#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xqv s ILE 6 N -1.94 5.17 0.12 0.00 2.07 -1.13 -4.94 121.20 120.55 1xqv s ILE 6 Ca 0.42 0.98 0.10 0.00 -1.41 0.00 0.00 60.65 60.75 1xqv s ILE 6 Cb -0.02 -3.83 -0.04 0.00 0.13 0.00 0.00 42.46 38.69 1xqv s ILE 6 CO 0.28 0.30 -0.24 -1.61 -1.91 0.00 0.00 174.94 171.77 1xqv s GLU 7 N 0.75 1.55 0.33 3.50 2.02 -1.26 -0.83 118.70 124.77 1xqv s GLU 7 Ca 0.26 -1.28 -0.18 0.00 0.02 0.00 0.00 54.97 53.79 1xqv s GLU 7 Cb -0.15 -1.98 0.04 0.00 0.10 0.00 0.00 34.13 32.13 1xqv s GLU 7 CO 0.11 0.46 0.75 1.21 0.02 0.00 0.00 175.26 177.81 1xqv s ASN 8 N -2.08 -0.10 -0.40 -0.19 2.47 -0.93 -5.02 114.94 108.68 1xqv s ASN 8 Ca 0.15 -0.91 0.01 0.00 0.42 0.00 0.00 52.86 52.54 1xqv s ASN 8 Cb -0.10 0.79 0.14 0.00 -1.45 0.00 0.00 41.25 40.63 1xqv s ASN 8 CO 0.07 -1.52 0.23 -0.47 -3.72 0.00 0.00 177.10 171.70 1xqv s TYR 9 N -3.08 1.40 0.12 0.43 6.04 -1.26 -2.58 117.35 118.41 1xqv s TYR 9 Ca 0.14 -2.07 0.03 0.00 0.04 0.00 0.00 57.07 55.21 1xqv s TYR 9 Cb -0.05 -1.43 -0.04 0.00 -1.04 0.00 0.00 41.96 39.40 1xqv s TYR 9 CO 0.10 -0.80 0.17 0.00 -1.54 0.00 0.00 175.55 173.47 1xqv s ALA 10 N 0.65 3.74 -0.53 3.97 0.00 -0.62 -4.84 121.76 124.13 1xqv s ALA 10 Ca 0.18 -1.05 -0.23 0.00 0.00 0.00 0.00 51.96 50.87 1xqv s ALA 10 Cb -0.23 -1.56 0.04 0.00 0.00 0.00 0.00 23.12 21.37 1xqv s ALA 10 CO -0.00 0.64 0.86 0.21 0.00 0.00 0.00 175.76 177.47 1xqv s LYS 11 N -2.81 3.30 -0.19 0.00 2.20 -1.26 0.38 119.74 121.36 1xqv s LYS 11 Ca 0.32 -0.35 -0.00 0.00 -0.36 0.00 0.00 55.97 55.57 1xqv s LYS 11 Cb -0.11 -4.04 0.01 0.00 -1.51 0.00 0.00 37.83 32.17 1xqv s LYS 11 CO 0.25 -1.38 -0.16 0.08 -0.36 0.00 0.00 175.35 173.79 1xqv s VAL 12 N 3.59 2.42 -1.48 4.02 1.01 -0.15 -4.72 120.40 125.09 1xqv s VAL 12 Ca 0.27 -0.82 -0.03 0.00 0.00 0.00 0.00 61.98 61.41 1xqv s VAL 12 Cb -0.14 -2.05 0.01 0.00 0.00 0.00 0.00 36.38 34.21 1xqv s VAL 12 CO 0.18 0.51 0.29 0.59 0.00 0.00 0.00 175.10 176.67 1xqv n ASN 13 N 4.65 -5.24 0.00 3.32 3.02 -1.26 -3.08 115.26 116.67 1xqv n ASN 13 Ca -0.20 -0.12 0.00 0.00 -0.03 0.00 0.00 54.58 54.22 1xqv n ASN 13 Cb 0.50 -4.32 0.00 0.00 -0.61 0.00 0.00 39.78 35.35 1xqv n ASN 13 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xqv n GLY 14 N -1.17 3.12 3.72 7.41 0.00 -1.26 -5.07 105.19 111.94 1xqv n GLY 14 Ca -0.14 -0.95 -0.23 0.00 0.00 0.00 0.00 46.02 44.69 1xqv n GLY 14 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1xqv s ILE 15 N -0.35 3.89 -0.08 -0.61 -0.00 -1.18 -5.05 121.20 117.83 1xqv s ILE 15 Ca 0.00 -1.64 -0.26 0.00 -0.00 0.00 0.00 60.65 58.74 1xqv s ILE 15 Cb 0.00 -3.08 -0.03 0.00 -0.00 0.00 0.00 42.46 39.36 1xqv s ILE 15 CO 0.00 -0.33 0.85 -0.31 -0.00 0.00 0.00 174.94 175.15 1xqv s TYR 16 N -2.17 3.56 0.01 1.37 1.51 -1.26 -0.97 117.35 119.39 1xqv s TYR 16 Ca 0.32 1.42 0.07 0.00 -1.01 0.00 0.00 57.07 57.87 1xqv s TYR 16 Cb -0.07 -2.99 -0.03 0.00 -0.11 0.00 0.00 41.96 38.76 1xqv s TYR 16 CO 0.22 -0.05 -0.21 0.42 -1.11 0.00 0.00 175.55 174.81 1xqv s ILE 17 N 1.31 2.49 0.03 2.71 -1.09 0.16 -1.91 121.20 124.90 1xqv s ILE 17 Ca 0.43 -1.13 -0.13 0.00 -2.23 0.00 0.00 60.65 57.60 1xqv s ILE 17 Cb -0.18 -1.97 -0.06 0.00 -1.58 0.00 0.00 42.46 38.67 1xqv s ILE 17 CO 0.20 0.46 0.40 -0.47 -1.23 0.00 0.00 174.94 174.29 1xqv s TYR 18 N -0.78 3.67 0.01 3.97 5.04 -1.26 -1.59 117.35 126.41 1xqv s TYR 18 Ca 0.12 0.90 -0.16 0.00 -2.44 0.00 0.00 57.07 55.49 1xqv s TYR 18 Cb -0.10 -2.23 0.03 0.00 0.35 0.00 0.00 41.96 40.01 1xqv s TYR 18 CO 0.02 0.59 0.36 1.52 -1.34 0.00 0.00 175.55 176.70 1xqv s TYR 19 N -1.21 -0.21 -0.20 4.97 1.13 -1.07 -1.56 117.35 119.21 1xqv s TYR 19 Ca 0.27 0.24 -0.01 0.00 -1.41 0.00 0.00 57.07 56.17 1xqv s TYR 19 Cb -0.15 0.14 0.05 0.00 -1.10 0.00 0.00 41.96 40.90 1xqv s TYR 19 CO 0.15 -0.47 -0.02 0.21 -2.51 0.00 0.00 175.55 172.91 1xqv s LYS 20 N -1.87 1.20 -0.47 -3.49 2.20 0.23 -2.19 119.74 115.35 1xqv s LYS 20 Ca -0.09 -0.64 -0.16 0.00 -0.36 0.00 0.00 55.97 54.72 1xqv s LYS 20 Cb -0.03 -2.23 0.07 0.00 -1.51 0.00 0.00 37.83 34.13 1xqv s LYS 20 CO 0.01 -0.56 0.41 -1.17 -0.36 0.00 0.00 175.35 173.68 1xqv s LEU 21 N 1.64 5.56 -1.01 5.43 2.96 -0.01 -0.57 118.68 132.67 1xqv s LEU 21 Ca -0.02 -1.28 -0.16 0.00 -0.22 0.00 0.00 54.13 52.45 1xqv s LEU 21 Cb -0.17 -2.20 0.17 0.00 0.50 0.00 0.00 46.19 44.48 1xqv s LEU 21 CO -0.07 -0.66 1.17 0.00 -1.32 0.00 0.00 176.35 175.47 1xqv s LYS 23 N 1.68 3.38 0.10 0.00 1.02 -1.26 -2.13 119.74 122.53 1xqv s LYS 23 Ca 0.33 1.55 0.03 0.00 0.02 0.00 0.00 55.97 57.90 1xqv s LYS 23 Cb -0.05 -2.02 -0.04 0.00 -0.52 0.00 0.00 37.83 35.20 1xqv s LYS 23 CO -0.06 -0.81 0.12 0.00 -0.92 0.00 0.00 175.35 173.67 1xqv s ALA 24 N -1.86 3.66 0.27 5.17 0.00 -1.26 -4.95 121.76 122.79 1xqv s ALA 24 Ca 0.71 -1.03 -0.03 0.00 0.00 0.00 0.00 51.96 51.61 1xqv s ALA 24 Cb -0.22 -1.50 0.57 0.00 0.00 0.00 0.00 23.12 21.96 1xqv s ALA 24 CO 0.27 0.70 1.61 -1.35 0.00 0.00 0.00 175.76 176.99 1xqv h PRO 25 N 3.02 0.07 -4.69 0.00 0.11 -1.96 -3.27 132.00 125.29 1xqv h PRO 25 Ca -0.47 -0.00 -0.65 0.00 0.11 0.00 0.00 66.00 64.99 1xqv h PRO 25 Cb 1.17 -0.01 -0.38 0.00 0.11 0.00 0.00 31.00 31.89 1xqv h PRO 25 CO 0.67 0.04 -0.79 -2.00 -0.21 0.00 0.00 178.00 175.72 1xqv s GLU 26 N -6.08 1.96 -1.16 1.05 2.12 -1.26 -5.06 118.70 110.28 1xqv s GLU 26 Ca -0.13 -1.31 -0.21 0.00 0.36 0.00 0.00 54.97 53.68 1xqv s GLU 26 Cb 0.25 -2.83 0.01 0.00 0.26 0.00 0.00 34.13 31.83 1xqv s GLU 26 CO 0.77 -0.63 1.75 -1.21 -0.54 0.00 0.00 175.26 175.40 1xqv s GLU 27 N 1.17 3.35 0.44 4.30 2.02 -1.23 -4.33 118.70 124.42 1xqv s GLU 27 Ca -0.06 -1.38 0.24 0.00 0.02 0.00 0.00 54.97 53.80 1xqv s GLU 27 Cb -0.20 -5.37 0.58 0.00 0.10 0.00 0.00 34.13 29.25 1xqv s GLU 27 CO -0.06 -2.81 1.69 0.87 0.02 0.00 0.00 175.26 174.97 1xqv h LYS 28 N 9.08 0.00 -2.23 1.61 1.57 -0.88 -3.47 116.57 122.25 1xqv h LYS 28 Ca 0.29 0.00 0.13 0.00 -1.87 0.00 0.00 60.65 59.20 1xqv h LYS 28 Cb 0.94 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.10 1xqv h LYS 28 CO 1.36 0.09 0.52 0.00 -0.57 0.00 0.00 179.45 180.85 1xqv s ALA 29 N -3.32 -1.82 -0.04 3.86 0.00 -1.11 -5.01 121.76 114.33 1xqv s ALA 29 Ca 0.05 0.90 0.05 0.00 0.00 0.00 0.00 51.96 52.96 1xqv s ALA 29 Cb 0.07 0.42 -0.02 0.00 0.00 0.00 0.00 23.12 23.59 1xqv s ALA 29 CO 0.65 -0.75 -0.20 0.15 0.00 0.00 0.00 175.76 175.61 1xqv s LYS 30 N -3.10 2.42 -0.10 0.00 -0.14 -1.26 -1.36 119.74 116.20 1xqv s LYS 30 Ca 0.07 -0.81 0.01 0.00 -1.36 0.00 0.00 55.97 53.87 1xqv s LYS 30 Cb -0.01 -2.24 0.02 0.00 -1.68 0.00 0.00 37.83 33.92 1xqv s LYS 30 CO -0.07 0.54 -0.10 -1.17 -0.76 0.00 0.00 175.35 173.80 1xqv s LEU 31 N -0.55 1.41 -0.13 3.17 2.96 -0.10 -0.82 118.68 124.63 1xqv s LEU 31 Ca 0.08 -0.31 -0.06 0.00 -0.22 0.00 0.00 54.13 53.62 1xqv s LEU 31 Cb -0.11 -0.86 -0.04 0.00 0.50 0.00 0.00 46.19 45.68 1xqv s LEU 31 CO 0.01 -0.05 0.09 -0.32 -1.32 0.00 0.00 176.35 174.75 1xqv s MET 32 N 1.25 3.45 0.02 1.98 -2.45 0.26 -0.43 119.30 123.39 1xqv s MET 32 Ca -0.03 -0.25 0.07 0.00 -1.25 0.00 0.00 55.69 54.23 1xqv s MET 32 Cb -0.14 -3.09 -0.03 0.00 1.25 0.00 0.00 34.83 32.82 1xqv s MET 32 CO -0.03 0.64 -0.21 0.95 1.05 0.00 0.00 175.02 177.42 1xqv s THR 33 N -0.66 2.57 -0.19 10.11 -4.23 -0.98 -0.27 115.64 122.00 1xqv s THR 33 Ca 0.12 -1.17 -0.01 0.00 -1.18 0.00 0.00 61.69 59.46 1xqv s THR 33 Cb -0.12 -2.03 0.05 0.00 1.34 0.00 0.00 72.50 71.74 1xqv s THR 33 CO 0.02 0.41 -0.04 -0.04 -0.54 0.00 0.00 174.62 174.43 1xqv s MET 34 N -1.20 1.38 1.03 3.99 -1.94 -0.74 -4.56 119.30 117.26 1xqv s MET 34 Ca 0.13 -0.61 -0.15 0.00 -1.71 0.00 0.00 55.69 53.34 1xqv s MET 34 Cb -0.10 -2.16 0.20 0.00 2.01 0.00 0.00 34.83 34.79 1xqv s MET 34 CO 0.03 -0.50 1.16 -3.38 -0.01 0.00 0.00 175.02 172.32 1xqv s HIS 35 N 1.61 1.63 -0.02 -0.03 -3.43 -1.26 -2.15 115.29 111.63 1xqv s HIS 35 Ca -0.01 0.65 -0.29 0.00 -0.80 0.00 0.00 55.06 54.61 1xqv s HIS 35 Cb -0.16 -3.53 0.08 0.00 -1.43 0.00 0.00 32.58 27.54 1xqv s HIS 35 CO -0.07 -2.98 0.74 0.20 -2.00 0.00 0.00 174.74 170.63 1xqv s GLY 36 N -4.08 -0.52 0.49 -1.38 0.00 -1.18 -3.10 107.32 97.56 1xqv s GLY 36 Ca 0.68 1.25 -0.20 0.00 0.00 0.00 0.00 44.72 46.46 1xqv s GLY 36 CO 0.55 0.75 0.40 0.00 0.00 0.00 0.00 173.10 174.80 1xqv n ALA 37 N 0.50 -1.70 0.78 3.20 0.00 -1.26 -1.82 120.51 120.20 1xqv n ALA 37 Ca -0.16 0.06 0.10 0.00 0.00 0.00 0.00 53.44 53.44 1xqv n ALA 37 Cb 0.59 -1.72 0.46 0.00 0.00 0.00 0.00 19.45 18.79 1xqv n ALA 37 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1xqv n PRO 38 N 0.54 0.06 -2.44 0.00 -0.04 -1.26 -4.38 135.00 127.48 1xqv n PRO 38 Ca 0.11 0.13 -0.41 0.00 -0.04 0.00 0.00 63.50 63.29 1xqv n PRO 38 Cb 0.44 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.37 1xqv n PRO 38 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1xqv s GLY 39 N -2.92 0.85 -0.46 0.55 0.00 -0.76 -4.52 107.32 100.07 1xqv s GLY 39 Ca 0.12 -0.93 -0.04 0.00 0.00 0.00 0.00 44.72 43.87 1xqv s GLY 39 CO 0.37 2.77 2.82 1.03 0.00 0.00 0.00 173.10 180.10 1xqv n MET 40 N 8.93 2.46 0.00 2.90 2.81 -0.83 -3.36 117.12 130.03 1xqv n MET 40 Ca 0.09 -2.29 0.00 0.00 -1.81 0.00 0.00 57.70 53.69 1xqv n MET 40 Cb 0.49 -2.15 0.00 0.00 -0.71 0.00 0.00 33.22 30.85 1xqv n MET 40 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1xqv n SER 41 N 1.03 0.00 0.19 7.83 3.41 -1.26 -1.85 113.62 122.97 1xqv n SER 41 Ca 0.49 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 59.22 1xqv n SER 41 Cb 0.57 0.00 0.25 0.00 -0.26 0.00 0.00 64.21 64.77 1xqv n SER 41 CO 0.00 0.00 0.00 1.12 -0.16 0.00 0.00 175.04 176.00 1xqv h HIS 42 N 0.00 0.00 -0.95 7.33 2.07 -1.90 -3.38 115.15 118.32 1xqv h HIS 42 Ca 0.00 0.00 0.17 0.00 -2.85 0.00 0.00 60.37 57.69 1xqv h HIS 42 Cb 0.00 0.00 -0.17 0.00 2.57 0.00 0.00 27.41 29.81 1xqv h HIS 42 CO 0.00 0.00 -0.30 -0.25 -3.07 0.00 0.00 177.93 174.31 1xqv n ASP 43 N -2.85 -0.47 0.00 3.10 8.00 -1.26 0.34 116.55 123.41 1xqv n ASP 43 Ca 0.04 1.64 0.04 0.00 0.71 0.00 0.00 54.79 57.22 1xqv n ASP 43 Cb 0.49 -0.44 0.24 0.00 -0.02 0.00 0.00 41.12 41.39 1xqv n ASP 43 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1xqv n TYR 44 N -5.48 0.00 0.25 1.24 4.11 -1.20 -2.12 117.16 113.96 1xqv n TYR 44 Ca 0.13 0.00 0.04 0.00 -0.00 0.00 0.00 57.90 58.07 1xqv n TYR 44 Cb 0.43 0.00 0.05 0.00 -0.00 0.00 0.00 39.34 39.82 1xqv n TYR 44 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.86 178.14 1xqv n LEU 45 N -0.73 1.86 0.33 -3.48 4.77 0.15 -4.62 117.00 115.28 1xqv n LEU 45 Ca 0.06 -1.19 0.22 0.00 -0.03 0.00 0.00 56.01 55.07 1xqv n LEU 45 Cb 0.03 -0.03 1.16 0.00 -2.33 0.00 0.00 43.42 42.25 1xqv n LEU 45 CO 0.05 0.40 1.17 -0.07 -1.33 0.00 0.00 177.39 177.60 1xqv h LEU 46 N 1.56 0.00 -2.81 2.23 3.38 -1.43 -2.22 115.31 116.02 1xqv h LEU 46 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1xqv h LEU 46 Cb 0.40 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 1xqv h LEU 46 CO 0.00 0.00 -0.00 0.77 0.09 0.00 0.00 178.44 179.30 1xqv h SER 47 N 0.00 0.00 0.00 -0.43 4.64 -1.83 -0.56 113.55 115.37 1xqv h SER 47 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1xqv h SER 47 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 1xqv h SER 47 CO 0.00 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.14 1xqv n LEU 48 N -3.25 0.00 0.26 5.97 4.32 -0.83 -3.49 117.00 119.98 1xqv n LEU 48 Ca -0.03 0.00 0.14 0.00 -0.02 0.00 0.00 56.01 56.10 1xqv n LEU 48 Cb 0.09 0.00 0.71 0.00 -1.62 0.00 0.00 43.42 42.60 1xqv n LEU 48 CO 0.22 0.00 0.96 -0.09 -1.22 0.00 0.00 177.39 177.26 1xqv h ARG 49 N 0.00 0.00 -0.40 3.23 2.43 -1.31 -2.64 114.38 115.69 1xqv h ARG 49 Ca 0.00 0.00 0.08 0.00 -0.81 0.00 0.00 59.98 59.25 1xqv h ARG 49 Cb 0.00 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 1xqv h ARG 49 CO 0.00 0.11 0.28 -0.44 -1.51 0.00 0.00 179.97 178.41 1xqv h ASP 50 N 0.00 0.17 0.02 -3.80 3.45 -1.80 -1.93 116.42 112.53 1xqv h ASP 50 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1xqv h ASP 50 Cb 0.42 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 39.16 1xqv h ASP 50 CO 0.01 0.11 0.00 0.24 -1.57 0.00 0.00 179.24 178.03 1xqv h MET 51 N 0.19 0.00 0.00 3.56 2.86 -1.77 -1.11 114.93 118.67 1xqv h MET 51 Ca 0.18 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.82 1xqv h MET 51 Cb 0.48 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.14 1xqv h MET 51 CO -0.03 0.00 0.00 1.79 1.06 0.00 0.00 176.91 179.73 1xqv h THR 52 N 0.00 0.00 -0.00 2.22 1.35 -1.28 0.16 112.91 115.36 1xqv h THR 52 Ca 0.00 -0.07 0.00 0.00 -0.55 0.00 0.00 66.41 65.79 1xqv h THR 52 Cb 0.01 0.68 0.00 0.00 -1.73 0.00 0.00 68.15 67.10 1xqv h THR 52 CO 0.00 0.00 -0.11 0.29 -0.25 0.00 0.00 175.52 175.45 1xqv n LYS 53 N -2.35 0.39 -0.34 4.72 5.02 -0.42 -3.08 118.16 122.11 1xqv n LYS 53 Ca -0.01 -0.10 0.07 0.00 -2.02 0.00 0.00 58.31 56.26 1xqv n LYS 53 Cb 0.09 -1.50 0.23 0.00 -0.02 0.00 0.00 35.03 33.83 1xqv n LYS 53 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1xqv n GLU 54 N -1.22 3.03 -0.93 1.97 -0.58 0.56 -4.93 120.64 118.55 1xqv n GLU 54 Ca 0.12 -2.45 0.00 0.00 -0.42 0.00 0.00 57.16 54.41 1xqv n GLU 54 Cb 0.29 -1.55 0.00 0.00 -0.57 0.00 0.00 31.44 29.61 1xqv n GLU 54 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1xqv n GLY 55 N 0.38 0.45 3.33 0.62 0.00 -1.18 -4.90 105.19 103.89 1xqv n GLY 55 Ca 0.17 -0.84 -0.39 0.00 0.00 0.00 0.00 46.02 44.96 1xqv n GLY 55 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xqv s ILE 56 N -2.00 4.15 0.22 -0.61 1.01 -1.14 -0.13 121.20 122.70 1xqv s ILE 56 Ca 0.00 -0.96 -0.30 0.00 0.00 0.00 0.00 60.65 59.39 1xqv s ILE 56 Cb 0.00 -3.31 -0.08 0.00 0.01 0.00 0.00 42.46 39.08 1xqv s ILE 56 CO 0.00 -0.17 1.12 -0.89 0.00 0.00 0.00 174.94 175.00 1xqv s THR 57 N 1.48 3.64 -0.11 2.92 2.01 -0.46 -3.11 115.64 122.01 1xqv s THR 57 Ca 0.00 1.49 0.03 0.00 0.31 0.00 0.00 61.69 63.52 1xqv s THR 57 Cb -0.19 -3.95 0.01 0.00 0.01 0.00 0.00 72.50 68.38 1xqv s THR 57 CO 0.04 0.29 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.37 1xqv s VAL 58 N -0.55 1.87 -0.24 3.82 1.01 -0.90 -0.92 120.40 124.48 1xqv s VAL 58 Ca 0.48 -0.88 -0.08 0.00 0.00 0.00 0.00 61.98 61.50 1xqv s VAL 58 Cb -0.31 -1.65 -0.03 0.00 0.00 0.00 0.00 36.38 34.38 1xqv s VAL 58 CO 0.38 0.52 0.08 -0.22 0.00 0.00 0.00 175.10 175.85 1xqv s LEU 59 N 0.68 3.56 0.10 3.92 2.96 0.43 -0.97 118.68 129.36 1xqv s LEU 59 Ca -0.12 -0.14 0.06 0.00 -0.22 0.00 0.00 54.13 53.72 1xqv s LEU 59 Cb -0.16 -1.95 -0.04 0.00 0.50 0.00 0.00 46.19 44.54 1xqv s LEU 59 CO 0.02 0.00 -0.08 -0.36 -1.32 0.00 0.00 176.35 174.62 1xqv s PHE 60 N 1.40 2.80 -0.03 5.38 0.08 0.26 -2.31 117.98 125.56 1xqv s PHE 60 Ca 0.05 -0.12 -0.29 0.00 0.12 0.00 0.00 56.93 56.69 1xqv s PHE 60 Cb -0.15 -1.46 0.10 0.00 -0.57 0.00 0.00 43.02 40.94 1xqv s PHE 60 CO 0.04 0.44 0.84 1.52 -0.10 0.00 0.00 175.22 177.96 1xqv s TYR 61 N -1.23 -0.44 -0.34 0.36 1.13 -1.26 0.78 117.35 116.35 1xqv s TYR 61 Ca 0.22 0.51 -0.15 0.00 -1.41 0.00 0.00 57.07 56.25 1xqv s TYR 61 Cb -0.11 0.49 -0.01 0.00 -1.10 0.00 0.00 41.96 41.23 1xqv s TYR 61 CO 0.15 -0.54 0.36 -0.51 -2.51 0.00 0.00 175.55 172.49 1xqv s ASP 62 N -1.90 6.17 1.00 -0.18 -0.00 -0.60 -4.30 116.67 116.87 1xqv s ASP 62 Ca -0.00 -0.24 -0.11 0.00 -0.00 0.00 0.00 52.55 52.19 1xqv s ASP 62 Cb -0.01 -2.19 0.19 0.00 -0.00 0.00 0.00 42.92 40.91 1xqv s ASP 62 CO -0.03 -0.33 1.09 -1.10 -0.00 0.00 0.00 175.17 174.80 1xqv s GLN 63 N 2.00 0.36 0.26 8.23 -0.21 -1.26 -4.31 119.66 124.72 1xqv s GLN 63 Ca 0.11 1.19 -0.27 0.00 0.02 0.00 0.00 55.36 56.40 1xqv s GLN 63 Cb -0.17 -1.68 -0.15 0.00 1.00 0.00 0.00 33.01 32.01 1xqv s GLN 63 CO 0.12 -2.97 0.73 1.97 -2.12 0.00 0.00 175.29 173.02 1xqv n PHE 64 N -4.43 0.27 -0.94 0.91 -1.74 -1.26 -1.23 117.46 109.04 1xqv n PHE 64 Ca 0.08 0.82 0.00 0.00 -0.56 0.00 0.00 57.45 57.79 1xqv n PHE 64 Cb 0.53 -2.09 0.00 0.00 1.52 0.00 0.00 39.48 39.44 1xqv n PHE 64 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1xqv n GLY 65 N 1.64 0.07 3.48 4.97 0.00 -0.87 -4.95 105.19 109.54 1xqv n GLY 65 Ca 0.14 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.91 1xqv n GLY 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xqv n GLY 67 N -0.51 2.53 0.00 0.00 0.00 -0.77 -1.30 105.19 105.15 1xqv n GLY 67 Ca -0.06 0.29 0.12 0.00 0.00 0.00 0.00 46.02 46.37 1xqv n GLY 67 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xqv n ARG 68 N 14.00 0.01 -2.76 1.61 1.74 -1.26 -4.95 116.66 125.04 1xqv n ARG 68 Ca 0.00 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.74 1xqv n ARG 68 Cb 0.00 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 29.87 1xqv n ARG 68 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1xqv s SER 69 N -3.02 6.98 0.67 0.55 0.01 -0.42 -4.73 113.70 113.74 1xqv s SER 69 Ca 0.11 1.78 -0.14 0.00 1.31 0.00 0.00 55.95 59.01 1xqv s SER 69 Cb 0.17 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.85 1xqv s SER 69 CO 0.71 -0.33 1.08 -1.83 0.41 0.00 0.00 173.24 173.29 1xqv s GLU 70 N -2.81 2.85 -0.21 12.44 -1.05 -0.80 -4.05 118.70 125.08 1xqv s GLU 70 Ca 0.59 1.22 -0.14 0.00 -0.15 0.00 0.00 54.97 56.48 1xqv s GLU 70 Cb -0.13 -1.97 -0.04 0.00 -0.44 0.00 0.00 34.13 31.54 1xqv s GLU 70 CO 0.18 -1.18 0.33 -2.00 0.95 0.00 0.00 175.26 173.53 1xqv s GLU 71 N -4.42 4.16 0.00 -4.83 2.12 -1.26 -2.04 118.70 112.43 1xqv s GLU 71 Ca 0.63 0.08 0.00 0.00 0.36 0.00 0.00 54.97 56.04 1xqv s GLU 71 Cb -0.17 -3.52 0.00 0.00 0.26 0.00 0.00 34.13 30.69 1xqv s GLU 71 CO 0.45 0.02 0.00 -0.35 -0.54 0.00 0.00 175.26 174.84 1xqv n PRO 72 N 4.33 0.89 -2.58 4.30 -0.04 -1.26 -4.90 135.00 135.73 1xqv n PRO 72 Ca -0.10 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.03 1xqv n PRO 72 Cb 0.51 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.93 1xqv n PRO 72 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1xqv s ASP 73 N -1.03 6.59 0.56 3.54 2.15 -1.26 -4.94 116.67 122.28 1xqv s ASP 73 Ca 0.00 1.75 0.25 0.00 0.43 0.00 0.00 52.55 54.98 1xqv s ASP 73 Cb 0.00 -2.54 1.64 0.00 -0.30 0.00 0.00 42.92 41.72 1xqv s ASP 73 CO 0.00 -0.61 2.21 1.56 -0.17 0.00 0.00 175.17 178.17 1xqv h GLN 74 N 1.47 0.00 0.00 4.34 4.20 -2.01 -1.09 115.11 122.02 1xqv h GLN 74 Ca -0.49 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.22 1xqv h GLN 74 Cb 1.20 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.98 1xqv h GLN 74 CO 0.60 0.01 0.00 -1.13 -0.67 0.00 0.00 178.83 177.64 1xqv n SER 75 N -4.04 0.00 -0.75 1.46 3.41 -1.26 -2.22 113.62 110.21 1xqv n SER 75 Ca -0.03 -0.10 0.08 0.00 -0.26 0.00 0.00 58.87 58.56 1xqv n SER 75 Cb 0.09 -0.22 0.22 0.00 -0.26 0.00 0.00 64.21 64.05 1xqv n SER 75 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1xqv n LYS 76 N -1.22 2.80 -1.73 4.33 5.02 -0.41 -4.74 118.16 122.21 1xqv n LYS 76 Ca 0.09 -2.60 -0.35 0.00 -2.02 0.00 0.00 58.31 53.44 1xqv n LYS 76 Cb 0.12 -1.66 -0.03 0.00 -0.02 0.00 0.00 35.03 33.44 1xqv n LYS 76 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1xqv n PHE 77 N -0.33 2.17 -4.36 2.13 0.99 -0.94 -4.77 117.46 112.35 1xqv n PHE 77 Ca 0.18 -2.55 -0.20 0.00 -0.00 0.00 0.00 57.45 54.88 1xqv n PHE 77 Cb 0.75 -1.78 -0.10 0.00 -1.00 0.00 0.00 39.48 37.34 1xqv n PHE 77 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.76 177.71 1xqv s THR 78 N -0.95 1.87 0.18 4.37 -4.23 -1.26 -4.91 115.64 110.70 1xqv s THR 78 Ca 0.58 -2.20 -0.12 0.00 -1.18 0.00 0.00 61.69 58.77 1xqv s THR 78 Cb 0.24 -2.05 0.08 0.00 1.34 0.00 0.00 72.50 72.11 1xqv s THR 78 CO -0.12 -0.52 1.75 0.40 -0.54 0.00 0.00 174.62 175.60 1xqv h ILE 79 N 2.63 1.22 -0.66 2.99 5.03 -1.99 -2.03 117.51 124.70 1xqv h ILE 79 Ca -0.39 -0.62 0.07 0.00 -0.12 0.00 0.00 64.86 63.80 1xqv h ILE 79 Cb 1.22 0.51 -0.04 0.00 -3.03 0.00 0.00 36.82 35.49 1xqv h ILE 79 CO 0.60 0.25 0.43 0.44 -0.68 0.00 0.00 178.15 179.19 1xqv h ASP 80 N 0.83 0.56 -0.38 1.72 3.45 -1.96 -0.40 116.42 120.23 1xqv h ASP 80 Ca 0.21 0.00 -0.15 0.00 0.43 0.00 0.00 57.03 57.52 1xqv h ASP 80 Cb 0.14 -0.12 -0.01 0.00 -0.56 0.00 0.00 39.33 38.78 1xqv h ASP 80 CO -0.02 0.36 -0.36 0.22 -1.57 0.00 0.00 179.24 177.87 1xqv h TYR 81 N 0.63 1.08 0.00 4.55 3.20 -1.73 -2.70 116.97 122.02 1xqv h TYR 81 Ca 0.29 -0.32 -0.03 0.00 3.14 0.00 0.00 58.73 61.80 1xqv h TYR 81 Cb 0.31 -0.23 -0.00 0.00 1.54 0.00 0.00 36.73 38.34 1xqv h TYR 81 CO -0.00 1.14 -0.15 0.78 -1.64 0.00 0.00 178.16 178.29 1xqv h GLY 82 N 0.72 0.00 0.84 1.82 0.00 -0.44 -2.16 103.07 103.85 1xqv h GLY 82 Ca 0.06 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.33 1xqv h GLY 82 CO 0.09 0.00 -0.11 -2.08 0.00 0.00 0.00 176.54 174.44 1xqv h VAL 83 N 0.00 1.30 -0.10 4.60 2.07 -0.87 -2.17 116.25 121.07 1xqv h VAL 83 Ca -0.00 -1.18 -0.09 0.00 0.82 0.00 0.00 66.70 66.25 1xqv h VAL 83 Cb 0.27 1.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 1xqv h VAL 83 CO 0.02 0.36 -0.32 -0.33 0.02 0.00 0.00 177.57 177.32 1xqv h GLU 84 N 0.20 0.20 -0.37 1.57 4.39 -1.27 -2.14 114.58 117.16 1xqv h GLU 84 Ca 0.05 -0.08 -0.06 0.00 0.34 0.00 0.00 59.36 59.61 1xqv h GLU 84 Cb 0.61 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.24 1xqv h GLU 84 CO 0.03 0.51 -0.02 1.49 -1.16 0.00 0.00 179.01 179.86 1xqv h GLU 85 N 0.18 0.66 -0.40 2.33 4.81 -1.34 -2.14 114.58 118.68 1xqv h GLU 85 Ca 0.02 -0.22 -0.03 0.00 -0.13 0.00 0.00 59.36 59.00 1xqv h GLU 85 Cb 0.66 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.97 1xqv h GLU 85 CO 0.05 0.78 0.13 0.00 -0.73 0.00 0.00 179.01 179.24 1xqv h ALA 86 N 0.86 0.52 -0.61 2.92 0.00 -1.08 -1.52 119.26 120.35 1xqv h ALA 86 Ca 0.10 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1xqv h ALA 86 Cb 0.50 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1xqv h ALA 86 CO 0.02 0.16 0.20 1.49 0.00 0.00 0.00 179.25 181.13 1xqv h GLU 87 N 0.50 0.92 -0.43 0.00 4.57 -1.37 0.52 114.58 119.30 1xqv h GLU 87 Ca 0.13 -0.17 -0.11 0.00 -1.18 0.00 0.00 59.36 58.03 1xqv h GLU 87 Cb 0.25 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.67 1xqv h GLU 87 CO -0.01 0.78 -0.18 0.00 -1.18 0.00 0.00 179.01 178.42 1xqv h ALA 88 N 1.33 0.88 -0.22 2.92 0.00 -1.19 -1.74 119.26 121.25 1xqv h ALA 88 Ca 0.20 -0.36 -0.14 0.00 0.00 0.00 0.00 54.91 54.61 1xqv h ALA 88 Cb 0.24 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1xqv h ALA 88 CO -0.01 0.63 -0.42 1.25 0.00 0.00 0.00 179.25 180.70 1xqv h LEU 89 N 0.72 0.75 -0.14 0.00 5.85 -0.66 -1.62 115.31 120.21 1xqv h LEU 89 Ca 0.11 -0.54 0.00 0.00 0.84 0.00 0.00 57.88 58.28 1xqv h LEU 89 Cb 0.70 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 1xqv h LEU 89 CO 0.05 1.15 0.09 -0.09 -0.34 0.00 0.00 178.44 179.30 1xqv h ARG 90 N 0.38 0.18 -0.64 1.25 2.43 -0.88 -1.71 114.38 115.39 1xqv h ARG 90 Ca 0.01 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1xqv h ARG 90 Cb 1.02 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.50 1xqv h ARG 90 CO 0.09 0.13 0.34 1.03 -1.51 0.00 0.00 179.97 180.06 1xqv h SER 91 N 0.18 0.80 -0.15 -3.80 0.87 -1.31 0.30 113.55 110.44 1xqv h SER 91 Ca 0.05 -0.10 -0.04 0.00 -1.23 0.00 0.00 61.79 60.47 1xqv h SER 91 Cb -0.01 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.73 1xqv h SER 91 CO -0.01 0.67 -0.01 0.50 -0.53 0.00 0.00 176.83 177.45 1xqv h LYS 92 N 0.87 0.39 0.00 2.24 3.64 -1.09 0.63 116.57 123.24 1xqv h LYS 92 Ca 0.22 -0.07 -0.35 0.00 -1.27 0.00 0.00 60.65 59.18 1xqv h LYS 92 Cb 0.05 -0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 31.74 1xqv h LYS 92 CO -0.04 0.43 -2.19 1.28 -2.27 0.00 0.00 179.45 176.66 1xqv n LEU 93 N -4.32 0.35 0.00 5.20 4.77 -0.66 -4.66 117.00 117.68 1xqv n LEU 93 Ca 0.01 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 1xqv n LEU 93 Cb 0.22 0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.66 1xqv n LEU 93 CO 0.38 0.48 0.20 0.49 -1.33 0.00 0.00 177.39 177.61 1xqv n PHE 94 N -2.85 0.00 0.00 -1.77 3.72 0.10 -5.10 117.46 111.56 1xqv n PHE 94 Ca -0.29 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.11 1xqv n PHE 94 Cb 1.12 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.66 1xqv n PHE 94 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1xqv n GLY 95 N 0.08 3.60 1.28 1.37 0.00 0.21 -2.05 105.19 109.68 1xqv n GLY 95 Ca 0.00 -0.07 0.07 0.00 0.00 0.00 0.00 46.02 46.02 1xqv n GLY 95 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1xqv n ASN 96 N 6.52 3.75 -4.73 1.61 3.02 -1.26 -4.48 115.26 119.68 1xqv n ASN 96 Ca 0.00 -2.35 -0.41 0.00 -0.03 0.00 0.00 54.58 51.79 1xqv n ASN 96 Cb 0.00 -0.50 -0.04 0.00 -0.61 0.00 0.00 39.78 38.63 1xqv n ASN 96 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1xqv s GLU 97 N -1.78 4.59 -0.02 3.52 2.12 -0.87 -5.01 118.70 121.24 1xqv s GLU 97 Ca 0.39 1.68 -0.29 0.00 0.36 0.00 0.00 54.97 57.11 1xqv s GLU 97 Cb 0.25 -3.30 -0.03 0.00 0.26 0.00 0.00 34.13 31.31 1xqv s GLU 97 CO 0.19 0.05 0.94 0.15 -0.54 0.00 0.00 175.26 176.04 1xqv s LYS 98 N -0.11 4.53 0.44 4.30 1.02 -1.26 -4.95 119.74 123.71 1xqv s LYS 98 Ca 0.50 1.34 0.04 0.00 0.02 0.00 0.00 55.97 57.86 1xqv s LYS 98 Cb -0.28 -3.47 -0.04 0.00 -0.52 0.00 0.00 37.83 33.52 1xqv s LYS 98 CO 0.33 -0.06 0.03 0.14 -0.92 0.00 0.00 175.35 174.88 1xqv s VAL 99 N 1.07 1.30 0.08 3.17 -7.23 -0.64 -4.69 120.40 113.46 1xqv s VAL 99 Ca 0.49 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.66 1xqv s VAL 99 Cb -0.20 -2.50 -0.04 0.00 0.56 0.00 0.00 36.38 34.20 1xqv s VAL 99 CO 0.26 0.00 0.23 -0.36 -0.31 0.00 0.00 175.10 174.92 1xqv s PHE 100 N -2.94 3.51 -0.11 2.82 0.08 -0.00 -0.66 117.98 120.68 1xqv s PHE 100 Ca 0.21 0.26 -0.00 0.00 0.12 0.00 0.00 56.93 57.51 1xqv s PHE 100 Cb 0.05 -1.77 0.02 0.00 -0.57 0.00 0.00 43.02 40.75 1xqv s PHE 100 CO 0.11 0.57 -0.08 -1.17 -0.10 0.00 0.00 175.22 174.54 1xqv s LEU 101 N -2.62 1.22 -0.07 -0.37 2.96 -0.99 -0.57 118.68 118.24 1xqv s LEU 101 Ca 0.35 -0.31 0.02 0.00 -0.22 0.00 0.00 54.13 53.97 1xqv s LEU 101 Cb -0.13 -0.85 -0.03 0.00 0.50 0.00 0.00 46.19 45.68 1xqv s LEU 101 CO 0.28 -0.11 -0.10 -0.32 -1.32 0.00 0.00 176.35 174.78 1xqv s MET 102 N 1.65 2.74 -0.02 1.98 -2.45 0.62 -0.15 119.30 123.68 1xqv s MET 102 Ca 0.04 -0.62 0.02 0.00 -1.25 0.00 0.00 55.69 53.88 1xqv s MET 102 Cb -0.13 -2.52 0.01 0.00 1.25 0.00 0.00 34.83 33.44 1xqv s MET 102 CO -0.08 0.59 -0.06 0.20 1.05 0.00 0.00 175.02 176.72 1xqv s GLY 103 N -0.62 0.41 -0.11 2.11 0.00 0.11 -1.78 107.32 107.42 1xqv s GLY 103 Ca 0.09 -0.21 0.02 0.00 0.00 0.00 0.00 44.72 44.63 1xqv s GLY 103 CO 0.01 0.03 -0.19 -0.45 0.00 0.00 0.00 173.10 172.51 1xqv s SER 104 N 0.29 3.51 1.92 1.64 0.15 -0.91 0.06 113.70 120.36 1xqv s SER 104 Ca -0.04 -0.46 0.00 0.00 0.70 0.00 0.00 55.95 56.16 1xqv s SER 104 Cb -0.08 -1.50 0.00 0.00 -1.71 0.00 0.00 66.02 62.73 1xqv s SER 104 CO 0.00 0.16 0.00 -0.24 1.20 0.00 0.00 173.24 174.36 1xqv n SER 105 N 3.54 0.00 0.13 5.45 2.88 -0.65 -0.40 113.62 124.56 1xqv n SER 105 Ca -0.19 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.48 1xqv n SER 105 Cb 0.53 0.00 0.47 0.00 -0.75 0.00 0.00 64.21 64.46 1xqv n SER 105 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 1xqv n TYR 106 N 13.85 0.88 0.16 0.66 4.01 -1.26 -1.65 117.16 133.80 1xqv n TYR 106 Ca 0.00 0.31 0.01 0.00 -0.16 0.00 0.00 57.90 58.06 1xqv n TYR 106 Cb 0.00 -1.01 0.26 0.00 -0.31 0.00 0.00 39.34 38.28 1xqv n TYR 106 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1xqv h GLY 107 N 2.95 0.00 1.00 2.72 0.00 -0.66 -2.07 103.07 107.01 1xqv h GLY 107 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 1xqv h GLY 107 CO 0.00 0.00 -0.06 -1.33 0.00 0.00 0.00 176.54 175.15 1xqv h GLY 108 N 1.64 0.91 1.43 4.60 0.00 -1.31 0.15 103.07 110.49 1xqv h GLY 108 Ca -0.01 -0.71 -0.03 0.00 0.00 0.00 0.00 47.33 46.59 1xqv h GLY 108 CO 0.07 0.65 0.21 0.00 0.00 0.00 0.00 176.54 177.46 1xqv h ALA 109 N 0.89 1.40 -0.44 3.60 0.00 -1.48 0.01 119.26 123.24 1xqv h ALA 109 Ca 0.12 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 1xqv h ALA 109 Cb 0.58 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1xqv h ALA 109 CO 0.03 0.45 -0.11 1.25 0.00 0.00 0.00 179.25 180.88 1xqv h LEU 110 N 0.73 0.86 -1.05 0.00 5.85 -1.01 -2.17 115.31 118.52 1xqv h LEU 110 Ca 0.18 -0.36 -0.05 0.00 0.84 0.00 0.00 57.88 58.48 1xqv h LEU 110 Cb 0.14 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 1xqv h LEU 110 CO -0.02 1.03 0.13 0.00 -0.34 0.00 0.00 178.44 179.24 1xqv h ALA 111 N 0.86 1.23 -0.45 1.25 0.00 -0.08 0.12 119.26 122.19 1xqv h ALA 111 Ca 0.11 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 1xqv h ALA 111 Cb 0.65 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1xqv h ALA 111 CO 0.04 0.53 -0.16 -0.07 0.00 0.00 0.00 179.25 179.60 1xqv h LEU 112 N 0.78 0.87 -0.34 0.00 3.38 -0.84 -0.90 115.31 118.26 1xqv h LEU 112 Ca 0.17 -0.29 -0.19 0.00 0.09 0.00 0.00 57.88 57.66 1xqv h LEU 112 Cb 0.29 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1xqv h LEU 112 CO -0.00 1.02 -0.61 0.00 0.09 0.00 0.00 178.44 178.93 1xqv h ALA 113 N 1.05 0.51 -0.20 1.53 0.00 -1.06 -2.68 119.26 118.41 1xqv h ALA 113 Ca 0.12 -0.54 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 1xqv h ALA 113 Cb 0.68 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1xqv h ALA 113 CO 0.05 0.69 0.07 -0.92 0.00 0.00 0.00 179.25 179.14 1xqv h TYR 114 N 0.54 0.32 -0.98 0.00 3.20 -0.84 -3.10 116.97 116.10 1xqv h TYR 114 Ca -0.01 -0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.85 1xqv h TYR 114 Cb 1.21 -0.09 -0.05 0.00 1.54 0.00 0.00 36.73 39.33 1xqv h TYR 114 CO 0.07 0.39 0.65 0.00 -1.64 0.00 0.00 178.16 177.63 1xqv h ALA 115 N 0.89 1.26 -0.32 1.82 0.00 -1.16 0.47 119.26 122.23 1xqv h ALA 115 Ca 0.07 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1xqv h ALA 115 Cb 0.22 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1xqv h ALA 115 CO -0.00 0.61 0.21 0.28 0.00 0.00 0.00 179.25 180.35 1xqv h VAL 116 N 1.31 0.99 0.00 0.00 2.07 -1.40 0.09 116.25 119.31 1xqv h VAL 116 Ca 0.37 -0.10 -0.12 0.00 0.82 0.00 0.00 66.70 67.68 1xqv h VAL 116 Cb -0.11 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 1xqv h VAL 116 CO -0.09 0.05 -1.88 1.17 0.02 0.00 0.00 177.57 176.84 1xqv n LYS 117 N -4.49 0.92 -1.00 1.57 4.81 -0.76 -4.69 118.16 114.52 1xqv n LYS 117 Ca 0.03 -0.09 0.05 0.00 -0.87 0.00 0.00 58.31 57.43 1xqv n LYS 117 Cb 0.18 -1.39 0.12 0.00 0.02 0.00 0.00 35.03 33.96 1xqv n LYS 117 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1xqv n TYR 118 N -2.28 0.00 0.33 5.64 4.01 0.16 -4.82 117.16 120.20 1xqv n TYR 118 Ca -0.12 -1.00 0.20 0.00 -0.16 0.00 0.00 57.90 56.82 1xqv n TYR 118 Cb 0.67 -0.20 1.07 0.00 -0.31 0.00 0.00 39.34 40.56 1xqv n TYR 118 CO 0.00 0.00 0.00 -0.56 -0.46 0.00 0.00 176.86 175.84 1xqv h GLN 119 N 0.96 0.00 0.00 -0.72 3.07 -1.13 -0.52 115.11 116.77 1xqv h GLN 119 Ca -0.11 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.63 1xqv h GLN 119 Cb 1.42 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.98 1xqv h GLN 119 CO 0.05 0.00 0.00 -0.44 0.09 0.00 0.00 178.83 178.53 1xqv h ASP 120 N 0.00 0.00 -0.02 0.06 3.32 -1.87 -1.59 116.42 116.32 1xqv h ASP 120 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1xqv h ASP 120 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 1xqv h ASP 120 CO -0.00 0.00 -0.04 1.41 -1.72 0.00 0.00 179.24 178.89 1xqv n HIS 121 N -2.31 0.00 -4.46 4.55 8.25 -0.20 -4.94 115.22 116.10 1xqv n HIS 121 Ca 0.01 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.15 1xqv n HIS 121 Cb 0.16 -0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.16 1xqv n HIS 121 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1xqv s LEU 122 N -2.05 3.06 0.03 2.41 1.43 -0.60 -1.62 118.68 121.34 1xqv s LEU 122 Ca 0.30 -0.22 0.22 0.00 -1.03 0.00 0.00 54.13 53.40 1xqv s LEU 122 Cb 0.20 -1.78 -0.17 0.00 0.03 0.00 0.00 46.19 44.47 1xqv s LEU 122 CO 0.33 0.26 0.77 0.29 0.23 0.00 0.00 176.35 178.24 1xqv n LYS 123 N 1.44 0.46 -3.60 1.70 5.02 0.16 -4.83 118.16 118.52 1xqv n LYS 123 Ca -0.15 -0.07 -0.04 0.00 -2.02 0.00 0.00 58.31 56.03 1xqv n LYS 123 Cb 0.52 -1.58 -0.02 0.00 -0.02 0.00 0.00 35.03 33.94 1xqv n LYS 123 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1xqv s GLY 124 N -4.05 -0.35 -0.00 0.72 0.00 -1.26 -4.53 107.32 97.85 1xqv s GLY 124 Ca -0.02 1.09 0.05 0.00 0.00 0.00 0.00 44.72 45.85 1xqv s GLY 124 CO 0.86 0.34 -0.17 -2.27 0.00 0.00 0.00 173.10 171.85 1xqv s LEU 125 N -2.51 2.06 -0.09 0.66 2.96 -0.32 -2.35 118.68 119.09 1xqv s LEU 125 Ca 0.10 -0.34 0.00 0.00 -0.22 0.00 0.00 54.13 53.67 1xqv s LEU 125 Cb 0.00 -0.86 0.02 0.00 0.50 0.00 0.00 46.19 45.86 1xqv s LEU 125 CO -0.05 0.19 -0.07 -0.63 -1.32 0.00 0.00 176.35 174.47 1xqv s ILE 126 N -0.47 0.90 -0.17 6.68 1.01 0.79 -0.81 121.20 129.13 1xqv s ILE 126 Ca 0.06 -0.25 0.01 0.00 0.00 0.00 0.00 60.65 60.47 1xqv s ILE 126 Cb -0.07 -0.92 0.03 0.00 0.01 0.00 0.00 42.46 41.51 1xqv s ILE 126 CO -0.00 0.33 -0.14 -0.69 0.00 0.00 0.00 174.94 174.44 1xqv s VAL 127 N 1.46 1.67 -0.27 2.92 1.01 0.48 0.06 120.40 127.73 1xqv s VAL 127 Ca -0.01 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.20 1xqv s VAL 127 Cb -0.13 -1.60 0.05 0.00 0.00 0.00 0.00 36.38 34.70 1xqv s VAL 127 CO -0.05 0.40 -0.06 -0.44 0.00 0.00 0.00 175.10 174.95 1xqv s SER 128 N 1.43 4.58 -1.39 3.32 0.01 0.11 -0.57 113.70 121.18 1xqv s SER 128 Ca 0.03 -1.25 -0.04 0.00 1.31 0.00 0.00 55.95 56.01 1xqv s SER 128 Cb -0.14 -1.63 0.00 0.00 0.21 0.00 0.00 66.02 64.46 1xqv s SER 128 CO -0.10 -0.21 0.49 0.61 0.41 0.00 0.00 173.24 174.44 1xqv n GLY 129 N 4.55 -0.38 0.67 3.44 0.00 0.15 -1.64 105.19 111.99 1xqv n GLY 129 Ca -0.14 0.01 -0.04 0.00 0.00 0.00 0.00 46.02 45.85 1xqv n GLY 129 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xqv n GLY 130 N -1.40 0.62 3.59 -0.02 0.00 -1.26 -2.95 105.19 103.77 1xqv n GLY 130 Ca -0.11 -1.95 -0.13 0.00 0.00 0.00 0.00 46.02 43.83 1xqv n GLY 130 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1xqv s LEU 131 N 0.00 -0.55 0.00 0.99 0.05 -1.26 -4.60 118.68 113.31 1xqv s LEU 131 Ca 0.12 0.82 0.19 0.00 0.05 0.00 0.00 54.13 55.31 1xqv s LEU 131 Cb -0.01 2.18 -0.19 0.00 -2.05 0.00 0.00 46.19 46.12 1xqv s LEU 131 CO 0.08 -0.35 0.84 -1.54 -0.55 0.00 0.00 176.35 174.83 1xqv n SER 132 N 1.56 1.00 -3.77 1.48 3.41 -1.26 -3.99 113.62 112.05 1xqv n SER 132 Ca -0.14 -1.00 -0.15 0.00 -0.26 0.00 0.00 58.87 57.33 1xqv n SER 132 Cb 0.57 0.96 -0.15 0.00 -0.26 0.00 0.00 64.21 65.32 1xqv n SER 132 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1xqv s SER 133 N -2.78 0.02 0.00 4.04 0.15 -1.26 -1.42 113.70 112.44 1xqv s SER 133 Ca 0.08 0.11 -0.19 0.00 0.70 0.00 0.00 55.95 56.66 1xqv s SER 133 Cb 0.15 0.01 -0.30 0.00 -1.71 0.00 0.00 66.02 64.16 1xqv s SER 133 CO 0.77 -0.13 1.01 0.58 1.20 0.00 0.00 173.24 176.66 1xqv h VAL 134 N 6.21 1.39 -0.82 4.45 2.07 -1.58 -2.75 116.25 125.23 1xqv h VAL 134 Ca -0.45 -2.47 0.05 0.00 0.82 0.00 0.00 66.70 64.65 1xqv h VAL 134 Cb 1.13 2.93 -0.05 0.00 -1.52 0.00 0.00 31.29 33.78 1xqv h VAL 134 CO 0.46 0.72 0.54 -0.65 0.02 0.00 0.00 177.57 178.67 1xqv h PRO 135 N -0.05 0.94 -0.15 1.57 0.11 -1.77 0.16 132.00 132.80 1xqv h PRO 135 Ca -0.17 -0.06 -0.14 0.00 0.11 0.00 0.00 66.00 65.75 1xqv h PRO 135 Cb 1.76 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.65 1xqv h PRO 135 CO 0.19 0.62 -0.49 1.25 -0.21 0.00 0.00 178.00 179.37 1xqv h LEU 136 N 0.97 0.44 -0.30 2.35 5.85 -1.94 -1.24 115.31 121.43 1xqv h LEU 136 Ca 0.34 -0.22 -0.19 0.00 0.84 0.00 0.00 57.88 58.65 1xqv h LEU 136 Cb 0.11 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.01 1xqv h LEU 136 CO -0.11 0.86 -0.58 0.74 -0.34 0.00 0.00 178.44 179.01 1xqv h THR 137 N 0.32 1.28 -0.42 1.05 2.02 -0.86 -1.69 112.91 114.61 1xqv h THR 137 Ca 0.02 -1.77 -0.13 0.00 0.77 0.00 0.00 66.41 65.29 1xqv h THR 137 Cb 0.98 1.69 -0.01 0.00 -1.74 0.00 0.00 68.15 69.07 1xqv h THR 137 CO 0.08 0.57 -0.26 0.58 0.37 0.00 0.00 175.52 176.87 1xqv h VAL 138 N 0.63 1.27 -0.22 3.16 2.07 -0.71 -0.71 116.25 121.74 1xqv h VAL 138 Ca 0.00 -1.42 -0.00 0.00 0.82 0.00 0.00 66.70 66.10 1xqv h VAL 138 Cb 1.19 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 32.22 1xqv h VAL 138 CO 0.13 0.48 0.13 0.50 0.02 0.00 0.00 177.57 178.83 1xqv h LYS 139 N 0.74 0.30 -0.48 1.57 3.64 -1.18 -2.04 116.57 119.12 1xqv h LYS 139 Ca 0.09 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.37 1xqv h LYS 139 Cb 0.84 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.57 1xqv h LYS 139 CO 0.07 0.25 0.02 0.93 -2.27 0.00 0.00 179.45 178.45 1xqv h GLU 140 N 0.27 0.78 0.00 1.90 4.39 -1.24 -2.56 114.58 118.11 1xqv h GLU 140 Ca 0.08 -0.20 0.00 0.00 0.34 0.00 0.00 59.36 59.58 1xqv h GLU 140 Cb 0.03 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.58 1xqv h GLU 140 CO -0.01 0.78 0.00 0.52 -1.16 0.00 0.00 179.01 179.13 1xqv h MET 141 N 0.73 0.00 0.00 2.33 2.86 -0.88 -2.49 114.93 117.48 1xqv h MET 141 Ca 0.15 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.66 1xqv h MET 141 Cb 0.42 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.06 1xqv h MET 141 CO 0.02 0.00 -0.62 -0.91 1.06 0.00 0.00 176.91 176.46 1xqv h ASN 142 N 0.00 0.00 -0.07 1.22 -0.26 -0.95 -2.79 115.58 112.73 1xqv h ASN 142 Ca 0.00 0.00 -0.19 0.00 -0.56 0.00 0.00 56.30 55.55 1xqv h ASN 142 Cb 0.56 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.82 1xqv h ASN 142 CO 0.00 0.62 -0.64 -0.09 -1.06 0.00 0.00 177.43 176.26 1xqv h ARG 143 N 0.00 0.69 -0.70 0.81 2.43 -1.40 -3.01 114.38 113.19 1xqv h ARG 143 Ca -0.01 -0.49 0.03 0.00 -0.81 0.00 0.00 59.98 58.70 1xqv h ARG 143 Cb 1.22 0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 30.81 1xqv h ARG 143 CO 0.08 1.11 0.44 -0.07 -1.51 0.00 0.00 179.97 180.02 1xqv h LEU 144 N 0.51 0.74 -0.65 3.80 3.38 -1.40 -2.26 115.31 119.43 1xqv h LEU 144 Ca -0.01 -0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.03 1xqv h LEU 144 Cb 1.23 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.75 1xqv h LEU 144 CO 0.13 0.52 0.32 0.40 0.09 0.00 0.00 178.44 179.89 1xqv h ILE 145 N 0.88 0.88 0.00 1.22 1.08 -1.37 -0.69 117.51 119.50 1xqv h ILE 145 Ca 0.28 -0.19 -0.01 0.00 -0.39 0.00 0.00 64.86 64.54 1xqv h ILE 145 Cb -0.01 0.26 -0.00 0.00 -3.07 0.00 0.00 36.82 34.00 1xqv h ILE 145 CO -0.10 0.10 -0.07 0.44 -0.69 0.00 0.00 178.15 177.84 1xqv h ASP 146 N 0.57 0.00 0.77 1.72 3.32 -1.31 -2.08 116.42 119.42 1xqv h ASP 146 Ca 0.31 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.36 1xqv h ASP 146 Cb 0.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.84 1xqv h ASP 146 CO -0.24 0.07 -0.20 -0.62 -1.72 0.00 0.00 179.24 176.53 1xqv n GLU 147 N -3.23 0.03 -2.13 3.56 1.02 -0.30 -4.86 120.64 114.73 1xqv n GLU 147 Ca -0.00 -0.01 -0.34 0.00 -0.02 0.00 0.00 57.16 56.79 1xqv n GLU 147 Cb 0.30 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 30.22 1xqv n GLU 147 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1xqv s LEU 148 N -2.97 3.60 0.44 -4.62 1.02 -0.78 -4.96 118.68 110.40 1xqv s LEU 148 Ca 0.14 1.96 -0.25 0.00 0.02 0.00 0.00 54.13 55.99 1xqv s LEU 148 Cb 0.18 -4.55 -0.09 0.00 0.02 0.00 0.00 46.19 41.75 1xqv s LEU 148 CO 0.59 -1.20 1.37 -0.81 0.02 0.00 0.00 176.35 176.32 1xqv n PRO 149 N -1.74 2.12 -0.29 1.29 -0.04 -1.26 -4.52 135.00 130.56 1xqv n PRO 149 Ca 0.10 0.76 -0.05 0.00 -0.04 0.00 0.00 63.50 64.26 1xqv n PRO 149 Cb 0.52 -2.53 -0.04 0.00 -0.04 0.00 0.00 33.50 31.42 1xqv n PRO 149 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1xqv n ALA 150 N -0.20 -0.32 -0.24 0.55 0.00 -1.26 -1.22 120.51 117.81 1xqv n ALA 150 Ca 0.06 0.64 -0.04 0.00 0.00 0.00 0.00 53.44 54.10 1xqv n ALA 150 Cb 0.41 -0.18 0.02 0.00 0.00 0.00 0.00 19.45 19.70 1xqv n ALA 150 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1xqv h LYS 151 N 0.00 -0.11 -0.03 0.00 3.64 -2.00 0.23 116.57 118.30 1xqv h LYS 151 Ca 0.16 0.01 -0.22 0.00 -1.27 0.00 0.00 60.65 59.33 1xqv h LYS 151 Cb 0.34 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 1xqv h LYS 151 CO -0.68 -0.07 -0.90 1.88 -2.27 0.00 0.00 179.45 177.40 1xqv h TYR 152 N -0.12 0.71 -0.70 1.91 -1.99 -1.53 -3.14 116.97 112.11 1xqv h TYR 152 Ca 0.27 -0.36 -0.05 0.00 2.00 0.00 0.00 58.73 60.59 1xqv h TYR 152 Cb 0.56 -0.09 -0.03 0.00 2.00 0.00 0.00 36.73 39.17 1xqv h TYR 152 CO -0.68 1.17 0.25 -0.09 -0.00 0.00 0.00 178.16 178.81 1xqv h ARG 153 N 0.30 1.06 0.00 4.88 2.43 -0.32 -2.65 114.38 120.08 1xqv h ARG 153 Ca -0.07 -0.21 -0.07 0.00 -0.81 0.00 0.00 59.98 58.82 1xqv h ARG 153 Cb 1.52 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.90 1xqv h ARG 153 CO 0.16 0.90 -0.32 -0.44 -1.51 0.00 0.00 179.97 178.76 1xqv h ASP 154 N 1.01 0.00 -0.23 -3.80 3.32 -0.65 -2.52 116.42 113.54 1xqv h ASP 154 Ca 0.23 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 57.09 1xqv h ASP 154 Cb 0.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.81 1xqv h ASP 154 CO -0.01 0.32 -0.60 0.00 -1.72 0.00 0.00 179.24 177.22 1xqv h ALA 155 N 1.68 0.39 0.46 3.45 0.00 -1.46 -2.19 119.26 121.60 1xqv h ALA 155 Ca -0.00 -0.53 -0.02 0.00 0.00 0.00 0.00 54.91 54.35 1xqv h ALA 155 Cb 0.79 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1xqv h ALA 155 CO 0.04 0.64 -0.22 0.82 0.00 0.00 0.00 179.25 180.53 1xqv h ILE 156 N 0.58 0.43 -0.36 0.00 1.08 -1.32 -2.70 117.51 115.21 1xqv h ILE 156 Ca -0.01 -0.45 0.03 0.00 -0.39 0.00 0.00 64.86 64.04 1xqv h ILE 156 Cb 1.22 0.60 -0.03 0.00 -3.07 0.00 0.00 36.82 35.53 1xqv h ILE 156 CO 0.13 0.06 0.16 0.11 -0.69 0.00 0.00 178.15 177.92 1xqv h LYS 157 N -0.93 0.32 0.00 2.37 1.57 -1.56 0.36 116.57 118.71 1xqv h LYS 157 Ca -0.06 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1xqv h LYS 157 Cb 0.58 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1xqv h LYS 157 CO 0.10 0.21 0.00 1.17 -0.57 0.00 0.00 179.45 180.37 1xqv n LYS 158 N -4.97 0.00 0.27 3.15 4.81 -0.82 -1.80 118.16 118.80 1xqv n LYS 158 Ca 0.01 0.31 0.18 0.00 -0.87 0.00 0.00 58.31 57.94 1xqv n LYS 158 Cb 0.10 -1.26 0.84 0.00 0.02 0.00 0.00 35.03 34.74 1xqv n LYS 158 CO 0.00 0.00 0.00 1.88 1.17 0.00 0.00 177.40 180.45 1xqv h TYR 159 N 0.00 0.00 0.05 5.64 -1.99 -1.58 -2.22 116.97 116.86 1xqv h TYR 159 Ca 0.00 0.00 -0.23 0.00 2.00 0.00 0.00 58.73 60.50 1xqv h TYR 159 Cb 0.00 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.72 1xqv h TYR 159 CO 0.13 0.00 -1.03 0.78 -0.00 0.00 0.00 178.16 178.04 1xqv h GLY 160 N 1.08 0.23 2.00 3.88 0.00 -0.34 0.18 103.07 110.10 1xqv h GLY 160 Ca 0.00 -0.49 -0.05 0.00 0.00 0.00 0.00 47.33 46.79 1xqv h GLY 160 CO 0.00 0.43 -0.24 1.76 0.00 0.00 0.00 176.54 178.49 1xqv h SER 161 N 0.09 0.00 -0.16 0.19 0.02 -0.70 -2.69 113.55 110.29 1xqv h SER 161 Ca -0.07 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 1xqv h SER 161 Cb 1.72 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.26 1xqv h SER 161 CO 0.16 0.24 0.00 -1.54 -1.14 0.00 0.00 176.83 174.55 1xqv n SER 162 N -3.65 3.13 -1.05 3.07 3.41 -1.22 -4.97 113.62 112.33 1xqv n SER 162 Ca -0.01 -1.98 -0.09 0.00 -0.26 0.00 0.00 58.87 56.53 1xqv n SER 162 Cb 0.37 -0.09 -0.00 0.00 -0.26 0.00 0.00 64.21 64.22 1xqv n SER 162 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xqv n GLY 163 N 1.37 0.00 2.94 5.00 0.00 -1.02 -4.95 105.19 108.53 1xqv n GLY 163 Ca 0.16 -0.50 -0.43 0.00 0.00 0.00 0.00 46.02 45.25 1xqv n GLY 163 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1xqv n SER 164 N 0.24 5.67 0.00 1.61 7.64 0.62 -4.77 113.62 124.63 1xqv n SER 164 Ca -0.11 -3.24 0.10 0.00 1.01 0.00 0.00 58.87 56.63 1xqv n SER 164 Cb 0.58 -1.39 0.48 0.00 -1.01 0.00 0.00 64.21 62.87 1xqv n SER 164 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1xqv n TYR 165 N 2.78 0.00 1.10 1.43 4.02 -1.26 -2.68 117.16 122.54 1xqv n TYR 165 Ca 0.34 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.35 1xqv n TYR 165 Cb 0.35 -0.43 0.32 0.00 -0.02 0.00 0.00 39.34 39.55 1xqv n TYR 165 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 176.86 175.00 1xqv n GLU 166 N -1.43 0.30 -1.67 -0.72 0.00 -1.26 -4.63 120.64 111.23 1xqv n GLU 166 Ca 0.07 -0.17 -0.44 0.00 0.00 0.00 0.00 57.16 56.62 1xqv n GLU 166 Cb 0.22 -1.50 -0.01 0.00 0.00 0.00 0.00 31.44 30.15 1xqv n GLU 166 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 1xqv n ASN 167 N -1.20 2.51 -0.18 -1.84 5.15 -1.09 -4.88 115.26 113.73 1xqv n ASN 167 Ca 0.08 1.18 -0.09 0.00 -0.60 0.00 0.00 54.58 55.15 1xqv n ASN 167 Cb 0.34 -1.43 0.01 0.00 -0.53 0.00 0.00 39.78 38.17 1xqv n ASN 167 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1xqv h PRO 168 N 3.00 0.86 -0.02 1.20 0.13 -1.92 -1.44 132.00 133.81 1xqv h PRO 168 Ca -0.45 -0.23 -0.12 0.00 -0.87 0.00 0.00 66.00 64.33 1xqv h PRO 168 Cb 1.29 -0.10 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 1xqv h PRO 168 CO 0.66 0.84 -0.55 0.93 -0.23 0.00 0.00 178.00 179.66 1xqv h GLU 169 N 0.74 0.06 -0.04 0.86 5.08 -1.98 -1.93 114.58 117.36 1xqv h GLU 169 Ca 0.16 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 1xqv h GLU 169 Cb 0.40 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 1xqv h GLU 169 CO 0.01 0.60 -0.01 -0.92 -1.00 0.00 0.00 179.01 177.68 1xqv h TYR 170 N 0.05 0.10 -0.72 4.33 3.20 -1.79 -1.92 116.97 120.22 1xqv h TYR 170 Ca -0.00 -0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.88 1xqv h TYR 170 Cb 0.99 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 39.20 1xqv h TYR 170 CO 0.00 0.43 0.47 1.96 -1.64 0.00 0.00 178.16 179.39 1xqv h GLN 171 N -0.27 0.85 -0.37 1.82 1.08 -1.18 -1.75 115.11 115.29 1xqv h GLN 171 Ca 0.01 -0.05 -0.02 0.00 -1.45 0.00 0.00 58.65 57.14 1xqv h GLN 171 Cb 0.40 -0.19 -0.02 0.00 -0.05 0.00 0.00 27.48 27.63 1xqv h GLN 171 CO 0.00 0.56 0.14 1.49 -0.95 0.00 0.00 178.83 180.07 1xqv h GLU 172 N 0.87 0.56 -0.37 1.46 4.81 -1.15 -2.03 114.58 118.73 1xqv h GLU 172 Ca 0.28 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.40 1xqv h GLU 172 Cb 0.05 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 1xqv h GLU 172 CO -0.08 0.55 0.19 0.00 -0.73 0.00 0.00 179.01 178.94 1xqv h ALA 173 N 0.98 0.47 -0.43 2.92 0.00 -0.82 -2.21 119.26 120.17 1xqv h ALA 173 Ca 0.12 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 55.02 1xqv h ALA 173 Cb 0.20 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.79 1xqv h ALA 173 CO -0.01 0.01 0.07 0.28 0.00 0.00 0.00 179.25 179.60 1xqv h VAL 174 N 0.46 0.75 -0.74 0.00 2.07 -1.17 0.27 116.25 117.89 1xqv h VAL 174 Ca 0.13 -0.07 0.03 0.00 0.82 0.00 0.00 66.70 67.62 1xqv h VAL 174 Cb 0.08 0.54 -0.05 0.00 -1.52 0.00 0.00 31.29 30.34 1xqv h VAL 174 CO -0.02 0.03 0.47 -1.13 0.02 0.00 0.00 177.57 176.94 1xqv h ASN 175 N 0.19 0.76 0.06 0.57 -0.00 -1.14 -0.46 115.58 115.56 1xqv h ASN 175 Ca 0.21 -0.00 -0.00 0.00 -0.00 0.00 0.00 56.30 56.51 1xqv h ASN 175 Cb 0.27 -0.16 0.00 0.00 -0.00 0.00 0.00 38.32 38.43 1xqv h ASN 175 CO -0.29 0.53 -0.03 0.22 -0.00 0.00 0.00 177.43 177.85 1xqv h TYR 176 N 0.90 -0.07 -0.59 0.67 3.20 -0.71 -0.92 116.97 119.46 1xqv h TYR 176 Ca 0.30 -0.00 0.11 0.00 3.14 0.00 0.00 58.73 62.28 1xqv h TYR 176 Cb 0.03 0.02 -0.09 0.00 1.54 0.00 0.00 36.73 38.23 1xqv h TYR 176 CO -0.04 0.09 0.09 0.35 -1.64 0.00 0.00 178.16 177.01 1xqv h PHE 177 N -0.22 0.13 -0.33 -3.82 3.04 0.15 -1.97 116.94 113.93 1xqv h PHE 177 Ca -0.01 0.04 -0.03 0.00 3.98 0.00 0.00 57.97 61.95 1xqv h PHE 177 Cb 0.19 0.03 -0.01 0.00 2.56 0.00 0.00 35.95 38.72 1xqv h PHE 177 CO -0.03 -0.07 0.08 1.88 -2.02 0.00 0.00 178.31 178.16 1xqv h TYR 178 N 0.21 0.56 0.00 0.41 0.05 -0.95 0.52 116.97 117.78 1xqv h TYR 178 Ca 0.31 -0.07 0.00 0.00 0.05 0.00 0.00 58.73 59.02 1xqv h TYR 178 Cb 0.47 -0.16 0.00 0.00 1.01 0.00 0.00 36.73 38.05 1xqv h TYR 178 CO -0.27 0.57 0.00 0.72 -1.05 0.00 0.00 178.16 178.13 1xqv n HIS 179 N -4.63 0.00 -0.01 4.88 8.25 -0.36 0.32 115.22 123.66 1xqv n HIS 179 Ca -0.02 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1xqv n HIS 179 Cb 0.19 -0.06 -0.03 0.00 1.12 0.00 0.00 29.99 31.21 1xqv n HIS 179 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 1xqv n GLN 180 N -1.06 2.08 0.00 -0.41 -0.06 -0.67 -4.09 117.38 113.17 1xqv n GLN 180 Ca 0.06 -0.01 0.00 0.00 -2.00 0.00 0.00 57.00 55.04 1xqv n GLN 180 Cb 0.04 -1.09 0.00 0.00 -4.06 0.00 0.00 30.24 25.13 1xqv n GLN 180 CO 0.00 0.00 0.00 0.72 -0.20 0.00 0.00 177.06 177.58 1xqv n HIS 181 N -1.92 0.00 -0.02 3.69 8.25 0.09 -4.71 115.22 120.60 1xqv n HIS 181 Ca -0.03 -0.12 -0.06 0.00 -0.26 0.00 0.00 57.72 57.25 1xqv n HIS 181 Cb 0.40 -0.01 -0.02 0.00 1.12 0.00 0.00 29.99 31.47 1xqv n HIS 181 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1xqv n LEU 182 N -0.12 0.85 -3.37 2.41 7.94 0.15 -1.40 117.00 123.46 1xqv n LEU 182 Ca 0.00 0.13 -0.17 0.00 -1.11 0.00 0.00 56.01 54.86 1xqv n LEU 182 Cb 0.24 -0.31 -0.08 0.00 0.53 0.00 0.00 43.42 43.80 1xqv n LEU 182 CO 0.00 -0.15 -0.16 -0.22 -1.11 0.00 0.00 177.39 175.75 1xqv s LEU 183 N -6.74 -0.02 0.86 -1.96 0.20 -1.00 -1.24 118.68 108.79 1xqv s LEU 183 Ca -0.10 -1.57 -0.12 0.00 0.69 0.00 0.00 54.13 53.04 1xqv s LEU 183 Cb 0.03 0.52 0.11 0.00 -0.43 0.00 0.00 46.19 46.41 1xqv s LEU 183 CO 0.13 -0.27 1.10 -0.13 -0.29 0.00 0.00 176.35 176.89 1xqv s ARG 184 N 1.46 1.56 0.00 1.98 0.52 -1.26 -4.36 118.95 118.84 1xqv s ARG 184 Ca 0.17 0.69 0.00 0.00 -0.52 0.00 0.00 55.73 56.06 1xqv s ARG 184 Cb -0.16 -1.85 0.00 0.00 0.52 0.00 0.00 34.95 33.46 1xqv s ARG 184 CO -0.05 -2.00 0.00 0.43 0.02 0.00 0.00 175.30 173.70 1xqv n SER 185 N -3.70 0.00 -3.59 0.23 7.64 -1.26 -4.81 113.62 108.13 1xqv n SER 185 Ca 0.07 0.00 -0.17 0.00 1.01 0.00 0.00 58.87 59.78 1xqv n SER 185 Cb 0.56 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.69 1xqv n SER 185 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1xqv s GLU 186 N -2.48 0.94 -0.31 1.43 0.41 -1.26 -5.10 118.70 112.32 1xqv s GLU 186 Ca 0.00 0.24 -0.29 0.00 -0.41 0.00 0.00 54.97 54.51 1xqv s GLU 186 Cb 0.00 0.44 0.01 0.00 -1.78 0.00 0.00 34.13 32.80 1xqv s GLU 186 CO 0.00 -0.27 1.16 -0.51 -0.49 0.00 0.00 175.26 175.15 1xqv s ASP 187 N -1.04 6.83 -0.22 -0.19 -0.00 -1.26 -4.96 116.67 115.84 1xqv s ASP 187 Ca -0.10 1.11 -0.29 0.00 -0.00 0.00 0.00 52.55 53.27 1xqv s ASP 187 Cb -0.02 -2.54 -0.06 0.00 -0.00 0.00 0.00 42.92 40.30 1xqv s ASP 187 CO 0.08 -0.96 2.20 0.79 -0.00 0.00 0.00 175.17 177.28 1xqv n TRP 188 N 7.15 1.96 -1.54 4.23 7.02 -1.26 -4.95 117.44 130.04 1xqv n TRP 188 Ca 0.13 -0.09 -0.32 0.00 -1.02 0.00 0.00 57.50 56.20 1xqv n TRP 188 Cb 0.47 -2.71 0.07 0.00 -2.42 0.00 0.00 31.31 26.72 1xqv n TRP 188 CO 0.00 0.00 0.00 -1.25 -2.02 0.00 0.00 177.69 174.42 1xqv s PRO 189 N 6.18 2.57 0.31 -0.99 0.04 -1.26 -4.85 135.00 137.00 1xqv s PRO 189 Ca 1.01 1.30 0.05 0.00 0.04 0.00 0.00 61.00 63.40 1xqv s PRO 189 Cb -0.42 -1.93 0.71 0.00 0.04 0.00 0.00 34.50 32.90 1xqv s PRO 189 CO 0.38 -1.42 1.82 -1.35 0.04 0.00 0.00 177.00 176.47 1xqv h PRO 190 N -0.46 0.79 -0.91 0.56 0.11 -1.99 -0.94 132.00 129.15 1xqv h PRO 190 Ca -0.45 -0.05 0.10 0.00 0.11 0.00 0.00 66.00 65.71 1xqv h PRO 190 Cb 1.24 -0.18 -0.07 0.00 0.11 0.00 0.00 31.00 32.10 1xqv h PRO 190 CO 0.53 0.53 0.59 0.93 -0.21 0.00 0.00 178.00 180.36 1xqv h GLU 191 N 0.82 0.88 -0.11 1.05 3.07 -1.92 0.26 114.58 118.63 1xqv h GLU 191 Ca 0.53 -0.05 -0.14 0.00 -0.50 0.00 0.00 59.36 59.19 1xqv h GLU 191 Cb 0.74 -0.20 0.01 0.00 -0.84 0.00 0.00 28.75 28.46 1xqv h GLU 191 CO -0.30 0.58 -0.49 0.28 -1.40 0.00 0.00 179.01 177.68 1xqv h VAL 192 N 0.91 1.36 -0.38 3.13 2.07 -1.47 -2.57 116.25 119.30 1xqv h VAL 192 Ca 0.43 -1.81 -0.02 0.00 0.82 0.00 0.00 66.70 66.12 1xqv h VAL 192 Cb 0.42 2.17 -0.02 0.00 -1.52 0.00 0.00 31.29 32.35 1xqv h VAL 192 CO -0.19 0.54 0.15 -0.07 0.02 0.00 0.00 177.57 178.02 1xqv h LEU 193 N 0.13 0.48 0.01 2.57 3.38 -1.07 -1.69 115.31 119.12 1xqv h LEU 193 Ca -0.03 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 1xqv h LEU 193 Cb 1.13 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1xqv h LEU 193 CO 0.10 0.44 -0.00 0.50 0.09 0.00 0.00 178.44 179.57 1xqv h LYS 194 N 0.53 -0.01 -0.76 1.13 1.63 -0.94 -0.85 116.57 117.30 1xqv h LYS 194 Ca 0.13 0.00 0.02 0.00 -0.85 0.00 0.00 60.65 59.95 1xqv h LYS 194 Cb 0.12 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 31.71 1xqv h LYS 194 CO -0.01 0.35 0.50 0.77 -3.45 0.00 0.00 179.45 177.61 1xqv h SER 195 N -0.38 0.85 0.35 4.20 0.02 -1.19 -1.69 113.55 115.71 1xqv h SER 195 Ca -0.00 -0.02 -0.14 0.00 -0.84 0.00 0.00 61.79 60.79 1xqv h SER 195 Cb 0.37 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 1xqv h SER 195 CO 0.00 0.60 -0.57 -0.07 -1.14 0.00 0.00 176.83 175.66 1xqv h LEU 196 N 0.99 0.26 -0.68 5.07 3.38 -1.23 -2.19 115.31 120.91 1xqv h LEU 196 Ca 0.29 -0.14 -0.10 0.00 0.09 0.00 0.00 57.88 58.02 1xqv h LEU 196 Cb -0.05 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1xqv h LEU 196 CO -0.07 0.77 -0.04 -0.08 0.09 0.00 0.00 178.44 179.11 1xqv h GLU 197 N 0.18 0.98 -0.52 1.13 4.81 -0.25 -2.58 114.58 118.32 1xqv h GLU 197 Ca -0.00 -0.32 0.01 0.00 -0.13 0.00 0.00 59.36 58.92 1xqv h GLU 197 Cb 1.05 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 30.32 1xqv h GLU 197 CO 0.09 0.99 0.34 1.88 -0.73 0.00 0.00 179.01 181.58 1xqv h TYR 198 N 0.89 0.65 -0.58 0.92 0.05 -1.34 -2.74 116.97 114.81 1xqv h TYR 198 Ca 0.15 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.93 1xqv h TYR 198 Cb 0.58 -0.22 -0.03 0.00 1.01 0.00 0.00 36.73 38.07 1xqv h TYR 198 CO 0.04 0.41 0.29 0.00 -1.05 0.00 0.00 178.16 177.84 1xqv h ALA 199 N 1.68 0.75 -0.07 3.88 0.00 -1.43 -0.77 119.26 123.29 1xqv h ALA 199 Ca 0.19 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1xqv h ALA 199 Cb -0.07 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.49 1xqv h ALA 199 CO -0.04 0.30 0.00 -1.91 0.00 0.00 0.00 179.25 177.60 1xqv n GLU 200 N -4.55 1.19 -0.02 0.00 2.13 -1.05 -3.82 120.64 114.51 1xqv n GLU 200 Ca 0.03 -0.29 -0.03 0.00 0.66 0.00 0.00 57.16 57.53 1xqv n GLU 200 Cb 0.12 -1.14 -0.03 0.00 0.27 0.00 0.00 31.44 30.65 1xqv n GLU 200 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1xqv n ARG 201 N -0.34 0.95 -0.06 5.31 1.74 -0.73 -5.06 116.66 118.47 1xqv n ARG 201 Ca 0.07 0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.17 1xqv n ARG 201 Cb 0.09 -1.10 0.00 0.00 -1.02 0.00 0.00 32.46 30.42 1xqv n ARG 201 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1xqv n ARG 202 N -2.52 0.87 0.00 5.56 5.12 -0.37 -5.07 116.66 120.24 1xqv n ARG 202 Ca -0.09 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.83 1xqv n ARG 202 Cb 0.61 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.91 1xqv n ARG 202 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1xqv n ASN 203 N -1.13 4.36 -0.25 0.55 3.02 -1.26 -4.81 115.26 115.73 1xqv n ASN 203 Ca 0.00 0.00 -0.01 0.00 -0.03 0.00 0.00 54.58 54.54 1xqv n ASN 203 Cb 0.00 0.32 0.05 0.00 -0.61 0.00 0.00 39.78 39.54 1xqv n ASN 203 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1xqv h VAL 204 N 0.00 0.18 -0.03 2.41 2.07 -1.93 -0.81 116.25 118.14 1xqv h VAL 204 Ca 0.00 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.54 1xqv h VAL 204 Cb 0.93 0.18 -0.05 0.00 -1.52 0.00 0.00 31.29 30.83 1xqv h VAL 204 CO 0.00 0.00 -0.49 0.22 0.02 0.00 0.00 177.57 177.32 1xqv h TYR 205 N -0.07 -1.45 -0.77 1.57 3.20 -1.87 0.57 116.97 118.16 1xqv h TYR 205 Ca 0.31 0.05 0.07 0.00 3.14 0.00 0.00 58.73 62.30 1xqv h TYR 205 Cb 0.56 0.64 -0.06 0.00 1.54 0.00 0.00 36.73 39.41 1xqv h TYR 205 CO -0.65 -0.52 0.45 -0.09 -1.64 0.00 0.00 178.16 175.71 1xqv h ARG 206 N -0.60 0.79 0.09 1.82 2.43 -1.61 0.45 114.38 117.75 1xqv h ARG 206 Ca 0.01 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1xqv h ARG 206 Cb 0.65 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 1xqv h ARG 206 CO -0.34 0.52 -0.04 0.82 -1.51 0.00 0.00 179.97 179.41 1xqv h ILE 207 N 0.81 1.14 0.01 1.20 1.08 -0.70 -3.26 117.51 117.80 1xqv h ILE 207 Ca 0.35 -1.02 -0.03 0.00 -0.39 0.00 0.00 64.86 63.76 1xqv h ILE 207 Cb 0.21 1.78 0.00 0.00 -3.07 0.00 0.00 36.82 35.75 1xqv h ILE 207 CO -0.19 0.24 -0.13 0.24 -0.69 0.00 0.00 178.15 177.62 1xqv h MET 208 N -0.61 0.08 0.00 2.37 2.86 0.22 -2.78 114.93 117.07 1xqv h MET 208 Ca -0.01 -0.09 0.00 0.00 -2.06 0.00 0.00 59.70 57.53 1xqv h MET 208 Cb 0.49 0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.18 1xqv h MET 208 CO 0.02 0.90 0.00 0.09 1.06 0.00 0.00 176.91 178.98 1xqv n ASN 209 N -4.59 0.00 0.00 1.22 3.02 0.15 -2.15 115.26 112.91 1xqv n ASN 209 Ca -0.10 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.45 1xqv n ASN 209 Cb 0.47 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.64 1xqv n ASN 209 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xqv n GLY 210 N 2.69 -0.48 0.14 7.41 0.00 -0.67 0.67 105.19 114.96 1xqv n GLY 210 Ca 0.00 -1.24 -0.09 0.00 0.00 0.00 0.00 46.02 44.69 1xqv n GLY 210 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1xqv h PRO 211 N 0.22 -0.10 0.00 1.61 0.11 -1.85 -3.38 132.00 128.61 1xqv h PRO 211 Ca 0.00 0.01 -0.16 0.00 0.11 0.00 0.00 66.00 65.96 1xqv h PRO 211 Cb 0.00 0.02 -0.04 0.00 0.11 0.00 0.00 31.00 31.09 1xqv h PRO 211 CO 0.00 -0.07 -0.09 0.27 -0.21 0.00 0.00 178.00 177.90 1xqv n ASN 212 N -5.23 -0.69 -0.32 -2.05 0.23 -1.25 -5.03 115.26 100.91 1xqv n ASN 212 Ca -0.03 -2.02 -0.04 0.00 -0.53 0.00 0.00 54.58 51.96 1xqv n ASN 212 Cb 0.16 1.31 0.10 0.00 -2.08 0.00 0.00 39.78 39.26 1xqv n ASN 212 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1xqv h GLU 213 N 0.00 1.24 -0.16 -3.83 4.39 -2.00 -2.81 114.58 111.41 1xqv h GLU 213 Ca -0.14 -0.15 0.00 0.00 0.34 0.00 0.00 59.36 59.41 1xqv h GLU 213 Cb 0.63 -0.24 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 1xqv h GLU 213 CO 0.19 0.91 0.00 1.97 -1.16 0.00 0.00 179.01 180.92 1xqv n PHE 214 N -4.33 0.20 -3.78 4.33 1.16 -1.26 -4.52 117.46 109.26 1xqv n PHE 214 Ca 0.09 -0.10 -0.28 0.00 -1.87 0.00 0.00 57.45 55.30 1xqv n PHE 214 Cb 0.10 0.00 -0.11 0.00 -1.61 0.00 0.00 39.48 37.86 1xqv n PHE 214 CO 0.00 0.00 0.00 2.41 -1.87 0.00 0.00 176.76 177.30 1xqv n THR 215 N 0.71 1.28 -3.39 1.97 -1.04 -1.06 -4.94 114.28 107.81 1xqv n THR 215 Ca 0.17 -4.69 -0.40 0.00 -2.04 0.00 0.00 64.05 57.09 1xqv n THR 215 Cb 0.44 -2.10 -0.09 0.00 -1.82 0.00 0.00 70.33 66.75 1xqv n THR 215 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1xqv s ILE 216 N -1.35 5.17 0.00 12.58 1.01 -1.26 -3.47 121.20 133.87 1xqv s ILE 216 Ca 0.27 0.39 0.00 0.00 0.00 0.00 0.00 60.65 61.32 1xqv s ILE 216 Cb -0.01 -3.74 0.00 0.00 0.01 0.00 0.00 42.46 38.72 1xqv s ILE 216 CO -0.16 0.07 0.50 0.35 0.00 0.00 0.00 174.94 175.70 1xqv n THR 217 N 5.17 0.09 -0.56 2.92 -2.24 -0.67 -4.94 114.28 114.05 1xqv n THR 217 Ca -0.09 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 1xqv n THR 217 Cb 0.50 1.04 0.00 0.00 -2.10 0.00 0.00 70.33 69.77 1xqv n THR 217 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xqv n GLY 218 N -0.05 -1.83 0.00 3.38 0.00 0.21 -4.92 105.19 101.99 1xqv n GLY 218 Ca 0.00 -1.53 0.09 0.00 0.00 0.00 0.00 46.02 44.58 1xqv n GLY 218 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1xqv n THR 219 N -1.89 0.64 -0.68 2.61 -2.24 -0.91 -3.04 114.28 108.77 1xqv n THR 219 Ca 0.00 0.16 0.08 0.00 -2.27 0.00 0.00 64.05 62.02 1xqv n THR 219 Cb 0.00 -0.83 0.25 0.00 -2.10 0.00 0.00 70.33 67.65 1xqv n THR 219 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 1xqv n ILE 220 N -1.47 1.85 0.30 2.28 -0.00 -1.17 -4.56 119.36 116.59 1xqv n ILE 220 Ca 0.05 -1.47 0.13 0.00 -0.00 0.00 0.00 62.75 61.46 1xqv n ILE 220 Cb 0.22 0.04 0.60 0.00 -0.00 0.00 0.00 39.64 40.49 1xqv n ILE 220 CO 0.00 0.00 0.00 0.07 -0.00 0.00 0.00 176.55 176.62 1xqv h LYS 221 N 2.37 0.00 -0.02 6.28 2.10 -1.79 -2.25 116.57 123.27 1xqv h LYS 221 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1xqv h LYS 221 Cb 1.26 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.59 1xqv h LYS 221 CO 0.17 0.00 -0.05 -0.25 -2.00 0.00 0.00 179.45 177.32 1xqv n ASP 222 N -2.41 1.98 -4.70 7.07 10.43 -1.26 -3.97 116.55 123.69 1xqv n ASP 222 Ca 0.00 -1.49 -0.43 0.00 2.57 0.00 0.00 54.79 55.45 1xqv n ASP 222 Cb 0.16 0.09 -0.03 0.00 1.84 0.00 0.00 41.12 43.18 1xqv n ASP 222 CO 0.00 0.00 0.00 1.87 -1.07 0.00 0.00 177.20 178.00 1xqv n TRP 223 N 0.57 2.64 -3.15 1.24 -0.00 -0.85 -4.89 117.44 113.01 1xqv n TRP 223 Ca 0.07 -0.06 0.04 0.00 -0.00 0.00 0.00 57.50 57.56 1xqv n TRP 223 Cb 0.32 -2.70 -0.01 0.00 -0.00 0.00 0.00 31.31 28.93 1xqv n TRP 223 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 177.69 178.03 1xqv s ASP 224 N 2.11 -1.46 -0.28 5.87 3.68 -1.26 -1.56 116.67 123.78 1xqv s ASP 224 Ca 0.80 0.63 0.09 0.00 2.13 0.00 0.00 52.55 56.20 1xqv s ASP 224 Cb -0.51 2.11 0.48 0.00 -1.45 0.00 0.00 42.92 43.56 1xqv s ASP 224 CO 0.36 -0.27 1.40 2.30 0.13 0.00 0.00 175.17 179.09 1xqv n ILE 225 N 5.43 2.49 0.07 4.11 -5.35 -0.51 -4.67 119.36 120.93 1xqv n ILE 225 Ca 0.01 -2.97 0.05 0.00 -0.27 0.00 0.00 62.75 59.57 1xqv n ILE 225 Cb 0.52 -0.35 0.47 0.00 -1.74 0.00 0.00 39.64 38.54 1xqv n ILE 225 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1xqv h THR 226 N 1.06 1.09 -0.12 7.28 2.02 -1.96 -0.29 112.91 121.99 1xqv h THR 226 Ca 0.18 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 67.16 1xqv h THR 226 Cb 1.48 0.68 0.00 0.00 -1.74 0.00 0.00 68.15 68.57 1xqv h THR 226 CO 0.33 0.09 0.00 -0.90 0.37 0.00 0.00 175.52 175.41 1xqv n ASP 227 N -4.47 1.65 0.00 4.18 5.68 -1.26 -3.77 116.55 118.56 1xqv n ASP 227 Ca 0.01 -2.14 0.00 0.00 -0.50 0.00 0.00 54.79 52.17 1xqv n ASP 227 Cb 0.08 -0.42 0.00 0.00 -1.14 0.00 0.00 41.12 39.64 1xqv n ASP 227 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1xqv n LYS 228 N 0.08 2.88 0.14 0.11 5.02 -0.15 -4.82 118.16 121.41 1xqv n LYS 228 Ca 0.05 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.46 1xqv n LYS 228 Cb 0.36 -0.72 0.52 0.00 -0.02 0.00 0.00 35.03 35.16 1xqv n LYS 228 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 1xqv n ILE 229 N -0.81 0.86 0.31 -0.18 -5.35 -0.99 -1.99 119.36 111.21 1xqv n ILE 229 Ca 0.00 0.32 0.14 0.00 -0.27 0.00 0.00 62.75 62.94 1xqv n ILE 229 Cb 0.07 -1.27 0.63 0.00 -1.74 0.00 0.00 39.64 37.33 1xqv n ILE 229 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1xqv h SER 230 N 0.00 0.00 1.04 7.28 0.02 -1.79 -1.39 113.55 118.71 1xqv h SER 230 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1xqv h SER 230 Cb 0.31 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.85 1xqv h SER 230 CO 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.69 1xqv h ALA 231 N 2.12 1.00 -1.98 3.77 0.00 -1.68 -3.43 119.26 119.05 1xqv h ALA 231 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.34 1xqv h ALA 231 Cb 0.27 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 1xqv h ALA 231 CO 0.00 0.00 1.06 0.42 0.00 0.00 0.00 179.25 180.73 1xqv s ILE 232 N -3.29 3.90 -0.39 0.00 1.01 -0.52 -4.93 121.20 116.98 1xqv s ILE 232 Ca 0.06 1.00 0.07 0.00 0.00 0.00 0.00 60.65 61.78 1xqv s ILE 232 Cb 0.10 -3.93 0.44 0.00 0.01 0.00 0.00 42.46 39.08 1xqv s ILE 232 CO 0.48 -0.40 1.13 0.29 0.00 0.00 0.00 174.94 176.44 1xqv n LYS 233 N 7.55 3.34 -4.36 2.79 4.01 -1.26 -4.46 118.16 125.77 1xqv n LYS 233 Ca 0.17 -4.33 -0.19 0.00 -0.51 0.00 0.00 58.31 53.45 1xqv n LYS 233 Cb 0.46 -2.20 -0.10 0.00 -0.51 0.00 0.00 35.03 32.68 1xqv n LYS 233 CO 0.00 0.00 0.00 0.96 -1.11 0.00 0.00 177.40 177.25 1xqv s ILE 234 N -5.12 1.70 -0.00 -0.18 -4.36 -1.26 -5.09 121.20 106.89 1xqv s ILE 234 Ca 0.47 -2.19 -0.35 0.00 -0.26 0.00 0.00 60.65 58.32 1xqv s ILE 234 Cb 0.40 -2.14 -0.14 0.00 1.25 0.00 0.00 42.46 41.83 1xqv s ILE 234 CO -0.11 -0.52 1.68 -2.65 0.24 0.00 0.00 174.94 173.58 1xqv n PRO 235 N -0.43 1.89 -4.54 0.37 -0.02 -1.26 -4.81 135.00 126.19 1xqv n PRO 235 Ca -0.07 0.69 -0.22 0.00 -2.02 0.00 0.00 63.50 61.87 1xqv n PRO 235 Cb 0.61 -2.46 -0.16 0.00 -0.02 0.00 0.00 33.50 31.48 1xqv n PRO 235 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1xqv s THR 236 N 2.40 1.01 -0.12 3.45 2.01 -1.26 -1.18 115.64 121.96 1xqv s THR 236 Ca 0.87 -0.48 0.02 0.00 0.31 0.00 0.00 61.69 62.42 1xqv s THR 236 Cb -0.78 -0.89 -0.00 0.00 0.01 0.00 0.00 72.50 70.84 1xqv s THR 236 CO 0.48 0.31 -0.19 -0.22 -0.69 0.00 0.00 174.62 174.30 1xqv s LEU 237 N 0.17 2.33 -0.13 4.42 2.96 0.01 -1.02 118.68 127.41 1xqv s LEU 237 Ca -0.04 -0.48 0.02 0.00 -0.22 0.00 0.00 54.13 53.42 1xqv s LEU 237 Cb -0.10 -1.49 0.01 0.00 0.50 0.00 0.00 46.19 45.11 1xqv s LEU 237 CO 0.01 0.15 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.36 1xqv s ILE 238 N 0.41 1.93 0.07 6.68 -1.09 0.13 -0.39 121.20 128.95 1xqv s ILE 238 Ca -0.14 -0.90 0.09 0.00 -2.23 0.00 0.00 60.65 57.47 1xqv s ILE 238 Cb -0.17 -1.72 -0.03 0.00 -1.58 0.00 0.00 42.46 38.96 1xqv s ILE 238 CO 0.06 0.52 -0.25 0.42 -1.23 0.00 0.00 174.94 174.47 1xqv s THR 239 N 0.86 2.04 -0.04 2.92 -4.23 0.26 -0.60 115.64 116.85 1xqv s THR 239 Ca -0.07 -1.46 -0.29 0.00 -1.18 0.00 0.00 61.69 58.70 1xqv s THR 239 Cb -0.15 -1.77 0.06 0.00 1.34 0.00 0.00 72.50 71.98 1xqv s THR 239 CO -0.02 0.23 0.62 0.54 -0.54 0.00 0.00 174.62 175.45 1xqv s VAL 240 N -0.90 0.01 0.30 2.29 0.11 -0.56 -0.67 120.40 120.97 1xqv s VAL 240 Ca 0.11 -0.07 -0.04 0.00 -2.93 0.00 0.00 61.98 59.05 1xqv s VAL 240 Cb -0.10 -0.94 -0.05 0.00 -1.53 0.00 0.00 36.38 33.76 1xqv s VAL 240 CO 0.03 -0.04 0.55 -0.83 -3.33 0.00 0.00 175.10 171.49 1xqv s GLY 241 N -1.21 1.77 0.19 6.54 0.00 -1.20 -1.03 107.32 112.38 1xqv s GLY 241 Ca -0.11 -0.62 -0.12 0.00 0.00 0.00 0.00 44.72 43.87 1xqv s GLY 241 CO 0.09 -0.52 1.83 -2.09 0.00 0.00 0.00 173.10 172.41 1xqv h GLU 242 N 1.51 0.69 -0.54 2.90 4.81 -0.87 -2.50 114.58 120.59 1xqv h GLU 242 Ca -0.48 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 58.62 1xqv h GLU 242 Cb 1.19 -0.16 -0.05 0.00 0.63 0.00 0.00 28.75 30.37 1xqv h GLU 242 CO 0.65 0.46 0.09 0.66 -0.73 0.00 0.00 179.01 180.14 1xqv n TYR 243 N -4.75 1.85 -1.72 0.92 4.01 -0.48 -4.79 117.16 112.21 1xqv n TYR 243 Ca 0.05 -0.99 -0.43 0.00 -0.16 0.00 0.00 57.90 56.38 1xqv n TYR 243 Cb 0.09 -0.52 -0.03 0.00 -0.31 0.00 0.00 39.34 38.57 1xqv n TYR 243 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1xqv n ASP 244 N -0.06 3.75 0.14 7.72 4.64 -0.94 -4.20 116.55 127.60 1xqv n ASP 244 Ca 0.31 1.10 0.19 0.00 -1.38 0.00 0.00 54.79 55.01 1xqv n ASP 244 Cb 1.18 -1.55 0.78 0.00 -1.04 0.00 0.00 41.12 40.48 1xqv n ASP 244 CO 0.00 0.00 0.00 1.05 -0.82 0.00 0.00 177.20 177.43 1xqv h GLU 245 N 5.78 0.00 -3.49 -0.67 4.11 -1.56 -2.54 114.58 116.20 1xqv h GLU 245 Ca -0.45 0.00 -0.75 0.00 0.07 0.00 0.00 59.36 58.23 1xqv h GLU 245 Cb 1.22 0.00 -0.32 0.00 0.50 0.00 0.00 28.75 30.16 1xqv h GLU 245 CO 0.88 0.00 0.10 0.08 0.07 0.00 0.00 179.01 180.14 1xqv s VAL 246 N -4.67 5.05 0.31 -1.06 1.01 -1.26 -4.68 120.40 115.10 1xqv s VAL 246 Ca -0.05 -3.45 -0.15 0.00 0.00 0.00 0.00 61.98 58.33 1xqv s VAL 246 Cb 0.16 -4.10 -0.12 0.00 0.00 0.00 0.00 36.38 32.32 1xqv s VAL 246 CO 0.57 -1.10 0.05 0.35 0.00 0.00 0.00 175.10 174.97 1xqv n THR 247 N 2.77 0.42 0.15 3.92 -2.24 -0.96 -4.75 114.28 113.60 1xqv n THR 247 Ca 0.20 -0.37 0.04 0.00 -2.27 0.00 0.00 64.05 61.64 1xqv n THR 247 Cb 0.39 0.00 0.17 0.00 -2.10 0.00 0.00 70.33 68.79 1xqv n THR 247 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1xqv n PRO 248 N 1.01 0.03 0.13 -0.78 -0.04 -1.26 -0.92 135.00 133.17 1xqv n PRO 248 Ca 0.08 0.46 -0.02 0.00 -0.04 0.00 0.00 63.50 63.98 1xqv n PRO 248 Cb 0.30 -1.57 0.16 0.00 -0.04 0.00 0.00 33.50 32.35 1xqv n PRO 248 CO 0.00 0.00 0.00 -0.97 -0.04 0.00 0.00 175.50 174.49 1xqv h ASN 249 N 0.00 0.02 -0.13 3.54 -0.00 -1.97 -1.01 115.58 116.03 1xqv h ASN 249 Ca 0.00 -0.01 -0.20 0.00 -0.00 0.00 0.00 56.30 56.09 1xqv h ASN 249 Cb 0.07 -0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.39 1xqv h ASN 249 CO 0.00 0.64 -0.66 0.58 -0.00 0.00 0.00 177.43 178.00 1xqv h VAL 250 N 0.01 1.29 -0.40 2.57 2.07 -1.33 -3.02 116.25 117.45 1xqv h VAL 250 Ca -0.01 -1.87 -0.15 0.00 0.82 0.00 0.00 66.70 65.49 1xqv h VAL 250 Cb 1.12 1.83 -0.01 0.00 -1.52 0.00 0.00 31.29 32.71 1xqv h VAL 250 CO 0.08 0.60 -0.32 0.00 0.02 0.00 0.00 177.57 177.95 1xqv h ALA 251 N 0.71 0.66 -0.90 1.67 0.00 -1.49 -2.92 119.26 116.98 1xqv h ALA 251 Ca -0.02 -0.43 0.16 0.00 0.00 0.00 0.00 54.91 54.62 1xqv h ALA 251 Cb 1.26 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 18.84 1xqv h ALA 251 CO 0.13 0.67 0.58 -0.09 0.00 0.00 0.00 179.25 180.55 1xqv h ARG 252 N 0.76 0.62 -0.64 0.00 2.43 -1.11 -0.03 114.38 116.42 1xqv h ARG 252 Ca 0.08 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.15 1xqv h ARG 252 Cb 0.90 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 30.28 1xqv h ARG 252 CO 0.08 0.41 0.16 0.28 -1.51 0.00 0.00 179.97 179.40 1xqv h VAL 253 N 0.64 1.26 -0.34 0.20 2.07 -1.39 -1.81 116.25 116.88 1xqv h VAL 253 Ca 0.47 -0.93 -0.13 0.00 0.82 0.00 0.00 66.70 66.93 1xqv h VAL 253 Cb 0.83 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 1xqv h VAL 253 CO -0.22 0.35 -0.30 0.40 0.02 0.00 0.00 177.57 177.82 1xqv h ILE 254 N 0.95 1.29 0.00 4.57 2.04 -1.21 -2.88 117.51 122.27 1xqv h ILE 254 Ca 0.20 -1.47 -0.01 0.00 1.00 0.00 0.00 64.86 64.59 1xqv h ILE 254 Cb 0.36 1.46 -0.00 0.00 -0.74 0.00 0.00 36.82 37.90 1xqv h ILE 254 CO 0.00 0.48 -0.03 -0.74 0.00 0.00 0.00 178.15 177.86 1xqv h HIS 255 N 0.59 0.00 0.00 1.37 2.76 -0.78 -2.41 115.15 116.67 1xqv h HIS 255 Ca 0.06 0.00 -0.10 0.00 -2.20 0.00 0.00 60.37 58.12 1xqv h HIS 255 Cb 0.88 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.82 1xqv h HIS 255 CO 0.07 0.03 -1.06 0.93 -1.30 0.00 0.00 177.93 176.59 1xqv h GLU 256 N 0.00 0.00 0.00 5.26 5.08 -1.13 -3.34 114.58 120.45 1xqv h GLU 256 Ca -0.00 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.20 1xqv h GLU 256 Cb 0.07 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 1xqv h GLU 256 CO 0.00 0.24 -1.12 0.87 -1.00 0.00 0.00 179.01 178.00 1xqv h LYS 257 N 0.00 0.00 -4.45 2.33 6.56 -1.31 -3.43 116.57 116.26 1xqv h LYS 257 Ca -0.08 0.00 -0.72 0.00 -1.06 0.00 0.00 60.65 58.78 1xqv h LYS 257 Cb 1.37 0.00 -0.21 0.00 -0.57 0.00 0.00 32.23 32.81 1xqv h LYS 257 CO 0.04 0.43 -0.40 0.42 -2.06 0.00 0.00 179.45 177.88 1xqv s ILE 258 N -2.89 5.25 0.39 1.86 1.01 -0.94 -3.85 121.20 122.03 1xqv s ILE 258 Ca -0.01 -0.76 -0.27 0.00 0.00 0.00 0.00 60.65 59.61 1xqv s ILE 258 Cb 0.08 -3.98 -0.10 0.00 0.01 0.00 0.00 42.46 38.47 1xqv s ILE 258 CO 0.79 -0.38 1.43 0.00 0.00 0.00 0.00 174.94 176.77 1xqv s ALA 259 N 1.68 3.46 0.00 9.38 0.00 -1.26 -2.58 121.76 132.43 1xqv s ALA 259 Ca 0.05 1.47 0.00 0.00 0.00 0.00 0.00 51.96 53.47 1xqv s ALA 259 Cb -0.20 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.34 1xqv s ALA 259 CO 0.09 -1.00 0.00 0.41 0.00 0.00 0.00 175.76 175.26 1xqv n GLY 260 N 0.56 0.43 3.78 0.00 0.00 -1.26 -4.84 105.19 103.86 1xqv n GLY 260 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 1xqv n GLY 260 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xqv s SER 261 N -2.29 5.35 -0.10 1.61 1.04 -1.06 -4.56 113.70 113.69 1xqv s SER 261 Ca 0.00 1.94 0.01 0.00 0.48 0.00 0.00 55.95 58.38 1xqv s SER 261 Cb 0.00 -2.55 -0.02 0.00 0.10 0.00 0.00 66.02 63.55 1xqv s SER 261 CO 0.00 -1.47 -0.12 -1.61 0.98 0.00 0.00 173.24 171.02 1xqv s GLU 262 N -4.08 3.05 -0.15 4.02 2.02 -0.19 -5.00 118.70 118.37 1xqv s GLU 262 Ca 0.66 -0.66 -0.00 0.00 0.02 0.00 0.00 54.97 54.98 1xqv s GLU 262 Cb -0.19 -2.56 -0.01 0.00 0.10 0.00 0.00 34.13 31.47 1xqv s GLU 262 CO 0.40 0.40 -0.13 -1.17 0.02 0.00 0.00 175.26 174.78 1xqv s LEU 263 N -0.12 2.68 -0.13 1.80 2.96 -1.26 0.21 118.68 124.81 1xqv s LEU 263 Ca -0.01 -0.37 -0.00 0.00 -0.22 0.00 0.00 54.13 53.53 1xqv s LEU 263 Cb -0.14 -1.61 0.03 0.00 0.50 0.00 0.00 46.19 44.97 1xqv s LEU 263 CO 0.03 0.12 -0.07 -1.00 -1.32 0.00 0.00 176.35 174.12 1xqv s HIS 264 N 0.60 1.53 -0.41 5.38 3.76 0.23 -4.99 115.29 121.39 1xqv s HIS 264 Ca -0.07 -0.83 -0.13 0.00 -0.15 0.00 0.00 55.06 53.88 1xqv s HIS 264 Cb -0.16 -1.25 0.04 0.00 1.11 0.00 0.00 32.58 32.33 1xqv s HIS 264 CO 0.03 -0.54 0.28 0.08 -0.85 0.00 0.00 174.74 173.74 1xqv s VAL 265 N 1.69 4.85 -0.40 -0.90 1.01 -1.26 -1.50 120.40 123.89 1xqv s VAL 265 Ca 0.04 -0.93 -0.29 0.00 0.00 0.00 0.00 61.98 60.80 1xqv s VAL 265 Cb -0.13 -3.79 0.02 0.00 0.00 0.00 0.00 36.38 32.48 1xqv s VAL 265 CO -0.08 -0.37 1.26 -0.36 0.00 0.00 0.00 175.10 175.54 1xqv s PHE 266 N 1.59 2.69 0.64 5.22 0.40 -0.20 -4.84 117.98 123.48 1xqv s PHE 266 Ca 0.03 0.79 -0.17 0.00 -0.60 0.00 0.00 56.93 56.98 1xqv s PHE 266 Cb -0.21 -4.20 -0.01 0.00 0.51 0.00 0.00 43.02 39.11 1xqv s PHE 266 CO 0.07 -1.54 1.16 1.03 0.70 0.00 0.00 175.22 176.64 1xqv s ARG 267 N 4.46 2.77 0.00 0.44 1.81 -1.26 -1.51 118.95 125.66 1xqv s ARG 267 Ca 0.54 1.63 0.00 0.00 -1.72 0.00 0.00 55.73 56.18 1xqv s ARG 267 Cb -0.12 -1.92 0.00 0.00 -0.45 0.00 0.00 34.95 32.46 1xqv s ARG 267 CO 0.28 -1.32 0.00 -0.25 -0.68 0.00 0.00 175.30 173.33 1xqv n ASP 268 N -2.09 -1.46 -4.78 0.23 10.43 -1.26 -4.86 116.55 112.76 1xqv n ASP 268 Ca 0.12 0.00 -0.23 0.00 2.57 0.00 0.00 54.79 57.25 1xqv n ASP 268 Cb 0.51 -2.31 -0.06 0.00 1.84 0.00 0.00 41.12 41.10 1xqv n ASP 268 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1xqv n SER 270 N -1.31 0.00 0.02 0.00 3.41 -1.26 -1.38 113.62 113.10 1xqv n SER 270 Ca -0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.51 1xqv n SER 270 Cb 0.63 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.51 1xqv n SER 270 CO 0.00 0.00 0.00 -0.74 -0.16 0.00 0.00 175.04 174.14 1xqv h HIS 271 N 0.00 -0.15 -0.89 7.33 2.76 -1.49 -3.18 115.15 119.53 1xqv h HIS 271 Ca 0.00 -0.00 -0.73 0.00 -2.20 0.00 0.00 60.37 57.43 1xqv h HIS 271 Cb 0.00 0.05 -0.10 0.00 1.55 0.00 0.00 27.41 28.91 1xqv h HIS 271 CO 0.00 0.28 2.58 1.28 -1.30 0.00 0.00 177.93 180.78 1xqv n LEU 272 N -4.86 7.39 0.33 0.26 4.77 -0.37 -4.73 117.00 119.79 1xqv n LEU 272 Ca -0.07 -4.59 0.22 0.00 -0.03 0.00 0.00 56.01 51.54 1xqv n LEU 272 Cb 0.25 -1.49 1.18 0.00 -2.33 0.00 0.00 43.42 41.03 1xqv n LEU 272 CO 0.22 1.63 1.18 0.71 -1.33 0.00 0.00 177.39 179.79 1xqv h THR 273 N 3.36 0.07 0.00 -5.08 1.35 -1.86 -1.73 112.91 109.01 1xqv h THR 273 Ca 0.58 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 66.42 1xqv h THR 273 Cb 0.49 1.01 0.00 0.00 -1.73 0.00 0.00 68.15 67.92 1xqv h THR 273 CO 1.65 0.00 0.00 1.15 -0.25 0.00 0.00 175.52 178.07 1xqv n MET 274 N -3.18 0.10 -0.02 4.72 0.00 -1.26 -1.12 117.12 116.36 1xqv n MET 274 Ca -0.03 0.17 0.02 0.00 0.00 0.00 0.00 57.70 57.86 1xqv n MET 274 Cb 0.08 -1.50 -0.07 0.00 0.00 0.00 0.00 33.22 31.73 1xqv n MET 274 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 175.97 176.88 1xqv n TRP 275 N -1.42 0.00 0.05 3.17 7.02 -0.66 -3.51 117.44 122.10 1xqv n TRP 275 Ca 0.06 0.00 -0.02 0.00 -1.02 0.00 0.00 57.50 56.52 1xqv n TRP 275 Cb 0.18 -0.29 -0.08 0.00 -2.42 0.00 0.00 31.31 28.70 1xqv n TRP 275 CO 0.00 0.00 0.00 0.93 -2.02 0.00 0.00 177.69 176.60 1xqv h GLU 276 N 0.00 0.00 -1.35 -0.99 5.08 -1.49 -3.38 114.58 112.45 1xqv h GLU 276 Ca -0.08 0.00 -0.40 0.00 -1.00 0.00 0.00 59.36 57.88 1xqv h GLU 276 Cb 0.82 0.00 -0.39 0.00 0.50 0.00 0.00 28.75 29.68 1xqv h GLU 276 CO 0.00 0.47 -1.15 -3.47 -1.00 0.00 0.00 179.01 173.86 1xqv n ASP 277 N -3.06 0.99 -0.18 1.42 2.03 -0.28 -4.99 116.55 112.48 1xqv n ASP 277 Ca -0.07 -2.85 -0.04 0.00 0.52 0.00 0.00 54.79 52.35 1xqv n ASP 277 Cb 0.87 -0.45 0.02 0.00 -0.72 0.00 0.00 41.12 40.84 1xqv n ASP 277 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 1xqv h ARG 278 N 2.97 -0.12 0.47 -0.67 2.43 -1.69 0.28 114.38 118.05 1xqv h ARG 278 Ca -0.03 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.13 1xqv h ARG 278 Cb 1.10 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.68 1xqv h ARG 278 CO 0.47 -0.08 -0.23 0.93 -1.51 0.00 0.00 179.97 179.56 1xqv h GLU 279 N -0.12 -0.61 -0.71 0.20 3.07 -1.94 -1.97 114.58 112.50 1xqv h GLU 279 Ca 0.25 0.04 0.02 0.00 -0.50 0.00 0.00 59.36 59.16 1xqv h GLU 279 Cb 0.51 0.14 -0.04 0.00 -0.84 0.00 0.00 28.75 28.52 1xqv h GLU 279 CO -0.63 -0.35 0.46 0.78 -1.40 0.00 0.00 179.01 177.87 1xqv h GLY 280 N -0.76 1.01 0.98 -3.84 0.00 -1.91 -0.74 103.07 97.80 1xqv h GLY 280 Ca -0.06 -0.36 -0.04 0.00 0.00 0.00 0.00 47.33 46.87 1xqv h GLY 280 CO 0.11 0.33 -0.36 -1.82 0.00 0.00 0.00 176.54 174.80 1xqv h TYR 281 N 0.92 -0.93 -0.53 5.60 3.20 -0.45 -0.65 116.97 124.13 1xqv h TYR 281 Ca 0.27 -0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.19 1xqv h TYR 281 Cb -0.06 0.31 -0.03 0.00 1.54 0.00 0.00 36.73 38.49 1xqv h TYR 281 CO -0.03 -0.57 0.36 -0.91 -1.64 0.00 0.00 178.16 175.37 1xqv h ASN 282 N -1.04 0.39 0.78 -2.11 -0.26 -1.33 -1.35 115.58 110.67 1xqv h ASN 282 Ca -0.10 0.00 -0.12 0.00 -0.56 0.00 0.00 56.30 55.52 1xqv h ASN 282 Cb 0.78 -0.08 -0.02 0.00 -1.06 0.00 0.00 38.32 37.94 1xqv h ASN 282 CO 0.17 0.25 -0.59 0.50 -1.06 0.00 0.00 177.43 176.70 1xqv h LYS 283 N 0.45 0.00 -0.01 0.81 3.64 -0.89 -1.60 116.57 118.96 1xqv h LYS 283 Ca 0.23 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 59.38 1xqv h LYS 283 Cb 0.35 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.19 1xqv h LYS 283 CO -0.06 0.59 -0.91 1.25 -2.27 0.00 0.00 179.45 178.05 1xqv h LEU 284 N 0.00 0.82 -0.14 5.20 5.85 -0.08 -2.73 115.31 124.23 1xqv h LEU 284 Ca -0.01 -0.73 -0.07 0.00 0.84 0.00 0.00 57.88 57.92 1xqv h LEU 284 Cb 1.14 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.92 1xqv h LEU 284 CO 0.08 1.45 -0.17 -0.07 -0.34 0.00 0.00 178.44 179.39 1xqv h LEU 285 N 0.28 0.40 -0.83 2.25 4.07 -1.30 -2.58 115.31 117.60 1xqv h LEU 285 Ca -0.11 -0.50 -0.01 0.00 0.08 0.00 0.00 57.88 57.35 1xqv h LEU 285 Cb 1.57 -0.11 -0.04 0.00 1.08 0.00 0.00 40.66 43.16 1xqv h LEU 285 CO 0.18 0.81 0.49 0.77 -1.08 0.00 0.00 178.44 179.62 1xqv h SER 286 N -0.01 1.01 -0.24 -0.43 4.64 -1.39 0.45 113.55 117.58 1xqv h SER 286 Ca 0.02 -0.07 -0.04 0.00 -0.47 0.00 0.00 61.79 61.23 1xqv h SER 286 Cb 0.71 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 62.53 1xqv h SER 286 CO 0.04 0.79 0.03 -0.78 -0.87 0.00 0.00 176.83 176.03 1xqv h ASP 287 N 1.15 0.47 -0.16 4.97 1.82 -1.49 0.52 116.42 123.70 1xqv h ASP 287 Ca 0.30 -0.08 -0.07 0.00 -0.39 0.00 0.00 57.03 56.79 1xqv h ASP 287 Cb -0.03 -0.12 -0.00 0.00 0.68 0.00 0.00 39.33 39.85 1xqv h ASP 287 CO -0.05 0.52 -0.18 0.15 -1.61 0.00 0.00 179.24 178.07 1xqv h PHE 288 N 0.49 0.50 0.32 0.28 3.57 -0.94 -2.78 116.94 118.37 1xqv h PHE 288 Ca 0.11 -0.15 -0.02 0.00 3.53 0.00 0.00 57.97 61.44 1xqv h PHE 288 Cb 0.28 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 38.92 1xqv h PHE 288 CO 0.01 0.80 -0.15 0.82 -2.23 0.00 0.00 178.31 177.55 1xqv h ILE 289 N 0.05 0.69 0.00 1.41 1.08 -0.39 -2.85 117.51 117.51 1xqv h ILE 289 Ca 0.02 -0.03 -0.00 0.00 -0.39 0.00 0.00 64.86 64.46 1xqv h ILE 289 Cb 0.72 0.71 -0.00 0.00 -3.07 0.00 0.00 36.82 35.18 1xqv h ILE 289 CO 0.04 0.01 -0.01 -0.07 -0.69 0.00 0.00 178.15 177.44 1xqv h LEU 290 N -0.45 0.00 -0.07 1.44 3.38 -0.97 -1.61 115.31 117.04 1xqv h LEU 290 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1xqv h LEU 290 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1xqv h LEU 290 CO 0.07 0.01 -0.25 0.29 0.09 0.00 0.00 178.44 178.65 1xqv n LYS 291 N -3.14 0.17 -2.40 1.13 5.02 -1.05 -4.18 118.16 113.70 1xqv n LYS 291 Ca -0.02 -0.07 -0.14 0.00 -2.02 0.00 0.00 58.31 56.07 1xqv n LYS 291 Cb 0.12 -1.50 0.03 0.00 -0.02 0.00 0.00 35.03 33.67 1xqv n LYS 291 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1xqv n HIS 292 N -1.36 2.10 1.19 2.13 8.25 -0.61 -5.10 115.22 121.82 1xqv n HIS 292 Ca 0.08 -2.22 0.09 0.00 -0.26 0.00 0.00 57.72 55.41 1xqv n HIS 292 Cb 0.33 -0.29 0.56 0.00 1.12 0.00 0.00 29.99 31.71 1xqv n HIS 292 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26