#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xhy s THR 2 N 0.00 3.29 -0.04 -0.18 2.01 -1.26 -4.72 115.64 114.74 1xhy s THR 2 Ca 0.00 1.11 -0.28 0.00 0.31 0.00 0.00 61.69 62.83 1xhy s THR 2 Cb 0.00 -3.71 -0.03 0.00 0.01 0.00 0.00 72.50 68.77 1xhy s THR 2 CO 0.00 0.19 0.92 -0.69 -0.69 0.00 0.00 174.62 174.35 1xhy s VAL 3 N -0.20 4.90 -0.32 3.82 1.01 0.09 -4.90 120.40 124.79 1xhy s VAL 3 Ca 0.53 1.90 -0.20 0.00 0.00 0.00 0.00 61.98 64.22 1xhy s VAL 3 Cb -0.35 -4.25 -0.01 0.00 0.00 0.00 0.00 36.38 31.77 1xhy s VAL 3 CO 0.40 0.15 0.60 -0.69 0.00 0.00 0.00 175.10 175.56 1xhy s VAL 4 N 1.14 4.95 -0.21 2.92 1.01 -1.26 -1.05 120.40 127.90 1xhy s VAL 4 Ca 0.48 0.73 -0.14 0.00 0.00 0.00 0.00 61.98 63.04 1xhy s VAL 4 Cb -0.20 -4.00 -0.04 0.00 0.00 0.00 0.00 36.38 32.15 1xhy s VAL 4 CO 0.24 -0.17 0.33 -0.69 0.00 0.00 0.00 175.10 174.81 1xhy s VAL 5 N 2.57 5.24 -0.12 2.92 1.01 -0.05 -0.86 120.40 131.13 1xhy s VAL 5 Ca 0.24 0.56 -0.09 0.00 0.00 0.00 0.00 61.98 62.69 1xhy s VAL 5 Cb -0.15 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 1xhy s VAL 5 CO 0.12 0.28 0.18 0.28 0.00 0.00 0.00 175.10 175.97 1xhy s THR 6 N 1.24 5.42 0.10 3.92 -1.32 0.23 -0.65 115.64 124.58 1xhy s THR 6 Ca 0.16 0.31 -0.00 0.00 -1.21 0.00 0.00 61.69 60.95 1xhy s THR 6 Cb -0.14 -3.47 0.00 0.00 -1.51 0.00 0.00 72.50 67.38 1xhy s THR 6 CO 0.07 0.57 0.13 1.07 -2.21 0.00 0.00 174.62 174.26 1xhy n THR 7 N 2.27 0.00 -3.76 5.08 5.66 0.20 -1.74 114.28 122.00 1xhy n THR 7 Ca -0.18 -0.51 -0.13 0.00 -3.05 0.00 0.00 64.05 60.18 1xhy n THR 7 Cb 0.54 0.31 -0.09 0.00 -1.55 0.00 0.00 70.33 69.54 1xhy n THR 7 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 175.07 171.51 1xhy s ILE 8 N -2.53 0.04 -0.24 1.09 2.07 -1.26 -0.72 121.20 119.65 1xhy s ILE 8 Ca 0.08 -0.36 -0.29 0.00 -1.41 0.00 0.00 60.65 58.68 1xhy s ILE 8 Cb -0.00 -0.59 0.00 0.00 0.13 0.00 0.00 42.46 42.01 1xhy s ILE 8 CO 0.06 -0.20 1.14 -0.76 -1.91 0.00 0.00 174.94 173.28 1xhy s LEU 9 N -0.97 4.06 -0.29 8.50 1.43 -1.26 -4.46 118.68 125.69 1xhy s LEU 9 Ca -0.10 1.37 -0.14 0.00 -1.03 0.00 0.00 54.13 54.23 1xhy s LEU 9 Cb -0.05 -3.54 0.10 0.00 0.03 0.00 0.00 46.19 42.73 1xhy s LEU 9 CO 0.03 -0.79 0.67 -0.70 0.23 0.00 0.00 176.35 175.79 1xhy s GLU 10 N 3.51 0.66 0.27 1.70 2.56 -0.28 -4.98 118.70 122.14 1xhy s GLU 10 Ca 0.49 1.30 -0.28 0.00 0.00 0.00 0.00 54.97 56.48 1xhy s GLU 10 Cb -0.16 0.39 -0.09 0.00 2.00 0.00 0.00 34.13 36.26 1xhy s GLU 10 CO 0.13 -0.17 0.93 -1.12 -0.56 0.00 0.00 175.26 174.47 1xhy s SER 11 N 2.07 7.51 -0.39 -1.70 0.01 -1.26 -0.65 113.70 119.29 1xhy s SER 11 Ca -0.09 1.88 0.07 0.00 1.31 0.00 0.00 55.95 59.12 1xhy s SER 11 Cb -0.07 -2.59 0.71 0.00 0.21 0.00 0.00 66.02 64.28 1xhy s SER 11 CO -0.20 0.08 1.87 -0.81 0.41 0.00 0.00 173.24 174.59 1xhy n PRO 12 N 1.13 2.98 -0.05 12.44 -0.04 -1.26 -4.92 135.00 145.29 1xhy n PRO 12 Ca -0.01 -3.03 -0.14 0.00 -0.04 0.00 0.00 63.50 60.28 1xhy n PRO 12 Cb 0.48 -2.20 -0.12 0.00 -0.04 0.00 0.00 33.50 31.62 1xhy n PRO 12 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1xhy h TYR 13 N 1.83 0.03 -2.93 0.54 0.05 -1.21 -0.95 116.97 114.34 1xhy h TYR 13 Ca 0.46 -0.02 -0.20 0.00 0.05 0.00 0.00 58.73 59.01 1xhy h TYR 13 Cb 2.62 -0.00 -0.31 0.00 1.01 0.00 0.00 36.73 40.05 1xhy h TYR 13 CO 1.45 0.88 -0.51 0.08 -1.05 0.00 0.00 178.16 179.02 1xhy s VAL 14 N -2.77 -0.24 0.00 -2.88 1.01 -0.36 -0.67 120.40 114.51 1xhy s VAL 14 Ca -0.18 0.22 -0.03 0.00 0.00 0.00 0.00 61.98 61.99 1xhy s VAL 14 Cb -0.02 -0.42 -0.01 0.00 0.00 0.00 0.00 36.38 35.94 1xhy s VAL 14 CO 0.69 0.09 0.05 -0.04 0.00 0.00 0.00 175.10 175.90 1xhy s MET 15 N 1.88 0.32 0.12 2.72 -1.94 -0.00 -1.13 119.30 121.27 1xhy s MET 15 Ca -0.04 -0.38 -0.30 0.00 -1.71 0.00 0.00 55.69 53.27 1xhy s MET 15 Cb -0.11 0.13 -0.06 0.00 2.01 0.00 0.00 34.83 36.79 1xhy s MET 15 CO -0.09 -0.06 1.03 -1.64 -0.01 0.00 0.00 175.02 174.25 1xhy s MET 16 N -1.09 4.63 0.65 2.03 -1.94 -1.26 -1.02 119.30 121.30 1xhy s MET 16 Ca -0.12 1.57 -0.17 0.00 -1.71 0.00 0.00 55.69 55.27 1xhy s MET 16 Cb -0.07 -3.34 -0.00 0.00 2.01 0.00 0.00 34.83 33.42 1xhy s MET 16 CO 0.00 0.10 1.20 0.15 -0.01 0.00 0.00 175.02 176.46 1xhy s LYS 17 N 0.04 2.64 0.36 2.03 1.02 0.31 -4.87 119.74 121.27 1xhy s LYS 17 Ca 0.49 1.75 0.12 0.00 0.02 0.00 0.00 55.97 58.35 1xhy s LYS 17 Cb -0.26 -1.90 0.92 0.00 -0.52 0.00 0.00 37.83 36.07 1xhy s LYS 17 CO 0.31 -1.45 1.80 -0.22 -0.92 0.00 0.00 175.35 174.88 1xhy h LYS 18 N 0.34 0.57 -0.74 1.68 3.64 -1.94 -1.50 116.57 118.61 1xhy h LYS 18 Ca -0.49 -0.03 -0.40 0.00 -1.27 0.00 0.00 60.65 58.45 1xhy h LYS 18 Cb 1.29 -0.13 -0.23 0.00 -0.41 0.00 0.00 32.23 32.75 1xhy h LYS 18 CO 0.53 0.38 0.33 0.27 -2.27 0.00 0.00 179.45 178.69 1xhy n ASN 19 N -4.65 3.60 0.27 4.20 6.94 -1.26 -4.70 115.26 119.66 1xhy n ASN 19 Ca 0.22 -3.71 0.10 0.00 -0.02 0.00 0.00 54.58 51.18 1xhy n ASN 19 Cb 0.66 -0.76 0.73 0.00 -2.36 0.00 0.00 39.78 38.06 1xhy n ASN 19 CO 0.00 0.00 0.00 1.12 -1.03 0.00 0.00 177.26 177.35 1xhy h HIS 20 N 1.12 0.00 0.00 -2.53 2.07 -1.54 -0.49 115.15 113.78 1xhy h HIS 20 Ca 0.47 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.98 1xhy h HIS 20 Cb 2.19 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 32.16 1xhy h HIS 20 CO 1.35 0.00 -0.02 0.93 -3.07 0.00 0.00 177.93 177.12 1xhy h GLU 21 N 0.00 0.00 -0.01 5.12 5.08 -1.84 -1.21 114.58 121.72 1xhy h GLU 21 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1xhy h GLU 21 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1xhy h GLU 21 CO 0.00 0.02 -0.38 -1.33 -1.00 0.00 0.00 179.01 176.32 1xhy n MET 22 N -3.42 0.66 -3.80 2.33 2.81 -0.19 -4.95 117.12 110.55 1xhy n MET 22 Ca -0.02 -0.42 -0.26 0.00 -1.81 0.00 0.00 57.70 55.18 1xhy n MET 22 Cb 0.12 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.15 1xhy n MET 22 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1xhy s LEU 23 N -2.64 2.70 0.02 4.03 1.43 -0.46 -5.14 118.68 118.63 1xhy s LEU 23 Ca 0.20 -1.23 -0.04 0.00 -1.03 0.00 0.00 54.13 52.02 1xhy s LEU 23 Cb 0.18 -1.19 -0.01 0.00 0.03 0.00 0.00 46.19 45.20 1xhy s LEU 23 CO 0.59 -1.17 0.07 -1.61 0.23 0.00 0.00 176.35 174.46 1xhy s GLU 24 N -4.34 0.48 5.02 1.70 2.02 -1.26 -4.84 118.70 117.47 1xhy s GLU 24 Ca 0.36 -0.61 0.00 0.00 0.02 0.00 0.00 54.97 54.74 1xhy s GLU 24 Cb -0.03 0.19 0.00 0.00 0.10 0.00 0.00 34.13 34.39 1xhy s GLU 24 CO 0.23 -0.11 0.00 0.41 0.02 0.00 0.00 175.26 175.81 1xhy n GLY 25 N 1.21 1.92 0.28 -1.39 0.00 -1.26 -2.07 105.19 103.88 1xhy n GLY 25 Ca -0.22 -0.55 0.15 0.00 0.00 0.00 0.00 46.02 45.41 1xhy n GLY 25 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1xhy h ASN 26 N 9.48 0.00 0.47 1.61 2.35 -1.92 -2.52 115.58 125.04 1xhy h ASN 26 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1xhy h ASN 26 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1xhy h ASN 26 CO 0.00 0.07 0.00 -0.62 -1.65 0.00 0.00 177.43 175.23 1xhy n GLU 27 N -3.51 0.06 0.23 0.81 -0.58 -0.88 -2.19 120.64 114.58 1xhy n GLU 27 Ca -0.02 0.21 0.10 0.00 -0.42 0.00 0.00 57.16 57.03 1xhy n GLU 27 Cb 0.19 -1.50 0.57 0.00 -0.57 0.00 0.00 31.44 30.13 1xhy n GLU 27 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1xhy h ARG 28 N 0.00 0.00 -6.25 3.49 3.08 -1.53 -3.45 114.38 109.72 1xhy h ARG 28 Ca 0.00 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.45 1xhy h ARG 28 Cb 0.23 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.19 1xhy h ARG 28 CO 0.00 0.21 -0.60 0.71 -1.07 0.00 0.00 179.97 179.21 1xhy s TYR 29 N -4.00 3.06 0.06 3.04 2.02 -0.93 -0.53 117.35 120.07 1xhy s TYR 29 Ca -0.02 -0.04 -0.06 0.00 -0.37 0.00 0.00 57.07 56.59 1xhy s TYR 29 Cb 0.12 -1.49 -0.02 0.00 -0.40 0.00 0.00 41.96 40.18 1xhy s TYR 29 CO 0.63 0.51 0.10 -1.83 -1.57 0.00 0.00 175.55 173.39 1xhy s GLU 30 N -2.89 0.71 0.00 -0.62 -1.05 -0.19 -4.82 118.70 109.84 1xhy s GLU 30 Ca 0.29 -0.99 0.00 0.00 -0.15 0.00 0.00 54.97 54.13 1xhy s GLU 30 Cb -0.10 0.27 0.00 0.00 -0.44 0.00 0.00 34.13 33.86 1xhy s GLU 30 CO 0.21 -0.19 0.00 0.41 0.95 0.00 0.00 175.26 176.65 1xhy n GLY 31 N 0.20 1.89 0.16 -3.83 0.00 -1.26 -0.82 105.19 101.53 1xhy n GLY 31 Ca -0.16 -1.95 -0.05 0.00 0.00 0.00 0.00 46.02 43.86 1xhy n GLY 31 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1xhy h TYR 32 N 0.00 0.02 -0.00 1.61 3.20 -0.79 -1.49 116.97 119.51 1xhy h TYR 32 Ca 0.00 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 61.77 1xhy h TYR 32 Cb 0.00 0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.30 1xhy h TYR 32 CO 0.00 -0.05 -0.58 0.00 -1.64 0.00 0.00 178.16 175.89 1xhy h VAL 34 N 0.01 0.99 -0.72 0.00 2.07 -1.41 0.16 116.25 117.34 1xhy h VAL 34 Ca -0.01 -0.20 0.02 0.00 0.82 0.00 0.00 66.70 67.33 1xhy h VAL 34 Cb 1.03 1.12 -0.04 0.00 -1.52 0.00 0.00 31.29 31.88 1xhy h VAL 34 CO 0.08 0.05 0.47 0.44 0.02 0.00 0.00 177.57 178.62 1xhy h ASP 35 N -0.19 0.79 -0.45 0.57 3.32 -1.10 -1.89 116.42 117.47 1xhy h ASP 35 Ca -0.01 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.00 1xhy h ASP 35 Cb 0.16 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 1xhy h ASP 35 CO 0.02 0.56 0.16 0.25 -1.72 0.00 0.00 179.24 178.51 1xhy h LEU 36 N 0.94 0.64 -0.90 1.55 5.85 -0.80 -1.78 115.31 120.81 1xhy h LEU 36 Ca 0.28 -0.19 0.01 0.00 0.84 0.00 0.00 57.88 58.82 1xhy h LEU 36 Cb -0.05 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 40.76 1xhy h LEU 36 CO -0.08 0.66 0.59 0.00 -0.34 0.00 0.00 178.44 179.27 1xhy h ALA 37 N 1.01 1.14 -0.67 1.25 0.00 -0.38 -0.39 119.26 121.22 1xhy h ALA 37 Ca 0.15 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1xhy h ALA 37 Cb 0.23 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1xhy h ALA 37 CO -0.01 0.52 0.21 0.00 0.00 0.00 0.00 179.25 179.98 1xhy h ALA 38 N 1.33 0.87 -0.46 0.00 0.00 -1.01 -1.26 119.26 118.75 1xhy h ALA 38 Ca 0.33 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 1xhy h ALA 38 Cb -0.12 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.40 1xhy h ALA 38 CO -0.08 0.54 -0.14 0.93 0.00 0.00 0.00 179.25 180.50 1xhy h GLU 39 N 0.97 0.90 -0.18 0.00 4.39 -0.63 -1.89 114.58 118.14 1xhy h GLU 39 Ca 0.22 -0.36 -0.01 0.00 0.34 0.00 0.00 59.36 59.55 1xhy h GLU 39 Cb 0.29 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 1xhy h GLU 39 CO -0.01 1.01 0.09 0.82 -1.16 0.00 0.00 179.01 179.76 1xhy h ILE 40 N 0.74 1.12 -0.78 3.13 1.08 -0.95 -1.10 117.51 120.76 1xhy h ILE 40 Ca 0.11 -0.35 -0.00 0.00 -0.39 0.00 0.00 64.86 64.23 1xhy h ILE 40 Cb 0.70 1.02 -0.04 0.00 -3.07 0.00 0.00 36.82 35.44 1xhy h ILE 40 CO 0.05 0.12 0.48 0.00 -0.69 0.00 0.00 178.15 178.11 1xhy h ALA 41 N 0.96 1.00 -0.39 1.87 0.00 -1.22 -0.03 119.26 121.45 1xhy h ALA 41 Ca 0.06 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1xhy h ALA 41 Cb 0.11 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1xhy h ALA 41 CO -0.01 0.45 0.15 -0.22 0.00 0.00 0.00 179.25 179.62 1xhy h LYS 42 N 1.07 0.59 -0.04 0.00 3.64 -1.15 0.26 116.57 120.93 1xhy h LYS 42 Ca 0.28 -0.11 -0.13 0.00 -1.27 0.00 0.00 60.65 59.42 1xhy h LYS 42 Cb -0.06 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.66 1xhy h LYS 42 CO -0.05 0.57 -0.57 0.45 -2.27 0.00 0.00 179.45 177.57 1xhy h HIS 43 N 0.48 0.16 -0.01 1.91 3.86 -0.79 -2.87 115.15 117.89 1xhy h HIS 43 Ca 0.13 -0.06 0.00 0.00 -1.16 0.00 0.00 60.37 59.28 1xhy h HIS 43 Cb 0.20 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.64 1xhy h HIS 43 CO 0.00 0.66 -0.20 0.00 0.86 0.00 0.00 177.93 179.25 1xhy n GLY 45 N 1.31 -0.00 3.39 0.00 0.00 0.85 -5.04 105.19 105.69 1xhy n GLY 45 Ca 0.14 -0.30 -0.25 0.00 0.00 0.00 0.00 46.02 45.60 1xhy n GLY 45 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1xhy s PHE 46 N -2.83 2.13 0.37 1.61 -0.12 -0.76 -5.04 117.98 113.35 1xhy s PHE 46 Ca 0.14 -0.40 -0.15 0.00 -0.05 0.00 0.00 56.93 56.47 1xhy s PHE 46 Cb -0.06 -1.06 -0.09 0.00 -0.63 0.00 0.00 43.02 41.18 1xhy s PHE 46 CO 0.17 0.43 0.80 0.15 -0.05 0.00 0.00 175.22 176.72 1xhy s LYS 47 N -2.67 3.98 0.10 1.99 1.02 -1.26 -4.59 119.74 118.31 1xhy s LYS 47 Ca 0.18 0.72 -0.11 0.00 0.02 0.00 0.00 55.97 56.79 1xhy s LYS 47 Cb -0.07 -2.36 0.01 0.00 -0.52 0.00 0.00 37.83 34.89 1xhy s LYS 47 CO 0.09 0.05 0.25 1.52 -0.92 0.00 0.00 175.35 176.33 1xhy s TYR 48 N -2.15 0.05 -0.12 3.18 -0.85 -1.26 -0.74 117.35 115.46 1xhy s TYR 48 Ca 0.55 -0.44 -0.01 0.00 -0.52 0.00 0.00 57.07 56.66 1xhy s TYR 48 Cb -0.10 0.03 0.03 0.00 0.38 0.00 0.00 41.96 42.30 1xhy s TYR 48 CO 0.21 -0.58 -0.06 0.21 -1.52 0.00 0.00 175.55 173.81 1xhy s LYS 49 N -3.78 1.36 -0.03 -3.49 2.20 -0.21 -4.87 119.74 110.91 1xhy s LYS 49 Ca 0.04 -0.26 -0.30 0.00 -0.36 0.00 0.00 55.97 55.09 1xhy s LYS 49 Cb 0.04 -1.60 -0.04 0.00 -1.51 0.00 0.00 37.83 34.72 1xhy s LYS 49 CO -0.11 -0.31 1.22 -0.51 -0.36 0.00 0.00 175.35 175.28 1xhy s LEU 50 N 1.74 4.30 0.11 5.43 1.43 -1.26 -0.87 118.68 129.56 1xhy s LEU 50 Ca 0.04 1.88 0.06 0.00 -1.03 0.00 0.00 54.13 55.08 1xhy s LEU 50 Cb -0.13 -3.56 -0.04 0.00 0.03 0.00 0.00 46.19 42.49 1xhy s LEU 50 CO -0.08 -0.58 -0.16 0.42 0.23 0.00 0.00 176.35 176.18 1xhy s THR 51 N 2.06 1.41 -0.19 5.49 -4.23 0.18 -4.89 115.64 115.47 1xhy s THR 51 Ca 0.57 -1.62 -0.05 0.00 -1.18 0.00 0.00 61.69 59.41 1xhy s THR 51 Cb -0.26 -1.47 -0.03 0.00 1.34 0.00 0.00 72.50 72.08 1xhy s THR 51 CO 0.24 -0.30 0.00 -0.63 -0.54 0.00 0.00 174.62 173.39 1xhy s ILE 52 N -1.77 4.00 0.20 2.99 -1.09 -1.26 -0.63 121.20 123.64 1xhy s ILE 52 Ca 0.07 -0.30 -0.32 0.00 -2.23 0.00 0.00 60.65 57.86 1xhy s ILE 52 Cb -0.07 -2.80 -0.14 0.00 -1.58 0.00 0.00 42.46 37.87 1xhy s ILE 52 CO 0.03 0.44 1.44 0.55 -1.23 0.00 0.00 174.94 176.17 1xhy n VAL 53 N 4.14 0.61 -0.31 2.92 3.14 0.10 -4.87 118.33 124.06 1xhy n VAL 53 Ca -0.17 -0.15 -0.05 0.00 -2.96 0.00 0.00 64.34 61.01 1xhy n VAL 53 Cb 0.52 -1.43 0.08 0.00 -1.06 0.00 0.00 33.84 31.95 1xhy n VAL 53 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 1xhy h GLY 54 N 4.70 1.31 -0.97 7.55 0.00 -1.94 -2.94 103.07 110.78 1xhy h GLY 54 Ca -0.45 -0.65 0.00 0.00 0.00 0.00 0.00 47.33 46.23 1xhy h GLY 54 CO 0.79 0.62 -0.01 2.09 0.00 0.00 0.00 176.54 180.03 1xhy n ASP 55 N -4.31 2.02 -1.41 0.19 5.75 -1.26 -4.92 116.55 112.62 1xhy n ASP 55 Ca 0.08 -1.66 -0.13 0.00 -0.01 0.00 0.00 54.79 53.07 1xhy n ASP 55 Cb 0.14 0.01 -0.01 0.00 -1.03 0.00 0.00 41.12 40.23 1xhy n ASP 55 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1xhy n GLY 56 N 1.24 0.09 3.50 6.12 0.00 -1.11 -4.95 105.19 110.08 1xhy n GLY 56 Ca 0.17 -0.35 -0.24 0.00 0.00 0.00 0.00 46.02 45.59 1xhy n GLY 56 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xhy s LYS 57 N -4.39 1.75 -0.17 1.61 1.02 -1.26 -5.06 119.74 113.24 1xhy s LYS 57 Ca 0.00 -1.79 -0.13 0.00 0.02 0.00 0.00 55.97 54.07 1xhy s LYS 57 Cb 0.00 -1.78 -0.07 0.00 -0.52 0.00 0.00 37.83 35.46 1xhy s LYS 57 CO 0.00 0.29 -0.13 0.66 -0.92 0.00 0.00 175.35 175.25 1xhy n TYR 58 N -0.68 0.79 0.00 3.18 4.02 -1.26 -2.28 117.16 120.93 1xhy n TYR 58 Ca -0.05 0.34 0.00 0.00 -0.01 0.00 0.00 57.90 58.18 1xhy n TYR 58 Cb 0.61 -0.82 0.00 0.00 -0.02 0.00 0.00 39.34 39.11 1xhy n TYR 58 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1xhy n GLY 59 N 1.54 1.56 3.24 2.72 0.00 -1.26 -1.26 105.19 111.73 1xhy n GLY 59 Ca -0.15 0.45 -0.11 0.00 0.00 0.00 0.00 46.02 46.21 1xhy n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xhy s ALA 60 N 0.00 -0.60 -0.20 4.61 0.00 -1.25 -4.95 121.76 119.37 1xhy s ALA 60 Ca 0.00 -0.09 -0.06 0.00 0.00 0.00 0.00 51.96 51.81 1xhy s ALA 60 Cb 0.00 0.33 -0.03 0.00 0.00 0.00 0.00 23.12 23.42 1xhy s ALA 60 CO 0.00 -0.42 0.03 0.50 0.00 0.00 0.00 175.76 175.87 1xhy s ARG 61 N -2.67 3.75 0.12 0.00 3.52 -1.26 -0.55 118.95 121.86 1xhy s ARG 61 Ca -0.04 -0.46 -0.31 0.00 -0.13 0.00 0.00 55.73 54.79 1xhy s ARG 61 Cb -0.00 -3.15 -0.10 0.00 -1.56 0.00 0.00 34.95 30.13 1xhy s ARG 61 CO -0.04 0.09 1.84 0.34 -0.81 0.00 0.00 175.30 176.72 1xhy s ASP 62 N 0.84 6.42 0.36 -2.12 -1.08 -0.53 -4.91 116.67 115.65 1xhy s ASP 62 Ca 0.02 2.77 0.05 0.00 -0.52 0.00 0.00 52.55 54.86 1xhy s ASP 62 Cb -0.14 -2.57 0.68 0.00 -1.46 0.00 0.00 42.92 39.44 1xhy s ASP 62 CO 0.02 -1.01 1.96 0.00 0.52 0.00 0.00 175.17 176.66 1xhy h ALA 63 N 8.69 1.50 0.00 3.66 0.00 -1.96 0.28 119.26 131.43 1xhy h ALA 63 Ca -0.46 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.28 1xhy h ALA 63 Cb 1.22 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1xhy h ALA 63 CO 0.95 0.39 -0.31 -0.44 0.00 0.00 0.00 179.25 179.83 1xhy h ASP 64 N 0.60 0.00 1.30 0.00 3.32 -1.99 -3.38 116.42 116.26 1xhy h ASP 64 Ca 0.15 -0.60 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1xhy h ASP 64 Cb 0.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.68 1xhy h ASP 64 CO -0.01 0.98 -0.44 0.71 -1.72 0.00 0.00 179.24 178.75 1xhy h THR 65 N -1.00 0.00 -1.66 0.35 1.35 -1.97 -3.47 112.91 106.51 1xhy h THR 65 Ca -0.07 -0.74 -0.40 0.00 -0.55 0.00 0.00 66.41 64.64 1xhy h THR 65 Cb 0.81 1.49 -0.12 0.00 -1.73 0.00 0.00 68.15 68.60 1xhy h THR 65 CO -0.04 0.00 -0.41 0.29 -0.25 0.00 0.00 175.52 175.11 1xhy n LYS 66 N -2.53 -1.53 -3.23 4.72 5.02 0.97 -4.99 118.16 116.60 1xhy n LYS 66 Ca 0.03 1.11 -0.39 0.00 -2.02 0.00 0.00 58.31 57.04 1xhy n LYS 66 Cb 0.49 -5.56 -0.06 0.00 -0.02 0.00 0.00 35.03 29.88 1xhy n LYS 66 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1xhy s ILE 67 N -2.77 4.98 0.03 -0.18 1.01 -1.25 -4.76 121.20 118.26 1xhy s ILE 67 Ca 0.00 1.19 -0.26 0.00 0.00 0.00 0.00 60.65 61.58 1xhy s ILE 67 Cb 0.00 -3.91 -0.05 0.00 0.01 0.00 0.00 42.46 38.51 1xhy s ILE 67 CO 0.00 0.39 0.82 0.26 0.00 0.00 0.00 174.94 176.41 1xhy s TRP 68 N 0.03 3.70 0.53 3.97 0.52 -1.26 -1.46 118.94 124.97 1xhy s TRP 68 Ca 0.30 1.51 0.08 0.00 0.02 0.00 0.00 56.10 58.02 1xhy s TRP 68 Cb -0.17 -2.90 0.08 0.00 -1.15 0.00 0.00 33.47 29.32 1xhy s TRP 68 CO 0.16 0.18 0.66 0.27 0.02 0.00 0.00 176.95 178.24 1xhy n ASN 69 N 3.17 2.09 -0.05 2.95 0.23 0.28 -4.23 115.26 119.70 1xhy n ASN 69 Ca -0.00 -2.48 0.00 0.00 -0.53 0.00 0.00 54.58 51.56 1xhy n ASN 69 Cb 0.50 -0.31 0.00 0.00 -2.08 0.00 0.00 39.78 37.89 1xhy n ASN 69 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1xhy n GLY 70 N -1.40 -0.73 0.27 4.83 0.00 -1.26 -1.05 105.19 105.86 1xhy n GLY 70 Ca 0.11 -1.15 -0.06 0.00 0.00 0.00 0.00 46.02 44.92 1xhy n GLY 70 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1xhy h MET 71 N 0.00 0.78 -0.53 1.61 2.86 -0.74 -1.81 114.93 117.10 1xhy h MET 71 Ca 0.00 -0.27 0.03 0.00 -2.06 0.00 0.00 59.70 57.40 1xhy h MET 71 Cb 0.00 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 31.56 1xhy h MET 71 CO 0.00 0.88 0.30 0.28 1.06 0.00 0.00 176.91 179.43 1xhy h VAL 72 N 0.70 1.02 -0.96 -2.22 2.07 -1.41 -1.78 116.25 113.67 1xhy h VAL 72 Ca 0.11 -0.20 0.05 0.00 0.82 0.00 0.00 66.70 67.48 1xhy h VAL 72 Cb 0.63 0.37 -0.06 0.00 -1.52 0.00 0.00 31.29 30.71 1xhy h VAL 72 CO 0.04 0.11 0.63 1.23 0.02 0.00 0.00 177.57 179.60 1xhy h GLY 73 N 0.59 1.43 1.39 2.17 0.00 -0.58 0.12 103.07 108.19 1xhy h GLY 73 Ca 0.22 -0.46 -0.04 0.00 0.00 0.00 0.00 47.33 47.05 1xhy h GLY 73 CO -0.12 0.36 0.16 0.83 0.00 0.00 0.00 176.54 177.76 1xhy h GLU 74 N 1.15 0.77 0.02 4.80 5.08 -0.58 -0.92 114.58 124.90 1xhy h GLU 74 Ca 0.40 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1xhy h GLU 74 Cb 0.11 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1xhy h GLU 74 CO -0.14 0.67 -0.01 -0.07 -1.00 0.00 0.00 179.01 178.46 1xhy h LEU 75 N 0.75 -0.02 -1.02 1.33 3.38 -0.54 0.30 115.31 119.50 1xhy h LEU 75 Ca 0.17 -0.55 0.06 0.00 0.09 0.00 0.00 57.88 57.66 1xhy h LEU 75 Cb 0.23 0.01 -0.07 0.00 0.09 0.00 0.00 40.66 40.92 1xhy h LEU 75 CO -0.01 0.54 0.65 0.58 0.09 0.00 0.00 178.44 180.30 1xhy h VAL 76 N -0.59 1.10 -0.23 1.22 2.07 -0.45 -2.80 116.25 116.57 1xhy h VAL 76 Ca -0.00 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.11 1xhy h VAL 76 Cb 0.56 -0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.14 1xhy h VAL 76 CO 0.00 0.22 0.00 -1.22 0.02 0.00 0.00 177.57 176.59 1xhy n TYR 77 N -4.49 0.29 -0.57 1.57 4.01 -0.38 -4.95 117.16 112.64 1xhy n TYR 77 Ca 0.15 -0.14 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 1xhy n TYR 77 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.20 1xhy n TYR 77 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1xhy n GLY 78 N 1.31 0.68 0.15 2.72 0.00 -1.01 -4.95 105.19 104.09 1xhy n GLY 78 Ca 0.17 -0.30 0.09 0.00 0.00 0.00 0.00 46.02 45.98 1xhy n GLY 78 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xhy h LYS 79 N 1.18 0.00 -3.89 1.61 1.79 -0.67 -3.47 116.57 113.12 1xhy h LYS 79 Ca 0.00 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 58.36 1xhy h LYS 79 Cb 0.00 0.00 -0.16 0.00 -1.58 0.00 0.00 32.23 30.49 1xhy h LYS 79 CO 0.00 0.10 -0.50 0.00 -1.08 0.00 0.00 179.45 177.97 1xhy s ALA 80 N -3.21 -0.00 -0.13 3.86 0.00 -0.91 -4.98 121.76 116.39 1xhy s ALA 80 Ca 0.02 -0.71 0.18 0.00 0.00 0.00 0.00 51.96 51.45 1xhy s ALA 80 Cb 0.08 0.33 -0.24 0.00 0.00 0.00 0.00 23.12 23.29 1xhy s ALA 80 CO 0.75 -0.39 0.38 -0.25 0.00 0.00 0.00 175.76 176.25 1xhy n ASP 81 N 0.35 0.28 -3.69 0.00 8.00 -0.04 -4.36 116.55 117.09 1xhy n ASP 81 Ca -0.17 0.13 -0.14 0.00 0.71 0.00 0.00 54.79 55.32 1xhy n ASP 81 Cb 0.60 0.90 -0.08 0.00 -0.02 0.00 0.00 41.12 42.52 1xhy n ASP 81 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1xhy s ILE 82 N -2.81 0.02 -0.14 0.53 2.07 -1.01 -4.21 121.20 115.64 1xhy s ILE 82 Ca -0.07 -0.17 0.02 0.00 -1.41 0.00 0.00 60.65 59.02 1xhy s ILE 82 Cb 0.08 -0.71 0.01 0.00 0.13 0.00 0.00 42.46 41.97 1xhy s ILE 82 CO 0.84 -0.09 -0.20 0.00 -1.91 0.00 0.00 174.94 173.58 1xhy s ALA 83 N -0.57 2.33 -0.29 1.50 0.00 0.90 -0.60 121.76 125.03 1xhy s ALA 83 Ca -0.07 -1.08 -0.00 0.00 0.00 0.00 0.00 51.96 50.82 1xhy s ALA 83 Cb -0.03 -1.07 0.09 0.00 0.00 0.00 0.00 23.12 22.10 1xhy s ALA 83 CO 0.04 -0.03 0.06 0.42 0.00 0.00 0.00 175.76 176.25 1xhy s ILE 84 N 0.81 1.16 0.08 0.00 1.01 -0.71 -1.74 121.20 121.81 1xhy s ILE 84 Ca -0.07 -1.42 -0.27 0.00 0.00 0.00 0.00 60.65 58.89 1xhy s ILE 84 Cb -0.15 -1.77 0.08 0.00 0.01 0.00 0.00 42.46 40.63 1xhy s ILE 84 CO -0.01 -0.51 1.01 0.00 0.00 0.00 0.00 174.94 175.43 1xhy s ALA 85 N 1.50 -1.80 -0.96 9.38 0.00 -1.26 -4.52 121.76 124.09 1xhy s ALA 85 Ca 0.06 0.45 -0.15 0.00 0.00 0.00 0.00 51.96 52.32 1xhy s ALA 85 Cb -0.18 0.52 -0.09 0.00 0.00 0.00 0.00 23.12 23.37 1xhy s ALA 85 CO -0.17 -0.96 2.08 -0.35 0.00 0.00 0.00 175.76 176.36 1xhy n PRO 86 N -0.41 1.99 -3.20 0.00 -0.04 -1.26 -4.71 135.00 127.37 1xhy n PRO 86 Ca -0.07 -1.85 -0.43 0.00 -0.04 0.00 0.00 63.50 61.11 1xhy n PRO 86 Cb 0.61 -2.82 -0.08 0.00 -0.04 0.00 0.00 33.50 31.18 1xhy n PRO 86 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1xhy s LEU 87 N 0.92 4.67 0.16 1.53 2.96 -1.26 -5.01 118.68 122.64 1xhy s LEU 87 Ca 0.51 -0.50 -0.31 0.00 -0.22 0.00 0.00 54.13 53.61 1xhy s LEU 87 Cb 0.13 -2.58 -0.08 0.00 0.50 0.00 0.00 46.19 44.16 1xhy s LEU 87 CO 0.03 -0.70 1.35 -0.89 -1.32 0.00 0.00 176.35 174.82 1xhy s THR 88 N 2.54 3.26 -0.41 3.68 2.01 -1.26 -2.02 115.64 123.44 1xhy s THR 88 Ca 0.18 0.96 -0.29 0.00 0.31 0.00 0.00 61.69 62.85 1xhy s THR 88 Cb -0.15 -3.62 0.02 0.00 0.01 0.00 0.00 72.50 68.76 1xhy s THR 88 CO 0.17 0.11 1.20 -0.63 -0.69 0.00 0.00 174.62 174.77 1xhy s ILE 89 N 0.62 4.21 0.14 1.82 1.01 -0.07 -4.88 121.20 124.04 1xhy s ILE 89 Ca 0.61 1.29 0.06 0.00 0.00 0.00 0.00 60.65 62.61 1xhy s ILE 89 Cb -0.37 -4.44 -0.04 0.00 0.01 0.00 0.00 42.46 37.63 1xhy s ILE 89 CO 0.34 -0.78 -0.15 0.42 0.00 0.00 0.00 174.94 174.77 1xhy s THR 90 N 4.45 1.45 0.18 2.92 -4.23 -1.26 -4.67 115.64 114.48 1xhy s THR 90 Ca 0.51 -1.84 -0.14 0.00 -1.18 0.00 0.00 61.69 59.04 1xhy s THR 90 Cb -0.11 -1.68 0.08 0.00 1.34 0.00 0.00 72.50 72.14 1xhy s THR 90 CO 0.27 -0.45 1.74 0.25 -0.54 0.00 0.00 174.62 175.89 1xhy h LEU 91 N 3.29 0.11 -1.09 4.79 5.85 -1.98 0.52 115.31 126.80 1xhy h LEU 91 Ca -0.40 0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.32 1xhy h LEU 91 Cb 1.20 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 42.28 1xhy h LEU 91 CO 0.53 0.09 -0.02 1.62 -0.34 0.00 0.00 178.44 180.32 1xhy h VAL 92 N 0.29 1.22 -0.04 1.05 3.04 -1.99 -1.44 116.25 118.39 1xhy h VAL 92 Ca 0.22 -0.91 -0.24 0.00 -1.01 0.00 0.00 66.70 64.76 1xhy h VAL 92 Cb 0.25 0.96 0.01 0.00 -2.01 0.00 0.00 31.29 30.50 1xhy h VAL 92 CO -0.25 0.31 -0.93 0.03 -1.01 0.00 0.00 177.57 175.72 1xhy h ARG 93 N 0.58 0.62 0.00 4.17 3.08 -1.83 -3.21 114.38 117.79 1xhy h ARG 93 Ca 0.12 -0.61 -0.02 0.00 0.07 0.00 0.00 59.98 59.53 1xhy h ARG 93 Cb 0.41 0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.61 1xhy h ARG 93 CO 0.02 1.22 -0.09 1.49 -1.07 0.00 0.00 179.97 181.54 1xhy h GLU 94 N 0.37 0.00 0.00 0.04 4.57 -0.24 -1.10 114.58 118.23 1xhy h GLU 94 Ca -0.09 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.05 1xhy h GLU 94 Cb 1.57 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 30.15 1xhy h GLU 94 CO 0.18 0.09 -0.17 0.93 -1.18 0.00 0.00 179.01 178.86 1xhy h GLU 95 N 0.00 0.00 0.00 1.92 5.08 -1.29 -3.34 114.58 116.96 1xhy h GLU 95 Ca -0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1xhy h GLU 95 Cb 0.24 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 1xhy h GLU 95 CO 0.01 0.17 -1.15 1.33 -1.00 0.00 0.00 179.01 178.38 1xhy n VAL 96 N -3.42 0.02 -4.46 3.13 0.24 -0.52 -5.04 118.33 108.28 1xhy n VAL 96 Ca -0.00 -0.08 -0.22 0.00 -2.04 0.00 0.00 64.34 62.00 1xhy n VAL 96 Cb 0.36 0.31 -0.11 0.00 -1.47 0.00 0.00 33.84 32.94 1xhy n VAL 96 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 1xhy s ILE 97 N -2.20 1.42 -0.13 1.34 -5.25 -0.60 -4.28 121.20 111.49 1xhy s ILE 97 Ca -0.01 -2.04 -0.14 0.00 -0.99 0.00 0.00 60.65 57.47 1xhy s ILE 97 Cb 0.02 -2.69 -0.05 0.00 2.95 0.00 0.00 42.46 42.69 1xhy s ILE 97 CO 0.13 -0.11 0.32 -1.81 -1.79 0.00 0.00 174.94 171.68 1xhy s ASP 98 N -3.49 6.52 -0.07 4.36 1.01 0.35 -4.43 116.67 120.92 1xhy s ASP 98 Ca 0.34 0.62 0.01 0.00 0.71 0.00 0.00 52.55 54.23 1xhy s ASP 98 Cb 0.07 -2.20 -0.03 0.00 1.01 0.00 0.00 42.92 41.78 1xhy s ASP 98 CO 0.14 0.14 -0.10 -0.36 0.21 0.00 0.00 175.17 175.20 1xhy s PHE 99 N 0.15 2.84 0.96 4.23 0.08 -1.26 -0.43 117.98 124.55 1xhy s PHE 99 Ca 0.19 -0.13 -0.11 0.00 0.12 0.00 0.00 56.93 57.00 1xhy s PHE 99 Cb -0.14 -1.71 0.17 0.00 -0.57 0.00 0.00 43.02 40.77 1xhy s PHE 99 CO 0.06 0.20 1.12 -1.13 -0.10 0.00 0.00 175.22 175.37 1xhy n SER 100 N 2.48 -0.04 -4.52 1.36 3.41 0.69 -4.96 113.62 112.03 1xhy n SER 100 Ca -0.18 0.32 -0.38 0.00 -0.26 0.00 0.00 58.87 58.37 1xhy n SER 100 Cb 0.53 -1.44 0.04 0.00 -0.26 0.00 0.00 64.21 63.08 1xhy n SER 100 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1xhy n LYS 101 N -4.36 0.67 -1.94 4.33 4.76 -1.26 -4.53 118.16 115.83 1xhy n LYS 101 Ca 0.10 0.26 -0.40 0.00 -2.87 0.00 0.00 58.31 55.40 1xhy n LYS 101 Cb 0.52 -1.86 -0.00 0.00 -1.84 0.00 0.00 35.03 31.85 1xhy n LYS 101 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1xhy s PRO 102 N -2.28 4.00 0.02 1.97 0.04 -1.26 -4.60 135.00 132.89 1xhy s PRO 102 Ca 0.71 2.34 0.23 0.00 0.04 0.00 0.00 61.00 64.31 1xhy s PRO 102 Cb -0.45 -2.84 0.05 0.00 0.04 0.00 0.00 34.50 31.31 1xhy s PRO 102 CO 0.52 -0.53 1.06 1.97 0.04 0.00 0.00 177.00 180.06 1xhy n PHE 103 N 0.24 0.10 -3.63 0.56 1.16 0.03 -4.93 117.46 110.99 1xhy n PHE 103 Ca 0.03 0.03 -0.14 0.00 -1.87 0.00 0.00 57.45 55.49 1xhy n PHE 103 Cb 0.42 -0.25 -0.07 0.00 -1.61 0.00 0.00 39.48 37.96 1xhy n PHE 103 CO 0.00 0.00 0.00 1.41 -1.87 0.00 0.00 176.76 176.30 1xhy s MET 104 N -3.10 0.83 0.32 3.97 0.00 -1.25 -4.99 119.30 115.08 1xhy s MET 104 Ca 0.06 0.89 -0.02 0.00 0.00 0.00 0.00 55.69 56.63 1xhy s MET 104 Cb 0.16 0.40 -0.04 0.00 0.00 0.00 0.00 34.83 35.35 1xhy s MET 104 CO 0.80 -0.12 0.55 -1.12 0.00 0.00 0.00 175.02 175.13 1xhy s SER 105 N 0.22 6.35 0.17 1.11 0.01 -1.26 -1.39 113.70 118.90 1xhy s SER 105 Ca -0.01 0.55 -0.24 0.00 1.31 0.00 0.00 55.95 57.56 1xhy s SER 105 Cb -0.04 -2.07 0.07 0.00 0.21 0.00 0.00 66.02 64.18 1xhy s SER 105 CO 0.02 -0.25 1.01 -1.48 0.41 0.00 0.00 173.24 172.94 1xhy s LEU 106 N -4.01 -0.08 0.18 2.44 2.34 -0.57 -4.77 118.68 114.21 1xhy s LEU 106 Ca 0.41 -0.54 -0.19 0.00 0.06 0.00 0.00 54.13 53.87 1xhy s LEU 106 Cb -0.10 2.10 0.04 0.00 -0.56 0.00 0.00 46.19 47.67 1xhy s LEU 106 CO 0.34 -0.94 0.53 -0.83 -1.06 0.00 0.00 176.35 174.39 1xhy s GLY 107 N -3.17 -0.28 0.28 -3.48 0.00 -1.26 -1.13 107.32 98.29 1xhy s GLY 107 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 44.72 44.60 1xhy s GLY 107 CO 0.04 -0.15 1.32 -0.42 0.00 0.00 0.00 173.10 173.89 1xhy s ILE 108 N -3.83 2.85 0.16 0.90 1.01 -1.26 0.26 121.20 121.30 1xhy s ILE 108 Ca 0.06 0.79 -0.03 0.00 0.00 0.00 0.00 60.65 61.46 1xhy s ILE 108 Cb -0.01 -3.50 -0.03 0.00 0.01 0.00 0.00 42.46 38.93 1xhy s ILE 108 CO -0.07 0.16 0.15 -0.94 0.00 0.00 0.00 174.94 174.24 1xhy s SER 109 N -0.17 0.19 -0.18 3.58 1.04 0.59 0.39 113.70 119.13 1xhy s SER 109 Ca 0.52 -1.17 -0.04 0.00 0.48 0.00 0.00 55.95 55.75 1xhy s SER 109 Cb -0.39 0.37 -0.02 0.00 0.10 0.00 0.00 66.02 66.07 1xhy s SER 109 CO 0.47 -0.82 -0.03 -0.63 0.98 0.00 0.00 173.24 173.21 1xhy s ILE 110 N -4.06 3.77 -0.20 -1.02 1.01 -1.26 -1.73 121.20 117.71 1xhy s ILE 110 Ca 0.26 -0.39 -0.07 0.00 0.00 0.00 0.00 60.65 60.46 1xhy s ILE 110 Cb 0.06 -2.67 -0.03 0.00 0.01 0.00 0.00 42.46 39.82 1xhy s ILE 110 CO 0.04 0.46 0.05 -0.32 0.00 0.00 0.00 174.94 175.18 1xhy s MET 111 N 0.73 3.81 0.21 2.79 -2.45 0.48 -1.28 119.30 123.58 1xhy s MET 111 Ca -0.02 -0.42 0.10 0.00 -1.25 0.00 0.00 55.69 54.10 1xhy s MET 111 Cb -0.14 -3.21 -0.04 0.00 1.25 0.00 0.00 34.83 32.68 1xhy s MET 111 CO 0.02 0.09 -0.20 0.96 1.05 0.00 0.00 175.02 176.94 1xhy s ILE 112 N 0.86 2.14 0.25 10.11 -4.36 -0.56 -1.57 121.20 128.06 1xhy s ILE 112 Ca 0.03 -2.10 -0.30 0.00 -0.26 0.00 0.00 60.65 58.02 1xhy s ILE 112 Cb -0.14 -2.06 -0.09 0.00 1.25 0.00 0.00 42.46 41.42 1xhy s ILE 112 CO 0.02 -0.30 1.24 -0.75 0.24 0.00 0.00 174.94 175.39 1xhy s LYS 113 N -3.01 4.46 0.19 0.37 2.20 -1.26 -1.28 119.74 121.40 1xhy s LYS 113 Ca 0.21 2.00 -0.32 0.00 -0.36 0.00 0.00 55.97 57.50 1xhy s LYS 113 Cb -0.06 -3.17 -0.15 0.00 -1.51 0.00 0.00 37.83 32.94 1xhy s LYS 113 CO 0.10 -0.10 1.17 1.63 -0.36 0.00 0.00 175.35 177.79 1xhy n LYS 114 N 1.81 1.25 0.00 4.03 5.02 -0.25 -1.71 118.16 128.30 1xhy n LYS 114 Ca 0.03 0.44 0.00 0.00 -2.02 0.00 0.00 58.31 56.76 1xhy n LYS 114 Cb 0.43 -1.95 0.00 0.00 -0.02 0.00 0.00 35.03 33.50 1xhy n LYS 114 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xhy n GLY 115 N 1.98 0.80 3.71 0.72 0.00 -1.26 -4.96 105.19 106.18 1xhy n GLY 115 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1xhy n GLY 115 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1xhy s THR 116 N -2.21 3.37 -1.41 2.61 2.01 -0.69 -4.90 115.64 114.42 1xhy s THR 116 Ca 0.00 0.96 -0.11 0.00 0.31 0.00 0.00 61.69 62.85 1xhy s THR 116 Cb 0.00 -3.61 0.07 0.00 0.01 0.00 0.00 72.50 68.97 1xhy s THR 116 CO 0.00 0.06 2.25 -0.81 -0.69 0.00 0.00 174.62 175.44 1xhy n PRO 117 N 4.21 3.49 -3.93 4.92 -0.04 -1.26 -4.82 135.00 137.57 1xhy n PRO 117 Ca 0.12 -2.96 -0.16 0.00 -0.04 0.00 0.00 63.50 60.45 1xhy n PRO 117 Cb 0.43 -3.00 -0.16 0.00 -0.04 0.00 0.00 33.50 30.73 1xhy n PRO 117 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1xhy s ILE 118 N 1.48 0.17 0.00 0.52 -1.09 -1.26 -5.03 121.20 115.98 1xhy s ILE 118 Ca 0.49 0.06 0.00 0.00 -2.23 0.00 0.00 60.65 58.98 1xhy s ILE 118 Cb 0.14 -0.25 0.00 0.00 -1.58 0.00 0.00 42.46 40.77 1xhy s ILE 118 CO -0.05 0.13 0.25 -0.62 -1.23 0.00 0.00 174.94 173.42 1xhy n GLU 119 N 3.97 1.13 -3.65 2.79 1.02 -1.26 -4.89 120.64 119.75 1xhy n GLU 119 Ca -0.25 -0.25 -0.06 0.00 -0.02 0.00 0.00 57.16 56.57 1xhy n GLU 119 Cb 0.52 -0.71 -0.02 0.00 -0.02 0.00 0.00 31.44 31.20 1xhy n GLU 119 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1xhy s SER 120 N -0.23 -0.28 0.19 1.62 1.04 -1.26 -3.62 113.70 111.16 1xhy s SER 120 Ca 0.00 -0.26 -0.12 0.00 0.48 0.00 0.00 55.95 56.05 1xhy s SER 120 Cb 0.00 0.49 0.11 0.00 0.10 0.00 0.00 66.02 66.72 1xhy s SER 120 CO 0.00 -0.86 1.85 0.00 0.98 0.00 0.00 173.24 175.21 1xhy h ALA 121 N 2.00 0.79 -0.99 5.32 0.00 -1.92 -2.51 119.26 121.96 1xhy h ALA 121 Ca -0.24 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.67 1xhy h ALA 121 Cb 1.24 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.74 1xhy h ALA 121 CO 0.28 0.20 0.65 1.49 0.00 0.00 0.00 179.25 181.87 1xhy h GLU 122 N 0.83 1.23 -0.41 0.00 4.81 -1.96 -0.20 114.58 118.89 1xhy h GLU 122 Ca 0.23 -0.07 0.08 0.00 -0.13 0.00 0.00 59.36 59.46 1xhy h GLU 122 Cb -0.08 -0.28 -0.07 0.00 0.63 0.00 0.00 28.75 28.96 1xhy h GLU 122 CO -0.06 0.81 -0.01 -0.44 -0.73 0.00 0.00 179.01 178.58 1xhy h ASP 123 N 1.27 -0.19 -0.76 1.04 5.19 -1.85 -2.14 116.42 118.98 1xhy h ASP 123 Ca 0.39 0.10 -0.03 0.00 -0.62 0.00 0.00 57.03 56.87 1xhy h ASP 123 Cb -0.02 0.18 -0.03 0.00 0.18 0.00 0.00 39.33 39.63 1xhy h ASP 123 CO -0.12 -0.06 0.36 -0.07 -3.12 0.00 0.00 179.24 176.23 1xhy h LEU 124 N 0.09 1.00 -1.54 1.55 3.38 -0.94 -2.97 115.31 115.87 1xhy h LEU 124 Ca 0.20 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 1xhy h LEU 124 Cb 0.29 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1xhy h LEU 124 CO -0.34 0.86 -0.24 0.77 0.09 0.00 0.00 178.44 179.57 1xhy h SER 125 N 1.07 0.00 -0.05 -0.43 4.64 -0.48 -2.34 113.55 115.96 1xhy h SER 125 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 1xhy h SER 125 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1xhy h SER 125 CO -0.03 0.24 0.00 0.29 -0.87 0.00 0.00 176.83 176.46 1xhy n LYS 126 N -3.94 1.38 -4.15 4.77 5.02 -0.86 -4.89 118.16 115.49 1xhy n LYS 126 Ca -0.02 -0.56 -0.12 0.00 -2.02 0.00 0.00 58.31 55.59 1xhy n LYS 126 Cb 0.32 -1.42 -0.08 0.00 -0.02 0.00 0.00 35.03 33.82 1xhy n LYS 126 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 1xhy s GLN 127 N -1.95 1.43 0.00 1.97 1.03 -0.88 -5.06 119.66 116.19 1xhy s GLN 127 Ca 0.37 -1.60 0.00 0.00 0.04 0.00 0.00 55.36 54.17 1xhy s GLN 127 Cb 0.19 0.34 0.00 0.00 0.03 0.00 0.00 33.01 33.57 1xhy s GLN 127 CO 0.30 -0.52 0.01 0.25 -2.54 0.00 0.00 175.29 172.79 1xhy n THR 128 N -0.37 0.00 -0.27 3.63 -2.24 -1.26 -4.86 114.28 108.91 1xhy n THR 128 Ca 0.02 -0.11 -0.05 0.00 -2.27 0.00 0.00 64.05 61.64 1xhy n THR 128 Cb 0.64 1.10 0.06 0.00 -2.10 0.00 0.00 70.33 70.03 1xhy n THR 128 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1xhy h GLU 129 N 0.00 0.98 -4.78 -0.78 4.57 -1.96 -3.31 114.58 109.30 1xhy h GLU 129 Ca 0.00 -0.06 -0.70 0.00 -1.18 0.00 0.00 59.36 57.42 1xhy h GLU 129 Cb 0.05 -0.22 -0.19 0.00 -0.16 0.00 0.00 28.75 28.22 1xhy h GLU 129 CO 0.00 0.65 -0.08 0.42 -1.18 0.00 0.00 179.01 178.82 1xhy s ILE 130 N -6.14 4.99 0.64 2.32 1.01 -1.26 -4.85 121.20 117.91 1xhy s ILE 130 Ca -0.13 -0.62 -0.17 0.00 0.00 0.00 0.00 60.65 59.73 1xhy s ILE 130 Cb 0.15 -4.22 -0.01 0.00 0.01 0.00 0.00 42.46 38.39 1xhy s ILE 130 CO 0.78 -0.70 1.16 0.00 0.00 0.00 0.00 174.94 176.18 1xhy s ALA 131 N 2.31 2.45 -0.16 9.38 0.00 -0.28 -4.84 121.76 130.62 1xhy s ALA 131 Ca 0.12 0.79 -0.19 0.00 0.00 0.00 0.00 51.96 52.68 1xhy s ALA 131 Cb -0.20 -3.39 0.05 0.00 0.00 0.00 0.00 23.12 19.57 1xhy s ALA 131 CO 0.11 -1.29 0.51 1.52 0.00 0.00 0.00 175.76 176.61 1xhy s TYR 132 N -1.97 -0.54 0.08 0.00 -0.85 -1.26 0.07 117.35 112.88 1xhy s TYR 132 Ca 0.72 1.25 -0.04 0.00 -0.52 0.00 0.00 57.07 58.49 1xhy s TYR 132 Cb -0.25 0.21 0.01 0.00 0.38 0.00 0.00 41.96 42.31 1xhy s TYR 132 CO 0.38 -0.32 0.19 0.41 -1.52 0.00 0.00 175.55 174.69 1xhy n GLY 133 N 2.46 1.65 3.55 5.49 0.00 -1.01 -4.80 105.19 112.53 1xhy n GLY 133 Ca -0.15 -1.05 -0.26 0.00 0.00 0.00 0.00 46.02 44.56 1xhy n GLY 133 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1xhy s THR 134 N -2.74 0.77 0.51 2.61 -4.23 -1.25 -0.61 115.64 110.70 1xhy s THR 134 Ca 0.04 -2.00 -0.22 0.00 -1.18 0.00 0.00 61.69 58.33 1xhy s THR 134 Cb -0.01 -2.38 -0.07 0.00 1.34 0.00 0.00 72.50 71.38 1xhy s THR 134 CO 0.02 0.00 1.12 0.18 -0.54 0.00 0.00 174.62 175.40 1xhy n LEU 135 N -0.94 3.90 -0.20 4.79 4.77 -1.26 -1.66 117.00 126.40 1xhy n LEU 135 Ca -0.08 0.95 0.15 0.00 -0.03 0.00 0.00 56.01 57.01 1xhy n LEU 135 Cb 0.65 -1.44 0.76 0.00 -2.33 0.00 0.00 43.42 41.06 1xhy n LEU 135 CO 0.37 -1.27 1.00 -0.90 -1.33 0.00 0.00 177.39 175.26 1xhy n ASP 136 N -0.34 0.63 -3.91 -1.43 5.68 0.48 -4.46 116.55 113.19 1xhy n ASP 136 Ca 0.11 -1.22 -0.10 0.00 -0.50 0.00 0.00 54.79 53.08 1xhy n ASP 136 Cb 0.43 -0.00 -0.10 0.00 -1.14 0.00 0.00 41.12 40.32 1xhy n ASP 136 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 1xhy s SER 137 N -1.98 0.13 0.00 -1.12 0.15 -1.26 -5.06 113.70 104.56 1xhy s SER 137 Ca 0.43 -0.42 0.00 0.00 0.70 0.00 0.00 55.95 56.66 1xhy s SER 137 Cb 0.21 0.21 0.00 0.00 -1.71 0.00 0.00 66.02 64.73 1xhy s SER 137 CO 0.35 -0.44 0.00 0.61 1.20 0.00 0.00 173.24 174.96 1xhy n GLY 138 N 1.09 1.54 0.25 9.45 0.00 -1.26 -4.77 105.19 111.49 1xhy n GLY 138 Ca -0.21 -2.23 0.12 0.00 0.00 0.00 0.00 46.02 43.70 1xhy n GLY 138 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1xhy h SER 139 N 0.00 0.00 0.02 1.61 4.64 -1.97 -2.35 113.55 115.49 1xhy h SER 139 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1xhy h SER 139 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1xhy h SER 139 CO 0.00 0.17 -0.01 0.74 -0.87 0.00 0.00 176.83 176.86 1xhy h THR 140 N 0.00 1.36 -0.31 2.95 2.02 -1.94 -0.70 112.91 116.29 1xhy h THR 140 Ca -0.00 -1.18 0.05 0.00 0.77 0.00 0.00 66.41 66.04 1xhy h THR 140 Cb 0.51 2.16 -0.04 0.00 -1.74 0.00 0.00 68.15 69.04 1xhy h THR 140 CO 0.02 0.30 0.06 0.50 0.37 0.00 0.00 175.52 176.77 1xhy h LYS 141 N -0.54 0.16 -0.78 6.66 3.64 -1.74 -2.12 116.57 121.87 1xhy h LYS 141 Ca -0.00 -0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.42 1xhy h LYS 141 Cb 0.51 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.25 1xhy h LYS 141 CO 0.00 0.11 0.51 0.93 -2.27 0.00 0.00 179.45 178.73 1xhy h GLU 142 N 0.17 0.84 -0.09 1.90 4.39 -1.43 -0.57 114.58 119.79 1xhy h GLU 142 Ca 0.15 -0.05 0.03 0.00 0.34 0.00 0.00 59.36 59.83 1xhy h GLU 142 Cb 0.16 -0.19 -0.04 0.00 -0.10 0.00 0.00 28.75 28.58 1xhy h GLU 142 CO -0.20 0.56 -0.14 0.35 -1.16 0.00 0.00 179.01 178.42 1xhy h PHE 143 N 0.87 -0.36 -0.30 4.33 3.57 -0.46 -0.22 116.94 124.36 1xhy h PHE 143 Ca 0.33 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.79 1xhy h PHE 143 Cb 0.19 0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.09 1xhy h PHE 143 CO -0.00 -0.21 -0.05 0.74 -2.23 0.00 0.00 178.31 176.56 1xhy h PHE 144 N -0.19 0.64 -0.70 0.41 0.04 -1.02 -1.14 116.94 114.98 1xhy h PHE 144 Ca 0.08 -0.13 0.01 0.00 2.80 0.00 0.00 57.97 60.73 1xhy h PHE 144 Cb 0.30 -0.16 -0.03 0.00 2.20 0.00 0.00 35.95 38.26 1xhy h PHE 144 CO -0.24 0.74 0.46 -0.09 -0.60 0.00 0.00 178.31 178.59 1xhy h ARG 145 N 0.35 0.91 0.00 1.51 2.43 -0.84 -2.70 114.38 116.04 1xhy h ARG 145 Ca 0.08 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1xhy h ARG 145 Cb 0.53 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 1xhy h ARG 145 CO 0.03 0.60 -0.71 0.54 -1.51 0.00 0.00 179.97 178.92 1xhy n ARG 146 N -4.43 0.11 -2.17 0.20 1.74 -0.12 -4.98 116.66 107.00 1xhy n ARG 146 Ca 0.07 0.01 -0.40 0.00 -0.77 0.00 0.00 57.85 56.76 1xhy n ARG 146 Cb 0.04 -1.55 -0.02 0.00 -1.02 0.00 0.00 32.46 29.91 1xhy n ARG 146 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1xhy s SER 147 N -3.37 6.74 0.00 0.55 0.15 -0.44 -4.90 113.70 112.43 1xhy s SER 147 Ca 0.08 2.59 0.17 0.00 0.70 0.00 0.00 55.95 59.49 1xhy s SER 147 Cb 0.16 -2.64 0.13 0.00 -1.71 0.00 0.00 66.02 61.96 1xhy s SER 147 CO 0.75 -0.55 1.03 0.29 1.20 0.00 0.00 173.24 175.96 1xhy n LYS 148 N 0.66 1.37 -2.44 5.44 4.76 -1.26 -4.45 118.16 122.25 1xhy n LYS 148 Ca 0.01 -1.49 -0.42 0.00 -2.87 0.00 0.00 58.31 53.54 1xhy n LYS 148 Cb 0.43 -1.32 -0.03 0.00 -1.84 0.00 0.00 35.03 32.27 1xhy n LYS 148 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1xhy s ILE 149 N -1.43 4.09 0.16 -0.18 1.01 -1.26 -4.89 121.20 118.70 1xhy s ILE 149 Ca 0.20 1.49 -0.17 0.00 0.00 0.00 0.00 60.65 62.17 1xhy s ILE 149 Cb 0.14 -3.96 0.05 0.00 0.01 0.00 0.00 42.46 38.71 1xhy s ILE 149 CO 0.22 0.10 1.69 0.00 0.00 0.00 0.00 174.94 176.95 1xhy h ALA 150 N 6.90 0.27 -0.73 9.38 0.00 -1.98 0.16 119.26 133.26 1xhy h ALA 150 Ca -0.41 0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 1xhy h ALA 150 Cb 1.21 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 19.18 1xhy h ALA 150 CO 0.82 -0.43 0.30 0.28 0.00 0.00 0.00 179.25 180.22 1xhy h VAL 151 N 0.05 1.25 -0.04 0.00 2.07 -1.99 -0.71 116.25 116.88 1xhy h VAL 151 Ca 0.17 -0.77 -0.22 0.00 0.82 0.00 0.00 66.70 66.70 1xhy h VAL 151 Cb 0.25 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 1xhy h VAL 151 CO -0.32 0.31 -0.89 -0.26 0.02 0.00 0.00 177.57 176.43 1xhy h PHE 152 N 1.04 0.72 -0.61 1.57 0.04 -1.66 -1.22 116.94 116.82 1xhy h PHE 152 Ca 0.24 -0.37 0.04 0.00 2.80 0.00 0.00 57.97 60.68 1xhy h PHE 152 Cb 0.20 -0.09 -0.04 0.00 2.20 0.00 0.00 35.95 38.21 1xhy h PHE 152 CO 0.02 1.18 0.35 0.22 -0.60 0.00 0.00 178.31 179.48 1xhy h ASP 153 N 0.31 0.56 -0.63 2.17 3.58 -0.57 -0.53 116.42 121.30 1xhy h ASP 153 Ca -0.07 0.01 -0.08 0.00 0.42 0.00 0.00 57.03 57.31 1xhy h ASP 153 Cb 1.52 -0.10 -0.03 0.00 1.72 0.00 0.00 39.33 42.44 1xhy h ASP 153 CO 0.16 0.38 0.11 0.50 -2.88 0.00 0.00 179.24 177.51 1xhy h LYS 154 N 0.69 1.06 -0.89 0.28 3.64 -0.87 -1.40 116.57 119.08 1xhy h LYS 154 Ca 0.25 -0.27 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 1xhy h LYS 154 Cb 0.08 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 31.72 1xhy h LYS 154 CO -0.13 0.97 0.52 0.52 -2.27 0.00 0.00 179.45 179.06 1xhy h MET 155 N 0.99 1.22 -0.32 1.90 2.86 -0.88 -1.14 114.93 119.58 1xhy h MET 155 Ca 0.20 -0.12 -0.06 0.00 -2.06 0.00 0.00 59.70 57.65 1xhy h MET 155 Cb 0.42 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 31.82 1xhy h MET 155 CO 0.01 0.87 -0.05 2.35 1.06 0.00 0.00 176.91 181.15 1xhy h TRP 156 N 1.23 0.66 -0.74 -0.22 2.91 -0.68 0.13 115.95 119.26 1xhy h TRP 156 Ca 0.32 -0.14 0.03 0.00 1.13 0.00 0.00 58.89 60.23 1xhy h TRP 156 Cb -0.02 -0.17 -0.04 0.00 -0.51 0.00 0.00 29.16 28.42 1xhy h TRP 156 CO 0.00 0.76 0.49 1.15 -1.03 0.00 0.00 178.44 179.81 1xhy h THR 157 N 0.38 1.12 -0.10 2.65 2.02 -1.14 -0.37 112.91 117.46 1xhy h THR 157 Ca 0.08 -0.31 -0.02 0.00 0.77 0.00 0.00 66.41 66.94 1xhy h THR 157 Cb 0.53 0.14 -0.00 0.00 -1.74 0.00 0.00 68.15 67.08 1xhy h THR 157 CO 0.03 0.16 -0.00 0.22 0.37 0.00 0.00 175.52 176.30 1xhy h TYR 158 N 0.90 0.20 -0.61 3.16 3.20 -0.79 -2.61 116.97 120.41 1xhy h TYR 158 Ca 0.29 -0.03 -0.09 0.00 3.14 0.00 0.00 58.73 62.03 1xhy h TYR 158 Cb 0.05 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.24 1xhy h TYR 158 CO -0.00 0.44 0.02 0.52 -1.64 0.00 0.00 178.16 177.50 1xhy h MET 159 N -0.10 1.07 -0.20 1.82 2.86 0.01 0.73 114.93 121.12 1xhy h MET 159 Ca 0.03 -0.33 -0.05 0.00 -2.06 0.00 0.00 59.70 57.29 1xhy h MET 159 Cb 0.36 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.91 1xhy h MET 159 CO 0.01 1.04 -0.09 0.00 1.06 0.00 0.00 176.91 178.93 1xhy h ARG 160 N 0.97 0.31 -0.00 1.72 3.08 -1.06 -3.17 114.38 116.23 1xhy h ARG 160 Ca 0.18 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.16 1xhy h ARG 160 Cb 0.54 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.55 1xhy h ARG 160 CO 0.03 0.41 -0.75 -1.13 -1.07 0.00 0.00 179.97 177.46 1xhy n SER 161 N -4.29 1.18 -4.78 7.04 3.41 -0.85 -4.98 113.62 110.36 1xhy n SER 161 Ca -0.00 -1.01 -0.37 0.00 -0.26 0.00 0.00 58.87 57.22 1xhy n SER 161 Cb 0.25 0.70 -0.06 0.00 -0.26 0.00 0.00 64.21 64.84 1xhy n SER 161 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1xhy s ALA 162 N -2.84 3.21 -0.00 7.33 0.00 0.19 -5.06 121.76 124.60 1xhy s ALA 162 Ca 0.12 0.58 0.03 0.00 0.00 0.00 0.00 51.96 52.69 1xhy s ALA 162 Cb 0.17 -3.21 -0.01 0.00 0.00 0.00 0.00 23.12 20.07 1xhy s ALA 162 CO 0.75 0.10 -0.11 -1.21 0.00 0.00 0.00 175.76 175.29 1xhy s GLU 163 N -2.01 0.89 1.10 0.00 2.02 -1.26 -4.17 118.70 115.26 1xhy s GLU 163 Ca 0.50 -0.42 -0.18 0.00 0.02 0.00 0.00 54.97 54.88 1xhy s GLU 163 Cb -0.20 -0.86 0.27 0.00 0.10 0.00 0.00 34.13 33.44 1xhy s GLU 163 CO 0.26 0.23 1.00 -0.35 0.02 0.00 0.00 175.26 176.42 1xhy n PRO 164 N 2.72 -2.86 -1.74 0.39 -0.04 -1.26 -5.04 135.00 127.18 1xhy n PRO 164 Ca -0.14 -1.59 -0.42 0.00 -0.04 0.00 0.00 63.50 61.31 1xhy n PRO 164 Cb 0.56 -1.47 -0.01 0.00 -0.04 0.00 0.00 33.50 32.54 1xhy n PRO 164 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1xhy n SER 165 N -4.65 3.62 -0.53 3.54 2.88 -1.26 -4.87 113.62 112.35 1xhy n SER 165 Ca 0.14 1.16 0.13 0.00 -1.33 0.00 0.00 58.87 58.97 1xhy n SER 165 Cb 0.53 -1.57 0.34 0.00 -0.75 0.00 0.00 64.21 62.76 1xhy n SER 165 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1xhy n VAL 166 N 1.73 0.00 -3.07 2.46 0.24 -1.26 -4.92 118.33 113.51 1xhy n VAL 166 Ca 0.08 -0.28 -0.31 0.00 -2.04 0.00 0.00 64.34 61.79 1xhy n VAL 166 Cb 0.36 0.78 -0.05 0.00 -1.47 0.00 0.00 33.84 33.47 1xhy n VAL 166 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1xhy s PHE 167 N -2.17 3.43 0.21 6.34 0.08 -1.26 -3.78 117.98 120.82 1xhy s PHE 167 Ca 0.30 1.06 0.07 0.00 0.12 0.00 0.00 56.93 58.49 1xhy s PHE 167 Cb 0.20 -2.43 -0.05 0.00 -0.57 0.00 0.00 43.02 40.17 1xhy s PHE 167 CO 0.40 0.04 -0.14 0.14 -0.10 0.00 0.00 175.22 175.56 1xhy s VAL 168 N -2.13 1.70 -0.13 -0.44 -7.23 -0.67 -4.93 120.40 106.57 1xhy s VAL 168 Ca 0.51 -2.20 0.18 0.00 -1.81 0.00 0.00 61.98 58.66 1xhy s VAL 168 Cb -0.10 -2.06 -0.15 0.00 0.56 0.00 0.00 36.38 34.62 1xhy s VAL 168 CO 0.25 -0.58 0.75 0.54 -0.31 0.00 0.00 175.10 175.74 1xhy n ARG 169 N -0.39 0.63 -4.09 4.82 1.74 -1.26 -0.39 116.66 117.72 1xhy n ARG 169 Ca -0.08 0.16 -0.08 0.00 -0.77 0.00 0.00 57.85 57.09 1xhy n ARG 169 Cb 0.61 -1.76 -0.10 0.00 -1.02 0.00 0.00 32.46 30.18 1xhy n ARG 169 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1xhy s THR 170 N -2.97 0.18 0.18 0.55 -4.23 -1.26 -4.74 115.64 103.36 1xhy s THR 170 Ca -0.04 -1.79 -0.14 0.00 -1.18 0.00 0.00 61.69 58.55 1xhy s THR 170 Cb 0.09 -1.65 0.07 0.00 1.34 0.00 0.00 72.50 72.35 1xhy s THR 170 CO 0.82 -0.83 1.81 0.74 -0.54 0.00 0.00 174.62 176.62 1xhy h THR 171 N 3.04 1.05 -0.65 3.99 2.02 -1.99 -1.41 112.91 118.97 1xhy h THR 171 Ca -0.34 -0.21 0.06 0.00 0.77 0.00 0.00 66.41 66.69 1xhy h THR 171 Cb 1.16 0.38 -0.06 0.00 -1.74 0.00 0.00 68.15 67.90 1xhy h THR 171 CO 0.63 0.11 0.34 0.00 0.37 0.00 0.00 175.52 176.98 1xhy h ALA 172 N 1.23 0.87 -0.78 6.16 0.00 -1.99 -0.19 119.26 124.55 1xhy h ALA 172 Ca 0.21 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1xhy h ALA 172 Cb 0.02 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1xhy h ALA 172 CO -0.09 0.00 0.45 1.49 0.00 0.00 0.00 179.25 181.10 1xhy h GLU 173 N 0.63 1.07 -0.37 0.00 4.81 -1.86 -0.23 114.58 118.64 1xhy h GLU 173 Ca 0.30 -0.11 -0.04 0.00 -0.13 0.00 0.00 59.36 59.38 1xhy h GLU 173 Cb 0.22 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 1xhy h GLU 173 CO -0.20 0.78 0.09 0.78 -0.73 0.00 0.00 179.01 179.72 1xhy h GLY 174 N 1.08 0.65 1.03 1.92 0.00 -0.33 -0.47 103.07 106.94 1xhy h GLY 174 Ca 0.28 -0.41 -0.05 0.00 0.00 0.00 0.00 47.33 47.15 1xhy h GLY 174 CO -0.05 0.38 0.26 -2.08 0.00 0.00 0.00 176.54 175.06 1xhy h VAL 175 N 0.46 1.25 -0.39 4.60 2.07 -0.89 -0.84 116.25 122.50 1xhy h VAL 175 Ca 0.12 -0.81 -0.08 0.00 0.82 0.00 0.00 66.70 66.75 1xhy h VAL 175 Cb 0.31 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 1xhy h VAL 175 CO 0.00 0.32 -0.10 0.00 0.02 0.00 0.00 177.57 177.82 1xhy h ALA 176 N 1.12 1.10 -0.26 1.67 0.00 -0.89 -0.44 119.26 121.56 1xhy h ALA 176 Ca 0.23 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1xhy h ALA 176 Cb 0.24 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1xhy h ALA 176 CO -0.02 0.56 -0.04 -0.09 0.00 0.00 0.00 179.25 179.66 1xhy h ARG 177 N 0.62 0.49 -0.20 0.00 2.43 -0.69 -0.87 114.38 116.15 1xhy h ARG 177 Ca 0.11 -0.18 0.05 0.00 -0.81 0.00 0.00 59.98 59.16 1xhy h ARG 177 Cb 0.53 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 30.00 1xhy h ARG 177 CO 0.03 0.69 -0.13 0.28 -1.51 0.00 0.00 179.97 179.33 1xhy h VAL 178 N 0.24 0.61 0.00 0.20 2.07 -0.84 -2.09 116.25 116.44 1xhy h VAL 178 Ca 0.07 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.55 1xhy h VAL 178 Cb 0.49 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 1xhy h VAL 178 CO 0.02 0.00 -0.19 0.03 0.02 0.00 0.00 177.57 177.46 1xhy h ARG 179 N -0.13 0.00 -0.01 1.57 3.08 -0.79 -3.07 114.38 115.03 1xhy h ARG 179 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.17 1xhy h ARG 179 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.35 1xhy h ARG 179 CO -0.28 0.19 -0.51 1.63 -1.07 0.00 0.00 179.97 179.92 1xhy n LYS 180 N -3.73 1.08 -0.36 0.04 4.76 -0.36 -4.45 118.16 115.15 1xhy n LYS 180 Ca -0.02 -0.88 0.11 0.00 -2.87 0.00 0.00 58.31 54.66 1xhy n LYS 180 Cb 0.30 -1.48 0.31 0.00 -1.84 0.00 0.00 35.03 32.31 1xhy n LYS 180 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1xhy n SER 181 N -0.19 3.87 -3.06 4.39 7.64 -0.81 -4.95 113.62 120.50 1xhy n SER 181 Ca 0.09 -2.01 -0.22 0.00 1.01 0.00 0.00 58.87 57.74 1xhy n SER 181 Cb 0.45 -0.46 0.05 0.00 -1.01 0.00 0.00 64.21 63.23 1xhy n SER 181 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1xhy n LYS 182 N 1.52 -5.60 -0.86 1.43 5.02 -1.26 -0.61 118.16 117.80 1xhy n LYS 182 Ca 0.23 0.85 0.00 0.00 -2.02 0.00 0.00 58.31 57.37 1xhy n LYS 182 Cb 0.61 -5.68 0.00 0.00 -0.02 0.00 0.00 35.03 29.94 1xhy n LYS 182 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xhy n GLY 183 N -1.64 0.62 0.94 0.72 0.00 -1.26 -4.93 105.19 99.64 1xhy n GLY 183 Ca -0.07 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.03 1xhy n GLY 183 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1xhy n LYS 184 N -2.74 2.80 -4.17 1.61 4.76 0.22 -4.84 118.16 115.80 1xhy n LYS 184 Ca 0.00 -2.31 -0.18 0.00 -2.87 0.00 0.00 58.31 52.95 1xhy n LYS 184 Cb 0.00 -1.40 -0.16 0.00 -1.84 0.00 0.00 35.03 31.64 1xhy n LYS 184 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 1xhy s TYR 185 N -1.00 0.65 -0.03 2.13 5.04 -1.26 -1.12 117.35 121.75 1xhy s TYR 185 Ca 0.34 -0.15 0.06 0.00 -2.44 0.00 0.00 57.07 54.88 1xhy s TYR 185 Cb 0.18 -0.53 -0.02 0.00 0.35 0.00 0.00 41.96 41.93 1xhy s TYR 185 CO 0.23 -0.12 -0.22 0.00 -1.34 0.00 0.00 175.55 174.10 1xhy s ALA 186 N 0.53 2.31 -0.17 3.97 0.00 0.11 -4.50 121.76 124.00 1xhy s ALA 186 Ca -0.07 -1.07 -0.04 0.00 0.00 0.00 0.00 51.96 50.78 1xhy s ALA 186 Cb -0.10 -0.69 -0.03 0.00 0.00 0.00 0.00 23.12 22.30 1xhy s ALA 186 CO -0.00 0.52 -0.02 0.12 0.00 0.00 0.00 175.76 176.38 1xhy s PHE 187 N -0.57 3.04 -0.34 0.00 5.36 -0.61 -2.41 117.98 122.45 1xhy s PHE 187 Ca 0.08 -0.34 -0.14 0.00 -0.96 0.00 0.00 56.93 55.57 1xhy s PHE 187 Cb -0.11 -2.01 -0.02 0.00 -0.34 0.00 0.00 43.02 40.55 1xhy s PHE 187 CO 0.00 -0.10 0.32 -0.51 -1.46 0.00 0.00 175.22 173.47 1xhy s LEU 188 N 0.59 4.43 0.21 6.12 1.43 0.22 -0.39 118.68 131.28 1xhy s LEU 188 Ca -0.02 -0.26 -0.14 0.00 -1.03 0.00 0.00 54.13 52.68 1xhy s LEU 188 Cb -0.14 -2.27 0.01 0.00 0.03 0.00 0.00 46.19 43.81 1xhy s LEU 188 CO 0.02 -0.29 0.47 -1.48 0.23 0.00 0.00 176.35 175.30 1xhy s LEU 189 N 1.92 0.33 0.33 1.79 2.34 -0.70 -4.30 118.68 120.38 1xhy s LEU 189 Ca 0.10 -0.70 -0.29 0.00 0.06 0.00 0.00 54.13 53.30 1xhy s LEU 189 Cb -0.17 1.86 -0.10 0.00 -0.56 0.00 0.00 46.19 47.22 1xhy s LEU 189 CO 0.11 -1.06 1.35 -1.61 -1.06 0.00 0.00 176.35 174.09 1xhy s GLU 190 N -3.94 4.30 0.43 1.48 2.02 -1.26 -0.30 118.70 121.43 1xhy s GLU 190 Ca 0.15 2.29 0.14 0.00 0.02 0.00 0.00 54.97 57.56 1xhy s GLU 190 Cb -0.00 -3.06 1.03 0.00 0.10 0.00 0.00 34.13 32.20 1xhy s GLU 190 CO 0.02 -0.27 1.96 0.66 0.02 0.00 0.00 175.26 177.64 1xhy h SER 191 N 3.52 0.38 -0.19 -0.19 4.64 -0.50 -1.46 113.55 119.75 1xhy h SER 191 Ca -0.49 0.01 0.01 0.00 -0.47 0.00 0.00 61.79 60.85 1xhy h SER 191 Cb 1.23 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 63.24 1xhy h SER 191 CO 0.67 0.22 0.11 0.71 -0.87 0.00 0.00 176.83 177.67 1xhy h THR 192 N 0.42 1.03 -0.49 2.95 1.35 -1.86 0.78 112.91 117.09 1xhy h THR 192 Ca 0.30 -0.08 -0.05 0.00 -0.55 0.00 0.00 66.41 66.03 1xhy h THR 192 Cb 0.62 0.77 -0.02 0.00 -1.73 0.00 0.00 68.15 67.80 1xhy h THR 192 CO -0.09 0.04 0.09 0.24 -0.25 0.00 0.00 175.52 175.56 1xhy h MET 193 N 0.23 0.79 0.03 4.72 2.86 -1.67 -1.70 114.93 120.20 1xhy h MET 193 Ca 0.07 -0.21 0.01 0.00 -2.06 0.00 0.00 59.70 57.52 1xhy h MET 193 Cb -0.01 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.53 1xhy h MET 193 CO -0.03 0.79 -0.11 -0.97 1.06 0.00 0.00 176.91 177.65 1xhy h ASN 194 N 0.67 -0.32 -0.78 1.22 -0.73 -1.05 -1.58 115.58 113.02 1xhy h ASN 194 Ca 0.15 0.04 0.02 0.00 1.87 0.00 0.00 56.30 58.38 1xhy h ASN 194 Cb 0.37 0.13 -0.04 0.00 0.27 0.00 0.00 38.32 39.05 1xhy h ASN 194 CO 0.01 -0.17 0.52 -0.33 -0.37 0.00 0.00 177.43 177.09 1xhy h GLU 195 N -0.21 0.98 -0.23 6.67 5.08 -0.77 -1.28 114.58 124.82 1xhy h GLU 195 Ca 0.03 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1xhy h GLU 195 Cb 0.24 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1xhy h GLU 195 CO -0.09 0.65 0.06 -0.92 -1.00 0.00 0.00 179.01 177.71 1xhy h TYR 196 N 1.01 0.37 -0.19 4.33 3.20 -0.91 -3.22 116.97 121.56 1xhy h TYR 196 Ca 0.30 -0.04 -0.12 0.00 3.14 0.00 0.00 58.73 62.01 1xhy h TYR 196 Cb -0.04 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.11 1xhy h TYR 196 CO -0.00 0.44 -0.38 0.82 -1.64 0.00 0.00 178.16 177.40 1xhy h ILE 197 N 0.19 1.30 0.00 1.81 1.08 -0.89 -2.53 117.51 118.47 1xhy h ILE 197 Ca 0.07 -1.50 -0.01 0.00 -0.39 0.00 0.00 64.86 63.03 1xhy h ILE 197 Cb 0.25 1.57 -0.00 0.00 -3.07 0.00 0.00 36.82 35.57 1xhy h ILE 197 CO -0.00 0.46 -0.07 -0.08 -0.69 0.00 0.00 178.15 177.78 1xhy h GLU 198 N 0.36 0.00 -0.27 2.37 4.81 -1.26 -1.08 114.58 119.51 1xhy h GLU 198 Ca 0.04 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1xhy h GLU 198 Cb 0.83 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.21 1xhy h GLU 198 CO 0.07 0.07 0.00 1.04 -0.73 0.00 0.00 179.01 179.45 1xhy n GLN 199 N -3.52 2.01 -4.80 1.92 1.13 -0.95 -4.79 117.38 108.37 1xhy n GLN 199 Ca -0.02 -1.53 -0.31 0.00 -1.94 0.00 0.00 57.00 53.20 1xhy n GLN 199 Cb 0.19 -1.42 -0.13 0.00 0.11 0.00 0.00 30.24 28.98 1xhy n GLN 199 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1xhy s ARG 200 N -1.65 2.11 0.50 -1.09 0.52 -0.41 -0.54 118.95 118.39 1xhy s ARG 200 Ca 0.34 -0.95 -0.22 0.00 -0.52 0.00 0.00 55.73 54.38 1xhy s ARG 200 Cb 0.19 -2.17 -0.07 0.00 0.52 0.00 0.00 34.95 33.41 1xhy s ARG 200 CO 0.27 0.55 1.15 1.63 0.02 0.00 0.00 175.30 178.92 1xhy n LYS 201 N 1.80 1.46 -0.07 3.54 5.02 -1.26 -1.27 118.16 127.38 1xhy n LYS 201 Ca -0.16 0.53 0.00 0.00 -2.02 0.00 0.00 58.31 56.66 1xhy n LYS 201 Cb 0.52 -2.29 0.03 0.00 -0.02 0.00 0.00 35.03 33.27 1xhy n LYS 201 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1xhy n PRO 202 N -0.47 1.27 -3.46 1.97 -0.04 -1.26 -4.96 135.00 128.06 1xhy n PRO 202 Ca 0.10 -0.24 -0.23 0.00 -0.04 0.00 0.00 63.50 63.08 1xhy n PRO 202 Cb 0.43 -1.49 0.07 0.00 -0.04 0.00 0.00 33.50 32.47 1xhy n PRO 202 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1xhy n ASP 204 N -2.86 2.22 -4.63 0.00 5.75 -1.26 -4.99 116.55 110.79 1xhy n ASP 204 Ca -0.02 -1.71 -0.24 0.00 -0.01 0.00 0.00 54.79 52.81 1xhy n ASP 204 Cb 0.57 -0.09 -0.08 0.00 -1.03 0.00 0.00 41.12 40.49 1xhy n ASP 204 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1xhy s THR 205 N -0.85 2.94 0.11 2.12 -4.23 -1.26 -1.09 115.64 113.38 1xhy s THR 205 Ca 0.13 -1.96 -0.22 0.00 -1.18 0.00 0.00 61.69 58.46 1xhy s THR 205 Cb 0.08 -2.79 0.06 0.00 1.34 0.00 0.00 72.50 71.19 1xhy s THR 205 CO 0.11 -0.28 0.56 0.00 -0.54 0.00 0.00 174.62 174.47 1xhy s MET 206 N -3.70 1.18 -0.08 3.99 0.23 -0.40 -4.71 119.30 115.81 1xhy s MET 206 Ca 0.34 -0.40 -0.26 0.00 -1.03 0.00 0.00 55.69 54.33 1xhy s MET 206 Cb -0.03 0.54 -0.03 0.00 -1.53 0.00 0.00 34.83 33.78 1xhy s MET 206 CO 0.20 -0.48 0.82 0.21 -2.03 0.00 0.00 175.02 173.74 1xhy s LYS 207 N -3.30 4.42 0.07 3.16 2.20 -1.26 -1.50 119.74 123.53 1xhy s LYS 207 Ca -0.01 1.08 0.09 0.00 -0.36 0.00 0.00 55.97 56.77 1xhy s LYS 207 Cb -0.00 -3.49 -0.03 0.00 -1.51 0.00 0.00 37.83 32.79 1xhy s LYS 207 CO -0.09 -0.10 -0.24 0.14 -0.36 0.00 0.00 175.35 174.70 1xhy s VAL 208 N 1.33 1.95 0.02 4.02 -7.23 -0.41 -4.99 120.40 115.10 1xhy s VAL 208 Ca 0.42 -1.44 0.00 0.00 -1.81 0.00 0.00 61.98 59.14 1xhy s VAL 208 Cb -0.18 -1.71 0.00 0.00 0.56 0.00 0.00 36.38 35.05 1xhy s VAL 208 CO 0.19 0.18 0.00 0.61 -0.31 0.00 0.00 175.10 175.77 1xhy n GLY 209 N 1.48 -1.73 3.86 2.32 0.00 -1.24 -4.10 105.19 105.78 1xhy n GLY 209 Ca -0.18 -1.28 -0.29 0.00 0.00 0.00 0.00 46.02 44.27 1xhy n GLY 209 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1xhy s GLY 210 N -3.08 1.59 0.63 -0.02 0.00 -1.26 -4.95 107.32 100.22 1xhy s GLY 210 Ca 0.00 -0.59 -0.12 0.00 0.00 0.00 0.00 44.72 44.01 1xhy s GLY 210 CO 0.00 -0.08 1.04 -1.31 0.00 0.00 0.00 173.10 172.75 1xhy s ASN 211 N -4.36 5.85 0.18 1.64 0.01 -1.26 -4.74 114.94 112.25 1xhy s ASN 211 Ca 0.63 1.58 0.21 0.00 -0.71 0.00 0.00 52.86 54.57 1xhy s ASN 211 Cb -0.12 -2.50 -0.02 0.00 0.41 0.00 0.00 41.25 39.02 1xhy s ASN 211 CO 0.51 -1.12 1.02 -0.07 -1.51 0.00 0.00 177.10 175.92 1xhy h LEU 212 N -0.21 0.00 0.00 0.60 4.07 -0.39 -3.48 115.31 115.90 1xhy h LEU 212 Ca -0.45 0.00 -0.07 0.00 0.08 0.00 0.00 57.88 57.44 1xhy h LEU 212 Cb 1.20 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.93 1xhy h LEU 212 CO 0.59 0.17 0.00 -0.90 -1.08 0.00 0.00 178.44 177.23 1xhy n ASP 213 N -2.77 -0.67 -3.68 -0.43 5.75 -1.26 -4.93 116.55 108.57 1xhy n ASP 213 Ca -0.02 -1.69 -0.10 0.00 -0.01 0.00 0.00 54.79 52.96 1xhy n ASP 213 Cb 0.63 1.18 -0.11 0.00 -1.03 0.00 0.00 41.12 41.79 1xhy n ASP 213 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1xhy s SER 214 N -1.83 -0.27 0.03 -1.12 1.04 -1.26 -4.20 113.70 106.09 1xhy s SER 214 Ca 0.09 0.87 -0.01 0.00 0.48 0.00 0.00 55.95 57.38 1xhy s SER 214 Cb -0.01 0.98 0.00 0.00 0.10 0.00 0.00 66.02 67.10 1xhy s SER 214 CO 0.07 -0.21 0.06 2.29 0.98 0.00 0.00 173.24 176.42 1xhy n LYS 215 N 4.89 0.09 -3.94 4.02 2.85 -0.28 -5.01 118.16 120.78 1xhy n LYS 215 Ca -0.15 -0.18 -0.09 0.00 -1.05 0.00 0.00 58.31 56.85 1xhy n LYS 215 Cb 0.52 0.22 -0.08 0.00 -0.65 0.00 0.00 35.03 35.04 1xhy n LYS 215 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 1xhy s GLY 216 N -1.16 0.32 0.01 2.58 0.00 -1.26 -1.52 107.32 106.29 1xhy s GLY 216 Ca 0.01 -0.84 -0.12 0.00 0.00 0.00 0.00 44.72 43.77 1xhy s GLY 216 CO 0.01 -0.93 0.37 -0.19 0.00 0.00 0.00 173.10 172.36 1xhy s TYR 217 N -3.91 3.66 0.12 1.90 2.02 -0.48 -0.90 117.35 119.76 1xhy s TYR 217 Ca 0.10 0.87 0.04 0.00 -0.37 0.00 0.00 57.07 57.71 1xhy s TYR 217 Cb 0.05 -2.20 -0.04 0.00 -0.40 0.00 0.00 41.96 39.37 1xhy s TYR 217 CO -0.07 0.61 -0.11 0.20 -1.57 0.00 0.00 175.55 174.61 1xhy s GLY 218 N -1.32 0.96 0.10 0.71 0.00 -0.86 -0.79 107.32 106.12 1xhy s GLY 218 Ca 0.26 -1.29 -0.30 0.00 0.00 0.00 0.00 44.72 43.39 1xhy s GLY 218 CO 0.14 -1.37 1.02 -0.42 0.00 0.00 0.00 173.10 172.47 1xhy s ILE 219 N -2.61 4.39 0.03 0.90 1.01 -1.26 -4.51 121.20 119.15 1xhy s ILE 219 Ca 0.09 1.91 0.07 0.00 0.00 0.00 0.00 60.65 62.72 1xhy s ILE 219 Cb -0.02 -4.22 -0.03 0.00 0.01 0.00 0.00 42.46 38.20 1xhy s ILE 219 CO 0.01 0.26 -0.18 0.00 0.00 0.00 0.00 174.94 175.03 1xhy s ALA 220 N 0.23 2.58 0.16 9.38 0.00 -0.71 -0.22 121.76 133.18 1xhy s ALA 220 Ca 0.49 -1.17 0.03 0.00 0.00 0.00 0.00 51.96 51.32 1xhy s ALA 220 Cb -0.25 -0.75 -0.05 0.00 0.00 0.00 0.00 23.12 22.08 1xhy s ALA 220 CO 0.30 0.57 -0.06 0.95 0.00 0.00 0.00 175.76 177.52 1xhy s THR 221 N -0.89 0.97 0.53 0.00 -4.23 0.43 -0.07 115.64 112.38 1xhy s THR 221 Ca 0.14 -2.02 -0.22 0.00 -1.18 0.00 0.00 61.69 58.41 1xhy s THR 221 Cb -0.10 -1.96 -0.05 0.00 1.34 0.00 0.00 72.50 71.72 1xhy s THR 221 CO 0.04 -0.64 1.28 -2.84 -0.54 0.00 0.00 174.62 171.92 1xhy s PRO 222 N -3.81 3.29 0.24 3.99 0.02 -1.26 -0.50 135.00 136.97 1xhy s PRO 222 Ca 0.19 2.04 -0.32 0.00 0.02 0.00 0.00 61.00 62.94 1xhy s PRO 222 Cb 0.04 -2.25 -0.13 0.00 0.02 0.00 0.00 34.50 32.18 1xhy s PRO 222 CO 0.02 -1.01 1.55 1.63 -0.33 0.00 0.00 177.00 178.86 1xhy n LYS 223 N -0.95 2.38 -0.40 5.54 5.02 -1.26 -1.51 118.16 126.98 1xhy n LYS 223 Ca 0.10 0.85 0.00 0.00 -2.02 0.00 0.00 58.31 57.24 1xhy n LYS 223 Cb 0.47 -2.60 0.00 0.00 -0.02 0.00 0.00 35.03 32.87 1xhy n LYS 223 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xhy n GLY 224 N 2.70 1.73 3.68 0.72 0.00 -1.26 -5.01 105.19 107.75 1xhy n GLY 224 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 1xhy n GLY 224 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1xhy n SER 225 N 0.00 2.54 0.13 1.61 2.88 -0.57 -4.87 113.62 115.34 1xhy n SER 225 Ca 0.00 1.20 0.13 0.00 -1.33 0.00 0.00 58.87 58.86 1xhy n SER 225 Cb 0.00 -1.45 0.46 0.00 -0.75 0.00 0.00 64.21 62.47 1xhy n SER 225 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1xhy h SER 226 N 2.67 0.00 0.76 -3.46 4.64 -1.95 -2.89 113.55 113.31 1xhy h SER 226 Ca -0.45 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.78 1xhy h SER 226 Cb 1.29 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.37 1xhy h SER 226 CO 0.64 0.00 -0.41 -0.07 -0.87 0.00 0.00 176.83 176.12 1xhy h LEU 227 N 0.00 0.00 -0.60 5.97 4.07 -1.96 -3.37 115.31 119.42 1xhy h LEU 227 Ca 0.00 0.00 0.11 0.00 0.08 0.00 0.00 57.88 58.07 1xhy h LEU 227 Cb 0.55 0.00 -0.08 0.00 1.08 0.00 0.00 40.66 42.21 1xhy h LEU 227 CO 0.00 0.41 0.17 1.23 -1.08 0.00 0.00 178.44 179.17 1xhy h GLY 228 N 1.93 0.80 0.79 0.83 0.00 -1.87 -1.74 103.07 103.80 1xhy h GLY 228 Ca -0.00 -0.06 -0.05 0.00 0.00 0.00 0.00 47.33 47.22 1xhy h GLY 228 CO 0.05 -0.08 -0.07 -0.57 0.00 0.00 0.00 176.54 175.87 1xhy h ASN 229 N 0.31 0.38 -0.55 0.19 -1.24 -1.80 -1.69 115.58 111.18 1xhy h ASN 229 Ca 0.31 -0.39 -0.03 0.00 0.71 0.00 0.00 56.30 56.91 1xhy h ASN 229 Cb 0.44 -0.10 -0.02 0.00 0.73 0.00 0.00 38.32 39.36 1xhy h ASN 229 CO -0.37 0.69 0.24 0.00 -1.29 0.00 0.00 177.43 176.70 1xhy h ALA 230 N 0.71 0.71 -0.27 1.57 0.00 -1.74 -1.96 119.26 118.29 1xhy h ALA 230 Ca 0.04 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 54.85 1xhy h ALA 230 Cb 0.53 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1xhy h ALA 230 CO 0.02 0.30 0.05 0.28 0.00 0.00 0.00 179.25 179.90 1xhy h VAL 231 N 0.74 0.87 -0.42 0.00 2.07 -1.12 -0.64 116.25 117.76 1xhy h VAL 231 Ca 0.19 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.65 1xhy h VAL 231 Cb 0.15 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 1xhy h VAL 231 CO -0.02 0.03 0.24 -1.13 0.02 0.00 0.00 177.57 176.71 1xhy h ASN 232 N 0.15 0.52 -0.47 0.57 -1.24 -1.01 -1.40 115.58 112.70 1xhy h ASN 232 Ca 0.12 -0.07 -0.04 0.00 0.71 0.00 0.00 56.30 57.02 1xhy h ASN 232 Cb 0.13 -0.13 -0.02 0.00 0.73 0.00 0.00 38.32 39.02 1xhy h ASN 232 CO -0.16 0.44 0.16 -0.07 -1.29 0.00 0.00 177.43 176.51 1xhy h LEU 233 N 0.55 0.71 -0.52 0.34 3.38 -1.07 -1.86 115.31 116.84 1xhy h LEU 233 Ca 0.15 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 1xhy h LEU 233 Cb 0.03 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1xhy h LEU 233 CO -0.03 0.68 0.21 0.00 0.09 0.00 0.00 178.44 179.39 1xhy h ALA 234 N 1.42 0.67 -0.51 1.53 0.00 -0.54 0.22 119.26 122.06 1xhy h ALA 234 Ca 0.17 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1xhy h ALA 234 Cb 0.22 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1xhy h ALA 234 CO -0.01 0.28 0.31 0.28 0.00 0.00 0.00 179.25 180.11 1xhy h VAL 235 N 0.70 1.15 -0.45 0.00 2.07 -0.74 0.40 116.25 119.39 1xhy h VAL 235 Ca 0.17 -0.35 -0.09 0.00 0.82 0.00 0.00 66.70 67.26 1xhy h VAL 235 Cb 0.19 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 1xhy h VAL 235 CO -0.02 0.16 -0.09 -0.07 0.02 0.00 0.00 177.57 177.58 1xhy h LEU 236 N 0.68 0.79 -0.07 2.57 3.38 -1.02 -0.31 115.31 121.34 1xhy h LEU 236 Ca 0.18 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 1xhy h LEU 236 Cb -0.01 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.52 1xhy h LEU 236 CO -0.03 0.91 0.03 0.50 0.09 0.00 0.00 178.44 179.94 1xhy h LYS 237 N 0.73 0.10 -0.61 1.13 3.64 -0.61 -1.01 116.57 119.94 1xhy h LYS 237 Ca 0.13 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.45 1xhy h LYS 237 Cb 0.57 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.34 1xhy h LYS 237 CO 0.03 0.18 0.21 -0.07 -2.27 0.00 0.00 179.45 177.54 1xhy h LEU 238 N -0.00 0.84 0.02 5.20 3.38 -0.79 -0.30 115.31 123.66 1xhy h LEU 238 Ca 0.02 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1xhy h LEU 238 Cb 0.11 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 1xhy h LEU 238 CO -0.00 0.78 -0.02 -1.13 0.09 0.00 0.00 178.44 178.15 1xhy h ASN 239 N 0.89 -0.06 -0.09 -0.43 -1.24 -0.87 -1.62 115.58 112.17 1xhy h ASN 239 Ca 0.20 0.01 -0.04 0.00 0.71 0.00 0.00 56.30 57.18 1xhy h ASN 239 Cb 0.23 0.02 -0.01 0.00 0.73 0.00 0.00 38.32 39.28 1xhy h ASN 239 CO -0.01 -0.04 -0.05 -0.33 -1.29 0.00 0.00 177.43 175.71 1xhy h GLU 240 N -0.05 0.34 0.00 6.67 5.08 -0.66 -1.47 114.58 124.50 1xhy h GLU 240 Ca 0.00 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1xhy h GLU 240 Cb 0.05 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1xhy h GLU 240 CO -0.01 0.41 0.00 1.04 -1.00 0.00 0.00 179.01 179.45 1xhy n GLN 241 N -4.30 0.28 -1.00 2.33 6.02 -0.17 -4.89 117.38 115.64 1xhy n GLN 241 Ca 0.00 0.08 0.00 0.00 -0.01 0.00 0.00 57.00 57.07 1xhy n GLN 241 Cb 0.24 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.00 1xhy n GLN 241 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1xhy n GLY 242 N 0.66 0.61 0.24 1.08 0.00 -0.55 -4.94 105.19 102.30 1xhy n GLY 242 Ca 0.10 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.02 1xhy n GLY 242 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1xhy h LEU 243 N 0.00 0.76 -0.84 0.99 7.12 -1.50 -1.68 115.31 120.16 1xhy h LEU 243 Ca 0.00 -0.34 -0.08 0.00 0.13 0.00 0.00 57.88 57.59 1xhy h LEU 243 Cb 0.01 -0.21 -0.02 0.00 -0.53 0.00 0.00 40.66 39.90 1xhy h LEU 243 CO 0.00 1.07 -0.03 -0.07 -0.13 0.00 0.00 178.44 179.27 1xhy h LEU 244 N 0.59 0.81 -0.60 2.25 3.38 -1.82 -0.54 115.31 119.38 1xhy h LEU 244 Ca 0.05 -0.21 -0.12 0.00 0.09 0.00 0.00 57.88 57.69 1xhy h LEU 244 Cb 0.93 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 1xhy h LEU 244 CO 0.08 0.89 -0.18 0.44 0.09 0.00 0.00 178.44 179.76 1xhy h ASP 245 N 0.77 0.93 -0.15 -0.43 3.32 -1.83 -1.45 116.42 117.57 1xhy h ASP 245 Ca 0.14 -0.33 0.00 0.00 0.02 0.00 0.00 57.03 56.87 1xhy h ASP 245 Cb 0.51 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 1xhy h ASP 245 CO 0.03 1.09 0.10 0.50 -1.72 0.00 0.00 179.24 179.23 1xhy h LYS 246 N 0.80 0.20 -0.85 3.56 3.64 -0.88 -1.42 116.57 121.62 1xhy h LYS 246 Ca 0.11 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1xhy h LYS 246 Cb 0.73 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.46 1xhy h LYS 246 CO 0.06 0.13 0.52 -0.07 -2.27 0.00 0.00 179.45 177.82 1xhy h LEU 247 N 0.20 1.02 -0.43 5.20 3.38 -0.91 -0.14 115.31 123.63 1xhy h LEU 247 Ca 0.06 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1xhy h LEU 247 Cb -0.02 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 1xhy h LEU 247 CO -0.02 0.77 0.19 0.50 0.09 0.00 0.00 178.44 179.98 1xhy h LYS 248 N 1.17 0.62 -0.84 1.13 3.64 -1.05 -1.71 116.57 119.54 1xhy h LYS 248 Ca 0.31 -0.10 -0.02 0.00 -1.27 0.00 0.00 60.65 59.57 1xhy h LYS 248 Cb -0.06 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 31.61 1xhy h LYS 248 CO -0.06 0.56 0.45 -0.91 -2.27 0.00 0.00 179.45 177.21 1xhy h ASN 249 N 0.55 1.05 -0.10 4.20 2.35 -0.93 0.01 115.58 122.70 1xhy h ASN 249 Ca 0.14 -0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1xhy h ASN 249 Cb 0.15 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.25 1xhy h ASN 249 CO -0.02 0.85 0.07 0.50 -1.65 0.00 0.00 177.43 177.18 1xhy h LYS 250 N 1.17 0.13 0.00 0.81 3.64 -0.71 0.15 116.57 121.76 1xhy h LYS 250 Ca 0.29 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.66 1xhy h LYS 250 Cb 0.04 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1xhy h LYS 250 CO -0.05 0.10 -0.97 0.91 -2.27 0.00 0.00 179.45 177.17 1xhy n TRP 251 N -5.01 0.72 -0.10 1.91 7.02 -0.67 -4.27 117.44 117.04 1xhy n TRP 251 Ca -0.05 0.21 -0.16 0.00 -1.02 0.00 0.00 57.50 56.48 1xhy n TRP 251 Cb 0.03 -0.79 -0.08 0.00 -2.42 0.00 0.00 31.31 28.05 1xhy n TRP 251 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 1xhy n TRP 252 N -2.42 0.00 0.00 -5.99 8.01 -0.03 -4.89 117.44 112.13 1xhy n TRP 252 Ca 0.01 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.20 1xhy n TRP 252 Cb 0.51 -0.72 0.00 0.00 -2.01 0.00 0.00 31.31 29.08 1xhy n TRP 252 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 1xhy n TYR 253 N -3.30 0.00 -0.10 -5.99 4.01 -0.51 -4.44 117.16 106.82 1xhy n TYR 253 Ca -0.35 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.42 1xhy n TYR 253 Cb 0.83 0.00 0.35 0.00 -0.31 0.00 0.00 39.34 40.22 1xhy n TYR 253 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1xhy h ASP 254 N 0.00 0.63 -0.47 7.72 3.32 -0.94 -0.82 116.42 125.86 1xhy h ASP 254 Ca 0.00 -0.01 -0.31 0.00 0.02 0.00 0.00 57.03 56.73 1xhy h ASP 254 Cb 0.98 -0.15 -0.20 0.00 0.22 0.00 0.00 39.33 40.18 1xhy h ASP 254 CO 0.00 0.45 -0.29 0.29 -1.72 0.00 0.00 179.24 177.97 1xhy n LYS 255 N -4.46 2.40 -1.60 3.56 5.02 -1.26 -5.06 118.16 116.76 1xhy n LYS 255 Ca 0.06 -3.52 -0.44 0.00 -2.02 0.00 0.00 58.31 52.39 1xhy n LYS 255 Cb 0.08 -1.97 -0.01 0.00 -0.02 0.00 0.00 35.03 33.11 1xhy n LYS 255 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xhy n GLY 256 N -0.98 -0.15 0.57 0.72 0.00 -0.32 -4.91 105.19 100.12 1xhy n GLY 256 Ca 0.37 0.33 0.06 0.00 0.00 0.00 0.00 46.02 46.78 1xhy n GLY 256 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1xhy n GLU 257 N 0.73 1.76 -1.14 1.61 1.02 0.30 -4.65 120.64 120.26 1xhy n GLU 257 Ca 0.09 -1.64 0.01 0.00 -0.02 0.00 0.00 57.16 55.60 1xhy n GLU 257 Cb 0.32 -1.25 0.13 0.00 -0.02 0.00 0.00 31.44 30.62 1xhy n GLU 257 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31