#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qjv s THR 26 N 0.00 4.72 -0.16 0.00 -4.23 -1.26 -5.04 115.64 109.67 1qjv s THR 26 Ca 0.00 0.75 -0.04 0.00 -1.18 0.00 0.00 61.69 61.22 1qjv s THR 26 Cb 0.00 -4.23 -0.03 0.00 1.34 0.00 0.00 72.50 69.58 1qjv s THR 26 CO 0.00 -0.51 -0.03 0.28 -0.54 0.00 0.00 174.62 173.82 1qjv s THR 27 N 3.14 3.93 -0.23 3.99 -1.32 -1.26 -5.10 115.64 118.79 1qjv s THR 27 Ca 0.31 -0.35 -0.12 0.00 -1.21 0.00 0.00 61.69 60.32 1qjv s THR 27 Cb -0.13 -2.72 -0.05 0.00 -1.51 0.00 0.00 72.50 68.09 1qjv s THR 27 CO 0.18 0.49 0.23 -0.31 -2.21 0.00 0.00 174.62 173.01 1qjv s TYR 28 N 0.34 3.32 -0.05 9.09 2.02 -1.26 -4.70 117.35 126.11 1qjv s TYR 28 Ca -0.04 0.33 0.20 0.00 -0.37 0.00 0.00 57.07 57.19 1qjv s TYR 28 Cb -0.14 -2.36 0.49 0.00 -0.40 0.00 0.00 41.96 39.55 1qjv s TYR 28 CO 0.03 0.02 1.64 -0.91 -1.57 0.00 0.00 175.55 174.76 1qjv h ASN 29 N 7.55 0.00 -5.03 2.29 4.21 -1.00 -3.46 115.58 120.15 1qjv h ASN 29 Ca -0.37 0.00 -0.07 0.00 1.21 0.00 0.00 56.30 57.07 1qjv h ASN 29 Cb 1.17 0.00 -0.16 0.00 -1.12 0.00 0.00 38.32 38.21 1qjv h ASN 29 CO 0.67 0.32 -0.07 0.00 -1.29 0.00 0.00 177.43 177.06 1qjv s ALA 30 N -3.31 -1.08 -0.05 -0.83 0.00 -1.01 -5.01 121.76 110.47 1qjv s ALA 30 Ca 0.03 0.35 0.02 0.00 0.00 0.00 0.00 51.96 52.36 1qjv s ALA 30 Cb 0.08 0.38 0.02 0.00 0.00 0.00 0.00 23.12 23.60 1qjv s ALA 30 CO 0.69 -0.48 -0.09 0.08 0.00 0.00 0.00 175.76 175.96 1qjv s VAL 31 N -2.57 0.85 -0.11 0.00 1.01 -1.26 -1.25 120.40 117.07 1qjv s VAL 31 Ca -0.05 -0.31 -0.02 0.00 0.00 0.00 0.00 61.98 61.60 1qjv s VAL 31 Cb -0.01 -0.81 -0.03 0.00 0.00 0.00 0.00 36.38 35.53 1qjv s VAL 31 CO -0.03 0.29 -0.04 -0.69 0.00 0.00 0.00 175.10 174.64 1qjv s VAL 32 N 0.77 3.95 0.17 2.92 1.01 0.12 0.47 120.40 129.80 1qjv s VAL 32 Ca -0.13 -0.37 -0.18 0.00 0.00 0.00 0.00 61.98 61.31 1qjv s VAL 32 Cb -0.15 -2.67 0.03 0.00 0.00 0.00 0.00 36.38 33.59 1qjv s VAL 32 CO 0.02 0.56 0.50 -0.94 0.00 0.00 0.00 175.10 175.23 1qjv s SER 33 N -0.36 -0.28 0.18 3.32 1.04 -0.52 0.21 113.70 117.29 1qjv s SER 33 Ca 0.06 -0.39 0.27 0.00 0.48 0.00 0.00 55.95 56.36 1qjv s SER 33 Cb -0.12 0.55 0.87 0.00 0.10 0.00 0.00 66.02 67.42 1qjv s SER 33 CO 0.02 -0.99 1.80 0.29 0.98 0.00 0.00 173.24 175.34 1qjv n LYS 34 N -0.31 0.22 -2.59 4.02 4.76 -1.26 -4.40 118.16 118.60 1qjv n LYS 34 Ca -0.12 0.18 -0.42 0.00 -2.87 0.00 0.00 58.31 55.08 1qjv n LYS 34 Cb 0.63 -1.76 -0.03 0.00 -1.84 0.00 0.00 35.03 32.03 1qjv n LYS 34 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 1qjv s SER 35 N -4.31 7.24 -0.08 4.39 0.01 -1.26 -4.88 113.70 114.80 1qjv s SER 35 Ca 0.11 1.79 0.10 0.00 1.31 0.00 0.00 55.95 59.27 1qjv s SER 35 Cb 0.13 -2.57 0.45 0.00 0.21 0.00 0.00 66.02 64.24 1qjv s SER 35 CO 0.59 -0.37 1.28 -1.54 0.41 0.00 0.00 173.24 173.61 1qjv n SER 36 N 4.05 3.25 0.00 2.44 3.41 -1.26 -3.57 113.62 121.94 1qjv n SER 36 Ca 0.07 -2.33 0.00 0.00 -0.26 0.00 0.00 58.87 56.35 1qjv n SER 36 Cb 0.49 -0.49 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1qjv n SER 36 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1qjv n SER 37 N 0.55 0.40 0.00 4.04 2.88 -1.26 -4.73 113.62 115.50 1qjv n SER 37 Ca 0.16 -0.90 0.10 0.00 -1.33 0.00 0.00 58.87 56.90 1qjv n SER 37 Cb 0.64 0.06 0.50 0.00 -0.75 0.00 0.00 64.21 64.66 1qjv n SER 37 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1qjv n ASP 38 N -0.06 0.00 0.00 -3.46 2.03 -1.23 -4.99 116.55 108.84 1qjv n ASP 38 Ca 0.00 0.04 0.00 0.00 0.52 0.00 0.00 54.79 55.35 1qjv n ASP 38 Cb 0.12 -0.30 0.00 0.00 -0.72 0.00 0.00 41.12 40.22 1qjv n ASP 38 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1qjv n GLY 39 N 0.41 0.49 1.65 0.27 0.00 -1.26 -4.63 105.19 102.13 1qjv n GLY 39 Ca 0.09 -1.70 -0.06 0.00 0.00 0.00 0.00 46.02 44.36 1qjv n GLY 39 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1qjv n LYS 40 N 0.00 1.30 -2.93 1.61 2.85 -1.26 -4.91 118.16 114.82 1qjv n LYS 40 Ca 0.00 -0.51 -0.24 0.00 -1.05 0.00 0.00 58.31 56.50 1qjv n LYS 40 Cb 0.00 -1.25 0.01 0.00 -0.65 0.00 0.00 35.03 33.14 1qjv n LYS 40 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 1qjv s THR 41 N -0.56 4.35 0.25 0.58 -4.23 -1.26 -4.83 115.64 109.94 1qjv s THR 41 Ca 0.14 -0.30 -0.08 0.00 -1.18 0.00 0.00 61.69 60.27 1qjv s THR 41 Cb 0.09 -3.62 -0.06 0.00 1.34 0.00 0.00 72.50 70.24 1qjv s THR 41 CO -0.01 -0.49 0.54 -0.36 -0.54 0.00 0.00 174.62 173.77 1qjv s PHE 42 N -2.60 3.45 -0.01 3.99 0.40 0.18 -4.92 117.98 118.48 1qjv s PHE 42 Ca 0.47 0.77 -0.03 0.00 -0.60 0.00 0.00 56.93 57.54 1qjv s PHE 42 Cb -0.10 -2.19 -0.27 0.00 0.51 0.00 0.00 43.02 40.97 1qjv s PHE 42 CO 0.40 0.24 0.82 0.87 0.70 0.00 0.00 175.22 178.25 1qjv h LYS 43 N 2.22 0.24 -5.75 0.44 1.57 -1.88 -1.38 116.57 112.04 1qjv h LYS 43 Ca -0.47 -0.41 -0.49 0.00 -1.87 0.00 0.00 60.65 57.41 1qjv h LYS 43 Cb 1.18 0.15 -0.15 0.00 0.08 0.00 0.00 32.23 33.49 1qjv h LYS 43 CO 0.68 1.09 -0.75 0.95 -0.57 0.00 0.00 179.45 180.86 1qjv s THR 44 N -2.61 1.90 0.17 -0.16 -4.23 -1.26 -4.65 115.64 104.80 1qjv s THR 44 Ca -0.09 -2.21 -0.07 0.00 -1.18 0.00 0.00 61.69 58.14 1qjv s THR 44 Cb 0.07 -2.07 -0.04 0.00 1.34 0.00 0.00 72.50 71.81 1qjv s THR 44 CO 0.85 -0.52 1.51 0.40 -0.54 0.00 0.00 174.62 176.32 1qjv h ILE 45 N 2.60 1.29 -0.71 2.99 2.04 -1.99 -2.93 117.51 120.80 1qjv h ILE 45 Ca -0.39 -1.61 0.04 0.00 1.00 0.00 0.00 64.86 63.90 1qjv h ILE 45 Cb 1.23 1.51 -0.05 0.00 -0.74 0.00 0.00 36.82 38.77 1qjv h ILE 45 CO 0.60 0.52 0.43 0.00 0.00 0.00 0.00 178.15 179.70 1qjv h ALA 46 N 0.90 0.94 -0.39 1.87 0.00 -1.97 0.01 119.26 120.62 1qjv h ALA 46 Ca 0.04 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1qjv h ALA 46 Cb 0.99 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1qjv h ALA 46 CO 0.09 0.17 0.14 -0.44 0.00 0.00 0.00 179.25 179.22 1qjv h ASP 47 N 0.82 0.56 -0.46 0.00 3.32 -1.97 0.18 116.42 118.87 1qjv h ASP 47 Ca 0.30 -0.19 0.03 0.00 0.02 0.00 0.00 57.03 57.19 1qjv h ASP 47 Cb 0.08 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 1qjv h ASP 47 CO -0.14 0.60 0.26 0.00 -1.72 0.00 0.00 179.24 178.24 1qjv h ALA 48 N 0.98 0.59 -0.73 3.45 0.00 -1.21 -1.19 119.26 121.15 1qjv h ALA 48 Ca 0.13 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1qjv h ALA 48 Cb 0.23 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1qjv h ALA 48 CO -0.01 -0.07 0.41 0.82 0.00 0.00 0.00 179.25 180.40 1qjv h ILE 49 N 0.51 1.22 0.00 0.00 2.04 -0.83 -2.03 117.51 118.42 1qjv h ILE 49 Ca 0.19 -0.53 0.00 0.00 1.00 0.00 0.00 64.86 65.52 1qjv h ILE 49 Cb 0.05 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 36.37 1qjv h ILE 49 CO -0.11 0.24 0.00 0.00 0.00 0.00 0.00 178.15 178.28 1qjv h ALA 50 N 1.21 1.00 0.00 1.87 0.00 -0.43 -1.92 119.26 120.99 1qjv h ALA 50 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1qjv h ALA 50 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1qjv h ALA 50 CO -0.04 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.08 1qjv n SER 51 N -2.88 0.02 -4.75 0.00 3.41 -0.50 -4.85 113.62 104.07 1qjv n SER 51 Ca 0.00 0.50 -0.41 0.00 -0.26 0.00 0.00 58.87 58.71 1qjv n SER 51 Cb 0.25 -0.51 -0.02 0.00 -0.26 0.00 0.00 64.21 63.67 1qjv n SER 51 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1qjv s ALA 52 N -3.00 3.55 0.41 7.33 0.00 -0.73 -4.98 121.76 124.34 1qjv s ALA 52 Ca 0.12 1.27 -0.25 0.00 0.00 0.00 0.00 51.96 53.10 1qjv s ALA 52 Cb 0.17 -3.51 -0.08 0.00 0.00 0.00 0.00 23.12 19.69 1qjv s ALA 52 CO 0.47 -0.67 1.20 -1.25 0.00 0.00 0.00 175.76 175.52 1qjv s PRO 53 N -0.96 3.99 0.71 0.00 0.04 -1.26 -4.96 135.00 132.56 1qjv s PRO 53 Ca 0.54 1.91 -0.16 0.00 0.04 0.00 0.00 61.00 63.33 1qjv s PRO 53 Cb -0.40 -2.66 0.01 0.00 0.04 0.00 0.00 34.50 31.49 1qjv s PRO 53 CO 0.47 -0.39 1.11 0.00 0.04 0.00 0.00 177.00 178.23 1qjv n ALA 54 N 0.02 0.25 0.00 8.56 0.00 -1.26 -4.77 120.51 123.31 1qjv n ALA 54 Ca 0.05 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1qjv n ALA 54 Cb 0.46 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.71 1qjv n ALA 54 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qjv n GLY 55 N 0.96 0.25 0.55 0.00 0.00 -1.26 -4.82 105.19 100.87 1qjv n GLY 55 Ca 0.14 -2.06 0.01 0.00 0.00 0.00 0.00 46.02 44.11 1qjv n GLY 55 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1qjv n SER 56 N 0.00 0.31 -4.77 1.61 3.41 -1.26 -4.53 113.62 108.39 1qjv n SER 56 Ca 0.00 -2.11 -0.35 0.00 -0.26 0.00 0.00 58.87 56.14 1qjv n SER 56 Cb 0.00 -0.23 -0.00 0.00 -0.26 0.00 0.00 64.21 63.72 1qjv n SER 56 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1qjv s THR 57 N -0.28 3.19 0.36 6.66 -4.23 -1.26 -4.73 115.64 115.35 1qjv s THR 57 Ca 0.06 0.77 -0.28 0.00 -1.18 0.00 0.00 61.69 61.06 1qjv s THR 57 Cb 0.06 -3.33 -0.11 0.00 1.34 0.00 0.00 72.50 70.47 1qjv s THR 57 CO -0.01 -0.13 1.45 -2.16 -0.54 0.00 0.00 174.62 173.22 1qjv s PRO 58 N -3.17 4.17 -0.09 3.99 0.04 -1.26 -4.84 135.00 133.83 1qjv s PRO 58 Ca 0.71 2.49 -0.01 0.00 0.04 0.00 0.00 61.00 64.23 1qjv s PRO 58 Cb -0.24 -3.00 0.03 0.00 0.04 0.00 0.00 34.50 31.33 1qjv s PRO 58 CO 0.28 -0.46 -0.04 0.12 0.04 0.00 0.00 177.00 176.94 1qjv s PHE 59 N -1.06 1.10 -0.14 0.56 5.36 -0.79 -5.04 117.98 117.97 1qjv s PHE 59 Ca 0.52 -0.47 -0.01 0.00 -0.96 0.00 0.00 56.93 56.02 1qjv s PHE 59 Cb -0.45 -1.03 -0.01 0.00 -0.34 0.00 0.00 43.02 41.19 1qjv s PHE 59 CO 0.60 -0.43 -0.12 0.08 -1.46 0.00 0.00 175.22 173.89 1qjv s VAL 60 N 1.83 3.06 -0.18 3.12 1.01 -1.26 -0.62 120.40 127.36 1qjv s VAL 60 Ca 0.05 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 61.39 1qjv s VAL 60 Cb -0.12 -2.30 0.02 0.00 0.00 0.00 0.00 36.38 33.98 1qjv s VAL 60 CO -0.07 0.51 -0.20 -0.63 0.00 0.00 0.00 175.10 174.72 1qjv s ILE 61 N 0.52 2.08 -0.07 2.22 1.01 0.17 -0.24 121.20 126.89 1qjv s ILE 61 Ca -0.08 -0.94 -0.23 0.00 0.00 0.00 0.00 60.65 59.40 1qjv s ILE 61 Cb -0.16 -1.87 -0.04 0.00 0.01 0.00 0.00 42.46 40.41 1qjv s ILE 61 CO 0.04 0.54 0.68 -0.22 0.00 0.00 0.00 174.94 175.98 1qjv s LEU 62 N 1.25 4.31 -0.35 2.97 2.96 -0.38 -0.60 118.68 128.83 1qjv s LEU 62 Ca 0.04 1.15 -0.04 0.00 -0.22 0.00 0.00 54.13 55.06 1qjv s LEU 62 Cb -0.13 -3.04 0.07 0.00 0.50 0.00 0.00 46.19 43.58 1qjv s LEU 62 CO -0.12 -0.11 0.11 -0.63 -1.32 0.00 0.00 176.35 174.28 1qjv s ILE 63 N 0.82 3.35 0.74 6.68 1.01 0.17 0.10 121.20 134.06 1qjv s ILE 63 Ca 0.36 -1.56 -0.15 0.00 0.00 0.00 0.00 60.65 59.31 1qjv s ILE 63 Cb -0.17 -3.05 0.04 0.00 0.01 0.00 0.00 42.46 39.29 1qjv s ILE 63 CO 0.17 -0.35 1.20 -0.54 0.00 0.00 0.00 174.94 175.42 1qjv s LYS 64 N 1.26 2.10 0.23 2.79 -0.14 0.13 -0.32 119.74 125.79 1qjv s LYS 64 Ca 0.01 1.72 -0.30 0.00 -1.36 0.00 0.00 55.97 56.03 1qjv s LYS 64 Cb -0.21 -1.83 -0.15 0.00 -1.68 0.00 0.00 37.83 33.96 1qjv s LYS 64 CO -0.01 -1.86 1.05 0.09 -0.76 0.00 0.00 175.35 173.87 1qjv n ASN 65 N -2.82 1.19 0.00 2.83 3.02 -1.26 -4.74 115.26 113.49 1qjv n ASN 65 Ca 0.13 1.16 0.00 0.00 -0.03 0.00 0.00 54.58 55.84 1qjv n ASN 65 Cb 0.50 -1.24 0.00 0.00 -0.61 0.00 0.00 39.78 38.43 1qjv n ASN 65 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1qjv n GLY 66 N 1.63 2.46 3.41 7.41 0.00 0.13 -4.58 105.19 115.66 1qjv n GLY 66 Ca 0.12 -1.11 -0.41 0.00 0.00 0.00 0.00 46.02 44.62 1qjv n GLY 66 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1qjv s VAL 67 N -2.00 4.85 -0.45 1.61 1.01 -1.26 -1.03 120.40 123.13 1qjv s VAL 67 Ca 0.00 -0.77 -0.16 0.00 0.00 0.00 0.00 61.98 61.05 1qjv s VAL 67 Cb 0.00 -3.70 0.05 0.00 0.00 0.00 0.00 36.38 32.73 1qjv s VAL 67 CO 0.00 -0.26 0.40 -0.31 0.00 0.00 0.00 175.10 174.93 1qjv s TYR 68 N 1.61 3.21 -1.21 5.22 1.51 0.13 -4.99 117.35 122.83 1qjv s TYR 68 Ca 0.03 -0.74 -0.20 0.00 -1.01 0.00 0.00 57.07 55.16 1qjv s TYR 68 Cb -0.19 -3.02 0.06 0.00 -0.11 0.00 0.00 41.96 38.70 1qjv s TYR 68 CO 0.08 -0.76 1.66 1.21 -1.11 0.00 0.00 175.55 176.63 1qjv s ASN 69 N 2.28 6.70 0.02 2.29 3.04 -1.26 -1.31 114.94 126.70 1qjv s ASN 69 Ca 0.06 -2.13 -0.03 0.00 0.04 0.00 0.00 52.86 50.81 1qjv s ASN 69 Cb -0.22 -2.58 -0.01 0.00 -1.54 0.00 0.00 41.25 36.90 1qjv s ASN 69 CO 0.09 -1.31 0.03 -1.61 -3.04 0.00 0.00 177.10 171.26 1qjv s GLU 70 N 4.51 0.39 -0.18 0.43 2.02 -1.01 -4.96 118.70 119.91 1qjv s GLU 70 Ca 0.52 -0.56 -0.01 0.00 0.02 0.00 0.00 54.97 54.94 1qjv s GLU 70 Cb 0.03 0.15 -0.00 0.00 0.10 0.00 0.00 34.13 34.41 1qjv s GLU 70 CO 0.03 -0.08 -0.13 1.03 0.02 0.00 0.00 175.26 176.13 1qjv s ARG 71 N -1.55 3.24 -0.01 1.61 0.52 -1.26 -4.26 118.95 117.24 1qjv s ARG 71 Ca -0.15 -0.72 0.07 0.00 -0.52 0.00 0.00 55.73 54.42 1qjv s ARG 71 Cb -0.08 -2.73 -0.02 0.00 0.52 0.00 0.00 34.95 32.63 1qjv s ARG 71 CO -0.00 -0.07 -0.23 -0.51 0.02 0.00 0.00 175.30 174.50 1qjv s LEU 72 N 1.05 2.23 -0.25 2.53 1.43 0.00 -5.01 118.68 120.66 1qjv s LEU 72 Ca -0.01 -0.44 0.02 0.00 -1.03 0.00 0.00 54.13 52.68 1qjv s LEU 72 Cb -0.15 -1.38 0.06 0.00 0.03 0.00 0.00 46.19 44.75 1qjv s LEU 72 CO -0.03 0.31 -0.10 -0.89 0.23 0.00 0.00 176.35 175.87 1qjv s THR 73 N -0.68 1.94 -0.30 5.49 2.01 -1.26 -0.57 115.64 122.26 1qjv s THR 73 Ca 0.11 -1.45 -0.25 0.00 0.31 0.00 0.00 61.69 60.41 1qjv s THR 73 Cb -0.10 -2.08 0.00 0.00 0.01 0.00 0.00 72.50 70.33 1qjv s THR 73 CO 0.00 -0.02 0.86 -0.63 -0.69 0.00 0.00 174.62 174.15 1qjv s ILE 74 N 1.22 4.73 0.00 1.82 -1.09 0.10 -4.86 121.20 123.11 1qjv s ILE 74 Ca -0.07 1.35 0.00 0.00 -2.23 0.00 0.00 60.65 59.70 1qjv s ILE 74 Cb -0.19 -4.21 0.00 0.00 -1.58 0.00 0.00 42.46 36.48 1qjv s ILE 74 CO -0.06 -0.29 0.38 0.35 -1.23 0.00 0.00 174.94 174.09 1qjv n THR 75 N 5.59 0.00 -3.31 2.92 -2.24 -1.26 -0.17 114.28 115.81 1qjv n THR 75 Ca 0.06 -0.49 -0.39 0.00 -2.27 0.00 0.00 64.05 60.95 1qjv n THR 75 Cb 0.48 1.01 -0.08 0.00 -2.10 0.00 0.00 70.33 69.64 1qjv n THR 75 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1qjv s ARG 76 N -0.23 4.06 0.72 -0.78 3.52 -1.26 -4.73 118.95 120.25 1qjv s ARG 76 Ca 0.00 0.21 -0.16 0.00 -0.13 0.00 0.00 55.73 55.65 1qjv s ARG 76 Cb 0.00 -3.64 0.03 0.00 -1.56 0.00 0.00 34.95 29.78 1qjv s ARG 76 CO 0.00 -0.29 1.25 -0.80 -0.81 0.00 0.00 175.30 174.64 1qjv s ASN 77 N 1.53 4.19 -1.46 -2.12 0.01 -1.26 -3.53 114.94 112.29 1qjv s ASN 77 Ca 0.19 2.48 -0.08 0.00 -0.71 0.00 0.00 52.86 54.74 1qjv s ASN 77 Cb -0.16 -2.60 0.02 0.00 0.41 0.00 0.00 41.25 38.93 1qjv s ASN 77 CO 0.09 -2.27 0.87 -3.20 -1.51 0.00 0.00 177.10 171.08 1qjv n ASN 78 N -2.53 -5.85 -4.87 -1.22 5.15 -0.00 -4.73 115.26 101.21 1qjv n ASN 78 Ca 0.15 -0.46 -0.36 0.00 -0.60 0.00 0.00 54.58 53.31 1qjv n ASN 78 Cb 0.49 -4.68 -0.06 0.00 -0.53 0.00 0.00 39.78 35.01 1qjv n ASN 78 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1qjv s LEU 79 N -6.99 4.40 -0.03 1.20 2.96 -1.23 -1.88 118.68 117.10 1qjv s LEU 79 Ca 0.47 0.63 -0.01 0.00 -0.22 0.00 0.00 54.13 55.00 1qjv s LEU 79 Cb -0.22 -2.50 0.03 0.00 0.50 0.00 0.00 46.19 44.01 1qjv s LEU 79 CO 0.58 0.31 0.05 -1.00 -1.32 0.00 0.00 176.35 174.97 1qjv s HIS 80 N -1.18 0.03 -0.11 5.38 3.76 0.21 -2.23 115.29 121.15 1qjv s HIS 80 Ca 0.23 0.22 -0.01 0.00 -0.15 0.00 0.00 55.06 55.35 1qjv s HIS 80 Cb -0.14 -0.35 -0.03 0.00 1.11 0.00 0.00 32.58 33.18 1qjv s HIS 80 CO 0.12 -0.15 -0.06 -0.51 -0.85 0.00 0.00 174.74 173.30 1qjv s LEU 81 N 1.64 3.19 -0.10 0.89 1.43 0.44 -0.65 118.68 125.52 1qjv s LEU 81 Ca -0.02 -0.07 -0.01 0.00 -1.03 0.00 0.00 54.13 53.00 1qjv s LEU 81 Cb -0.12 -1.73 0.03 0.00 0.03 0.00 0.00 46.19 44.40 1qjv s LEU 81 CO -0.03 0.28 -0.03 -0.75 0.23 0.00 0.00 176.35 176.05 1qjv s LYS 82 N -0.30 1.02 0.46 1.70 2.20 0.23 -0.98 119.74 124.07 1qjv s LYS 82 Ca 0.05 -0.09 -0.06 0.00 -0.36 0.00 0.00 55.97 55.51 1qjv s LYS 82 Cb -0.13 -1.31 -0.04 0.00 -1.51 0.00 0.00 37.83 34.84 1qjv s LYS 82 CO 0.02 -0.31 0.77 0.20 -0.36 0.00 0.00 175.35 175.68 1qjv s GLY 83 N 1.85 1.57 0.34 5.54 0.00 -0.04 0.41 107.32 116.98 1qjv s GLY 83 Ca 0.05 -0.47 0.03 0.00 0.00 0.00 0.00 44.72 44.32 1qjv s GLY 83 CO -0.07 -0.31 1.93 -2.09 0.00 0.00 0.00 173.10 172.56 1qjv h GLU 84 N 0.41 0.67 -1.94 2.90 4.81 -0.81 -3.43 114.58 117.19 1qjv h GLU 84 Ca -0.47 -0.10 -0.04 0.00 -0.13 0.00 0.00 59.36 58.62 1qjv h GLU 84 Cb 1.20 -0.12 -0.20 0.00 0.63 0.00 0.00 28.75 30.26 1qjv h GLU 84 CO 0.62 0.56 0.23 -1.54 -0.73 0.00 0.00 179.01 178.15 1qjv s SER 85 N -6.63 -0.63 0.29 1.04 1.04 -1.20 -5.00 113.70 102.61 1qjv s SER 85 Ca -0.09 0.76 -0.02 0.00 0.48 0.00 0.00 55.95 57.08 1qjv s SER 85 Cb 0.16 0.61 0.42 0.00 0.10 0.00 0.00 66.02 67.32 1qjv s SER 85 CO 0.77 -0.54 1.95 -0.09 0.98 0.00 0.00 173.24 176.31 1qjv h ARG 86 N 3.17 1.09 -0.29 4.02 2.43 -1.75 0.77 114.38 123.83 1qjv h ARG 86 Ca -0.26 -0.08 -0.17 0.00 -0.81 0.00 0.00 59.98 58.66 1qjv h ARG 86 Cb 1.15 -0.24 -0.00 0.00 -0.42 0.00 0.00 29.97 30.45 1qjv h ARG 86 CO 0.34 0.74 -0.49 -0.91 -1.51 0.00 0.00 179.97 178.14 1qjv h ASN 87 N 1.12 0.86 0.00 -3.80 -0.26 -1.92 -3.30 115.58 108.28 1qjv h ASN 87 Ca 0.30 -0.43 -0.00 0.00 -0.56 0.00 0.00 56.30 55.60 1qjv h ASN 87 Cb -0.09 -0.25 -0.00 0.00 -1.06 0.00 0.00 38.32 36.92 1qjv h ASN 87 CO -0.06 1.20 -1.94 0.61 -1.06 0.00 0.00 177.43 176.18 1qjv n GLY 88 N 0.23 -0.94 3.43 2.83 0.00 -1.08 -4.85 105.19 104.82 1qjv n GLY 88 Ca -0.03 -0.49 -0.44 0.00 0.00 0.00 0.00 46.02 45.06 1qjv n GLY 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qjv s ALA 89 N -3.42 3.48 -0.03 4.61 0.00 0.24 0.23 121.76 126.87 1qjv s ALA 89 Ca -0.08 -1.83 0.04 0.00 0.00 0.00 0.00 51.96 50.09 1qjv s ALA 89 Cb 0.13 -3.10 -0.00 0.00 0.00 0.00 0.00 23.12 20.15 1qjv s ALA 89 CO 0.85 -1.72 -0.14 0.08 0.00 0.00 0.00 175.76 174.84 1qjv s VAL 90 N 1.98 1.16 -0.22 0.00 1.01 -0.20 -0.00 120.40 124.13 1qjv s VAL 90 Ca 0.08 -0.58 -0.01 0.00 0.00 0.00 0.00 61.98 61.48 1qjv s VAL 90 Cb -0.21 -1.00 0.02 0.00 0.00 0.00 0.00 36.38 35.20 1qjv s VAL 90 CO 0.10 0.34 -0.11 -0.63 0.00 0.00 0.00 175.10 174.80 1qjv s ILE 91 N -0.00 2.60 -0.01 2.22 1.01 0.79 0.17 121.20 127.97 1qjv s ILE 91 Ca -0.01 -0.97 -0.04 0.00 0.00 0.00 0.00 60.65 59.63 1qjv s ILE 91 Cb -0.09 -2.24 -0.00 0.00 0.01 0.00 0.00 42.46 40.14 1qjv s ILE 91 CO 0.01 0.34 0.08 0.00 0.00 0.00 0.00 174.94 175.36 1qjv s ALA 92 N 1.32 -0.18 -0.08 9.38 0.00 -0.43 -0.83 121.76 130.94 1qjv s ALA 92 Ca 0.02 -0.06 -0.25 0.00 0.00 0.00 0.00 51.96 51.67 1qjv s ALA 92 Cb -0.15 0.00 0.06 0.00 0.00 0.00 0.00 23.12 23.02 1qjv s ALA 92 CO -0.07 -0.12 0.57 0.00 0.00 0.00 0.00 175.76 176.13 1qjv s ALA 93 N -0.76 -1.46 -0.38 0.00 0.00 -1.13 -2.40 121.76 115.61 1qjv s ALA 93 Ca -0.08 1.16 -0.11 0.00 0.00 0.00 0.00 51.96 52.93 1qjv s ALA 93 Cb -0.05 -0.21 0.04 0.00 0.00 0.00 0.00 23.12 22.90 1qjv s ALA 93 CO 0.00 -0.32 0.22 0.00 0.00 0.00 0.00 175.76 175.66 1qjv s ALA 94 N -0.88 3.28 -0.17 0.00 0.00 -1.26 0.10 121.76 122.84 1qjv s ALA 94 Ca -0.09 -1.80 -0.08 0.00 0.00 0.00 0.00 51.96 49.99 1qjv s ALA 94 Cb -0.02 -2.61 0.07 0.00 0.00 0.00 0.00 23.12 20.56 1qjv s ALA 94 CO 0.07 -1.44 0.38 0.99 0.00 0.00 0.00 175.76 175.75 1qjv s THR 95 N 1.53 -0.21 0.24 0.00 2.01 -1.26 -4.80 115.64 113.15 1qjv s THR 95 Ca 0.02 0.13 0.07 0.00 0.31 0.00 0.00 61.69 62.23 1qjv s THR 95 Cb -0.20 -0.58 -0.04 0.00 0.01 0.00 0.00 72.50 71.69 1qjv s THR 95 CO 0.06 0.06 0.12 0.00 -0.69 0.00 0.00 174.62 174.17 1qjv s ALA 96 N 1.75 3.45 0.43 7.40 0.00 -1.26 -4.42 121.76 129.11 1qjv s ALA 96 Ca -0.07 -1.44 0.13 0.00 0.00 0.00 0.00 51.96 50.58 1qjv s ALA 96 Cb -0.10 -1.16 1.00 0.00 0.00 0.00 0.00 23.12 22.86 1qjv s ALA 96 CO -0.12 0.31 1.98 0.00 0.00 0.00 0.00 175.76 177.93 1qjv h ALA 97 N 1.81 1.98 -0.00 0.00 0.00 -0.25 0.29 119.26 123.09 1qjv h ALA 97 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1qjv h ALA 97 Cb 1.23 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1qjv h ALA 97 CO 0.61 -0.10 -0.10 0.41 0.00 0.00 0.00 179.25 180.06 1qjv n GLY 98 N -1.51 -1.22 3.74 0.00 0.00 0.14 -1.19 105.19 105.16 1qjv n GLY 98 Ca 0.10 -0.20 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 1qjv n GLY 98 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1qjv s THR 99 N -2.71 2.49 -0.00 2.61 2.01 0.09 -4.83 115.64 115.31 1qjv s THR 99 Ca 0.23 0.41 -0.16 0.00 0.31 0.00 0.00 61.69 62.48 1qjv s THR 99 Cb 0.19 -3.26 -0.06 0.00 0.01 0.00 0.00 72.50 69.39 1qjv s THR 99 CO 0.51 0.06 0.43 -0.76 -0.69 0.00 0.00 174.62 174.18 1qjv s LEU 100 N -0.33 4.47 0.00 4.42 1.43 -1.26 -1.65 118.68 125.75 1qjv s LEU 100 Ca 0.61 0.99 -0.08 0.00 -1.03 0.00 0.00 54.13 54.62 1qjv s LEU 100 Cb -0.44 -2.63 0.11 0.00 0.03 0.00 0.00 46.19 43.26 1qjv s LEU 100 CO 0.44 0.29 0.63 0.29 0.23 0.00 0.00 176.35 178.23 1qjv n LYS 101 N 1.97 -0.64 -0.20 1.70 5.02 1.00 -4.90 118.16 122.10 1qjv n LYS 101 Ca -0.13 -0.98 -0.07 0.00 -2.02 0.00 0.00 58.31 55.12 1qjv n LYS 101 Cb 0.52 -0.65 0.03 0.00 -0.02 0.00 0.00 35.03 34.91 1qjv n LYS 101 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 1qjv h SER 102 N -0.85 0.70 0.00 4.39 0.02 -1.99 -2.14 113.55 113.68 1qjv h SER 102 Ca -0.20 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 1qjv h SER 102 Cb 0.56 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.93 1qjv h SER 102 CO 0.14 0.55 0.00 -0.90 -1.14 0.00 0.00 176.83 175.48 1qjv n ASP 103 N -4.64 0.00 0.00 3.07 5.68 -1.26 -4.85 116.55 114.55 1qjv n ASP 103 Ca 0.04 -0.66 0.00 0.00 -0.50 0.00 0.00 54.79 53.67 1qjv n ASP 103 Cb 0.05 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.03 1qjv n ASP 103 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1qjv n GLY 104 N 0.23 1.22 3.92 6.12 0.00 -0.81 -5.05 105.19 110.82 1qjv n GLY 104 Ca 0.14 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.90 1qjv n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1qjv s SER 105 N -3.08 5.37 0.26 1.61 1.04 -1.26 -4.71 113.70 112.93 1qjv s SER 105 Ca 0.00 0.62 -0.19 0.00 0.48 0.00 0.00 55.95 56.85 1qjv s SER 105 Cb 0.00 -1.51 -0.09 0.00 0.10 0.00 0.00 66.02 64.52 1qjv s SER 105 CO 0.00 -1.21 0.76 -0.54 0.98 0.00 0.00 173.24 173.23 1qjv s LYS 106 N -5.05 4.24 0.29 4.02 1.02 -1.26 -0.00 119.74 122.99 1qjv s LYS 106 Ca 0.56 0.89 -0.00 0.00 0.02 0.00 0.00 55.97 57.43 1qjv s LYS 106 Cb -0.11 -2.76 0.43 0.00 -0.52 0.00 0.00 37.83 34.88 1qjv s LYS 106 CO 0.45 0.32 1.83 -1.49 -0.92 0.00 0.00 175.35 175.54 1qjv h TRP 107 N 3.11 0.80 0.00 3.18 4.06 -1.08 -3.46 115.95 122.55 1qjv h TRP 107 Ca -0.48 -0.08 0.00 0.00 2.06 0.00 0.00 58.89 60.40 1qjv h TRP 107 Cb 1.19 -0.23 0.00 0.00 -1.00 0.00 0.00 29.16 29.12 1qjv h TRP 107 CO 0.63 0.69 0.00 0.41 -3.56 0.00 0.00 178.44 176.61 1qjv n GLY 108 N -0.85 -0.77 0.43 1.49 0.00 -0.33 -3.39 105.19 101.76 1qjv n GLY 108 Ca 0.03 -1.69 -0.17 0.00 0.00 0.00 0.00 46.02 44.19 1qjv n GLY 108 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1qjv h THR 109 N 0.00 0.08 -0.90 2.61 2.02 -1.89 -1.21 112.91 113.62 1qjv h THR 109 Ca 0.00 -0.19 0.06 0.00 0.77 0.00 0.00 66.41 67.05 1qjv h THR 109 Cb 0.00 0.10 -0.06 0.00 -1.74 0.00 0.00 68.15 66.45 1qjv h THR 109 CO 0.00 0.01 0.57 0.00 0.37 0.00 0.00 175.52 176.47 1qjv h ALA 110 N -1.15 1.24 0.00 6.16 0.00 -1.98 -2.48 119.26 121.05 1qjv h ALA 110 Ca -0.11 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1qjv h ALA 110 Cb 0.82 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1qjv h ALA 110 CO 0.18 0.34 0.00 0.78 0.00 0.00 0.00 179.25 180.55 1qjv h GLY 111 N 1.04 0.00 1.55 0.00 0.00 -1.54 -2.78 103.07 101.34 1qjv h GLY 111 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.72 1qjv h GLY 111 CO -0.17 0.00 -0.09 -1.14 0.00 0.00 0.00 176.54 175.14 1qjv n SER 112 N -2.36 0.16 -4.73 0.19 3.41 -0.47 -4.82 113.62 105.00 1qjv n SER 112 Ca 0.02 0.04 -0.42 0.00 -0.26 0.00 0.00 58.87 58.25 1qjv n SER 112 Cb 0.24 -0.26 -0.02 0.00 -0.26 0.00 0.00 64.21 63.90 1qjv n SER 112 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1qjv s SER 113 N -2.80 6.43 0.02 4.04 0.15 -1.05 -4.26 113.70 116.23 1qjv s SER 113 Ca 0.20 2.85 -0.22 0.00 0.70 0.00 0.00 55.95 59.48 1qjv s SER 113 Cb 0.19 -2.61 -0.16 0.00 -1.71 0.00 0.00 66.02 61.73 1qjv s SER 113 CO 0.53 -0.91 1.34 0.74 1.20 0.00 0.00 173.24 176.13 1qjv h THR 114 N 3.67 1.35 -3.65 6.45 2.02 -1.19 -3.44 112.91 118.11 1qjv h THR 114 Ca -0.45 -1.21 -0.61 0.00 0.77 0.00 0.00 66.41 64.91 1qjv h THR 114 Cb 1.21 1.92 -0.32 0.00 -1.74 0.00 0.00 68.15 69.21 1qjv h THR 114 CO 0.88 0.34 -0.85 -0.63 0.37 0.00 0.00 175.52 175.63 1qjv s ILE 115 N -4.36 1.67 -0.16 3.11 1.01 -0.65 -0.82 121.20 121.00 1qjv s ILE 115 Ca -0.15 -0.82 0.01 0.00 0.00 0.00 0.00 60.65 59.69 1qjv s ILE 115 Cb 0.04 -1.44 0.02 0.00 0.01 0.00 0.00 42.46 41.09 1qjv s ILE 115 CO 0.73 0.47 -0.18 -0.89 0.00 0.00 0.00 174.94 175.07 1qjv s THR 116 N 0.22 1.82 -0.44 2.92 2.01 0.27 -0.89 115.64 121.55 1qjv s THR 116 Ca -0.11 -0.80 -0.18 0.00 0.31 0.00 0.00 61.69 60.92 1qjv s THR 116 Cb -0.15 -1.66 0.03 0.00 0.01 0.00 0.00 72.50 70.73 1qjv s THR 116 CO 0.05 0.50 0.47 -0.63 -0.69 0.00 0.00 174.62 174.32 1qjv s ILE 117 N 1.29 5.06 -0.23 1.82 -1.09 0.63 0.01 121.20 128.69 1qjv s ILE 117 Ca 0.03 -0.40 0.12 0.00 -2.23 0.00 0.00 60.65 58.16 1qjv s ILE 117 Cb -0.13 -4.09 0.45 0.00 -1.58 0.00 0.00 42.46 37.11 1qjv s ILE 117 CO -0.10 -0.49 1.19 -1.20 -1.23 0.00 0.00 174.94 173.11 1qjv n SER 118 N 5.67 3.09 -3.97 3.58 7.64 0.75 -1.54 113.62 128.86 1qjv n SER 118 Ca -0.07 -3.49 -0.09 0.00 1.01 0.00 0.00 58.87 56.24 1qjv n SER 118 Cb 0.47 -0.42 -0.08 0.00 -1.01 0.00 0.00 64.21 63.17 1qjv n SER 118 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1qjv s ALA 119 N -3.19 0.13 0.39 -0.43 0.00 -0.97 -4.55 121.76 113.13 1qjv s ALA 119 Ca 0.42 -0.92 -0.06 0.00 0.00 0.00 0.00 51.96 51.41 1qjv s ALA 119 Cb 0.38 0.56 -0.05 0.00 0.00 0.00 0.00 23.12 24.02 1qjv s ALA 119 CO -0.03 -0.50 0.68 0.15 0.00 0.00 0.00 175.76 176.06 1qjv s LYS 120 N -3.92 3.62 -1.48 0.00 1.02 -1.24 -4.05 119.74 113.69 1qjv s LYS 120 Ca 0.10 0.13 -0.12 0.00 0.02 0.00 0.00 55.97 56.10 1qjv s LYS 120 Cb 0.06 -2.50 0.06 0.00 -0.52 0.00 0.00 37.83 34.93 1qjv s LYS 120 CO -0.07 0.01 1.03 -0.25 -0.92 0.00 0.00 175.35 175.15 1qjv n ASP 121 N -1.57 -5.07 -4.83 2.83 8.00 -0.83 -0.82 116.55 114.26 1qjv n ASP 121 Ca -0.00 -0.72 -0.33 0.00 0.71 0.00 0.00 54.79 54.45 1qjv n ASP 121 Cb 0.55 -4.21 -0.07 0.00 -0.02 0.00 0.00 41.12 37.37 1qjv n ASP 121 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1qjv s PHE 122 N -3.32 3.35 -0.10 1.24 5.36 -1.15 -3.73 117.98 119.62 1qjv s PHE 122 Ca 0.61 1.48 -0.10 0.00 -0.96 0.00 0.00 56.93 57.97 1qjv s PHE 122 Cb -0.30 -2.74 0.03 0.00 -0.34 0.00 0.00 43.02 39.67 1qjv s PHE 122 CO 0.80 -0.03 0.28 -1.54 -1.46 0.00 0.00 175.22 173.27 1qjv s SER 123 N -2.19 -0.28 -0.02 6.13 1.04 -0.95 -0.84 113.70 116.60 1qjv s SER 123 Ca 0.59 0.54 0.04 0.00 0.48 0.00 0.00 55.95 57.60 1qjv s SER 123 Cb -0.10 0.56 -0.01 0.00 0.10 0.00 0.00 66.02 66.58 1qjv s SER 123 CO 0.15 -0.11 -0.14 0.00 0.98 0.00 0.00 173.24 174.12 1qjv s ALA 124 N 0.09 1.25 0.01 5.32 0.00 -0.10 -0.42 121.76 127.90 1qjv s ALA 124 Ca -0.01 -0.60 0.01 0.00 0.00 0.00 0.00 51.96 51.36 1qjv s ALA 124 Cb -0.02 -0.37 -0.01 0.00 0.00 0.00 0.00 23.12 22.72 1qjv s ALA 124 CO 0.00 0.27 -0.03 -1.14 0.00 0.00 0.00 175.76 174.87 1qjv s GLN 125 N -0.15 0.22 -1.30 0.00 0.74 -0.15 -1.29 119.66 117.73 1qjv s GLN 125 Ca 0.02 -0.28 -0.05 0.00 0.05 0.00 0.00 55.36 55.09 1qjv s GLN 125 Cb -0.08 -0.08 -0.00 0.00 1.10 0.00 0.00 33.01 33.95 1qjv s GLN 125 CO 0.00 0.01 0.62 0.43 -0.55 0.00 0.00 175.29 175.81 1qjv n SER 126 N 2.48 -1.93 -3.87 6.67 7.64 -0.68 -0.86 113.62 123.07 1qjv n SER 126 Ca -0.17 -0.93 -0.09 0.00 1.01 0.00 0.00 58.87 58.69 1qjv n SER 126 Cb 0.58 -3.56 -0.04 0.00 -1.01 0.00 0.00 64.21 60.18 1qjv n SER 126 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 1qjv s LEU 127 N -6.70 0.20 -0.04 -3.43 0.05 -1.17 -2.58 118.68 105.00 1qjv s LEU 127 Ca 0.12 -0.69 0.06 0.00 0.05 0.00 0.00 54.13 53.68 1qjv s LEU 127 Cb -0.04 2.01 -0.02 0.00 -2.05 0.00 0.00 46.19 46.09 1qjv s LEU 127 CO 0.85 -1.11 -0.23 -0.89 -0.55 0.00 0.00 176.35 174.42 1qjv s THR 128 N -3.94 2.26 -0.18 5.48 2.01 1.00 -1.02 115.64 121.26 1qjv s THR 128 Ca 0.15 -1.01 0.01 0.00 0.31 0.00 0.00 61.69 61.14 1qjv s THR 128 Cb -0.01 -1.82 0.02 0.00 0.01 0.00 0.00 72.50 70.70 1qjv s THR 128 CO 0.03 0.58 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.71 1qjv s ILE 129 N -0.44 2.10 0.06 1.82 1.01 0.11 -0.15 121.20 125.71 1qjv s ILE 129 Ca 0.05 -0.93 0.08 0.00 0.00 0.00 0.00 60.65 59.85 1qjv s ILE 129 Cb -0.12 -1.88 -0.03 0.00 0.01 0.00 0.00 42.46 40.45 1qjv s ILE 129 CO 0.01 0.54 -0.22 -0.13 0.00 0.00 0.00 174.94 175.14 1qjv s ARG 130 N 1.24 1.38 -0.32 2.79 0.52 -0.01 -0.66 118.95 123.89 1qjv s ARG 130 Ca 0.04 -1.04 -0.08 0.00 -0.52 0.00 0.00 55.73 54.13 1qjv s ARG 130 Cb -0.13 -1.56 0.01 0.00 0.52 0.00 0.00 34.95 33.79 1qjv s ARG 130 CO -0.12 0.39 0.11 1.21 0.02 0.00 0.00 175.30 176.92 1qjv s ASN 131 N -1.41 5.31 -0.03 0.23 3.84 -0.39 -2.85 114.94 119.63 1qjv s ASN 131 Ca 0.08 -0.80 0.03 0.00 0.21 0.00 0.00 52.86 52.38 1qjv s ASN 131 Cb -0.09 -1.92 0.13 0.00 -0.55 0.00 0.00 41.25 38.82 1qjv s ASN 131 CO 0.03 -0.24 0.81 0.47 -2.79 0.00 0.00 177.10 175.37 1qjv n ASP 132 N 4.89 1.49 -4.67 -4.21 8.00 0.12 -4.51 116.55 117.65 1qjv n ASP 132 Ca -0.14 -2.11 -0.45 0.00 0.71 0.00 0.00 54.79 52.80 1qjv n ASP 132 Cb 0.47 -0.41 -0.04 0.00 -0.02 0.00 0.00 41.12 41.12 1qjv n ASP 132 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1qjv n PHE 133 N 0.04 2.44 -2.61 1.24 7.35 -1.26 -4.72 117.46 119.94 1qjv n PHE 133 Ca 0.05 -0.14 -0.43 0.00 -0.76 0.00 0.00 57.45 56.17 1qjv n PHE 133 Cb 0.33 -2.72 -0.01 0.00 0.35 0.00 0.00 39.48 37.43 1qjv n PHE 133 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1qjv s ASP 134 N 3.71 6.76 0.15 -2.13 -1.08 -1.26 -4.81 116.67 118.01 1qjv s ASP 134 Ca 0.88 -2.22 -0.17 0.00 -0.52 0.00 0.00 52.55 50.52 1qjv s ASP 134 Cb -0.56 -2.56 0.02 0.00 -1.46 0.00 0.00 42.92 38.35 1qjv s ASP 134 CO 0.45 -1.22 1.77 0.15 0.52 0.00 0.00 175.17 176.83 1qjv h PHE 135 N 8.16 0.27 -0.69 -5.34 3.57 -1.95 -1.09 116.94 119.87 1qjv h PHE 135 Ca 0.37 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.87 1qjv h PHE 135 Cb 0.91 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.54 1qjv h PHE 135 CO 1.36 0.14 0.41 -1.35 -2.23 0.00 0.00 178.31 176.64 1qjv h PRO 136 N 0.31 0.94 -0.22 6.41 0.11 -1.98 0.08 132.00 137.65 1qjv h PRO 136 Ca 0.14 -0.09 -0.08 0.00 0.11 0.00 0.00 66.00 66.08 1qjv h PRO 136 Cb 0.07 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 30.97 1qjv h PRO 136 CO -0.11 0.68 -0.20 0.00 -0.21 0.00 0.00 178.00 178.16 1qjv h ALA 137 N 1.21 1.25 -0.27 -0.75 0.00 -1.91 -0.77 119.26 118.01 1qjv h ALA 137 Ca 0.25 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 1qjv h ALA 137 Cb -0.01 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1qjv h ALA 137 CO -0.04 0.49 -0.15 -0.97 0.00 0.00 0.00 179.25 178.58 1qjv h ASN 138 N 0.36 0.60 0.06 0.00 -1.24 -0.70 -2.80 115.58 111.86 1qjv h ASN 138 Ca 0.06 -0.42 -0.05 0.00 0.71 0.00 0.00 56.30 56.60 1qjv h ASN 138 Cb 0.56 -0.17 -0.01 0.00 0.73 0.00 0.00 38.32 39.43 1qjv h ASN 138 CO 0.04 0.89 -0.16 1.56 -1.29 0.00 0.00 177.43 178.46 1qjv h GLN 139 N 0.31 0.22 0.00 6.67 1.08 -0.66 -2.45 115.11 120.28 1qjv h GLN 139 Ca 0.06 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1qjv h GLN 139 Cb 0.67 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.08 1qjv h GLN 139 CO 0.04 0.39 0.00 0.00 -0.95 0.00 0.00 178.83 178.31 1qjv n ALA 140 N -2.49 2.01 -1.51 3.87 0.00 -0.32 -4.83 120.51 117.23 1qjv n ALA 140 Ca -0.01 -0.01 -0.33 0.00 0.00 0.00 0.00 53.44 53.09 1qjv n ALA 140 Cb 0.29 -1.41 0.05 0.00 0.00 0.00 0.00 19.45 18.38 1qjv n ALA 140 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1qjv s LYS 141 N -3.14 2.75 0.55 0.00 1.02 -0.93 -4.98 119.74 115.01 1qjv s LYS 141 Ca 0.09 1.47 -0.20 0.00 0.02 0.00 0.00 55.97 57.35 1qjv s LYS 141 Cb 0.12 -1.94 -0.05 0.00 -0.52 0.00 0.00 37.83 35.44 1qjv s LYS 141 CO 0.47 -1.31 1.18 -1.12 -0.92 0.00 0.00 175.35 173.66 1qjv s SER 142 N -2.41 5.55 0.56 2.83 0.01 -1.26 -4.91 113.70 114.07 1qjv s SER 142 Ca 0.69 2.33 0.33 0.00 1.31 0.00 0.00 55.95 60.61 1qjv s SER 142 Cb -0.22 -2.60 1.64 0.00 0.21 0.00 0.00 66.02 65.05 1qjv s SER 142 CO 0.41 -1.35 2.11 0.44 0.41 0.00 0.00 173.24 175.26 1qjv h ASP 143 N 1.23 0.00 0.48 2.44 3.32 -1.95 -1.53 116.42 120.41 1qjv h ASP 143 Ca -0.50 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.55 1qjv h ASP 143 Cb 1.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.83 1qjv h ASP 143 CO 0.57 0.06 -0.33 -1.54 -1.72 0.00 0.00 179.24 176.28 1qjv n SER 144 N -3.33 0.56 -4.61 6.45 3.41 -1.26 -4.76 113.62 110.09 1qjv n SER 144 Ca -0.01 -0.35 -0.43 0.00 -0.26 0.00 0.00 58.87 57.82 1qjv n SER 144 Cb 0.23 0.09 -0.03 0.00 -0.26 0.00 0.00 64.21 64.24 1qjv n SER 144 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1qjv s ASP 145 N -2.81 6.02 0.40 4.04 -1.08 -0.58 -4.85 116.67 117.81 1qjv s ASP 145 Ca 0.17 1.36 0.28 0.00 -0.52 0.00 0.00 52.55 53.84 1qjv s ASP 145 Cb 0.18 -2.53 1.41 0.00 -1.46 0.00 0.00 42.92 40.53 1qjv s ASP 145 CO 0.61 -1.59 1.84 0.77 0.52 0.00 0.00 175.17 177.31 1qjv h SER 146 N 12.28 0.00 -0.08 -0.34 4.64 -1.86 -1.32 113.55 126.86 1qjv h SER 146 Ca -0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 1qjv h SER 146 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1qjv h SER 146 CO 1.03 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.45 1qjv n SER 147 N -2.48 1.49 -4.66 4.97 3.41 -1.26 -4.82 113.62 110.27 1qjv n SER 147 Ca -0.01 -1.58 -0.43 0.00 -0.26 0.00 0.00 58.87 56.60 1qjv n SER 147 Cb 0.10 -0.05 -0.02 0.00 -0.26 0.00 0.00 64.21 63.98 1qjv n SER 147 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1qjv s LYS 148 N -1.90 4.23 -0.01 4.33 2.20 -0.50 -5.01 119.74 123.08 1qjv s LYS 148 Ca 0.35 1.38 -0.21 0.00 -0.36 0.00 0.00 55.97 57.13 1qjv s LYS 148 Cb 0.19 -3.68 -0.05 0.00 -1.51 0.00 0.00 37.83 32.78 1qjv s LYS 148 CO 0.30 -0.68 0.60 0.42 -0.36 0.00 0.00 175.35 175.63 1qjv s ILE 149 N 3.33 4.91 -0.13 5.43 1.01 -1.26 -4.99 121.20 129.49 1qjv s ILE 149 Ca 0.46 1.26 -0.20 0.00 0.00 0.00 0.00 60.65 62.17 1qjv s ILE 149 Cb -0.16 -3.94 -0.25 0.00 0.01 0.00 0.00 42.46 38.12 1qjv s ILE 149 CO 0.09 0.41 0.52 0.11 0.00 0.00 0.00 174.94 176.07 1qjv h LYS 150 N 5.68 0.14 -5.90 2.79 1.57 -1.94 -3.41 116.57 115.49 1qjv h LYS 150 Ca -0.45 -0.24 -0.61 0.00 -1.87 0.00 0.00 60.65 57.49 1qjv h LYS 150 Cb 1.20 0.09 -0.08 0.00 0.08 0.00 0.00 32.23 33.52 1qjv h LYS 150 CO 0.70 1.11 1.83 -0.51 -0.57 0.00 0.00 179.45 182.01 1qjv s ASP 151 N -6.83 6.51 0.00 0.86 1.01 -1.26 -4.78 116.67 112.17 1qjv s ASP 151 Ca -0.22 -2.00 0.22 0.00 0.71 0.00 0.00 52.55 51.26 1qjv s ASP 151 Cb 0.03 -2.58 0.86 0.00 1.01 0.00 0.00 42.92 42.25 1qjv s ASP 151 CO 0.71 -1.51 1.61 0.35 0.21 0.00 0.00 175.17 176.54 1qjv n THR 152 N 6.74 0.15 -2.07 -1.27 -2.24 -1.26 -0.68 114.28 113.64 1qjv n THR 152 Ca 0.43 -0.28 -0.42 0.00 -2.27 0.00 0.00 64.05 61.52 1qjv n THR 152 Cb 0.48 0.27 -0.03 0.00 -2.10 0.00 0.00 70.33 68.95 1qjv n THR 152 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1qjv s GLN 153 N -1.85 4.29 -0.31 -0.78 0.00 -1.26 -4.58 119.66 115.16 1qjv s GLN 153 Ca 0.33 2.21 -0.02 0.00 -0.00 0.00 0.00 55.36 57.88 1qjv s GLN 153 Cb 0.17 -3.18 0.12 0.00 0.00 0.00 0.00 33.01 30.13 1qjv s GLN 153 CO 0.27 -0.44 0.19 0.00 0.00 0.00 0.00 175.29 175.30 1qjv s ALA 154 N 0.62 0.53 0.10 2.60 0.00 -0.68 0.10 121.76 125.03 1qjv s ALA 154 Ca 0.63 -1.25 -0.30 0.00 0.00 0.00 0.00 51.96 51.04 1qjv s ALA 154 Cb -0.40 -1.54 -0.06 0.00 0.00 0.00 0.00 23.12 21.12 1qjv s ALA 154 CO 0.36 -1.84 1.12 0.08 0.00 0.00 0.00 175.76 175.48 1qjv s VAL 155 N 1.76 4.08 -0.19 0.00 1.01 -1.24 -4.32 120.40 121.51 1qjv s VAL 155 Ca 0.12 1.61 -0.24 0.00 0.00 0.00 0.00 61.98 63.48 1qjv s VAL 155 Cb -0.18 -4.03 -0.21 0.00 0.00 0.00 0.00 36.38 31.95 1qjv s VAL 155 CO -0.22 0.19 0.39 0.00 0.00 0.00 0.00 175.10 175.46 1qjv h ALA 156 N 6.07 0.18 -3.54 5.51 0.00 -0.97 -1.99 119.26 124.52 1qjv h ALA 156 Ca -0.43 -0.98 -0.52 0.00 0.00 0.00 0.00 54.91 52.98 1qjv h ALA 156 Cb 1.21 0.50 -0.33 0.00 0.00 0.00 0.00 17.79 19.18 1qjv h ALA 156 CO 0.76 0.48 -0.82 -1.17 0.00 0.00 0.00 179.25 178.51 1qjv s LEU 157 N -7.98 1.72 -0.20 0.00 2.96 -0.82 -1.63 118.68 112.73 1qjv s LEU 157 Ca -0.26 -0.30 0.00 0.00 -0.22 0.00 0.00 54.13 53.35 1qjv s LEU 157 Cb 0.03 -0.84 0.05 0.00 0.50 0.00 0.00 46.19 45.93 1qjv s LEU 157 CO 0.62 0.06 -0.06 -0.47 -1.32 0.00 0.00 176.35 175.18 1qjv s TYR 158 N 0.50 2.12 -0.40 5.38 5.04 -0.07 -0.49 117.35 129.43 1qjv s TYR 158 Ca -0.12 -1.46 -0.15 0.00 -2.44 0.00 0.00 57.07 52.91 1qjv s TYR 158 Cb -0.14 -1.49 0.01 0.00 0.35 0.00 0.00 41.96 40.69 1qjv s TYR 158 CO 0.03 -0.71 0.33 0.08 -1.34 0.00 0.00 175.55 173.94 1qjv s VAL 159 N 1.49 5.22 0.50 3.14 1.01 0.82 -0.27 120.40 132.31 1qjv s VAL 159 Ca -0.02 -0.49 -0.08 0.00 0.00 0.00 0.00 61.98 61.39 1qjv s VAL 159 Cb -0.17 -3.92 0.11 0.00 0.00 0.00 0.00 36.38 32.41 1qjv s VAL 159 CO -0.07 -0.28 0.68 0.35 0.00 0.00 0.00 175.10 175.77 1qjv n THR 160 N 5.22 0.00 0.64 3.92 -2.24 -0.59 -0.18 114.28 121.05 1qjv n THR 160 Ca -0.10 -0.52 0.10 0.00 -2.27 0.00 0.00 64.05 61.25 1qjv n THR 160 Cb 0.48 -1.71 0.41 0.00 -2.10 0.00 0.00 70.33 67.41 1qjv n THR 160 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1qjv n LYS 161 N -2.42 0.02 -0.09 -0.78 5.02 -1.25 -1.98 118.16 116.67 1qjv n LYS 161 Ca 0.09 0.19 0.12 0.00 -2.02 0.00 0.00 58.31 56.69 1qjv n LYS 161 Cb 0.30 -1.54 0.26 0.00 -0.02 0.00 0.00 35.03 34.03 1qjv n LYS 161 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1qjv n SER 162 N -1.58 2.70 -1.93 4.39 7.64 -1.26 -4.52 113.62 119.05 1qjv n SER 162 Ca 0.04 -1.87 -0.23 0.00 1.01 0.00 0.00 58.87 57.83 1qjv n SER 162 Cb 0.23 -0.12 0.11 0.00 -1.01 0.00 0.00 64.21 63.41 1qjv n SER 162 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1qjv n GLY 163 N 1.34 5.61 3.56 0.23 0.00 -0.84 -2.28 105.19 112.81 1qjv n GLY 163 Ca 0.17 -1.98 -0.42 0.00 0.00 0.00 0.00 46.02 43.79 1qjv n GLY 163 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1qjv n ASP 164 N -0.95 0.65 -3.07 1.61 2.03 -1.26 -3.41 116.55 112.15 1qjv n ASP 164 Ca 0.50 1.01 -0.14 0.00 0.52 0.00 0.00 54.79 56.68 1qjv n ASP 164 Cb 0.97 -1.28 0.07 0.00 -0.72 0.00 0.00 41.12 40.16 1qjv n ASP 164 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1qjv n ARG 165 N 0.30 -3.92 -3.47 -0.67 1.74 -0.10 -1.97 116.66 108.56 1qjv n ARG 165 Ca 0.10 0.75 -0.37 0.00 -0.77 0.00 0.00 57.85 57.56 1qjv n ARG 165 Cb 0.38 -5.36 -0.07 0.00 -1.02 0.00 0.00 32.46 26.40 1qjv n ARG 165 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1qjv s ALA 166 N -3.33 3.57 -0.12 7.54 0.00 -0.92 -2.95 121.76 125.56 1qjv s ALA 166 Ca 0.19 -0.47 0.03 0.00 0.00 0.00 0.00 51.96 51.71 1qjv s ALA 166 Cb -0.03 -2.49 0.01 0.00 0.00 0.00 0.00 23.12 20.61 1qjv s ALA 166 CO 0.64 -0.06 -0.23 -0.47 0.00 0.00 0.00 175.76 175.64 1qjv s TYR 167 N 0.79 2.58 -0.23 0.00 5.04 -0.02 -0.72 117.35 124.80 1qjv s TYR 167 Ca 0.18 -1.19 -0.00 0.00 -2.44 0.00 0.00 57.07 53.62 1qjv s TYR 167 Cb -0.14 -1.75 0.06 0.00 0.35 0.00 0.00 41.96 40.49 1qjv s TYR 167 CO 0.06 -0.52 -0.02 -0.06 -1.34 0.00 0.00 175.55 173.67 1qjv s PHE 168 N 0.60 2.06 -0.11 4.97 0.40 0.76 -0.93 117.98 125.74 1qjv s PHE 168 Ca -0.13 -1.56 0.02 0.00 -0.60 0.00 0.00 56.93 54.66 1qjv s PHE 168 Cb -0.17 -1.48 -0.01 0.00 0.51 0.00 0.00 43.02 41.88 1qjv s PHE 168 CO 0.03 -0.74 -0.18 0.21 0.70 0.00 0.00 175.22 175.24 1qjv s LYS 169 N 1.51 3.14 -1.47 0.44 2.20 -0.41 -0.53 119.74 124.62 1qjv s LYS 169 Ca -0.04 -0.77 -0.10 0.00 -0.36 0.00 0.00 55.97 54.70 1qjv s LYS 169 Cb -0.18 -2.46 0.06 0.00 -1.51 0.00 0.00 37.83 33.74 1qjv s LYS 169 CO -0.07 0.24 0.91 -3.47 -0.36 0.00 0.00 175.35 172.60 1qjv n ASP 170 N 3.39 -3.91 -4.61 1.43 2.03 0.18 -1.68 116.55 113.38 1qjv n ASP 170 Ca -0.18 -0.79 -0.32 0.00 0.52 0.00 0.00 54.79 54.02 1qjv n ASP 170 Cb 0.53 -3.94 -0.10 0.00 -0.72 0.00 0.00 41.12 36.88 1qjv n ASP 170 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1qjv s VAL 171 N -3.40 3.74 -0.14 5.18 1.01 -1.26 -1.78 120.40 123.76 1qjv s VAL 171 Ca 0.49 -0.73 -0.01 0.00 0.00 0.00 0.00 61.98 61.73 1qjv s VAL 171 Cb -0.25 -2.63 -0.02 0.00 0.00 0.00 0.00 36.38 33.48 1qjv s VAL 171 CO 0.82 0.40 -0.10 -0.55 0.00 0.00 0.00 175.10 175.67 1qjv s SER 172 N -1.42 4.26 -0.17 3.32 0.15 -0.19 -1.44 113.70 118.21 1qjv s SER 172 Ca 0.17 -0.26 -0.01 0.00 0.70 0.00 0.00 55.95 56.55 1qjv s SER 172 Cb -0.11 -1.64 -0.00 0.00 -1.71 0.00 0.00 66.02 62.55 1qjv s SER 172 CO 0.08 0.17 -0.12 -0.76 1.20 0.00 0.00 173.24 173.81 1qjv s LEU 173 N 0.31 2.61 -0.08 3.45 1.43 0.95 0.06 118.68 127.42 1qjv s LEU 173 Ca -0.08 -0.44 0.05 0.00 -1.03 0.00 0.00 54.13 52.63 1qjv s LEU 173 Cb -0.15 -1.62 -0.01 0.00 0.03 0.00 0.00 46.19 44.44 1qjv s LEU 173 CO 0.05 0.06 -0.24 -0.69 0.23 0.00 0.00 176.35 175.75 1qjv s VAL 174 N 0.99 2.10 -0.02 -1.59 1.01 0.16 -1.68 120.40 121.37 1qjv s VAL 174 Ca -0.01 -1.03 -0.10 0.00 0.00 0.00 0.00 61.98 60.84 1qjv s VAL 174 Cb -0.15 -1.78 0.03 0.00 0.00 0.00 0.00 36.38 34.49 1qjv s VAL 174 CO -0.02 0.56 0.45 0.61 0.00 0.00 0.00 175.10 176.71 1qjv n GLY 175 N 3.23 0.42 0.00 4.51 0.00 -1.20 -1.27 105.19 110.88 1qjv n GLY 175 Ca -0.18 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 44.94 1qjv n GLY 175 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1qjv n TYR 176 N -0.33 0.00 -2.93 1.61 4.01 -1.26 -3.57 117.16 114.69 1qjv n TYR 176 Ca 0.02 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.35 1qjv n TYR 176 Cb 0.20 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.19 1qjv n TYR 176 CO 0.00 0.00 0.00 -1.14 -0.46 0.00 0.00 176.86 175.26 1qjv s GLN 177 N 0.00 4.39 -1.11 -0.72 0.74 -1.26 0.14 119.66 121.85 1qjv s GLN 177 Ca 0.00 1.01 -0.06 0.00 0.05 0.00 0.00 55.36 56.36 1qjv s GLN 177 Cb 0.00 -3.51 0.01 0.00 1.10 0.00 0.00 33.01 30.61 1qjv s GLN 177 CO 0.00 -0.13 0.96 -0.25 -0.55 0.00 0.00 175.29 175.32 1qjv n ASP 178 N 4.45 -5.15 -0.14 6.67 9.92 -0.09 -1.69 116.55 130.52 1qjv n ASP 178 Ca 0.02 -0.46 -0.03 0.00 -0.53 0.00 0.00 54.79 53.79 1qjv n ASP 178 Cb 0.50 -4.26 0.04 0.00 -0.64 0.00 0.00 41.12 36.76 1qjv n ASP 178 CO 0.00 0.00 0.00 0.74 0.13 0.00 0.00 177.20 178.07 1qjv h THR 179 N -2.15 0.68 -3.18 -3.53 2.02 -1.72 -3.29 112.91 101.74 1qjv h THR 179 Ca -0.47 -0.05 -0.64 0.00 0.77 0.00 0.00 66.41 66.02 1qjv h THR 179 Cb 1.30 0.54 -0.36 0.00 -1.74 0.00 0.00 68.15 67.89 1qjv h THR 179 CO 0.46 0.02 -0.84 -0.22 0.37 0.00 0.00 175.52 175.31 1qjv s LEU 180 N -10.51 2.07 -0.38 2.58 2.96 0.12 -0.51 118.68 115.01 1qjv s LEU 180 Ca -0.13 -0.67 -0.06 0.00 -0.22 0.00 0.00 54.13 53.05 1qjv s LEU 180 Cb 0.15 -1.34 0.07 0.00 0.50 0.00 0.00 46.19 45.57 1qjv s LEU 180 CO 0.72 -0.05 0.17 -0.47 -1.32 0.00 0.00 176.35 175.39 1qjv s TYR 181 N 1.37 3.35 -0.21 5.38 5.04 0.35 -0.86 117.35 131.76 1qjv s TYR 181 Ca 0.03 -1.69 -0.04 0.00 -2.44 0.00 0.00 57.07 52.93 1qjv s TYR 181 Cb -0.14 -2.68 -0.02 0.00 0.35 0.00 0.00 41.96 39.48 1qjv s TYR 181 CO -0.11 -0.82 -0.03 0.14 -1.34 0.00 0.00 175.55 173.39 1qjv s VAL 182 N 1.35 3.59 0.09 3.14 -7.23 -0.18 -0.12 120.40 121.03 1qjv s VAL 182 Ca 0.01 -0.43 0.02 0.00 -1.81 0.00 0.00 61.98 59.78 1qjv s VAL 182 Cb -0.21 -2.63 -0.04 0.00 0.56 0.00 0.00 36.38 34.06 1qjv s VAL 182 CO 0.01 0.43 -0.07 -0.55 -0.31 0.00 0.00 175.10 174.60 1qjv s SER 183 N 1.25 1.13 0.99 4.85 0.15 0.75 -1.71 113.70 121.12 1qjv s SER 183 Ca 0.03 -0.86 0.00 0.00 0.70 0.00 0.00 55.95 55.82 1qjv s SER 183 Cb -0.14 0.07 0.00 0.00 -1.71 0.00 0.00 66.02 64.23 1qjv s SER 183 CO -0.01 -0.37 0.00 0.61 1.20 0.00 0.00 173.24 174.68 1qjv n GLY 184 N 0.41 1.68 0.00 9.45 0.00 -1.26 -3.97 105.19 111.50 1qjv n GLY 184 Ca -0.15 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1qjv n GLY 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qjv n GLY 185 N 0.00 1.24 3.88 -0.02 0.00 -1.26 -4.17 105.19 104.87 1qjv n GLY 185 Ca 0.00 -1.57 -0.35 0.00 0.00 0.00 0.00 46.02 44.11 1qjv n GLY 185 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1qjv s ARG 186 N 1.51 3.58 0.01 1.61 3.00 -1.26 -1.37 118.95 126.03 1qjv s ARG 186 Ca 0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 55.73 55.64 1qjv s ARG 186 Cb 0.00 -3.09 -0.01 0.00 0.00 0.00 0.00 34.95 31.85 1qjv s ARG 186 CO 0.00 0.66 0.04 -1.54 0.00 0.00 0.00 175.30 174.45 1qjv s SER 187 N -1.64 0.11 -0.07 0.23 1.04 0.20 -0.92 113.70 112.65 1qjv s SER 187 Ca 0.27 -0.27 0.02 0.00 0.48 0.00 0.00 55.95 56.44 1qjv s SER 187 Cb -0.13 0.13 0.02 0.00 0.10 0.00 0.00 66.02 66.14 1qjv s SER 187 CO 0.15 -0.25 -0.10 0.12 0.98 0.00 0.00 173.24 174.14 1qjv s PHE 188 N -1.07 1.34 -0.21 5.02 5.36 0.10 -1.18 117.98 127.34 1qjv s PHE 188 Ca -0.12 -0.50 0.02 0.00 -0.96 0.00 0.00 56.93 55.37 1qjv s PHE 188 Cb -0.07 -1.01 0.03 0.00 -0.34 0.00 0.00 43.02 41.63 1qjv s PHE 188 CO -0.00 -0.29 -0.17 -0.06 -1.46 0.00 0.00 175.22 173.25 1qjv s PHE 189 N 0.81 2.94 -0.06 10.12 0.40 0.87 -0.17 117.98 132.89 1qjv s PHE 189 Ca -0.12 -1.88 0.04 0.00 -0.60 0.00 0.00 56.93 54.37 1qjv s PHE 189 Cb -0.15 -1.92 -0.00 0.00 0.51 0.00 0.00 43.02 41.46 1qjv s PHE 189 CO 0.02 -0.83 -0.19 0.45 0.70 0.00 0.00 175.22 175.36 1qjv s SER 190 N 1.23 2.47 -1.54 1.36 0.15 0.31 -0.33 113.70 117.35 1qjv s SER 190 Ca 0.00 -0.42 -0.13 0.00 0.70 0.00 0.00 55.95 56.11 1qjv s SER 190 Cb -0.15 -0.82 0.09 0.00 -1.71 0.00 0.00 66.02 63.43 1qjv s SER 190 CO -0.10 0.16 0.87 0.47 1.20 0.00 0.00 173.24 175.84 1qjv n ASP 191 N 3.25 -3.77 -4.91 5.45 8.00 -0.46 -0.65 116.55 123.46 1qjv n ASP 191 Ca -0.19 -0.86 -0.20 0.00 0.71 0.00 0.00 54.79 54.25 1qjv n ASP 191 Cb 0.53 -3.57 -0.02 0.00 -0.02 0.00 0.00 41.12 38.04 1qjv n ASP 191 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1qjv s ARG 193 N -4.22 1.67 -0.12 0.00 3.52 -0.52 -0.53 118.95 118.75 1qjv s ARG 193 Ca 0.49 -0.35 0.00 0.00 -0.13 0.00 0.00 55.73 55.75 1qjv s ARG 193 Cb -0.05 -1.56 0.02 0.00 -1.56 0.00 0.00 34.95 31.81 1qjv s ARG 193 CO 0.29 -0.14 -0.12 0.42 -0.81 0.00 0.00 175.30 174.94 1qjv s ILE 194 N 1.25 1.33 0.13 4.11 1.01 0.37 -0.03 121.20 129.36 1qjv s ILE 194 Ca -0.03 -0.50 0.09 0.00 0.00 0.00 0.00 60.65 60.21 1qjv s ILE 194 Cb -0.14 -1.27 -0.04 0.00 0.01 0.00 0.00 42.46 41.02 1qjv s ILE 194 CO -0.03 0.41 -0.18 -0.94 0.00 0.00 0.00 174.94 174.21 1qjv s SER 195 N 1.43 3.89 0.00 3.58 1.04 -0.68 0.25 113.70 123.21 1qjv s SER 195 Ca 0.02 -0.59 0.00 0.00 0.48 0.00 0.00 55.95 55.86 1qjv s SER 195 Cb -0.13 -0.54 0.00 0.00 0.10 0.00 0.00 66.02 65.45 1qjv s SER 195 CO -0.07 0.16 0.00 0.61 0.98 0.00 0.00 173.24 174.92 1qjv n GLY 196 N 0.66 -1.26 0.00 7.32 0.00 -0.35 -3.25 105.19 108.31 1qjv n GLY 196 Ca -0.15 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 44.98 1qjv n GLY 196 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1qjv n THR 197 N 0.68 0.00 -3.32 2.61 -2.24 0.12 -1.02 114.28 111.11 1qjv n THR 197 Ca 0.00 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.39 1qjv n THR 197 Cb 0.00 -0.29 -0.08 0.00 -2.10 0.00 0.00 70.33 67.86 1qjv n THR 197 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1qjv s VAL 198 N 0.00 5.14 -1.49 2.28 1.01 -1.24 -1.06 120.40 125.04 1qjv s VAL 198 Ca 0.00 0.75 -0.07 0.00 0.00 0.00 0.00 61.98 62.66 1qjv s VAL 198 Cb 0.00 -3.77 0.06 0.00 0.00 0.00 0.00 36.38 32.67 1qjv s VAL 198 CO 0.00 0.15 0.64 0.47 0.00 0.00 0.00 175.10 176.36 1qjv n ASP 199 N 5.16 -1.90 0.00 3.32 8.00 0.25 -0.91 116.55 130.47 1qjv n ASP 199 Ca -0.06 -0.95 0.10 0.00 0.71 0.00 0.00 54.79 54.58 1qjv n ASP 199 Cb 0.50 -3.23 0.50 0.00 -0.02 0.00 0.00 41.12 38.87 1qjv n ASP 199 CO 0.00 0.00 0.00 2.22 -0.39 0.00 0.00 177.20 179.03 1qjv n PHE 200 N -4.43 0.00 -3.77 1.24 1.16 -1.15 -3.55 117.46 106.96 1qjv n PHE 200 Ca -0.15 0.00 -0.28 0.00 -1.87 0.00 0.00 57.45 55.14 1qjv n PHE 200 Cb 0.61 -0.27 -0.16 0.00 -1.61 0.00 0.00 39.48 38.04 1qjv n PHE 200 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 1qjv s ILE 201 N -2.55 0.70 0.08 1.97 1.01 -0.58 0.11 121.20 121.94 1qjv s ILE 201 Ca 0.19 -0.71 -0.03 0.00 0.00 0.00 0.00 60.65 60.09 1qjv s ILE 201 Cb 0.13 -1.19 -0.03 0.00 0.01 0.00 0.00 42.46 41.38 1qjv s ILE 201 CO 0.29 -0.22 0.06 0.72 0.00 0.00 0.00 174.94 175.79 1qjv s PHE 202 N 1.77 0.48 -2.33 3.97 -0.71 -0.04 -1.19 117.98 119.94 1qjv s PHE 202 Ca -0.01 -0.96 0.00 0.00 -1.04 0.00 0.00 56.93 54.92 1qjv s PHE 202 Cb -0.17 -0.30 0.00 0.00 -1.21 0.00 0.00 43.02 41.33 1qjv s PHE 202 CO -0.09 -0.46 0.00 0.41 -1.34 0.00 0.00 175.22 173.74 1qjv n GLY 203 N 0.01 0.89 0.61 1.99 0.00 -1.05 -1.01 105.19 106.64 1qjv n GLY 203 Ca -0.12 -2.15 0.08 0.00 0.00 0.00 0.00 46.02 43.82 1qjv n GLY 203 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1qjv n ASP 204 N 1.40 2.26 -4.73 1.61 5.75 -0.79 -0.72 116.55 121.33 1qjv n ASP 204 Ca 0.00 -1.63 -0.29 0.00 -0.01 0.00 0.00 54.79 52.86 1qjv n ASP 204 Cb 0.00 0.01 0.14 0.00 -1.03 0.00 0.00 41.12 40.24 1qjv n ASP 204 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1qjv s GLY 205 N -1.29 1.59 -0.60 6.12 0.00 -0.69 -4.52 107.32 107.94 1qjv s GLY 205 Ca 0.18 -0.26 -0.20 0.00 0.00 0.00 0.00 44.72 44.43 1qjv s GLY 205 CO 0.20 0.26 0.79 -1.59 0.00 0.00 0.00 173.10 172.76 1qjv s THR 206 N -3.05 4.64 -0.18 0.90 2.01 -0.47 -4.26 115.64 115.24 1qjv s THR 206 Ca 0.64 -0.63 0.01 0.00 0.31 0.00 0.00 61.69 62.01 1qjv s THR 206 Cb -0.17 -4.52 0.02 0.00 0.01 0.00 0.00 72.50 67.84 1qjv s THR 206 CO 0.56 -1.18 -0.20 0.00 -0.69 0.00 0.00 174.62 173.11 1qjv s ALA 207 N 3.19 2.34 -0.18 7.40 0.00 -0.41 -0.63 121.76 133.47 1qjv s ALA 207 Ca 0.17 -1.24 -0.06 0.00 0.00 0.00 0.00 51.96 50.83 1qjv s ALA 207 Cb -0.20 -1.20 -0.03 0.00 0.00 0.00 0.00 23.12 21.69 1qjv s ALA 207 CO 0.09 -0.38 0.01 -1.17 0.00 0.00 0.00 175.76 174.32 1qjv s LEU 208 N 1.28 3.47 -0.19 0.00 2.96 -0.33 -0.96 118.68 124.91 1qjv s LEU 208 Ca 0.05 -0.07 0.01 0.00 -0.22 0.00 0.00 54.13 53.89 1qjv s LEU 208 Cb -0.13 -1.87 0.03 0.00 0.50 0.00 0.00 46.19 44.72 1qjv s LEU 208 CO -0.13 0.14 -0.18 -0.36 -1.32 0.00 0.00 176.35 174.50 1qjv s PHE 209 N 0.57 2.83 -0.06 5.38 0.40 0.06 -0.09 117.98 127.08 1qjv s PHE 209 Ca 0.00 -1.74 0.04 0.00 -0.60 0.00 0.00 56.93 54.63 1qjv s PHE 209 Cb -0.14 -1.91 0.00 0.00 0.51 0.00 0.00 43.02 41.48 1qjv s PHE 209 CO 0.02 -0.82 -0.18 1.21 0.70 0.00 0.00 175.22 176.15 1qjv s ASN 210 N 1.27 2.39 -1.36 1.36 3.84 0.55 0.03 114.94 123.03 1qjv s ASN 210 Ca 0.03 -0.41 -0.05 0.00 0.21 0.00 0.00 52.86 52.65 1qjv s ASN 210 Cb -0.14 -0.86 0.02 0.00 -0.55 0.00 0.00 41.25 39.72 1qjv s ASN 210 CO -0.12 0.14 0.86 -3.20 -2.79 0.00 0.00 177.10 172.00 1qjv n ASN 211 N 3.36 -2.75 -4.68 -4.21 5.15 -0.81 -1.36 115.26 109.95 1qjv n ASN 211 Ca -0.19 -0.75 -0.28 0.00 -0.60 0.00 0.00 54.58 52.75 1qjv n ASN 211 Cb 0.53 -4.26 -0.08 0.00 -0.53 0.00 0.00 39.78 35.44 1qjv n ASN 211 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1qjv s ASP 213 N -2.64 6.21 -0.47 0.00 1.01 0.31 -0.90 116.67 120.19 1qjv s ASP 213 Ca 0.27 -0.17 -0.16 0.00 0.71 0.00 0.00 52.55 53.20 1qjv s ASP 213 Cb -0.11 -2.21 0.07 0.00 1.01 0.00 0.00 42.92 41.68 1qjv s ASP 213 CO 0.19 -0.37 0.41 -0.76 0.21 0.00 0.00 175.17 174.85 1qjv s LEU 214 N 2.10 5.51 -0.42 1.23 1.43 0.24 -0.48 118.68 128.29 1qjv s LEU 214 Ca 0.13 -1.24 -0.16 0.00 -1.03 0.00 0.00 54.13 51.83 1qjv s LEU 214 Cb -0.16 -2.21 0.03 0.00 0.03 0.00 0.00 46.19 43.87 1qjv s LEU 214 CO 0.12 -0.65 0.39 -0.69 0.23 0.00 0.00 176.35 175.75 1qjv s VAL 215 N 1.74 5.15 -0.11 -1.59 1.01 0.14 -1.30 120.40 125.45 1qjv s VAL 215 Ca 0.05 -0.52 -0.27 0.00 0.00 0.00 0.00 61.98 61.24 1qjv s VAL 215 Cb -0.23 -4.01 -0.02 0.00 0.00 0.00 0.00 36.38 32.12 1qjv s VAL 215 CO 0.08 -0.41 0.91 -0.44 0.00 0.00 0.00 175.10 175.24 1qjv s SER 216 N 1.84 7.13 0.26 3.32 0.01 0.53 -1.21 113.70 125.58 1qjv s SER 216 Ca 0.09 1.39 0.00 0.00 1.31 0.00 0.00 55.95 58.74 1qjv s SER 216 Cb -0.18 -2.51 -0.04 0.00 0.21 0.00 0.00 66.02 63.50 1qjv s SER 216 CO 0.12 -0.36 0.45 -0.13 0.41 0.00 0.00 173.24 173.72 1qjv s ARG 217 N 1.77 3.51 0.25 12.44 0.52 -0.19 -0.93 118.95 136.32 1qjv s ARG 217 Ca 0.44 -0.37 -0.30 0.00 -0.52 0.00 0.00 55.73 54.98 1qjv s ARG 217 Cb -0.18 -2.78 -0.10 0.00 0.52 0.00 0.00 34.95 32.41 1qjv s ARG 217 CO 0.17 0.32 1.37 -0.47 0.02 0.00 0.00 175.30 176.71 1qjv s TYR 218 N -2.03 3.10 -0.34 -0.53 5.04 -1.26 -4.85 117.35 116.48 1qjv s TYR 218 Ca 0.39 1.16 0.01 0.00 -2.44 0.00 0.00 57.07 56.19 1qjv s TYR 218 Cb -0.10 -3.72 0.09 0.00 0.35 0.00 0.00 41.96 38.58 1qjv s TYR 218 CO 0.31 -2.26 0.06 1.03 -1.34 0.00 0.00 175.55 173.35 1qjv s ARG 219 N -0.54 1.83 0.52 4.97 0.52 -1.26 -4.95 118.95 120.04 1qjv s ARG 219 Ca 0.57 -1.72 0.29 0.00 -0.52 0.00 0.00 55.73 54.35 1qjv s ARG 219 Cb -0.40 -3.26 1.40 0.00 0.52 0.00 0.00 34.95 33.22 1qjv s ARG 219 CO 0.43 -0.89 2.03 0.00 0.02 0.00 0.00 175.30 176.90 1qjv h ALA 220 N 7.79 1.17 -0.09 2.13 0.00 -1.98 -2.75 119.26 125.53 1qjv h ALA 220 Ca -0.10 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1qjv h ALA 220 Cb 1.03 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1qjv h ALA 220 CO 0.56 0.15 0.00 -0.40 0.00 0.00 0.00 179.25 179.56 1qjv n ASP 221 N -3.47 1.76 -4.33 0.00 5.75 -1.26 -4.84 116.55 110.16 1qjv n ASP 221 Ca -0.01 -1.63 -0.33 0.00 -0.01 0.00 0.00 54.79 52.80 1qjv n ASP 221 Cb 0.28 -0.05 -0.14 0.00 -1.03 0.00 0.00 41.12 40.17 1qjv n ASP 221 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1qjv s VAL 222 N -1.90 3.02 0.49 2.12 1.01 -1.04 -5.10 120.40 119.00 1qjv s VAL 222 Ca 0.35 -0.65 -0.24 0.00 0.00 0.00 0.00 61.98 61.44 1qjv s VAL 222 Cb 0.20 -2.30 -0.07 0.00 0.00 0.00 0.00 36.38 34.21 1qjv s VAL 222 CO 0.31 0.50 1.41 -0.54 0.00 0.00 0.00 175.10 176.78 1qjv s LYS 223 N 0.71 3.46 0.60 2.72 1.02 -1.26 -4.88 119.74 122.10 1qjv s LYS 223 Ca -0.05 2.37 0.29 0.00 0.02 0.00 0.00 55.97 58.59 1qjv s LYS 223 Cb -0.15 -2.50 1.48 0.00 -0.52 0.00 0.00 37.83 36.14 1qjv s LYS 223 CO 0.02 -0.98 1.89 1.03 -0.92 0.00 0.00 175.35 176.39 1qjv h SER 224 N 1.97 0.00 -0.25 2.83 0.87 -1.99 -0.45 113.55 116.54 1qjv h SER 224 Ca -0.51 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.05 1qjv h SER 224 Cb 1.28 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.24 1qjv h SER 224 CO 0.60 0.00 0.00 0.61 -0.53 0.00 0.00 176.83 177.51 1qjv n GLY 225 N -1.48 1.00 3.91 5.77 0.00 -1.26 -4.91 105.19 108.23 1qjv n GLY 225 Ca 0.07 -0.59 -0.20 0.00 0.00 0.00 0.00 46.02 45.30 1qjv n GLY 225 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1qjv s ASN 226 N -1.59 5.18 -0.05 1.61 0.01 -0.18 -5.08 114.94 114.84 1qjv s ASN 226 Ca 0.35 -0.69 -0.30 0.00 -0.71 0.00 0.00 52.86 51.51 1qjv s ASN 226 Cb 0.20 -0.53 -0.03 0.00 0.41 0.00 0.00 41.25 41.31 1qjv s ASN 226 CO 0.29 -0.72 1.12 -0.69 -1.51 0.00 0.00 177.10 175.60 1qjv s VAL 227 N -2.46 4.45 -0.08 1.60 1.01 -1.26 -4.78 120.40 118.87 1qjv s VAL 227 Ca 0.50 1.75 0.14 0.00 0.00 0.00 0.00 61.98 64.37 1qjv s VAL 227 Cb -0.05 -4.12 -0.14 0.00 0.00 0.00 0.00 36.38 32.07 1qjv s VAL 227 CO 0.29 0.03 0.93 0.28 0.00 0.00 0.00 175.10 176.63 1qjv h SER 228 N 7.22 0.00 0.00 3.32 0.02 -0.86 -3.49 113.55 119.75 1qjv h SER 228 Ca -0.35 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.60 1qjv h SER 228 Cb 1.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.71 1qjv h SER 228 CO 0.85 0.72 0.00 0.61 -1.14 0.00 0.00 176.83 177.87 1qjv n GLY 229 N 1.40 -1.18 3.07 -3.77 0.00 -1.15 -4.41 105.19 99.15 1qjv n GLY 229 Ca -0.08 -0.91 -0.12 0.00 0.00 0.00 0.00 46.02 44.91 1qjv n GLY 229 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1qjv s TYR 230 N -3.00 -0.39 0.19 1.61 1.51 -0.22 -1.42 117.35 115.62 1qjv s TYR 230 Ca 0.00 0.90 -0.12 0.00 -1.01 0.00 0.00 57.07 56.83 1qjv s TYR 230 Cb 0.00 0.06 0.13 0.00 -0.11 0.00 0.00 41.96 42.04 1qjv s TYR 230 CO 0.00 -0.28 1.83 -0.07 -1.11 0.00 0.00 175.55 175.93 1qjv h LEU 231 N 7.43 0.61 -8.31 -1.29 4.07 -1.23 0.78 115.31 117.37 1qjv h LEU 231 Ca -0.34 -0.00 -0.34 0.00 0.08 0.00 0.00 57.88 57.27 1qjv h LEU 231 Cb 1.15 -0.14 -0.21 0.00 1.08 0.00 0.00 40.66 42.55 1qjv h LEU 231 CO 0.31 0.43 -0.75 0.42 -1.08 0.00 0.00 178.44 177.77 1qjv s THR 232 N -6.14 0.84 -0.40 0.22 -4.23 -0.99 -1.52 115.64 103.42 1qjv s THR 232 Ca -0.13 -1.26 0.06 0.00 -1.18 0.00 0.00 61.69 59.17 1qjv s THR 232 Cb 0.14 -0.92 0.20 0.00 1.34 0.00 0.00 72.50 73.26 1qjv s THR 232 CO 0.75 -0.34 0.43 0.00 -0.54 0.00 0.00 174.62 174.92 1qjv n ALA 233 N 1.24 2.55 -1.77 3.99 0.00 -0.33 -1.41 120.51 124.78 1qjv n ALA 233 Ca -0.21 -3.17 -0.39 0.00 0.00 0.00 0.00 53.44 49.67 1qjv n ALA 233 Cb 0.55 -0.80 -0.04 0.00 0.00 0.00 0.00 19.45 19.17 1qjv n ALA 233 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1qjv s PRO 234 N -0.43 4.43 -0.07 0.00 0.04 -1.24 -2.52 135.00 135.21 1qjv s PRO 234 Ca 0.34 1.82 0.11 0.00 0.04 0.00 0.00 61.00 63.31 1qjv s PRO 234 Cb 0.10 -2.99 0.20 0.00 0.04 0.00 0.00 34.50 31.85 1qjv s PRO 234 CO -0.16 0.01 1.13 -1.13 0.04 0.00 0.00 177.00 176.89 1qjv n SER 235 N 0.76 2.41 -4.61 6.66 3.41 0.10 -2.05 113.62 120.30 1qjv n SER 235 Ca 0.01 -2.55 -0.61 0.00 -0.26 0.00 0.00 58.87 55.46 1qjv n SER 235 Cb 0.45 -0.25 -0.08 0.00 -0.26 0.00 0.00 64.21 64.07 1qjv n SER 235 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1qjv n THR 236 N -0.80 0.03 -1.94 6.66 -1.04 -1.25 -4.47 114.28 111.47 1qjv n THR 236 Ca 0.10 -0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.70 1qjv n THR 236 Cb 0.49 -0.37 -0.01 0.00 -1.82 0.00 0.00 70.33 68.62 1qjv n THR 236 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 1qjv s ASN 237 N 1.31 6.51 0.57 8.00 3.84 -1.26 -1.66 114.94 132.24 1qjv s ASN 237 Ca 0.95 2.88 0.28 0.00 0.21 0.00 0.00 52.86 57.19 1qjv s ASN 237 Cb -1.28 -2.66 1.48 0.00 -0.55 0.00 0.00 41.25 38.24 1qjv s ASN 237 CO 0.64 -0.74 1.94 -0.29 -2.79 0.00 0.00 177.10 175.86 1qjv h ILE 238 N 2.96 0.49 -0.00 -5.21 6.09 -1.17 0.14 117.51 120.80 1qjv h ILE 238 Ca -0.50 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 62.99 1qjv h ILE 238 Cb 1.23 0.66 0.00 0.00 0.47 0.00 0.00 36.82 39.19 1qjv h ILE 238 CO 0.64 0.00 -0.18 0.59 -3.07 0.00 0.00 178.15 176.13 1qjv n ASN 239 N -3.96 0.50 -4.67 2.19 3.02 -1.26 -4.76 115.26 106.33 1qjv n ASN 239 Ca 0.09 -0.43 -0.40 0.00 -0.03 0.00 0.00 54.58 53.81 1qjv n ASN 239 Cb 0.66 -0.04 -0.05 0.00 -0.61 0.00 0.00 39.78 39.73 1qjv n ASN 239 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1qjv s GLN 240 N -2.63 4.25 0.22 3.52 0.74 0.49 -4.97 119.66 121.28 1qjv s GLN 240 Ca 0.23 0.76 -0.06 0.00 0.05 0.00 0.00 55.36 56.34 1qjv s GLN 240 Cb 0.19 -3.57 0.20 0.00 1.10 0.00 0.00 33.01 30.93 1qjv s GLN 240 CO 0.53 -0.25 1.72 -0.22 -0.55 0.00 0.00 175.29 176.52 1qjv h LYS 241 N 7.39 0.99 -5.14 1.67 1.63 -1.85 -3.44 116.57 117.81 1qjv h LYS 241 Ca -0.31 -0.26 -0.56 0.00 -0.85 0.00 0.00 60.65 58.66 1qjv h LYS 241 Cb 1.14 -0.12 -0.32 0.00 -0.60 0.00 0.00 32.23 32.34 1qjv h LYS 241 CO 0.79 0.93 -0.83 0.71 -3.45 0.00 0.00 179.45 177.60 1qjv s TYR 242 N -5.12 1.71 0.00 1.91 2.02 -1.26 -5.09 117.35 111.53 1qjv s TYR 242 Ca -0.11 -0.54 0.00 0.00 -0.37 0.00 0.00 57.07 56.05 1qjv s TYR 242 Cb 0.14 -1.17 0.00 0.00 -0.40 0.00 0.00 41.96 40.54 1qjv s TYR 242 CO 0.84 -0.21 0.00 0.41 -1.57 0.00 0.00 175.55 175.02 1qjv n GLY 243 N 3.31 1.11 3.60 0.71 0.00 -1.26 -4.16 105.19 108.50 1qjv n GLY 243 Ca -0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.42 1qjv n GLY 243 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1qjv s LEU 244 N 0.00 4.14 -0.21 0.99 1.43 0.76 -1.29 118.68 124.51 1qjv s LEU 244 Ca 0.00 0.35 0.01 0.00 -1.03 0.00 0.00 54.13 53.45 1qjv s LEU 244 Cb 0.00 -2.67 0.05 0.00 0.03 0.00 0.00 46.19 43.60 1qjv s LEU 244 CO 0.00 -0.38 -0.07 -0.69 0.23 0.00 0.00 176.35 175.44 1qjv s VAL 245 N 2.39 1.51 -0.23 -1.59 1.01 -0.14 -0.53 120.40 122.82 1qjv s VAL 245 Ca 0.21 -1.05 -0.06 0.00 0.00 0.00 0.00 61.98 61.09 1qjv s VAL 245 Cb -0.15 -1.69 -0.02 0.00 0.00 0.00 0.00 36.38 34.52 1qjv s VAL 245 CO 0.11 0.04 0.02 -0.63 0.00 0.00 0.00 175.10 174.64 1qjv s ILE 246 N 1.43 3.91 0.02 2.22 1.09 0.75 -0.76 121.20 129.87 1qjv s ILE 246 Ca -0.03 -0.31 0.06 0.00 -1.10 0.00 0.00 60.65 59.27 1qjv s ILE 246 Cb -0.17 -2.81 -0.02 0.00 -1.06 0.00 0.00 42.46 38.40 1qjv s ILE 246 CO -0.07 0.38 -0.18 0.42 -0.10 0.00 0.00 174.94 175.39 1qjv s THR 247 N 1.49 1.47 -1.58 2.92 -4.23 0.11 -0.60 115.64 115.21 1qjv s THR 247 Ca 0.06 -0.96 -0.16 0.00 -1.18 0.00 0.00 61.69 59.44 1qjv s THR 247 Cb -0.15 -1.26 0.13 0.00 1.34 0.00 0.00 72.50 72.56 1qjv s THR 247 CO 0.01 0.27 0.80 0.59 -0.54 0.00 0.00 174.62 175.75 1qjv n ASN 248 N 2.23 -3.84 -2.83 3.99 5.03 -0.41 -1.93 115.26 117.51 1qjv n ASN 248 Ca -0.16 -0.84 -0.09 0.00 0.87 0.00 0.00 54.58 54.37 1qjv n ASN 248 Cb 0.54 -3.12 -0.01 0.00 -1.02 0.00 0.00 39.78 36.17 1qjv n ASN 248 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 1qjv n SER 249 N -2.63 1.88 -3.77 6.41 7.64 -1.23 -2.86 113.62 119.06 1qjv n SER 249 Ca 0.06 -1.61 -0.23 0.00 1.01 0.00 0.00 58.87 58.09 1qjv n SER 249 Cb 0.51 0.04 -0.17 0.00 -1.01 0.00 0.00 64.21 63.57 1qjv n SER 249 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1qjv s ARG 250 N -2.63 0.64 -0.48 1.43 0.52 -0.08 -1.71 118.95 116.64 1qjv s ARG 250 Ca 0.06 0.06 -0.17 0.00 -0.52 0.00 0.00 55.73 55.15 1qjv s ARG 250 Cb -0.00 -1.08 0.06 0.00 0.52 0.00 0.00 34.95 34.45 1qjv s ARG 250 CO 0.04 -0.33 0.49 0.08 0.02 0.00 0.00 175.30 175.60 1qjv s VAL 251 N 1.96 5.08 0.23 3.52 1.01 0.98 -0.59 120.40 132.59 1qjv s VAL 251 Ca 0.05 -0.79 0.07 0.00 0.00 0.00 0.00 61.98 61.30 1qjv s VAL 251 Cb -0.13 -4.19 -0.05 0.00 0.00 0.00 0.00 36.38 32.01 1qjv s VAL 251 CO -0.06 -0.66 -0.10 0.27 0.00 0.00 0.00 175.10 174.55 1qjv s ILE 252 N 2.07 1.61 -0.00 2.22 -4.36 -0.42 -1.74 121.20 120.58 1qjv s ILE 252 Ca 0.09 -2.16 -0.03 0.00 -0.26 0.00 0.00 60.65 58.29 1qjv s ILE 252 Cb -0.22 -2.21 -0.04 0.00 1.25 0.00 0.00 42.46 41.24 1qjv s ILE 252 CO 0.09 -0.47 0.20 0.00 0.24 0.00 0.00 174.94 175.00 1qjv s ARG 253 N -3.70 3.46 0.47 0.37 1.70 -1.26 -0.34 118.95 119.65 1qjv s ARG 253 Ca 0.25 -0.28 0.26 0.00 -0.47 0.00 0.00 55.73 55.50 1qjv s ARG 253 Cb 0.02 -3.09 1.11 0.00 -0.57 0.00 0.00 34.95 32.42 1qjv s ARG 253 CO 0.09 0.67 1.91 1.05 -1.08 0.00 0.00 175.30 177.93 1qjv h GLU 254 N 3.83 0.00 -3.41 3.89 4.11 -1.35 -3.46 114.58 118.19 1qjv h GLU 254 Ca -0.49 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 58.90 1qjv h GLU 254 Cb 1.19 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 30.33 1qjv h GLU 254 CO 0.69 0.18 -0.04 -1.54 0.07 0.00 0.00 179.01 178.36 1qjv s SER 255 N -6.13 -0.21 0.17 3.06 1.04 -1.26 -5.03 113.70 105.34 1qjv s SER 255 Ca -0.00 -0.50 0.18 0.00 0.48 0.00 0.00 55.95 56.11 1qjv s SER 255 Cb 0.11 0.53 0.81 0.00 0.10 0.00 0.00 66.02 67.57 1qjv s SER 255 CO 0.61 -0.98 1.56 0.47 0.98 0.00 0.00 173.24 175.88 1qjv n ASP 256 N -0.30 0.40 0.01 7.02 8.00 -1.26 -2.06 116.55 128.37 1qjv n ASP 256 Ca -0.11 0.62 0.14 0.00 0.71 0.00 0.00 54.79 56.14 1qjv n ASP 256 Cb 0.63 -0.69 0.53 0.00 -0.02 0.00 0.00 41.12 41.56 1qjv n ASP 256 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1qjv n SER 257 N -1.96 0.18 -4.63 -2.24 7.64 -1.26 -4.65 113.62 106.70 1qjv n SER 257 Ca 0.02 0.38 -0.43 0.00 1.01 0.00 0.00 58.87 59.85 1qjv n SER 257 Cb 0.16 -0.40 -0.02 0.00 -1.01 0.00 0.00 64.21 62.94 1qjv n SER 257 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1qjv s VAL 258 N -3.02 3.76 0.79 0.44 1.01 -0.87 -4.92 120.40 117.59 1qjv s VAL 258 Ca 0.13 0.85 -0.13 0.00 0.00 0.00 0.00 61.98 62.82 1qjv s VAL 258 Cb 0.18 -3.80 0.07 0.00 0.00 0.00 0.00 36.38 32.84 1qjv s VAL 258 CO 0.57 -0.35 1.19 -2.84 0.00 0.00 0.00 175.10 173.67 1qjv s PRO 259 N 4.68 1.80 0.37 2.72 0.02 -1.26 -4.88 135.00 138.44 1qjv s PRO 259 Ca 0.69 1.70 -0.28 0.00 0.02 0.00 0.00 61.00 63.13 1qjv s PRO 259 Cb -0.23 -1.80 -0.10 0.00 0.02 0.00 0.00 34.50 32.39 1qjv s PRO 259 CO 0.29 -2.08 1.36 0.00 -0.33 0.00 0.00 177.00 176.24 1qjv s ALA 260 N -2.19 3.44 -1.23 -1.55 0.00 -1.26 -3.42 121.76 115.55 1qjv s ALA 260 Ca 0.72 1.35 -0.02 0.00 0.00 0.00 0.00 51.96 54.02 1qjv s ALA 260 Cb -0.27 -3.52 -0.01 0.00 0.00 0.00 0.00 23.12 19.31 1qjv s ALA 260 CO 0.50 -0.84 0.83 1.63 0.00 0.00 0.00 175.76 177.87 1qjv n LYS 261 N 0.47 -4.95 0.00 0.00 5.02 0.85 -4.89 118.16 114.66 1qjv n LYS 261 Ca 0.01 0.71 0.01 0.00 -2.02 0.00 0.00 58.31 57.03 1qjv n LYS 261 Cb 0.42 -5.41 -0.01 0.00 -0.02 0.00 0.00 35.03 30.01 1qjv n LYS 261 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1qjv n SER 262 N -3.08 0.26 -4.18 4.39 3.41 0.18 -4.76 113.62 109.84 1qjv n SER 262 Ca -0.26 -0.63 -0.29 0.00 -0.26 0.00 0.00 58.87 57.43 1qjv n SER 262 Cb 0.66 0.86 -0.16 0.00 -0.26 0.00 0.00 64.21 65.31 1qjv n SER 262 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1qjv s TYR 263 N -1.06 2.07 0.24 7.33 1.51 0.26 -0.08 117.35 127.62 1qjv s TYR 263 Ca 0.01 -0.67 -0.13 0.00 -1.01 0.00 0.00 57.07 55.27 1qjv s TYR 263 Cb 0.02 -1.39 -0.08 0.00 -0.11 0.00 0.00 41.96 40.40 1qjv s TYR 263 CO 0.08 -0.23 0.63 0.20 -1.11 0.00 0.00 175.55 175.12 1qjv s GLY 264 N 0.08 2.37 0.26 0.71 0.00 -0.51 -1.17 107.32 109.06 1qjv s GLY 264 Ca -0.07 -0.09 0.06 0.00 0.00 0.00 0.00 44.72 44.62 1qjv s GLY 264 CO 0.04 0.13 1.60 1.41 0.00 0.00 0.00 173.10 176.27 1qjv h LEU 265 N 2.75 0.19 -7.15 0.66 3.38 -0.74 -0.62 115.31 113.79 1qjv h LEU 265 Ca -0.48 -0.11 0.21 0.00 0.09 0.00 0.00 57.88 57.59 1qjv h LEU 265 Cb 1.18 -0.06 -0.15 0.00 0.09 0.00 0.00 40.66 41.73 1qjv h LEU 265 CO 0.67 0.73 0.65 -0.83 0.09 0.00 0.00 178.44 179.75 1qjv s GLY 266 N -4.35 -0.36 -0.13 0.83 0.00 -1.26 -2.35 107.32 99.70 1qjv s GLY 266 Ca -0.03 0.99 -0.09 0.00 0.00 0.00 0.00 44.72 45.58 1qjv s GLY 266 CO 0.78 0.30 0.34 -1.60 0.00 0.00 0.00 173.10 172.93 1qjv s ARG 267 N -2.80 0.35 -0.46 2.90 3.52 -0.50 -0.59 118.95 121.36 1qjv s ARG 267 Ca 0.09 0.58 -0.29 0.00 -0.13 0.00 0.00 55.73 55.99 1qjv s ARG 267 Cb -0.00 0.05 0.02 0.00 -1.56 0.00 0.00 34.95 33.46 1qjv s ARG 267 CO -0.05 -0.11 1.28 -2.14 -0.81 0.00 0.00 175.30 173.48 1qjv s PRO 268 N 0.80 3.61 -0.34 5.12 0.02 -1.26 -3.62 135.00 139.34 1qjv s PRO 268 Ca -0.05 0.70 -0.17 0.00 0.02 0.00 0.00 61.00 61.50 1qjv s PRO 268 Cb -0.06 -3.98 -0.01 0.00 0.02 0.00 0.00 34.50 30.47 1qjv s PRO 268 CO -0.06 -1.53 0.45 -0.46 -0.33 0.00 0.00 177.00 175.07 1qjv s TRP 269 N 5.05 3.20 -0.55 6.54 -0.00 -0.87 -4.53 118.94 127.79 1qjv s TRP 269 Ca 0.54 0.14 -0.08 0.00 -0.00 0.00 0.00 56.10 56.70 1qjv s TRP 269 Cb -0.10 -2.80 0.14 0.00 -0.00 0.00 0.00 33.47 30.71 1qjv s TRP 269 CO 0.31 -0.47 0.41 -1.01 -0.00 0.00 0.00 176.95 176.20 1qjv s HIS 270 N 2.24 3.48 0.31 5.86 3.76 -1.26 -3.85 115.29 125.83 1qjv s HIS 270 Ca 0.16 -2.11 -0.29 0.00 -0.15 0.00 0.00 55.06 52.67 1qjv s HIS 270 Cb -0.16 -3.46 -0.13 0.00 1.11 0.00 0.00 32.58 29.95 1qjv s HIS 270 CO 0.12 -0.96 1.30 -2.30 -0.85 0.00 0.00 174.74 172.05 1qjv n PRO 271 N 4.46 2.05 -1.68 8.40 -0.02 -1.26 -3.78 135.00 143.17 1qjv n PRO 271 Ca -0.01 0.72 -0.44 0.00 -2.02 0.00 0.00 63.50 61.75 1qjv n PRO 271 Cb 0.41 -2.31 -0.04 0.00 -0.02 0.00 0.00 33.50 31.54 1qjv n PRO 271 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1qjv n THR 272 N 0.73 0.49 -4.08 3.45 -1.04 -1.26 -0.89 114.28 111.69 1qjv n THR 272 Ca 0.07 -0.09 -0.13 0.00 -2.04 0.00 0.00 64.05 61.85 1qjv n THR 272 Cb 0.35 -2.06 -0.12 0.00 -1.82 0.00 0.00 70.33 66.68 1qjv n THR 272 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1qjv s THR 273 N 3.36 0.52 -0.18 12.58 2.01 0.15 -4.86 115.64 129.21 1qjv s THR 273 Ca 0.86 -0.95 -0.22 0.00 0.31 0.00 0.00 61.69 61.70 1qjv s THR 273 Cb -0.54 -0.57 -0.02 0.00 0.01 0.00 0.00 72.50 71.38 1qjv s THR 273 CO 0.42 -0.30 0.66 -0.89 -0.69 0.00 0.00 174.62 173.82 1qjv s THR 274 N -1.19 5.01 0.33 -0.82 2.01 -1.26 -1.08 115.64 118.64 1qjv s THR 274 Ca -0.08 1.26 0.06 0.00 0.31 0.00 0.00 61.69 63.24 1qjv s THR 274 Cb -0.09 -3.97 -0.07 0.00 0.01 0.00 0.00 72.50 68.38 1qjv s THR 274 CO 0.00 0.11 -0.01 -0.36 -0.69 0.00 0.00 174.62 173.67 1qjv s PHE 275 N 1.85 2.15 -0.57 4.92 0.08 0.13 -4.98 117.98 121.55 1qjv s PHE 275 Ca 0.31 -0.75 0.19 0.00 0.12 0.00 0.00 56.93 56.80 1qjv s PHE 275 Cb -0.16 -1.36 0.86 0.00 -0.57 0.00 0.00 43.02 41.79 1qjv s PHE 275 CO 0.11 0.28 1.58 -1.13 -0.10 0.00 0.00 175.22 175.96 1qjv n SER 276 N -0.73 0.45 -0.72 1.36 3.41 -1.26 -2.07 113.62 114.05 1qjv n SER 276 Ca -0.04 0.64 0.06 0.00 -0.26 0.00 0.00 58.87 59.27 1qjv n SER 276 Cb 0.65 -0.72 0.21 0.00 -0.26 0.00 0.00 64.21 64.09 1qjv n SER 276 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1qjv n ASP 277 N -2.03 3.08 0.00 4.04 5.75 -1.26 -5.08 116.55 121.05 1qjv n ASP 277 Ca 0.01 -3.24 0.00 0.00 -0.01 0.00 0.00 54.79 51.55 1qjv n ASP 277 Cb 0.15 -0.53 0.00 0.00 -1.03 0.00 0.00 41.12 39.71 1qjv n ASP 277 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1qjv n GLY 278 N -0.91 1.83 3.26 6.12 0.00 -0.88 -5.02 105.19 109.59 1qjv n GLY 278 Ca 0.22 -2.07 -0.35 0.00 0.00 0.00 0.00 46.02 43.82 1qjv n GLY 278 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1qjv s ARG 279 N -1.47 3.20 0.20 1.61 3.52 -1.26 0.19 118.95 124.94 1qjv s ARG 279 Ca 0.00 -0.74 -0.20 0.00 -0.13 0.00 0.00 55.73 54.66 1qjv s ARG 279 Cb 0.00 -2.96 0.07 0.00 -1.56 0.00 0.00 34.95 30.50 1qjv s ARG 279 CO 0.00 -0.25 0.97 2.48 -0.81 0.00 0.00 175.30 177.68 1qjv n TYR 280 N 4.75 -1.45 -1.70 5.12 0.18 -0.24 -4.85 117.16 118.96 1qjv n TYR 280 Ca -0.18 -1.30 -0.42 0.00 1.88 0.00 0.00 57.90 57.88 1qjv n TYR 280 Cb 0.50 0.63 -0.03 0.00 -0.38 0.00 0.00 39.34 40.06 1qjv n TYR 280 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1qjv s ALA 281 N -2.00 3.65 -0.20 -3.48 0.00 -0.20 0.29 121.76 119.82 1qjv s ALA 281 Ca 0.21 1.36 -0.28 0.00 0.00 0.00 0.00 51.96 53.25 1qjv s ALA 281 Cb -0.03 -3.81 -0.05 0.00 0.00 0.00 0.00 23.12 19.23 1qjv s ALA 281 CO 0.06 -1.43 2.04 0.34 0.00 0.00 0.00 175.76 176.77 1qjv s ASP 282 N 3.73 5.78 0.57 0.00 -1.08 -0.07 -4.86 116.67 120.74 1qjv s ASP 282 Ca 0.85 1.86 0.34 0.00 -0.52 0.00 0.00 52.55 55.09 1qjv s ASP 282 Cb -0.44 -2.52 1.71 0.00 -1.46 0.00 0.00 42.92 40.21 1qjv s ASP 282 CO 0.39 -1.71 2.13 -0.65 0.52 0.00 0.00 175.17 175.86 1qjv h PRO 283 N 13.54 0.00 -0.01 4.34 0.11 -1.91 -2.83 132.00 145.24 1qjv h PRO 283 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1qjv h PRO 283 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1qjv h PRO 283 CO 0.98 0.05 -0.49 0.09 -0.21 0.00 0.00 178.00 178.42 1qjv n ASN 284 N -3.32 1.15 -3.77 -2.05 3.02 -1.26 -4.55 115.26 104.48 1qjv n ASN 284 Ca -0.01 -0.92 -0.42 0.00 -0.03 0.00 0.00 54.58 53.20 1qjv n ASN 284 Cb 0.21 0.39 -0.00 0.00 -0.61 0.00 0.00 39.78 39.77 1qjv n ASN 284 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1qjv n ALA 285 N -0.83 5.44 -3.14 5.41 0.00 -1.07 -0.76 120.51 125.57 1qjv n ALA 285 Ca 0.09 -3.87 -0.45 0.00 0.00 0.00 0.00 53.44 49.21 1qjv n ALA 285 Cb 0.37 -3.54 -0.00 0.00 0.00 0.00 0.00 19.45 16.27 1qjv n ALA 285 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1qjv s ILE 286 N 3.26 5.48 0.69 0.00 1.01 -0.66 -4.42 121.20 126.56 1qjv s ILE 286 Ca 0.47 -2.90 -0.17 0.00 0.00 0.00 0.00 60.65 58.06 1qjv s ILE 286 Cb 0.14 -4.74 -0.03 0.00 0.01 0.00 0.00 42.46 37.83 1qjv s ILE 286 CO -0.08 -1.38 0.69 0.61 0.00 0.00 0.00 174.94 174.78 1qjv n GLY 287 N 3.58 -1.10 3.19 6.18 0.00 -1.19 -4.45 105.19 111.40 1qjv n GLY 287 Ca 0.29 -0.32 -0.32 0.00 0.00 0.00 0.00 46.02 45.67 1qjv n GLY 287 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1qjv s GLN 288 N -2.82 3.03 -0.08 1.61 0.74 -1.26 -1.56 119.66 119.31 1qjv s GLN 288 Ca 0.69 -0.86 -0.00 0.00 0.05 0.00 0.00 55.36 55.24 1qjv s GLN 288 Cb -0.37 -2.40 0.02 0.00 1.10 0.00 0.00 33.01 31.37 1qjv s GLN 288 CO 0.54 0.05 -0.05 0.99 -0.55 0.00 0.00 175.29 176.27 1qjv s THR 289 N 0.67 0.74 -0.08 -0.34 2.01 -0.52 -0.17 115.64 117.94 1qjv s THR 289 Ca -0.11 -0.14 0.02 0.00 0.31 0.00 0.00 61.69 61.77 1qjv s THR 289 Cb -0.16 -0.80 0.01 0.00 0.01 0.00 0.00 72.50 71.56 1qjv s THR 289 CO 0.01 0.31 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.41 1qjv s VAL 290 N 1.56 1.44 -0.10 3.82 1.01 0.31 -1.66 120.40 126.79 1qjv s VAL 290 Ca 0.00 -0.64 -0.01 0.00 0.00 0.00 0.00 61.98 61.33 1qjv s VAL 290 Cb -0.13 -1.30 -0.03 0.00 0.00 0.00 0.00 36.38 34.92 1qjv s VAL 290 CO -0.05 0.42 -0.04 -0.36 0.00 0.00 0.00 175.10 175.08 1qjv s PHE 291 N 0.69 3.03 -0.02 5.22 0.40 -0.56 -0.17 117.98 126.57 1qjv s PHE 291 Ca -0.13 -0.01 0.02 0.00 -0.60 0.00 0.00 56.93 56.20 1qjv s PHE 291 Cb -0.16 -1.81 0.00 0.00 0.51 0.00 0.00 43.02 41.57 1qjv s PHE 291 CO 0.03 0.27 -0.05 -0.51 0.70 0.00 0.00 175.22 175.67 1qjv s LEU 292 N -0.49 1.77 -1.52 -0.37 1.02 0.23 -0.84 118.68 118.48 1qjv s LEU 292 Ca 0.08 -0.10 -0.04 0.00 0.02 0.00 0.00 54.13 54.09 1qjv s LEU 292 Cb -0.12 -0.33 0.03 0.00 0.02 0.00 0.00 46.19 45.79 1qjv s LEU 292 CO 0.02 0.03 0.33 0.59 0.02 0.00 0.00 176.35 177.34 1qjv n ASN 293 N 3.31 -0.34 -4.22 2.29 4.13 -0.01 -1.28 115.26 119.14 1qjv n ASN 293 Ca -0.17 -1.11 -0.30 0.00 1.68 0.00 0.00 54.58 54.68 1qjv n ASN 293 Cb 0.55 -2.46 -0.16 0.00 -1.54 0.00 0.00 39.78 36.17 1qjv n ASN 293 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1qjv s THR 294 N -3.98 1.83 0.37 3.41 2.01 -1.25 -2.91 115.64 115.11 1qjv s THR 294 Ca 0.14 -0.94 -0.20 0.00 0.31 0.00 0.00 61.69 61.00 1qjv s THR 294 Cb -0.08 -1.55 -0.10 0.00 0.01 0.00 0.00 72.50 70.78 1qjv s THR 294 CO 0.94 0.51 0.86 -0.94 -0.69 0.00 0.00 174.62 175.30 1qjv s SER 295 N -0.08 6.94 -0.04 3.53 1.04 -0.69 -1.90 113.70 122.50 1qjv s SER 295 Ca -0.04 1.56 -0.01 0.00 0.48 0.00 0.00 55.95 57.94 1qjv s SER 295 Cb -0.13 -2.48 0.03 0.00 0.10 0.00 0.00 66.02 63.54 1qjv s SER 295 CO 0.03 -0.25 0.02 -0.04 0.98 0.00 0.00 173.24 173.99 1qjv s MET 296 N -2.89 0.22 0.74 4.02 -1.94 0.16 -0.02 119.30 119.59 1qjv s MET 296 Ca 0.57 0.18 -0.11 0.00 -1.71 0.00 0.00 55.69 54.61 1qjv s MET 296 Cb -0.11 -0.56 0.04 0.00 2.01 0.00 0.00 34.83 36.21 1qjv s MET 296 CO 0.16 -0.22 1.12 0.34 -0.01 0.00 0.00 175.02 176.41 1qjv s ASP 297 N 1.52 5.11 0.00 3.03 2.15 -0.71 0.18 116.67 127.95 1qjv s ASP 297 Ca -0.03 0.98 0.08 0.00 0.43 0.00 0.00 52.55 54.01 1qjv s ASP 297 Cb -0.13 -1.68 0.45 0.00 -0.30 0.00 0.00 42.92 41.27 1qjv s ASP 297 CO -0.03 -1.53 1.00 -0.46 -0.17 0.00 0.00 175.17 173.97 1qjv n ASN 298 N -3.10 0.00 0.27 -0.34 0.23 -1.26 -2.38 115.26 108.68 1qjv n ASN 298 Ca 0.07 -1.03 0.15 0.00 -0.53 0.00 0.00 54.58 53.24 1qjv n ASN 298 Cb 0.59 0.00 0.70 0.00 -2.08 0.00 0.00 39.78 38.98 1qjv n ASN 298 CO 0.00 0.00 0.00 1.12 -0.93 0.00 0.00 177.26 177.45 1qjv h HIS 299 N 0.00 0.00 -3.22 -2.53 2.07 -1.90 0.24 115.15 109.81 1qjv h HIS 299 Ca 0.00 0.00 -0.53 0.00 -2.85 0.00 0.00 60.37 56.99 1qjv h HIS 299 Cb 0.00 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.98 1qjv h HIS 299 CO 0.00 0.09 0.56 0.42 -3.07 0.00 0.00 177.93 175.93 1qjv s ILE 300 N -3.84 3.99 -0.33 6.12 -1.09 -1.00 0.47 121.20 125.51 1qjv s ILE 300 Ca -0.01 1.45 0.12 0.00 -2.23 0.00 0.00 60.65 59.98 1qjv s ILE 300 Cb 0.11 -3.93 -0.15 0.00 -1.58 0.00 0.00 42.46 36.91 1qjv s ILE 300 CO 0.56 0.12 0.40 0.00 -1.23 0.00 0.00 174.94 174.80 1qjv n TYR 301 N 3.79 0.00 0.00 3.97 0.18 -0.31 -4.42 117.16 120.37 1qjv n TYR 301 Ca 0.08 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.86 1qjv n TYR 301 Cb 0.46 -0.12 0.00 0.00 -0.38 0.00 0.00 39.34 39.31 1qjv n TYR 301 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1qjv n GLY 302 N 1.50 0.69 3.95 -7.48 0.00 -1.26 -5.04 105.19 97.56 1qjv n GLY 302 Ca 0.00 -1.89 -0.23 0.00 0.00 0.00 0.00 46.02 43.90 1qjv n GLY 302 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1qjv s TRP 303 N -2.25 2.91 0.20 1.61 0.52 -1.26 0.02 118.94 120.68 1qjv s TRP 303 Ca 0.00 0.19 -0.03 0.00 0.02 0.00 0.00 56.10 56.28 1qjv s TRP 303 Cb 0.00 -2.91 -0.03 0.00 -1.15 0.00 0.00 33.47 29.38 1qjv s TRP 303 CO 0.00 -1.06 0.18 0.34 0.02 0.00 0.00 176.95 176.43 1qjv s ASP 304 N -4.45 0.13 0.63 2.95 -1.08 0.24 -4.85 116.67 110.23 1qjv s ASP 304 Ca 0.58 -1.26 0.06 0.00 -0.52 0.00 0.00 52.55 51.40 1qjv s ASP 304 Cb -0.10 0.40 0.10 0.00 -1.46 0.00 0.00 42.92 41.86 1qjv s ASP 304 CO 0.41 -0.88 0.87 -1.59 0.52 0.00 0.00 175.17 174.50 1qjv s LYS 305 N -4.11 2.07 -0.09 4.34 -2.85 -1.26 -3.94 119.74 113.90 1qjv s LYS 305 Ca 0.33 -1.44 -0.19 0.00 -1.00 0.00 0.00 55.97 53.68 1qjv s LYS 305 Cb 0.06 -2.53 0.04 0.00 -2.06 0.00 0.00 37.83 33.34 1qjv s LYS 305 CO 0.09 -1.08 0.45 1.41 0.10 0.00 0.00 175.35 176.32 1qjv s MET 306 N -4.84 0.70 0.15 1.78 1.75 -0.45 -4.70 119.30 113.68 1qjv s MET 306 Ca 0.63 0.25 0.05 0.00 -1.25 0.00 0.00 55.69 55.38 1qjv s MET 306 Cb -0.06 0.32 -0.04 0.00 2.84 0.00 0.00 34.83 37.90 1qjv s MET 306 CO 0.41 -0.16 0.07 -1.54 -0.65 0.00 0.00 175.02 173.15 1qjv s SER 307 N -0.65 5.23 0.00 1.11 1.04 -1.26 0.38 113.70 119.55 1qjv s SER 307 Ca -0.07 -0.20 0.00 0.00 0.48 0.00 0.00 55.95 56.16 1qjv s SER 307 Cb -0.03 -1.29 0.00 0.00 0.10 0.00 0.00 66.02 64.80 1qjv s SER 307 CO 0.04 0.10 0.00 0.61 0.98 0.00 0.00 173.24 174.97 1qjv n GLY 308 N -0.05 3.65 3.45 7.32 0.00 0.23 -4.97 105.19 114.82 1qjv n GLY 308 Ca -0.09 -1.30 -0.33 0.00 0.00 0.00 0.00 46.02 44.30 1qjv n GLY 308 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qjv s LYS 309 N -0.78 3.11 0.39 1.61 -0.14 -1.26 -1.00 119.74 121.67 1qjv s LYS 309 Ca 0.00 -0.64 -0.04 0.00 -1.36 0.00 0.00 55.97 53.93 1qjv s LYS 309 Cb 0.00 -2.60 0.08 0.00 -1.68 0.00 0.00 37.83 33.63 1qjv s LYS 309 CO 0.00 0.39 0.54 -0.40 -0.76 0.00 0.00 175.35 175.12 1qjv n ASP 310 N 3.02 0.38 0.08 2.83 5.68 -0.05 -1.03 116.55 127.46 1qjv n ASP 310 Ca -0.18 -1.40 0.06 0.00 -0.50 0.00 0.00 54.79 52.78 1qjv n ASP 310 Cb 0.53 -0.38 0.33 0.00 -1.14 0.00 0.00 41.12 40.45 1qjv n ASP 310 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 1qjv n LYS 311 N -2.07 0.08 0.00 0.11 2.85 -1.26 -1.13 118.16 116.73 1qjv n LYS 311 Ca 0.08 0.53 0.09 0.00 -1.05 0.00 0.00 58.31 57.96 1qjv n LYS 311 Cb 0.27 -1.73 0.02 0.00 -0.65 0.00 0.00 35.03 32.94 1qjv n LYS 311 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1qjv n ASN 312 N -1.90 1.95 0.00 -5.58 3.02 -1.26 -4.95 115.26 106.54 1qjv n ASN 312 Ca -0.00 -1.47 0.00 0.00 -0.03 0.00 0.00 54.58 53.07 1qjv n ASN 312 Cb 0.05 0.32 0.00 0.00 -0.61 0.00 0.00 39.78 39.54 1qjv n ASN 312 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1qjv n GLY 313 N 1.13 0.72 3.89 7.41 0.00 -0.29 -5.06 105.19 113.00 1qjv n GLY 313 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 1qjv n GLY 313 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1qjv s ASN 314 N -2.28 6.35 0.22 1.61 -0.87 -1.26 -4.78 114.94 113.93 1qjv s ASN 314 Ca 0.00 1.02 -0.30 0.00 -1.57 0.00 0.00 52.86 52.01 1qjv s ASN 314 Cb 0.00 -2.28 -0.09 0.00 -0.02 0.00 0.00 41.25 38.86 1qjv s ASN 314 CO 0.00 -0.52 1.30 -0.89 -2.57 0.00 0.00 177.10 174.42 1qjv s THR 315 N -2.62 3.15 -0.01 1.60 2.01 -1.26 -0.87 115.64 117.65 1qjv s THR 315 Ca 0.49 0.98 0.02 0.00 0.31 0.00 0.00 61.69 63.49 1qjv s THR 315 Cb -0.10 -3.62 -0.00 0.00 0.01 0.00 0.00 72.50 68.78 1qjv s THR 315 CO 0.40 0.16 -0.07 -0.51 -0.69 0.00 0.00 174.62 173.91 1qjv s ILE 316 N -0.07 0.56 -0.18 1.82 2.07 -0.18 -4.83 121.20 120.40 1qjv s ILE 316 Ca 0.55 -0.28 -0.07 0.00 -1.41 0.00 0.00 60.65 59.44 1qjv s ILE 316 Cb -0.37 -0.48 -0.04 0.00 0.13 0.00 0.00 42.46 41.71 1qjv s ILE 316 CO 0.40 0.16 0.04 0.26 -1.91 0.00 0.00 174.94 173.90 1qjv s TRP 317 N -0.06 3.20 -0.25 3.50 0.52 -1.26 -0.60 118.94 124.00 1qjv s TRP 317 Ca 0.01 -0.01 -0.09 0.00 0.02 0.00 0.00 56.10 56.03 1qjv s TRP 317 Cb -0.04 -2.06 -0.04 0.00 -1.15 0.00 0.00 33.47 30.18 1qjv s TRP 317 CO -0.00 0.10 0.13 -0.06 0.02 0.00 0.00 176.95 177.13 1qjv s PHE 318 N 0.42 3.21 0.06 -1.98 0.08 0.16 -4.95 117.98 114.98 1qjv s PHE 318 Ca 0.02 -0.03 -0.04 0.00 0.12 0.00 0.00 56.93 57.00 1qjv s PHE 318 Cb -0.13 -2.26 -0.05 0.00 -0.57 0.00 0.00 43.02 40.01 1qjv s PHE 318 CO 0.01 -0.12 0.29 -0.80 -0.10 0.00 0.00 175.22 174.50 1qjv s ASN 319 N 1.33 6.46 0.24 1.36 0.01 -1.26 -1.34 114.94 121.73 1qjv s ASN 319 Ca 0.06 0.50 -0.07 0.00 -0.71 0.00 0.00 52.86 52.64 1qjv s ASN 319 Cb -0.15 -2.06 0.23 0.00 0.41 0.00 0.00 41.25 39.69 1qjv s ASN 319 CO 0.06 0.17 1.91 1.55 -1.51 0.00 0.00 177.10 179.28 1qjv h PRO 320 N 3.40 1.22 0.00 -0.60 0.13 -1.95 -1.64 132.00 132.56 1qjv h PRO 320 Ca -0.47 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.58 1qjv h PRO 320 Cb 1.18 -0.28 0.00 0.00 0.13 0.00 0.00 31.00 32.03 1qjv h PRO 320 CO 0.71 0.81 0.00 -0.85 -0.23 0.00 0.00 178.00 178.44 1qjv n GLU 321 N -4.44 0.15 -0.02 0.86 0.00 -1.26 -0.68 120.64 115.26 1qjv n GLU 321 Ca 0.11 0.53 0.12 0.00 0.00 0.00 0.00 57.16 57.92 1qjv n GLU 321 Cb 0.02 -1.88 0.15 0.00 0.00 0.00 0.00 31.44 29.72 1qjv n GLU 321 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1qjv n ASP 322 N -2.18 2.90 -4.84 -1.84 8.00 -0.63 -4.96 116.55 112.99 1qjv n ASP 322 Ca 0.00 -1.95 -0.22 0.00 0.71 0.00 0.00 54.79 53.33 1qjv n ASP 322 Cb 0.12 -0.02 -0.04 0.00 -0.02 0.00 0.00 41.12 41.15 1qjv n ASP 322 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1qjv s SER 323 N -1.95 4.90 -1.29 -2.24 0.01 0.15 -4.97 113.70 108.30 1qjv s SER 323 Ca 0.30 -0.83 -0.08 0.00 1.31 0.00 0.00 55.95 56.65 1qjv s SER 323 Cb 0.20 -0.54 0.15 0.00 0.21 0.00 0.00 66.02 66.04 1qjv s SER 323 CO 0.30 -0.63 2.06 0.54 0.41 0.00 0.00 173.24 175.92 1qjv n ARG 324 N -1.48 3.98 -3.60 12.44 1.74 -0.60 -4.92 116.66 124.23 1qjv n ARG 324 Ca 0.02 -3.51 -0.40 0.00 -0.77 0.00 0.00 57.85 53.19 1qjv n ARG 324 Cb 0.62 -2.81 -0.11 0.00 -1.02 0.00 0.00 32.46 29.14 1qjv n ARG 324 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1qjv s PHE 325 N -0.21 3.24 0.08 -1.55 0.08 -1.26 -1.44 117.98 116.91 1qjv s PHE 325 Ca 0.45 -0.90 0.01 0.00 0.12 0.00 0.00 56.93 56.60 1qjv s PHE 325 Cb 0.13 -2.44 -0.04 0.00 -0.57 0.00 0.00 43.02 40.10 1qjv s PHE 325 CO -0.03 -0.62 -0.05 -0.06 -0.10 0.00 0.00 175.22 174.36 1qjv s PHE 326 N 1.57 0.73 0.09 0.36 0.08 -0.66 -4.48 117.98 115.66 1qjv s PHE 326 Ca 0.02 -0.93 0.03 0.00 0.12 0.00 0.00 56.93 56.17 1qjv s PHE 326 Cb -0.19 -0.45 -0.04 0.00 -0.57 0.00 0.00 43.02 41.77 1qjv s PHE 326 CO 0.07 -0.23 -0.09 -1.21 -0.10 0.00 0.00 175.22 173.66 1qjv s GLU 327 N -3.66 0.78 -0.19 0.44 2.02 -0.78 -1.50 118.70 115.80 1qjv s GLU 327 Ca 0.08 -1.12 -0.04 0.00 0.02 0.00 0.00 54.97 53.90 1qjv s GLU 327 Cb 0.05 -0.39 0.08 0.00 0.10 0.00 0.00 34.13 33.97 1qjv s GLU 327 CO -0.06 0.05 0.17 -0.47 0.02 0.00 0.00 175.26 174.97 1qjv s TYR 328 N -2.55 -0.09 -1.30 1.61 5.04 -0.02 -0.16 117.35 119.88 1qjv s TYR 328 Ca 0.04 0.01 -0.03 0.00 -2.44 0.00 0.00 57.07 54.65 1qjv s TYR 328 Cb -0.02 -0.49 0.01 0.00 0.35 0.00 0.00 41.96 41.81 1qjv s TYR 328 CO -0.01 -0.57 0.91 1.63 -1.34 0.00 0.00 175.55 176.17 1qjv n LYS 329 N 5.30 -6.03 -1.67 4.97 5.02 -1.26 -0.83 118.16 123.67 1qjv n LYS 329 Ca -0.06 0.73 -0.33 0.00 -2.02 0.00 0.00 58.31 56.63 1qjv n LYS 329 Cb 0.49 -5.56 0.06 0.00 -0.02 0.00 0.00 35.03 30.00 1qjv n LYS 329 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1qjv s SER 330 N -4.10 4.93 0.20 4.39 0.01 -1.26 -3.67 113.70 114.21 1qjv s SER 330 Ca 0.16 2.03 -0.06 0.00 1.31 0.00 0.00 55.95 59.39 1qjv s SER 330 Cb -0.08 -2.55 -0.02 0.00 0.21 0.00 0.00 66.02 63.58 1qjv s SER 330 CO 0.77 -1.75 0.26 -0.72 0.41 0.00 0.00 173.24 172.20 1qjv s TYR 331 N -2.35 0.75 0.00 2.43 1.13 -0.80 -4.91 117.35 113.60 1qjv s TYR 331 Ca 0.67 -1.06 0.00 0.00 -1.41 0.00 0.00 57.07 55.28 1qjv s TYR 331 Cb -0.21 -0.23 0.00 0.00 -1.10 0.00 0.00 41.96 40.41 1qjv s TYR 331 CO 0.43 -0.75 0.00 0.41 -2.51 0.00 0.00 175.55 173.13 1qjv n GLY 332 N -0.28 1.73 0.22 5.49 0.00 -1.26 0.37 105.19 111.47 1qjv n GLY 332 Ca -0.02 -2.00 0.16 0.00 0.00 0.00 0.00 46.02 44.16 1qjv n GLY 332 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qjv h ALA 333 N 0.00 1.00 -0.00 4.61 0.00 -1.74 -1.71 119.26 121.42 1qjv h ALA 333 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1qjv h ALA 333 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1qjv h ALA 333 CO 0.00 0.00 -0.33 0.41 0.00 0.00 0.00 179.25 179.33 1qjv n GLY 334 N -0.50 -0.88 3.76 0.00 0.00 0.13 -4.48 105.19 103.22 1qjv n GLY 334 Ca -0.00 -0.37 -0.40 0.00 0.00 0.00 0.00 46.02 45.25 1qjv n GLY 334 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qjv s ALA 335 N -2.68 3.41 -0.12 4.61 0.00 -0.64 -4.81 121.76 121.52 1qjv s ALA 335 Ca 0.20 0.37 -0.13 0.00 0.00 0.00 0.00 51.96 52.40 1qjv s ALA 335 Cb 0.19 -3.01 0.03 0.00 0.00 0.00 0.00 23.12 20.33 1qjv s ALA 335 CO 0.58 0.20 0.36 0.00 0.00 0.00 0.00 175.76 176.90 1qjv s ALA 336 N -0.76 -0.89 -0.24 0.00 0.00 -1.26 -4.89 121.76 113.71 1qjv s ALA 336 Ca 0.38 0.94 -0.04 0.00 0.00 0.00 0.00 51.96 53.24 1qjv s ALA 336 Cb -0.23 -0.51 0.00 0.00 0.00 0.00 0.00 23.12 22.39 1qjv s ALA 336 CO 0.26 -0.18 -0.02 0.08 0.00 0.00 0.00 175.76 175.90 1qjv s VAL 337 N -0.01 3.40 0.33 0.00 1.01 -1.26 -4.82 120.40 119.05 1qjv s VAL 337 Ca -0.02 -0.66 -0.16 0.00 0.00 0.00 0.00 61.98 61.15 1qjv s VAL 337 Cb -0.03 -2.64 0.06 0.00 0.00 0.00 0.00 36.38 33.77 1qjv s VAL 337 CO 0.01 0.29 0.80 -1.54 0.00 0.00 0.00 175.10 174.66 1qjv n SER 338 N 4.78 -2.05 -0.29 3.32 3.41 -1.25 -4.99 113.62 116.55 1qjv n SER 338 Ca -0.17 -2.35 0.08 0.00 -0.26 0.00 0.00 58.87 56.16 1qjv n SER 338 Cb 0.49 3.40 0.30 0.00 -0.26 0.00 0.00 64.21 68.14 1qjv n SER 338 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 1qjv h LYS 339 N 0.00 0.86 -0.03 4.33 2.10 -2.02 -0.22 116.57 121.58 1qjv h LYS 339 Ca -0.30 -0.05 0.00 0.00 -2.00 0.00 0.00 60.65 58.29 1qjv h LYS 339 Cb 1.16 -0.19 0.00 0.00 -0.90 0.00 0.00 32.23 32.30 1qjv h LYS 339 CO 0.39 0.57 0.00 -0.25 -2.00 0.00 0.00 179.45 178.16 1qjv n ASP 340 N -4.54 0.48 -3.46 7.07 8.00 -1.26 -4.26 116.55 118.57 1qjv n ASP 340 Ca 0.16 -1.39 -0.27 0.00 0.71 0.00 0.00 54.79 53.99 1qjv n ASP 340 Cb 0.32 -0.02 -0.10 0.00 -0.02 0.00 0.00 41.12 41.30 1qjv n ASP 340 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1qjv s ARG 341 N -1.96 1.07 0.33 -1.24 0.52 -0.09 -4.62 118.95 112.95 1qjv s ARG 341 Ca 0.34 -2.20 -0.29 0.00 -0.52 0.00 0.00 55.73 53.06 1qjv s ARG 341 Cb 0.17 -1.67 -0.12 0.00 0.52 0.00 0.00 34.95 33.85 1qjv s ARG 341 CO 0.27 -1.36 1.42 0.54 0.02 0.00 0.00 175.30 176.19 1qjv n ARG 342 N 2.84 2.38 -4.85 3.54 3.00 -1.26 -3.90 116.66 118.40 1qjv n ARG 342 Ca 0.27 0.84 -0.33 0.00 -0.01 0.00 0.00 57.85 58.62 1qjv n ARG 342 Cb 0.45 -2.51 -0.13 0.00 0.00 0.00 0.00 32.46 30.27 1qjv n ARG 342 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.63 176.98 1qjv s GLN 343 N -1.44 2.47 0.44 5.56 -1.52 -1.26 -1.87 119.66 122.03 1qjv s GLN 343 Ca 0.58 -0.72 -0.21 0.00 -1.95 0.00 0.00 55.36 53.06 1qjv s GLN 343 Cb -0.54 -2.37 -0.10 0.00 -0.22 0.00 0.00 33.01 29.78 1qjv s GLN 343 CO 0.58 0.62 0.98 -0.51 -0.25 0.00 0.00 175.29 176.70 1qjv s LEU 344 N -0.82 3.95 0.80 2.90 1.43 0.78 -4.91 118.68 122.81 1qjv s LEU 344 Ca 0.12 1.77 -0.12 0.00 -1.03 0.00 0.00 54.13 54.87 1qjv s LEU 344 Cb -0.11 -4.50 0.07 0.00 0.03 0.00 0.00 46.19 41.69 1qjv s LEU 344 CO 0.01 -0.45 1.15 0.42 0.23 0.00 0.00 176.35 177.70 1qjv s THR 345 N -2.08 2.43 0.27 5.49 -4.23 -1.26 -4.83 115.64 111.42 1qjv s THR 345 Ca 0.63 0.14 -0.04 0.00 -1.18 0.00 0.00 61.69 61.23 1qjv s THR 345 Cb -0.12 -3.07 0.26 0.00 1.34 0.00 0.00 72.50 70.92 1qjv s THR 345 CO 0.16 -0.18 1.94 0.44 -0.54 0.00 0.00 174.62 176.43 1qjv h ASP 346 N -1.05 1.07 -0.31 3.99 3.32 -1.98 0.10 116.42 121.56 1qjv h ASP 346 Ca -0.47 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 56.54 1qjv h ASP 346 Cb 1.31 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.58 1qjv h ASP 346 CO 0.64 0.76 0.11 0.00 -1.72 0.00 0.00 179.24 179.04 1qjv h ALA 347 N 1.42 0.40 -0.49 3.45 0.00 -2.00 -2.19 119.26 119.85 1qjv h ALA 347 Ca 0.36 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 1qjv h ALA 347 Cb -0.10 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1qjv h ALA 347 CO -0.09 0.02 0.04 1.96 0.00 0.00 0.00 179.25 181.18 1qjv h GLN 348 N 0.35 0.79 -0.09 0.00 4.20 -1.83 -2.63 115.11 115.90 1qjv h GLN 348 Ca 0.10 -0.19 -0.04 0.00 0.06 0.00 0.00 58.65 58.58 1qjv h GLN 348 Cb 0.21 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 1qjv h GLN 348 CO -0.01 0.77 -0.11 0.00 -0.67 0.00 0.00 178.83 178.81 1qjv h ALA 349 N 1.30 1.66 0.00 3.87 0.00 -0.70 -1.39 119.26 123.99 1qjv h ALA 349 Ca 0.15 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1qjv h ALA 349 Cb 0.40 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1qjv h ALA 349 CO 0.01 0.25 0.00 0.00 0.00 0.00 0.00 179.25 179.52 1qjv h ALA 350 N 1.76 1.00 0.00 0.00 0.00 -1.00 -1.44 119.26 119.58 1qjv h ALA 350 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1qjv h ALA 350 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1qjv h ALA 350 CO 0.02 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.66 1qjv n GLU 351 N -2.78 0.02 -1.20 0.00 -0.58 -0.52 -3.73 120.64 111.85 1qjv n GLU 351 Ca 0.00 0.09 -0.21 0.00 -0.42 0.00 0.00 57.16 56.63 1qjv n GLU 351 Cb 0.21 -1.53 0.15 0.00 -0.57 0.00 0.00 31.44 29.70 1qjv n GLU 351 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1qjv n TYR 352 N -1.57 2.48 -1.56 -0.32 4.02 -0.54 -4.54 117.16 115.13 1qjv n TYR 352 Ca 0.06 -2.08 -0.31 0.00 -0.01 0.00 0.00 57.90 55.55 1qjv n TYR 352 Cb 0.30 -0.87 0.05 0.00 -0.02 0.00 0.00 39.34 38.80 1qjv n TYR 352 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 1qjv s THR 353 N -3.75 4.00 0.33 -0.72 -4.23 -1.24 -4.84 115.64 105.18 1qjv s THR 353 Ca 0.55 0.65 0.02 0.00 -1.18 0.00 0.00 61.69 61.73 1qjv s THR 353 Cb 0.46 -3.38 0.28 0.00 1.34 0.00 0.00 72.50 71.20 1qjv s THR 353 CO 0.04 -0.85 1.95 -0.61 -0.54 0.00 0.00 174.62 174.61 1qjv h GLN 354 N -0.73 0.90 -0.33 3.99 4.15 -1.96 -0.86 115.11 120.27 1qjv h GLN 354 Ca -0.44 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 58.92 1qjv h GLN 354 Cb 1.21 -0.20 -0.02 0.00 0.21 0.00 0.00 27.48 28.68 1qjv h GLN 354 CO 0.57 0.59 0.19 1.03 -1.93 0.00 0.00 178.83 179.27 1qjv h SER 355 N 0.92 0.40 -0.20 -0.69 0.87 -1.92 -0.95 113.55 111.98 1qjv h SER 355 Ca 0.34 -0.07 -0.11 0.00 -1.23 0.00 0.00 61.79 60.71 1qjv h SER 355 Cb 0.15 -0.10 -0.00 0.00 -0.44 0.00 0.00 62.40 62.01 1qjv h SER 355 CO -0.11 0.36 -0.29 0.11 -0.53 0.00 0.00 176.83 176.37 1qjv h LYS 356 N 0.41 0.56 -0.57 2.24 1.57 -1.72 -1.11 116.57 117.95 1qjv h LYS 356 Ca 0.12 -0.33 -0.09 0.00 -1.87 0.00 0.00 60.65 58.48 1qjv h LYS 356 Cb 0.04 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 1qjv h LYS 356 CO -0.02 0.93 0.01 0.28 -0.57 0.00 0.00 179.45 180.08 1qjv h VAL 357 N 0.23 1.26 0.00 0.50 2.07 -1.14 -3.18 116.25 116.00 1qjv h VAL 357 Ca 0.02 -1.11 0.00 0.00 0.82 0.00 0.00 66.70 66.43 1qjv h VAL 357 Cb 0.87 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 31.49 1qjv h VAL 357 CO 0.07 0.40 -0.68 0.18 0.02 0.00 0.00 177.57 177.55 1qjv n LEU 358 N -4.25 0.61 0.00 2.57 4.77 -0.37 -4.98 117.00 115.36 1qjv n LEU 358 Ca 0.02 -0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 1qjv n LEU 358 Cb 0.33 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1qjv n LEU 358 CO 0.43 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 1qjv n GLY 359 N 1.46 3.64 0.00 -0.72 0.00 -0.42 -2.34 105.19 106.81 1qjv n GLY 359 Ca 0.04 -0.07 0.10 0.00 0.00 0.00 0.00 46.02 46.09 1qjv n GLY 359 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1qjv n ASP 360 N 5.88 0.00 -4.60 1.61 5.68 -1.26 -4.72 116.55 119.14 1qjv n ASP 360 Ca 0.00 -0.74 -0.37 0.00 -0.50 0.00 0.00 54.79 53.19 1qjv n ASP 360 Cb 0.00 0.00 -0.10 0.00 -1.14 0.00 0.00 41.12 39.88 1qjv n ASP 360 CO 0.00 0.00 0.00 0.86 -1.33 0.00 0.00 177.20 176.73 1qjv s TRP 361 N -2.00 3.24 -0.38 2.11 -0.00 -0.99 -5.06 118.94 115.86 1qjv s TRP 361 Ca 0.29 0.07 -0.03 0.00 -0.00 0.00 0.00 56.10 56.43 1qjv s TRP 361 Cb 0.13 -2.26 0.10 0.00 -0.00 0.00 0.00 33.47 31.43 1qjv s TRP 361 CO 0.22 -0.05 0.16 0.99 -0.00 0.00 0.00 176.95 178.27 1qjv s THR 362 N 1.23 3.22 0.11 5.86 2.01 -1.26 -4.79 115.64 122.01 1qjv s THR 362 Ca 0.06 -1.90 -0.33 0.00 0.31 0.00 0.00 61.69 59.84 1qjv s THR 362 Cb -0.14 -3.13 -0.12 0.00 0.01 0.00 0.00 72.50 69.12 1qjv s THR 362 CO 0.05 -0.56 1.76 -2.65 -0.69 0.00 0.00 174.62 172.54 1qjv n PRO 363 N 4.60 2.51 -3.95 4.92 -0.02 -1.26 -4.99 135.00 136.80 1qjv n PRO 363 Ca -0.04 0.91 -0.10 0.00 -2.02 0.00 0.00 63.50 62.25 1qjv n PRO 363 Cb 0.42 -2.76 -0.11 0.00 -0.02 0.00 0.00 33.50 31.04 1qjv n PRO 363 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1qjv s THR 364 N 2.27 0.11 0.27 3.45 -4.23 -1.26 -5.16 115.64 111.09 1qjv s THR 364 Ca 0.82 -0.88 -0.08 0.00 -1.18 0.00 0.00 61.69 60.38 1qjv s THR 364 Cb -0.58 -0.37 -0.06 0.00 1.34 0.00 0.00 72.50 72.83 1qjv s THR 364 CO 0.39 -0.48 0.57 -0.76 -0.54 0.00 0.00 174.62 173.80 1qjv s LEU 365 N -1.51 4.08 0.00 4.79 1.43 -1.26 -5.03 118.68 121.18 1qjv s LEU 365 Ca -0.15 0.85 0.02 0.00 -1.03 0.00 0.00 54.13 53.82 1qjv s LEU 365 Cb -0.08 -3.65 0.10 0.00 0.03 0.00 0.00 46.19 42.59 1qjv s LEU 365 CO -0.01 -0.16 0.59 -2.65 0.23 0.00 0.00 176.35 174.35