0.69 -1.51 0.00 0.00 177.10 175.37 2nsp s VAL 227 N -2.23 4.64 0.01 1.60 1.01 -1.26 -4.88 120.40 119.28 2nsp s VAL 227 Ca 0.47 2.05 0.04 0.00 0.00 0.00 0.00 61.98 64.54 2nsp s VAL 227 Cb -0.09 -4.32 -0.24 0.00 0.00 0.00 0.00 36.38 31.73 2nsp s VAL 227 CO 0.31 0.26 0.86 0.28 0.00 0.00 0.00 175.10 176.81 2nsp h SER 228 N 6.01 0.17 0.00 3.32 0.02 -1.17 -3.49 113.55 118.42 2nsp h SER 228 Ca -0.42 -0.26 0.00 0.00 -0.84 0.00 0.00 61.79 60.27 2nsp h SER 228 Cb 1.21 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.70 2nsp h SER 228 CO 0.73 1.22 0.00 0.61 -1.14 0.00 0.00 176.83 178.25 2nsp n GLY 229 N 1.58 -1.21 2.92 -3.77 0.00 -1.15 -4.46 105.19 99.09 2nsp n GLY 229 Ca -0.14 -0.85 -0.14 0.00 0.00 0.00 0.00 46.02 44.89 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 -2.78 -0.18 0.15 1.61 1.51 -0.51 -1.22 117.35 115.92 2nsp s TYR 230 Ca 0.00 0.52 -0.14 0.00 -1.01 0.00 0.00 57.07 56.45 2nsp s TYR 230 Cb 0.00 -0.11 0.03 0.00 -0.11 0.00 0.00 41.96 41.77 2nsp s TYR 230 CO 0.00 -0.19 1.67 -0.07 -1.11 0.00 0.00 175.55 175.85 2nsp h LEU 231 N 7.43 0.72 -8.49 -1.29 4.07 -1.10 -0.35 115.31 116.29 2nsp h LEU 231 Ca -0.38 -0.21 -0.45 0.00 0.08 0.00 0.00 57.88 56.91 2nsp h LEU 231 Cb 1.14 -0.19 -0.21 0.00 1.08 0.00 0.00 40.66 42.47 2nsp h LEU 231 CO 0.38 0.74 -0.79 0.42 -1.08 0.00 0.00 178.44 178.10 2nsp s THR 232 N -5.38 1.29 -0.41 0.22 -4.23 -1.06 -1.43 115.64 104.64 2nsp s THR 232 Ca -0.13 -1.39 0.05 0.00 -1.18 0.00 0.00 61.69 59.05 2nsp s THR 232 Cb 0.11 -1.22 0.19 0.00 1.34 0.00 0.00 72.50 72.92 2nsp s THR 232 CO 0.78 -0.19 0.39 0.00 -0.54 0.00 0.00 174.62 175.07 2nsp n ALA 233 N 1.20 2.77 -1.77 3.99 0.00 -0.08 -1.83 120.51 124.79 2nsp n ALA 233 Ca -0.21 -3.23 -0.38 0.00 0.00 0.00 0.00 53.44 49.63 2nsp n ALA 233 Cb 0.54 -0.77 -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 -0.32 4.27 -0.14 0.00 0.04 -1.25 -2.48 135.00 135.12 2nsp s PRO 234 Ca 0.33 1.61 0.15 0.00 0.04 0.00 0.00 61.00 63.13 2nsp s PRO 234 Cb 0.07 -2.71 0.32 0.00 0.04 0.00 0.00 34.50 32.22 2nsp s PRO 234 CO -0.17 -0.07 1.17 -1.13 0.04 0.00 0.00 177.00 176.84 2nsp n SER 235 N 0.25 1.90 -4.65 6.66 3.41 -0.41 -1.80 113.62 118.98 2nsp n SER 235 Ca 0.03 -3.27 -0.51 0.00 -0.26 0.00 0.00 58.87 54.86 2nsp n SER 235 Cb 0.48 -0.45 -0.06 0.00 -0.26 0.00 0.00 64.21 63.93 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 -1.14 0.18 -1.77 6.66 -1.04 -1.26 -4.52 114.28 111.40 2nsp n THR 236 Ca 0.16 -0.03 -0.41 0.00 -2.04 0.00 0.00 64.05 61.73 2nsp n THR 236 Cb 0.69 -1.28 0.01 0.00 -1.82 0.00 0.00 70.33 67.92 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 4.17 3.67 0.09 8.00 2.85 -1.26 -1.29 115.26 131.50 2nsp n ASN 237 Ca 0.21 1.19 0.18 0.00 -0.11 0.00 0.00 54.58 56.05 2nsp n ASN 237 Cb 0.22 -1.62 0.71 0.00 1.24 0.00 0.00 39.78 40.33 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 2.74 0.71 -0.00 -1.44 6.09 -1.25 -0.78 117.51 123.57 2nsp h ILE 238 Ca -0.51 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 62.98 2nsp h ILE 238 Cb 1.25 0.79 0.00 0.00 0.47 0.00 0.00 36.82 39.33 2nsp h ILE 238 CO 0.63 0.00 -0.18 0.59 -3.07 0.00 0.00 178.15 176.12 2nsp n ASN 239 N -4.26 0.42 -4.68 2.19 3.02 -1.26 -4.78 115.26 105.90 2nsp n ASN 239 Ca 0.06 -0.31 -0.39 0.00 -0.03 0.00 0.00 54.58 53.91 2nsp n ASN 239 Cb 0.47 -0.08 -0.06 0.00 -0.61 0.00 0.00 39.78 39.50 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 -2.69 4.26 0.13 3.52 0.74 -0.30 -4.99 119.66 120.33 2nsp s GLN 240 Ca 0.22 0.52 -0.15 0.00 0.05 0.00 0.00 55.36 56.01 2nsp s GLN 240 Cb 0.19 -3.52 -0.01 0.00 1.10 0.00 0.00 33.01 30.77 2nsp s GLN 240 CO 0.54 -0.07 1.61 -0.22 -0.55 0.00 0.00 175.29 176.59 2nsp h LYS 241 N 7.21 0.70 -5.94 1.67 1.63 -1.86 -3.44 116.57 116.53 2nsp h LYS 241 Ca -0.36 -0.19 -0.62 0.00 -0.85 0.00 0.00 60.65 58.64 2nsp h LYS 241 Cb 1.16 -0.08 -0.30 0.00 -0.60 0.00 0.00 32.23 32.41 2nsp h LYS 241 CO 0.75 0.74 -0.86 0.71 -3.45 0.00 0.00 179.45 177.34 2nsp s TYR 242 N -5.19 1.94 0.00 1.91 2.02 -1.26 -5.08 117.35 111.69 2nsp s TYR 242 Ca -0.13 -0.43 0.00 0.00 -0.37 0.00 0.00 57.07 56.14 2nsp s TYR 242 Cb 0.10 -1.26 0.00 0.00 -0.40 0.00 0.00 41.96 40.40 2nsp s TYR 242 CO 0.78 -0.08 0.00 0.41 -1.57 0.00 0.00 175.55 175.09 2nsp n GLY 243 N 2.71 1.08 3.57 0.71 0.00 -1.26 -4.25 105.19 107.74 2nsp n GLY 243 Ca -0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.45 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 4.29 -0.18 0.99 1.43 -0.20 -1.12 118.68 123.89 2nsp s LEU 244 Ca 0.00 0.00 0.01 0.00 -1.03 0.00 0.00 54.13 53.11 2nsp s LEU 244 Cb 0.00 -2.46 0.03 0.00 0.03 0.00 0.00 46.19 43.79 2nsp s LEU 244 CO 0.00 -0.34 -0.15 -0.69 0.23 0.00 0.00 176.35 175.40 2nsp s VAL 245 N 2.17 1.80 -0.22 -1.59 1.01 -0.08 -0.98 120.40 122.52 2nsp s VAL 245 Ca 0.15 -0.91 -0.02 0.00 0.00 0.00 0.00 61.98 61.20 2nsp s VAL 245 Cb -0.16 -1.73 0.00 0.00 0.00 0.00 0.00 36.38 34.49 2nsp s VAL 245 CO 0.12 0.37 -0.08 -0.63 0.00 0.00 0.00 175.10 174.88 2nsp s ILE 246 N 1.37 3.02 0.01 2.22 1.09 0.33 -0.47 121.20 128.76 2nsp s ILE 246 Ca 0.02 -0.69 0.06 0.00 -1.10 0.00 0.00 60.65 58.94 2nsp s ILE 246 Cb -0.14 -2.39 -0.02 0.00 -1.06 0.00 0.00 42.46 38.85 2nsp s ILE 246 CO -0.10 0.40 -0.17 0.42 -0.10 0.00 0.00 174.94 175.39 2nsp s THR 247 N 1.41 1.35 -1.59 2.92 -4.23 0.11 -0.41 115.64 115.20 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 -1.15 0.11 0.00 1.34 0.00 0.00 72.50 72.66 2nsp s THR 247 CO -0.05 0.27 0.91 0.59 -0.54 0.00 0.00 174.62 175.80 2nsp n ASN 248 N 2.35 -4.36 -4.36 3.99 5.03 -0.54 -2.29 115.26 115.08 2nsp n ASN 248 Ca -0.16 -0.84 -0.26 0.00 0.87 0.00 0.00 54.58 54.19 2nsp n ASN 248 Cb 0.54 -3.50 -0.04 0.00 -1.02 0.00 0.00 39.78 35.76 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 2.98 -3.87 6.41 7.64 -1.25 -2.64 113.62 120.14 2nsp n SER 249 Ca 0.06 -2.83 -0.25 0.00 1.01 0.00 0.00 58.87 56.86 2nsp n SER 249 Cb 0.51 0.19 -0.17 0.00 -1.01 0.00 0.00 64.21 63.73 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 -3.71 1.17 -0.46 1.43 0.52 0.03 -1.39 118.95 116.54 2nsp s ARG 250 Ca 0.09 -0.13 -0.16 0.00 -0.52 0.00 0.00 55.73 55.01 2nsp s ARG 250 Cb -0.01 -1.30 0.06 0.00 0.52 0.00 0.00 34.95 34.22 2nsp s ARG 250 CO 0.06 -0.24 0.39 0.08 0.02 0.00 0.00 175.30 175.61 2nsp s VAL 251 N 1.66 5.22 0.13 3.52 1.01 0.11 -0.48 120.40 131.58 2nsp s VAL 251 Ca 0.02 -0.97 0.08 0.00 0.00 0.00 0.00 61.98 61.12 2nsp s VAL 251 Cb -0.13 -4.10 -0.04 0.00 0.00 0.00 0.00 36.38 32.11 2nsp s VAL 251 CO -0.06 -0.55 -0.19 0.27 0.00 0.00 0.00 175.10 174.58 2nsp s ILE 252 N 1.70 1.71 0.17 2.22 -4.36 -0.25 -1.70 121.20 120.68 2nsp s ILE 252 Ca 0.05 -1.70 -0.20 0.00 -0.26 0.00 0.00 60.65 58.53 2nsp s ILE 252 Cb -0.23 -1.66 -0.08 0.00 1.25 0.00 0.00 42.46 41.74 2nsp s ILE 252 CO 0.07 -0.20 0.68 0.00 0.24 0.00 0.00 174.94 175.74 2nsp s ARG 253 N -2.33 4.29 0.32 0.37 1.70 -1.26 -0.85 118.95 121.19 2nsp s ARG 253 Ca 0.10 0.87 0.02 0.00 -0.47 0.00 0.00 55.73 56.25 2nsp s ARG 253 Cb -0.08 -3.06 0.55 0.00 -0.57 0.00 0.00 34.95 31.79 2nsp s ARG 253 CO 0.05 0.50 1.88 1.49 -1.08 0.00 0.00 175.30 178.14 2nsp h GLU 254 N 3.91 0.65 -3.26 3.89 4.81 -1.28 -3.46 114.58 119.84 2nsp h GLU 254 Ca -0.48 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 58.62 2nsp h GLU 254 Cb 1.20 -0.10 -0.09 0.00 0.63 0.00 0.00 28.75 30.39 2nsp h GLU 254 CO 0.65 0.61 0.07 -1.54 -0.73 0.00 0.00 179.01 178.07 2nsp s SER 255 N -6.66 -0.26 0.00 1.04 1.04 -1.26 -5.02 113.70 102.57 2nsp s SER 255 Ca -0.09 -0.52 0.13 0.00 0.48 0.00 0.00 55.95 55.95 2nsp s SER 255 Cb 0.16 0.61 0.56 0.00 0.10 0.00 0.00 66.02 67.45 2nsp s SER 255 CO 0.78 -1.12 1.38 0.47 0.98 0.00 0.00 173.24 175.73 2nsp n ASP 256 N -0.37 0.00 0.08 7.02 8.00 -1.26 -2.00 116.55 128.02 2nsp n ASP 256 Ca -0.08 0.40 0.13 0.00 0.71 0.00 0.00 54.79 55.95 2nsp n ASP 256 Cb 0.62 -0.45 0.39 0.00 -0.02 0.00 0.00 41.12 41.66 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 -1.45 0.70 -4.62 -2.24 7.64 -1.26 -4.67 113.62 107.72 2nsp n SER 257 Ca 0.04 0.48 -0.43 0.00 1.01 0.00 0.00 58.87 59.97 2nsp n SER 257 Cb 0.14 -0.60 -0.02 0.00 -1.01 0.00 0.00 64.21 62.72 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 -3.10 3.84 0.74 0.44 1.01 -0.85 -4.95 120.40 117.54 2nsp s VAL 258 Ca 0.10 0.92 -0.13 0.00 0.00 0.00 0.00 61.98 62.87 2nsp s VAL 258 Cb 0.13 -3.95 0.05 0.00 0.00 0.00 0.00 36.38 32.61 2nsp s VAL 258 CO 0.61 -0.47 1.14 -2.84 0.00 0.00 0.00 175.10 173.54 2nsp s PRO 259 N 4.73 2.20 0.49 2.72 0.02 -1.26 -4.87 135.00 139.02 2nsp s PRO 259 Ca 0.66 1.49 -0.24 0.00 0.02 0.00 0.00 61.00 62.93 2nsp s PRO 259 Cb -0.19 -1.87 -0.07 0.00 0.02 0.00 0.00 34.50 32.39 2nsp s PRO 259 CO 0.29 -1.74 1.40 0.00 -0.33 0.00 0.00 177.00 176.63 2nsp n ALA 260 N -3.02 1.86 -3.72 -1.55 0.00 -1.26 -3.47 120.51 109.34 2nsp n ALA 260 Ca 0.11 0.20 -0.24 0.00 0.00 0.00 0.00 53.44 53.51 2nsp n ALA 260 Cb 0.52 -2.38 0.04 0.00 0.00 0.00 0.00 19.45 17.63 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 -0.55 -5.82 -0.00 0.00 5.02 0.06 -4.89 118.16 111.99 2nsp n LYS 261 Ca 0.07 0.67 0.05 0.00 -2.02 0.00 0.00 58.31 57.08 2nsp n LYS 261 Cb 0.43 -5.48 -0.06 0.00 -0.02 0.00 0.00 35.03 29.90 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 -2.98 1.24 -4.15 4.39 3.41 0.82 -4.75 113.62 111.59 2nsp n SER 262 Ca -0.13 -0.48 -0.27 0.00 -0.26 0.00 0.00 58.87 57.73 2nsp n SER 262 Cb 0.61 1.15 -0.16 0.00 -0.26 0.00 0.00 64.21 65.54 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 -2.14 1.83 0.21 7.33 1.51 0.47 -0.50 117.35 126.05 2nsp s TYR 263 Ca 0.01 -0.55 -0.11 0.00 -1.01 0.00 0.00 57.07 55.42 2nsp s TYR 263 Cb 0.07 -1.23 -0.07 0.00 -0.11 0.00 0.00 41.96 40.61 2nsp s TYR 263 CO 0.39 -0.19 0.55 0.20 -1.11 0.00 0.00 175.55 175.39 2nsp s GLY 264 N 0.05 2.32 0.34 0.71 0.00 -0.36 -1.46 107.32 108.93 2nsp s GLY 264 Ca -0.05 -0.24 0.10 0.00 0.00 0.00 0.00 44.72 44.54 2nsp s GLY 264 CO 0.03 -0.06 1.77 1.41 0.00 0.00 0.00 173.10 176.24 2nsp h LEU 265 N 2.80 0.08 -7.00 0.66 3.38 -0.93 0.07 115.31 114.37 2nsp h LEU 265 Ca -0.47 -0.03 0.31 0.00 0.09 0.00 0.00 57.88 57.77 2nsp h LEU 265 Cb 1.18 -0.02 -0.21 0.00 0.09 0.00 0.00 40.66 41.69 2nsp h LEU 265 CO 0.68 0.48 0.94 -0.83 0.09 0.00 0.00 178.44 179.81 2nsp s GLY 266 N -4.29 -0.20 0.03 0.83 0.00 -1.26 -2.55 107.32 99.88 2nsp s GLY 266 Ca -0.03 1.92 -0.02 0.00 0.00 0.00 0.00 44.72 46.59 2nsp s GLY 266 CO 0.74 0.65 0.01 1.09 0.00 0.00 0.00 173.10 175.60 2nsp s ARG 267 N -2.04 0.44 -0.43 2.90 1.70 -0.76 -1.44 118.95 119.32 2nsp s ARG 267 Ca 0.11 -0.74 -0.26 0.00 -0.47 0.00 0.00 55.73 54.37 2nsp s ARG 267 Cb -0.01 0.16 0.02 0.00 -0.57 0.00 0.00 34.95 34.56 2nsp s ARG 267 CO -0.03 -0.09 0.95 -1.25 -1.08 0.00 0.00 175.30 173.80 2nsp s PRO 268 N -2.16 3.65 -0.34 3.89 0.05 -1.26 -3.78 135.00 135.05 2nsp s PRO 268 Ca -0.09 0.33 -0.24 0.00 0.05 0.00 0.00 61.00 61.05 2nsp s PRO 268 Cb -0.04 -3.89 0.01 0.00 0.05 0.00 0.00 34.50 30.63 2nsp s PRO 268 CO -0.03 -1.16 0.82 -0.46 0.05 0.00 0.00 177.00 176.23 2nsp s TRP 269 N 3.74 3.15 -0.61 0.56 -0.00 -0.74 -4.58 118.94 120.45 2nsp s TRP 269 Ca 0.38 0.73 -0.07 0.00 -0.00 0.00 0.00 56.10 57.15 2nsp s TRP 269 Cb -0.10 -3.38 0.16 0.00 -0.00 0.00 0.00 33.47 30.15 2nsp s TRP 269 CO 0.25 -0.68 0.47 -1.01 -0.00 0.00 0.00 176.95 175.97 2nsp s HIS 270 N 3.13 3.50 0.42 5.86 3.76 -1.26 -3.92 115.29 126.78 2nsp s HIS 270 Ca 0.34 -2.35 -0.26 0.00 -0.15 0.00 0.00 55.06 52.64 2nsp s HIS 270 Cb -0.13 -3.40 -0.09 0.00 1.11 0.00 0.00 32.58 30.07 2nsp s HIS 270 CO 0.15 -0.92 1.38 -2.14 -0.85 0.00 0.00 174.74 172.37 2nsp s PRO 271 N 0.41 3.85 0.08 8.40 0.02 -1.26 -3.73 135.00 142.77 2nsp s PRO 271 Ca 0.14 2.33 -0.32 0.00 0.02 0.00 0.00 61.00 63.17 2nsp s PRO 271 Cb -0.20 -2.74 -0.11 0.00 0.02 0.00 0.00 34.50 31.47 2nsp s PRO 271 CO -0.04 -0.65 1.81 2.41 -0.33 0.00 0.00 177.00 180.21 2nsp n THR 272 N 0.02 0.38 -4.00 0.99 -1.04 -1.26 -1.31 114.28 108.07 2nsp n THR 272 Ca 0.04 -0.07 -0.13 0.00 -2.04 0.00 0.00 64.05 61.85 2nsp n THR 272 Cb 0.42 -1.98 -0.14 0.00 -1.82 0.00 0.00 70.33 66.81 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 2.85 0.19 -0.27 12.58 2.01 -0.00 -4.89 115.64 128.10 2nsp s THR 273 Ca 0.84 -0.20 -0.26 0.00 0.31 0.00 0.00 61.69 62.38 2nsp s THR 273 Cb -0.56 -0.19 0.00 0.00 0.01 0.00 0.00 72.50 71.77 2nsp s THR 273 CO 0.41 -0.01 0.91 -0.89 -0.69 0.00 0.00 174.62 174.35 2nsp s THR 274 N -0.21 4.73 0.43 -0.82 2.01 -1.26 -1.76 115.64 118.75 2nsp s THR 274 Ca -0.01 1.61 0.07 0.00 0.31 0.00 0.00 61.69 63.67 2nsp s THR 274 Cb -0.02 -4.22 -0.05 0.00 0.01 0.00 0.00 72.50 68.23 2nsp s THR 274 CO -0.00 -0.21 0.18 -0.36 -0.69 0.00 0.00 174.62 173.54 2nsp s PHE 275 N 3.09 2.51 0.49 4.92 0.08 0.83 -4.99 117.98 124.91 2nsp s PHE 275 Ca 0.38 -0.62 0.18 0.00 0.12 0.00 0.00 56.93 56.99 2nsp s PHE 275 Cb -0.14 -1.94 1.22 0.00 -0.57 0.00 0.00 43.02 41.59 2nsp s PHE 275 CO 0.10 0.15 2.04 0.66 -0.10 0.00 0.00 175.22 178.06 2nsp h SER 276 N 1.38 0.14 -0.60 1.36 4.64 -2.05 -2.40 113.55 116.02 2nsp h SER 276 Ca -0.42 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 60.72 2nsp h SER 276 Cb 1.26 -0.03 -0.11 0.00 -0.31 0.00 0.00 62.40 63.21 2nsp h SER 276 CO 0.70 0.09 0.18 -0.90 -0.87 0.00 0.00 176.83 176.02 2nsp n ASP 277 N -4.46 4.29 0.00 4.97 5.75 -1.26 -5.05 116.55 120.79 2nsp n ASP 277 Ca 0.06 -3.28 0.00 0.00 -0.01 0.00 0.00 54.79 51.56 2nsp n ASP 277 Cb 0.36 -0.69 0.00 0.00 -1.03 0.00 0.00 41.12 39.75 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 -0.40 0.67 3.28 6.12 0.00 -0.90 -5.02 105.19 108.94 2nsp n GLY 278 Ca 0.37 -2.26 -0.35 0.00 0.00 0.00 0.00 46.02 43.77 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 -0.73 3.05 0.28 1.61 3.52 -1.26 -0.12 118.95 125.30 2nsp s ARG 279 Ca 0.00 -0.85 -0.20 0.00 -0.13 0.00 0.00 55.73 54.54 2nsp s ARG 279 Cb 0.00 -3.12 0.05 0.00 -1.56 0.00 0.00 34.95 30.31 2nsp s ARG 279 CO 0.00 -0.37 0.83 1.52 -0.81 0.00 0.00 175.30 176.48 2nsp s TYR 280 N 1.42 -0.05 0.16 5.12 -0.85 -0.72 -4.86 117.35 117.57 2nsp s TYR 280 Ca 0.02 -0.44 -0.31 0.00 -0.52 0.00 0.00 57.07 55.81 2nsp s TYR 280 Cb -0.16 0.74 -0.11 0.00 0.38 0.00 0.00 41.96 42.80 2nsp s TYR 280 CO -0.02 -1.22 1.80 0.00 -1.52 0.00 0.00 175.55 174.59 2nsp s ALA 281 N -3.06 3.83 -0.20 9.51 0.00 0.11 -0.82 121.76 131.13 2nsp s ALA 281 Ca 0.14 1.51 -0.29 0.00 0.00 0.00 0.00 51.96 53.32 2nsp s ALA 281 Cb -0.04 -3.74 -0.04 0.00 0.00 0.00 0.00 23.12 19.30 2nsp s ALA 281 CO 0.07 -1.12 1.82 0.34 0.00 0.00 0.00 175.76 176.88 2nsp s ASP 282 N 2.17 6.12 0.50 0.00 -1.08 -0.42 -4.88 116.67 119.07 2nsp s ASP 282 Ca 0.79 1.79 0.25 0.00 -0.52 0.00 0.00 52.55 54.86 2nsp s ASP 282 Cb -0.48 -2.53 1.31 0.00 -1.46 0.00 0.00 42.92 39.77 2nsp s ASP 282 CO 0.35 -1.44 2.02 -0.65 0.52 0.00 0.00 175.17 175.97 2nsp h PRO 283 N 11.95 0.00 -0.04 4.34 0.11 -1.92 -2.94 132.00 143.49 2nsp h PRO 283 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2nsp h PRO 283 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2nsp h PRO 283 CO 0.99 0.15 0.00 0.09 -0.21 0.00 0.00 178.00 179.02 2nsp n ASN 284 N -3.67 2.26 -4.54 -2.05 3.02 -1.26 -4.59 115.26 104.43 2nsp n ASN 284 Ca -0.02 -1.75 -0.43 0.00 -0.03 0.00 0.00 54.58 52.35 2nsp n ASN 284 Cb 0.27 -0.02 -0.00 0.00 -0.61 0.00 0.00 39.78 39.43 2nsp n ASN 284 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2nsp s ALA 285 N -1.97 3.54 -0.75 5.41 0.00 -1.11 -0.89 121.76 125.99 2nsp s ALA 285 Ca 0.33 -3.05 -0.10 0.00 0.00 0.00 0.00 51.96 49.15 2nsp s ALA 285 Cb 0.20 -4.46 0.20 0.00 0.00 0.00 0.00 23.12 19.07 2nsp s ALA 285 CO 0.32 -3.12 0.64 0.42 0.00 0.00 0.00 175.76 174.01 2nsp s ILE 286 N 3.31 4.87 0.59 0.00 1.01 -0.41 -4.49 121.20 126.10 2nsp s ILE 286 Ca 0.50 -2.67 -0.19 0.00 0.00 0.00 0.00 60.65 58.28 2nsp s ILE 286 Cb 0.01 -4.06 -0.04 0.00 0.01 0.00 0.00 42.46 38.39 2nsp s ILE 286 CO 0.04 -0.97 1.21 -0.83 0.00 0.00 0.00 174.94 174.39 2nsp s GLY 287 N 1.57 2.74 -0.14 6.18 0.00 -1.23 -4.52 107.32 111.91 2nsp s GLY 287 Ca 0.18 1.01 0.01 0.00 0.00 0.00 0.00 44.72 45.92 2nsp s GLY 287 CO -0.07 1.40 -0.17 1.62 0.00 0.00 0.00 173.10 175.89 2nsp s GLN 288 N -3.33 3.21 -0.08 2.90 0.74 -1.26 -1.29 119.66 120.55 2nsp s GLN 288 Ca 0.78 -0.76 0.00 0.00 0.05 0.00 0.00 55.36 55.43 2nsp s GLN 288 Cb -0.30 -2.57 0.02 0.00 1.10 0.00 0.00 33.01 31.26 2nsp s GLN 288 CO 0.33 0.07 -0.07 0.99 -0.55 0.00 0.00 175.29 176.07 2nsp s THR 289 N 0.66 0.85 -0.10 -0.34 2.01 -0.56 -1.03 115.64 117.14 2nsp s THR 289 Ca -0.08 -0.23 0.02 0.00 0.31 0.00 0.00 61.69 61.70 2nsp s THR 289 Cb -0.16 -0.87 0.01 0.00 0.01 0.00 0.00 72.50 71.50 2nsp s THR 289 CO 0.02 0.32 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.44 2nsp s VAL 290 N 1.37 1.37 -0.19 3.82 1.01 -0.15 -1.86 120.40 125.77 2nsp s VAL 290 Ca -0.02 -0.57 -0.07 0.00 0.00 0.00 0.00 61.98 61.31 2nsp s VAL 290 Cb -0.14 -1.26 -0.04 0.00 0.00 0.00 0.00 36.38 34.95 2nsp s VAL 290 CO -0.03 0.41 0.06 -0.36 0.00 0.00 0.00 175.10 175.18 2nsp s PHE 291 N 0.95 3.23 -0.06 5.22 0.40 -0.70 -0.51 117.98 126.51 2nsp s PHE 291 Ca -0.08 0.03 0.03 0.00 -0.60 0.00 0.00 56.93 56.31 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 -0.00 0.11 -0.14 -0.51 0.70 0.00 0.00 175.22 175.38 2nsp s LEU 292 N 0.47 1.74 -1.47 -0.37 1.02 0.46 -0.27 118.68 120.25 2nsp s LEU 292 Ca 0.03 -0.32 -0.05 0.00 0.02 0.00 0.00 54.13 53.80 2nsp s LEU 292 Cb -0.13 -0.88 0.04 0.00 0.02 0.00 0.00 46.19 45.24 2nsp s LEU 292 CO 0.01 0.07 0.58 0.59 0.02 0.00 0.00 176.35 177.62 2nsp n ASN 293 N 3.63 -1.51 -4.31 2.29 4.13 0.40 -1.46 115.26 118.43 2nsp n ASN 293 Ca -0.21 -0.97 -0.32 0.00 1.68 0.00 0.00 54.58 54.76 2nsp n ASN 293 Cb 0.52 -3.18 -0.16 0.00 -1.54 0.00 0.00 39.78 35.43 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 -3.72 2.31 0.35 3.41 2.01 -1.26 -3.10 115.64 115.64 2nsp s THR 294 Ca 0.23 -0.97 -0.23 0.00 0.31 0.00 0.00 61.69 61.03 2nsp s THR 294 Cb -0.12 -1.86 -0.10 0.00 0.01 0.00 0.00 72.50 70.42 2nsp s THR 294 CO 0.88 0.57 0.92 -0.94 -0.69 0.00 0.00 174.62 175.36 2nsp s SER 295 N -0.16 7.15 -0.05 3.53 1.04 -0.49 -2.05 113.70 122.69 2nsp s SER 295 Ca -0.03 1.72 -0.02 0.00 0.48 0.00 0.00 55.95 58.11 2nsp s SER 295 Cb -0.14 -2.54 0.03 0.00 0.10 0.00 0.00 66.02 63.47 2nsp s SER 295 CO 0.04 -0.17 0.08 -0.04 0.98 0.00 0.00 173.24 174.13 2nsp s MET 296 N -2.48 -0.01 0.88 4.02 -1.94 0.81 0.10 119.30 120.68 2nsp s MET 296 Ca 0.54 0.34 -0.13 0.00 -1.71 0.00 0.00 55.69 54.73 2nsp s MET 296 Cb -0.15 -0.31 0.13 0.00 2.01 0.00 0.00 34.83 36.50 2nsp s MET 296 CO 0.20 -0.24 1.19 0.34 -0.01 0.00 0.00 175.02 176.49 2nsp s ASP 297 N 1.61 3.81 0.00 3.03 -1.08 -0.69 -0.54 116.67 122.81 2nsp s ASP 297 Ca -0.03 0.75 0.12 0.00 -0.52 0.00 0.00 52.55 52.87 2nsp s ASP 297 Cb -0.12 -1.19 0.69 0.00 -1.46 0.00 0.00 42.92 40.84 2nsp s ASP 297 CO -0.04 -2.34 1.31 -0.46 0.52 0.00 0.00 175.17 174.16 2nsp n ASN 298 N -3.60 0.00 0.29 -0.34 6.94 -1.26 -2.59 115.26 114.70 2nsp n ASN 298 Ca 0.09 -1.30 0.18 0.00 -0.02 0.00 0.00 54.58 53.53 2nsp n ASN 298 Cb 0.60 0.00 0.77 0.00 -2.36 0.00 0.00 39.78 38.79 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 -3.26 -2.53 2.07 -1.90 0.22 115.15 109.76 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 0.01 0.54 0.42 -3.07 0.00 0.00 177.93 175.83 2nsp s ILE 300 N -3.76 4.61 -0.11 6.12 -1.09 -1.07 -0.13 121.20 125.77 2nsp s ILE 300 Ca -0.00 1.88 0.18 0.00 -2.23 0.00 0.00 60.65 60.48 2nsp s ILE 300 Cb 0.10 -4.21 -0.26 0.00 -1.58 0.00 0.00 42.46 36.51 2nsp s ILE 300 CO 0.53 0.06 0.42 0.00 -1.23 0.00 0.00 174.94 174.72 2nsp n TYR 301 N 4.63 0.00 0.00 3.97 0.18 -0.53 -4.51 117.16 120.90 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 -0.36 0.00 0.00 -0.38 0.00 0.00 39.34 39.09 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 1.50 0.56 3.98 -7.48 0.00 -1.26 -5.05 105.19 97.44 2nsp n GLY 302 Ca -0.02 -1.76 -0.20 0.00 0.00 0.00 0.00 46.02 44.04 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 -2.57 2.96 0.21 1.61 0.52 -1.26 -0.21 118.94 120.21 2nsp s TRP 303 Ca 0.00 -0.12 -0.05 0.00 0.02 0.00 0.00 56.10 55.95 2nsp s TRP 303 Cb 0.00 -2.42 -0.03 0.00 -1.15 0.00 0.00 33.47 29.88 2nsp s TRP 303 CO 0.00 -0.48 0.25 0.34 0.02 0.00 0.00 176.95 177.08 2nsp s ASP 304 N -4.32 0.07 0.55 2.95 -1.08 -0.52 -4.91 116.67 109.42 2nsp s ASP 304 Ca 0.53 -1.21 -0.00 0.00 -0.52 0.00 0.00 52.55 51.35 2nsp s ASP 304 Cb -0.10 0.45 0.03 0.00 -1.46 0.00 0.00 42.92 41.84 2nsp s ASP 304 CO 0.35 -0.94 0.79 -1.59 0.52 0.00 0.00 175.17 174.30 2nsp s LYS 305 N -4.10 2.60 -0.07 4.34 -2.85 -1.26 -3.99 119.74 114.41 2nsp s LYS 305 Ca 0.32 -0.65 -0.12 0.00 -1.00 0.00 0.00 55.97 54.53 2nsp s LYS 305 Cb 0.04 -2.45 0.02 0.00 -2.06 0.00 0.00 37.83 33.38 2nsp s LYS 305 CO 0.10 -0.70 0.29 1.41 0.10 0.00 0.00 175.35 176.54 2nsp s MET 306 N -4.79 0.48 0.15 1.78 1.75 -0.59 -4.75 119.30 113.33 2nsp s MET 306 Ca 0.56 0.11 0.04 0.00 -1.25 0.00 0.00 55.69 55.16 2nsp s MET 306 Cb -0.10 0.22 -0.04 0.00 2.84 0.00 0.00 34.83 37.75 2nsp s MET 306 CO 0.39 -0.10 0.17 -1.54 -0.65 0.00 0.00 175.02 173.29 2nsp s SER 307 N -0.53 5.73 0.00 1.11 1.04 -1.26 -0.31 113.70 119.47 2nsp s SER 307 Ca -0.06 -0.04 0.00 0.00 0.48 0.00 0.00 55.95 56.33 2nsp s SER 307 Cb -0.04 -1.56 0.00 0.00 0.10 0.00 0.00 66.02 64.52 2nsp s SER 307 CO 0.02 0.08 0.00 0.61 0.98 0.00 0.00 173.24 174.93 2nsp n GLY 308 N -0.30 3.47 3.48 7.32 0.00 0.28 -4.96 105.19 114.49 2nsp n GLY 308 Ca -0.08 -1.46 -0.33 0.00 0.00 0.00 0.00 46.02 44.15 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 -1.87 3.14 0.63 1.61 -0.14 -1.26 -1.03 119.74 120.82 2nsp s LYS 309 Ca 0.00 -0.61 -0.06 0.00 -1.36 0.00 0.00 55.97 53.94 2nsp s LYS 309 Cb 0.00 -2.65 0.14 0.00 -1.68 0.00 0.00 37.83 33.64 2nsp s LYS 309 CO 0.00 0.41 0.86 -0.40 -0.76 0.00 0.00 175.35 175.47 2nsp n ASP 310 N 2.97 0.53 0.23 2.83 5.68 0.20 -0.72 116.55 128.27 2nsp n ASP 310 Ca -0.18 -1.60 0.16 0.00 -0.50 0.00 0.00 54.79 52.68 2nsp n ASP 310 Cb 0.53 -0.62 0.80 0.00 -1.14 0.00 0.00 41.12 40.69 2nsp n ASP 310 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 2nsp h LYS 311 N 0.00 0.00 -0.02 0.11 2.10 -1.91 -1.12 116.57 115.74 2nsp h LYS 311 Ca -0.28 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.37 2nsp h LYS 311 Cb 0.89 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.22 2nsp h LYS 311 CO 0.24 0.00 -0.45 0.09 -2.00 0.00 0.00 179.45 177.33 2nsp n ASN 312 N -2.63 2.08 0.00 7.07 3.02 -1.26 -4.97 115.26 118.57 2nsp n ASN 312 Ca -0.01 -1.54 0.00 0.00 -0.03 0.00 0.00 54.58 53.00 2nsp n ASN 312 Cb 0.11 0.46 0.00 0.00 -0.61 0.00 0.00 39.78 39.73 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 1.41 0.75 3.86 7.41 0.00 -0.42 -5.07 105.19 113.13 2nsp n GLY 313 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.55 6.68 0.27 1.61 -0.87 -1.26 -4.75 114.94 114.06 2nsp s ASN 314 Ca 0.00 1.24 -0.30 0.00 -1.57 0.00 0.00 52.86 52.23 2nsp s ASN 314 Cb 0.00 -2.36 -0.11 0.00 -0.02 0.00 0.00 41.25 38.76 2nsp s ASN 314 CO 0.00 -0.29 1.59 -0.89 -2.57 0.00 0.00 177.10 174.94 2nsp s THR 315 N -2.15 2.17 -0.03 1.60 2.01 -1.26 -0.63 115.64 117.34 2nsp s THR 315 Ca 0.53 0.14 0.04 0.00 0.31 0.00 0.00 61.69 62.71 2nsp s THR 315 Cb -0.10 -3.09 -0.00 0.00 0.01 0.00 0.00 72.50 69.32 2nsp s THR 315 CO 0.23 0.02 -0.13 -0.51 -0.69 0.00 0.00 174.62 173.54 2nsp s ILE 316 N 0.24 1.06 -0.16 1.82 2.07 -0.20 -4.82 121.20 121.20 2nsp s ILE 316 Ca 0.65 -0.53 -0.06 0.00 -1.41 0.00 0.00 60.65 59.30 2nsp s ILE 316 Cb -0.47 -0.91 -0.04 0.00 0.13 0.00 0.00 42.46 41.17 2nsp s ILE 316 CO 0.44 0.31 0.04 0.26 -1.91 0.00 0.00 174.94 174.08 2nsp s TRP 317 N -0.00 3.22 -0.20 3.50 0.52 -1.26 -0.56 118.94 124.16 2nsp s TRP 317 Ca -0.01 0.05 -0.06 0.00 0.02 0.00 0.00 56.10 56.11 2nsp s TRP 317 Cb -0.08 -2.00 -0.03 0.00 -1.15 0.00 0.00 33.47 30.21 2nsp s TRP 317 CO 0.01 0.21 0.01 -0.06 0.02 0.00 0.00 176.95 177.14 2nsp s PHE 318 N 0.08 3.07 -0.00 -1.98 0.08 0.57 -4.97 117.98 114.83 2nsp s PHE 318 Ca 0.04 -0.37 -0.02 0.00 0.12 0.00 0.00 56.93 56.70 2nsp s PHE 318 Cb -0.12 -2.09 -0.04 0.00 -0.57 0.00 0.00 43.02 40.19 2nsp s PHE 318 CO 0.01 -0.19 0.15 -0.80 -0.10 0.00 0.00 175.22 174.29 2nsp s ASN 319 N 0.95 6.14 0.41 1.36 0.01 -1.26 -1.54 114.94 121.01 2nsp s ASN 319 Ca 0.02 0.27 0.10 0.00 -0.71 0.00 0.00 52.86 52.54 2nsp s ASN 319 Cb -0.14 -1.88 0.86 0.00 0.41 0.00 0.00 41.25 40.50 2nsp s ASN 319 CO 0.02 0.26 1.97 1.55 -1.51 0.00 0.00 177.10 179.39 2nsp h PRO 320 N 3.85 0.27 0.00 -0.60 0.13 -1.95 -2.06 132.00 131.63 2nsp h PRO 320 Ca -0.49 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 64.60 2nsp h PRO 320 Cb 1.18 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 32.27 2nsp h PRO 320 CO 0.67 0.32 -0.01 1.05 -0.23 0.00 0.00 178.00 179.81 2nsp h GLU 321 N 0.26 0.00 -0.03 0.86 9.09 -1.94 -1.46 114.58 121.35 2nsp h GLU 321 Ca 0.06 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.47 2nsp h GLU 321 Cb 0.24 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.34 2nsp h GLU 321 CO 0.01 0.01 0.00 -0.25 0.05 0.00 0.00 179.01 178.83 2nsp n ASP 322 N -3.11 2.44 -4.86 3.06 8.00 -0.78 -4.95 116.55 116.34 2nsp n ASP 322 Ca -0.01 -1.81 -0.22 0.00 0.71 0.00 0.00 54.79 53.46 2nsp n ASP 322 Cb 0.22 -0.01 -0.03 0.00 -0.02 0.00 0.00 41.12 41.28 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 -1.99 4.91 -1.17 -2.24 0.01 -0.55 -4.98 113.70 107.70 2nsp s SER 323 Ca 0.32 -0.85 -0.06 0.00 1.31 0.00 0.00 55.95 56.67 2nsp s SER 323 Cb 0.20 -0.45 0.24 0.00 0.21 0.00 0.00 66.02 66.22 2nsp s SER 323 CO 0.31 -0.69 1.69 0.54 0.41 0.00 0.00 173.24 175.50 2nsp n ARG 324 N -1.53 4.14 -3.81 12.44 1.74 -0.41 -4.94 116.66 124.28 2nsp n ARG 324 Ca 0.03 -4.08 -0.37 0.00 -0.77 0.00 0.00 57.85 52.65 2nsp n ARG 324 Cb 0.62 -2.69 -0.13 0.00 -1.02 0.00 0.00 32.46 29.24 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 -1.41 3.20 0.05 -1.55 0.08 -1.26 -1.49 117.98 115.60 2nsp s PHE 325 Ca 0.35 -1.40 -0.00 0.00 0.12 0.00 0.00 56.93 56.00 2nsp s PHE 325 Cb 0.08 -2.21 -0.04 0.00 -0.57 0.00 0.00 43.02 40.28 2nsp s PHE 325 CO 0.05 -0.70 -0.04 -0.06 -0.10 0.00 0.00 175.22 174.38 2nsp s PHE 326 N 1.39 0.54 0.13 0.36 0.08 -0.78 -4.46 117.98 115.25 2nsp s PHE 326 Ca -0.01 -0.92 0.05 0.00 0.12 0.00 0.00 56.93 56.18 2nsp s PHE 326 Cb -0.19 -0.38 -0.04 0.00 -0.57 0.00 0.00 43.02 41.85 2nsp s PHE 326 CO 0.01 -0.29 -0.13 -1.21 -0.10 0.00 0.00 175.22 173.50 2nsp s GLU 327 N -3.34 1.04 -0.12 0.44 2.02 -0.75 -1.71 118.70 116.28 2nsp s GLU 327 Ca 0.03 -1.32 -0.04 0.00 0.02 0.00 0.00 54.97 53.66 2nsp s GLU 327 Cb 0.03 -0.80 0.06 0.00 0.10 0.00 0.00 34.13 33.52 2nsp s GLU 327 CO -0.07 0.14 0.16 -0.47 0.02 0.00 0.00 175.26 175.04 2nsp s TYR 328 N -2.59 -0.15 -1.44 1.61 5.04 0.63 -0.78 117.35 119.67 2nsp s TYR 328 Ca 0.12 0.40 -0.07 0.00 -2.44 0.00 0.00 57.07 55.07 2nsp s TYR 328 Cb -0.02 -0.34 0.05 0.00 0.35 0.00 0.00 41.96 41.99 2nsp s TYR 328 CO 0.02 -0.37 0.82 1.63 -1.34 0.00 0.00 175.55 176.32 2nsp n LYS 329 N 5.32 -5.06 -1.70 4.97 5.02 -1.26 -0.45 118.16 124.99 2nsp n LYS 329 Ca -0.05 0.59 -0.35 0.00 -2.02 0.00 0.00 58.31 56.47 2nsp n LYS 329 Cb 0.50 -5.28 0.07 0.00 -0.02 0.00 0.00 35.03 30.29 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 -3.81 4.66 0.28 4.39 0.01 -1.26 -3.85 113.70 114.13 2nsp s SER 330 Ca 0.36 2.38 0.01 0.00 1.31 0.00 0.00 55.95 60.00 2nsp s SER 330 Cb -0.18 -2.59 -0.02 0.00 0.21 0.00 0.00 66.02 63.43 2nsp s SER 330 CO 0.83 -1.95 0.29 -0.72 0.41 0.00 0.00 173.24 172.10 2nsp s TYR 331 N -1.79 1.30 0.00 2.43 1.13 -0.87 -4.91 117.35 114.64 2nsp s TYR 331 Ca 0.76 -1.42 0.00 0.00 -1.41 0.00 0.00 57.07 55.00 2nsp s TYR 331 Cb -0.30 -0.46 0.00 0.00 -1.10 0.00 0.00 41.96 40.10 2nsp s TYR 331 CO 0.40 -0.86 0.00 0.41 -2.51 0.00 0.00 175.55 172.99 2nsp n GLY 332 N -0.47 -0.59 0.31 5.49 0.00 -1.26 -0.13 105.19 108.54 2nsp n GLY 332 Ca 0.04 -1.69 0.16 0.00 0.00 0.00 0.00 46.02 44.53 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 1.62 -0.04 4.61 0.00 -1.73 -0.65 119.26 123.08 2nsp h ALA 333 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2nsp h ALA 333 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2nsp h ALA 333 CO 0.00 -0.12 0.00 0.41 0.00 0.00 0.00 179.25 179.54 2nsp n GLY 334 N -1.35 -0.46 2.68 0.00 0.00 0.30 -4.56 105.19 101.80 2nsp n GLY 334 Ca -0.01 -0.30 -0.41 0.00 0.00 0.00 0.00 46.02 45.30 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 -0.35 6.08 -1.93 4.61 0.00 -0.25 -4.84 120.51 123.82 2nsp n ALA 335 Ca 0.19 -4.40 -0.35 0.00 0.00 0.00 0.00 53.44 48.87 2nsp n ALA 335 Cb 0.22 -2.56 -0.06 0.00 0.00 0.00 0.00 19.45 17.04 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 -2.13 4.41 -0.24 0.00 -4.23 -1.26 -4.85 115.64 107.34 2nsp s THR 336 Ca 0.43 1.49 -0.02 0.00 -1.18 0.00 0.00 61.69 62.41 2nsp s THR 336 Cb 0.15 -3.83 0.02 0.00 1.34 0.00 0.00 72.50 70.18 2nsp s THR 336 CO -0.05 0.03 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.30 2nsp s VAL 337 N -1.74 2.88 0.30 2.29 1.01 -1.26 -4.92 120.40 118.96 2nsp s VAL 337 Ca 0.51 -0.97 -0.05 0.00 0.00 0.00 0.00 61.98 61.47 2nsp s VAL 337 Cb -0.15 -2.44 -0.00 0.00 0.00 0.00 0.00 36.38 33.79 2nsp s VAL 337 CO 0.20 0.24 0.43 -0.94 0.00 0.00 0.00 175.10 175.03 2nsp s SER 338 N 1.34 0.59 0.57 3.32 1.04 -1.26 -5.02 113.70 114.28 2nsp s SER 338 Ca 0.01 -1.34 0.26 0.00 0.48 0.00 0.00 55.95 55.36 2nsp s SER 338 Cb -0.16 0.61 1.64 0.00 0.10 0.00 0.00 66.02 68.20 2nsp s SER 338 CO -0.05 -1.20 2.19 0.07 0.98 0.00 0.00 173.24 175.23 2nsp h LYS 339 N 2.21 0.00 -0.00 4.02 -0.00 -2.02 -0.90 116.57 119.87 2nsp h LYS 339 Ca -0.29 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.36 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 0.40 0.00 -0.08 -0.25 -0.00 0.00 0.00 179.45 179.51 2nsp n ASP 340 N -4.03 0.37 -3.67 7.07 8.00 -1.26 -4.39 116.55 118.64 2nsp n ASP 340 Ca -0.01 -0.52 -0.29 0.00 0.71 0.00 0.00 54.79 54.68 2nsp n ASP 340 Cb 0.16 -0.11 -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 -2.47 1.41 0.41 -1.24 0.52 -0.34 -4.66 118.95 112.57 2nsp s ARG 341 Ca 0.30 -2.27 -0.26 0.00 -0.52 0.00 0.00 55.73 52.98 2nsp s ARG 341 Cb 0.20 -2.31 -0.09 0.00 0.52 0.00 0.00 34.95 33.27 2nsp s ARG 341 CO 0.47 -1.24 1.39 1.03 0.02 0.00 0.00 175.30 176.97 2nsp s ARG 342 N -0.04 3.94 0.03 3.54 0.52 -1.26 -4.17 118.95 121.51 2nsp s ARG 342 Ca 0.22 2.35 0.08 0.00 -0.52 0.00 0.00 55.73 57.86 2nsp s ARG 342 Cb -0.14 -2.80 -0.03 0.00 0.52 0.00 0.00 34.95 32.50 2nsp s ARG 342 CO -0.07 -0.59 -0.21 -0.65 0.02 0.00 0.00 175.30 173.80 2nsp s GLN 343 N -2.24 2.02 0.33 3.54 -1.52 -1.26 -1.81 119.66 118.72 2nsp s GLN 343 Ca 0.57 -1.00 -0.21 0.00 -1.95 0.00 0.00 55.36 52.76 2nsp s GLN 343 Cb -0.42 -2.12 -0.10 0.00 -0.22 0.00 0.00 33.01 30.15 2nsp s GLN 343 CO 0.55 0.54 0.87 -0.51 -0.25 0.00 0.00 175.29 176.49 2nsp s LEU 344 N -1.27 4.18 0.84 2.90 1.43 0.04 -4.91 118.68 121.88 2nsp s LEU 344 Ca 0.13 1.62 -0.12 0.00 -1.03 0.00 0.00 54.13 54.73 2nsp s LEU 344 Cb -0.10 -4.09 0.09 0.00 0.03 0.00 0.00 46.19 42.12 2nsp s LEU 344 CO 0.03 -0.15 1.12 0.42 0.23 0.00 0.00 176.35 178.00 2nsp s THR 345 N -1.82 2.58 0.21 5.49 -4.23 -1.26 -4.84 115.64 111.78 2nsp s THR 345 Ca 0.53 0.19 -0.08 0.00 -1.18 0.00 0.00 61.69 61.14 2nsp s THR 345 Cb -0.14 -2.98 0.15 0.00 1.34 0.00 0.00 72.50 70.88 2nsp s THR 345 CO 0.19 -0.25 1.79 0.44 -0.54 0.00 0.00 174.62 176.25 2nsp h ASP 346 N -1.21 0.47 -0.70 3.99 3.32 -1.99 0.59 116.42 120.89 2nsp h ASP 346 Ca -0.48 0.05 -0.02 0.00 0.02 0.00 0.00 57.03 56.59 2nsp h ASP 346 Cb 1.30 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 40.78 2nsp h ASP 346 CO 0.61 0.28 0.35 0.00 -1.72 0.00 0.00 179.24 178.76 2nsp h ALA 347 N 1.39 0.91 -0.54 3.45 0.00 -2.00 -2.38 119.26 120.08 2nsp h ALA 347 Ca 0.32 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.98 2nsp h ALA 347 Cb 0.29 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2nsp h ALA 347 CO -0.23 0.46 -0.08 1.96 0.00 0.00 0.00 179.25 181.37 2nsp h GLN 348 N 0.98 1.01 -0.53 0.00 4.20 -1.82 -3.02 115.11 115.93 2nsp h GLN 348 Ca 0.24 -0.36 0.03 0.00 0.06 0.00 0.00 58.65 58.62 2nsp h GLN 348 Cb 0.11 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.79 2nsp h GLN 348 CO -0.03 1.04 0.35 0.00 -0.67 0.00 0.00 178.83 179.52 2nsp h ALA 349 N 0.93 1.73 0.00 3.87 0.00 -0.65 -1.80 119.26 123.34 2nsp h ALA 349 Ca 0.14 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2nsp h ALA 349 Cb 0.64 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2nsp h ALA 349 CO 0.04 0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.51 2nsp n ALA 350 N -2.47 1.29 1.50 0.00 0.00 -0.92 -1.66 120.51 118.25 2nsp n ALA 350 Ca 0.06 0.14 0.15 0.00 0.00 0.00 0.00 53.44 53.79 2nsp n ALA 350 Cb 0.13 -1.33 0.75 0.00 0.00 0.00 0.00 19.45 19.01 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 -2.21 0.56 -0.70 0.00 -0.58 -0.68 -3.88 120.64 113.16 2nsp n GLU 351 Ca 0.00 -0.05 -0.00 0.00 -0.42 0.00 0.00 57.16 56.68 2nsp n GLU 351 Cb 0.11 -1.50 0.20 0.00 -0.57 0.00 0.00 31.44 29.69 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 -1.17 0.79 -1.53 -0.32 4.02 -0.66 -4.57 117.16 113.71 2nsp n TYR 352 Ca 0.16 -1.50 -0.32 0.00 -0.01 0.00 0.00 57.90 56.23 2nsp n TYR 352 Cb 0.23 -0.41 0.06 0.00 -0.02 0.00 0.00 39.34 39.21 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 -3.20 3.43 0.25 -0.72 -4.23 -1.25 -4.83 115.64 105.09 2nsp s THR 353 Ca 0.42 0.55 -0.03 0.00 -1.18 0.00 0.00 61.69 61.45 2nsp s THR 353 Cb 0.39 -3.08 0.23 0.00 1.34 0.00 0.00 72.50 71.38 2nsp s THR 353 CO -0.01 -0.53 1.81 -0.61 -0.54 0.00 0.00 174.62 174.75 2nsp h GLN 354 N -0.55 0.79 -0.72 3.99 4.15 -1.96 -0.94 115.11 119.87 2nsp h GLN 354 Ca -0.45 -0.05 0.05 0.00 0.77 0.00 0.00 58.65 58.97 2nsp h GLN 354 Cb 1.23 -0.18 -0.05 0.00 0.21 0.00 0.00 27.48 28.69 2nsp h GLN 354 CO 0.53 0.52 0.43 1.03 -1.93 0.00 0.00 178.83 179.42 2nsp h SER 355 N 0.81 0.68 -0.05 -0.69 0.87 -1.92 -0.32 113.55 112.94 2nsp h SER 355 Ca 0.42 0.01 -0.25 0.00 -1.23 0.00 0.00 61.79 60.75 2nsp h SER 355 Cb 0.41 -0.13 0.02 0.00 -0.44 0.00 0.00 62.40 62.26 2nsp h SER 355 CO -0.26 0.46 -0.94 0.11 -0.53 0.00 0.00 176.83 175.67 2nsp h LYS 356 N 0.82 0.72 -0.23 2.24 1.57 -1.70 -1.45 116.57 118.53 2nsp h LYS 356 Ca 0.30 -0.71 -0.15 0.00 -1.87 0.00 0.00 60.65 58.22 2nsp h LYS 356 Cb 0.10 0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.60 2nsp h LYS 356 CO -0.14 1.29 -0.45 0.28 -0.57 0.00 0.00 179.45 179.86 2nsp h VAL 357 N 0.41 1.31 -0.00 0.50 2.07 -1.04 -3.28 116.25 116.21 2nsp h VAL 357 Ca -0.10 -1.66 0.00 0.00 0.82 0.00 0.00 66.70 65.76 2nsp h VAL 357 Cb 1.59 1.77 0.00 0.00 -1.52 0.00 0.00 31.29 33.13 2nsp h VAL 357 CO 0.19 0.53 -0.63 0.18 0.02 0.00 0.00 177.57 177.85 2nsp n LEU 358 N -4.16 0.78 0.00 2.57 4.77 -0.14 -4.97 117.00 115.84 2nsp n LEU 358 Ca -0.05 -0.22 0.00 0.00 -0.03 0.00 0.00 56.01 55.71 2nsp n LEU 358 Cb 0.57 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 2nsp n LEU 358 CO 0.47 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 2nsp n GLY 359 N 1.48 3.20 0.00 -0.72 0.00 -0.55 -2.69 105.19 105.91 2nsp n GLY 359 Ca 0.06 -0.17 0.07 0.00 0.00 0.00 0.00 46.02 45.97 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 5.33 0.00 -4.58 1.61 5.68 -1.26 -4.76 116.55 118.57 2nsp n ASP 360 Ca 0.00 -1.41 -0.39 0.00 -0.50 0.00 0.00 54.79 52.49 2nsp n ASP 360 Cb 0.00 0.00 -0.10 0.00 -1.14 0.00 0.00 41.12 39.88 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 -2.00 3.23 -0.39 2.11 -0.00 -1.09 -5.05 118.94 115.74 2nsp s TRP 361 Ca 0.20 0.12 -0.12 0.00 -0.00 0.00 0.00 56.10 56.30 2nsp s TRP 361 Cb 0.09 -2.46 0.03 0.00 -0.00 0.00 0.00 33.47 31.13 2nsp s TRP 361 CO 0.16 -0.23 0.25 0.99 -0.00 0.00 0.00 176.95 178.11 2nsp s THR 362 N 1.85 4.78 0.09 5.86 2.01 -1.26 -4.85 115.64 124.12 2nsp s THR 362 Ca 0.09 -0.85 -0.31 0.00 0.31 0.00 0.00 61.69 60.93 2nsp s THR 362 Cb -0.16 -3.70 -0.10 0.00 0.01 0.00 0.00 72.50 68.55 2nsp s THR 362 CO 0.11 -0.30 1.88 -2.84 -0.69 0.00 0.00 174.62 172.78 2nsp s PRO 363 N 1.59 4.14 0.05 4.92 0.02 -1.26 -4.99 135.00 139.46 2nsp s PRO 363 Ca 0.03 2.60 0.03 0.00 0.02 0.00 0.00 61.00 63.68 2nsp s PRO 363 Cb -0.20 -3.80 -0.03 0.00 0.02 0.00 0.00 34.50 30.50 2nsp s PRO 363 CO 0.07 -0.88 -0.10 0.95 -0.33 0.00 0.00 177.00 176.71 2nsp s THR 364 N 3.37 0.74 0.11 0.99 -4.23 -1.26 -5.16 115.64 110.20 2nsp s THR 364 Ca 0.84 -1.13 0.02 0.00 -1.18 0.00 0.00 61.69 60.23 2nsp s THR 364 Cb -0.45 -0.76 -0.04 0.00 1.34 0.00 0.00 72.50 72.59 2nsp s THR 364 CO 0.38 -0.31 0.23 -0.76 -0.54 0.00 0.00 174.62 173.62 2nsp s LEU 365 N -1.59 4.26 0.00 4.79 1.43 -1.26 -4.99 118.68 121.32 2nsp s LEU 365 Ca -0.07 0.17 0.08 0.00 -1.03 0.00 0.00 54.13 53.28 2nsp s LEU 365 Cb -0.10 -2.86 0.47 0.00 0.03 0.00 0.00 46.19 43.73 2nsp s LEU 365 CO 0.01 0.11 0.92 -2.65 0.23 0.00 0.00 176.35 174.97