#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hsj n ILE 2 N 0.00 0.24 -2.23 3.15 -0.00 -1.26 -4.82 119.36 114.45 1hsj n ILE 2 Ca 0.00 -0.31 -0.03 0.00 -0.00 0.00 0.00 62.75 62.42 1hsj n ILE 2 Cb 0.00 0.08 -0.02 0.00 -0.00 0.00 0.00 39.64 39.69 1hsj n ILE 2 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.55 177.76 1hsj n GLU 3 N -2.10 -3.83 -0.99 0.38 2.13 -1.26 -4.96 120.64 110.01 1hsj n GLU 3 Ca 0.01 2.94 -0.29 0.00 0.66 0.00 0.00 57.16 60.49 1hsj n GLU 3 Cb 0.46 -4.05 0.19 0.00 0.27 0.00 0.00 31.44 28.32 1hsj n GLU 3 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 1hsj s GLU 4 N -0.82 0.14 0.00 5.31 2.12 -1.26 -4.08 118.70 120.11 1hsj s GLU 4 Ca -0.13 0.66 0.00 0.00 0.36 0.00 0.00 54.97 55.86 1hsj s GLU 4 Cb 0.01 -1.69 0.00 0.00 0.26 0.00 0.00 34.13 32.71 1hsj s GLU 4 CO 0.36 -2.96 0.00 0.41 -0.54 0.00 0.00 175.26 172.53 1hsj n GLY 5 N -0.53 1.94 3.48 -1.50 0.00 -1.26 -5.00 105.19 102.31 1hsj n GLY 5 Ca 0.05 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.97 1hsj n GLY 5 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hsj s LYS 6 N -0.20 1.41 -0.05 1.61 -2.85 -1.26 -4.36 119.74 114.04 1hsj s LYS 6 Ca 0.00 -1.27 0.04 0.00 -1.00 0.00 0.00 55.97 53.74 1hsj s LYS 6 Cb 0.00 0.43 -0.02 0.00 -2.06 0.00 0.00 37.83 36.17 1hsj s LYS 6 CO 0.00 -0.56 -0.16 -0.51 0.10 0.00 0.00 175.35 174.22 1hsj s LEU 7 N -3.02 2.63 -0.12 2.77 1.43 -0.50 -4.88 118.68 116.98 1hsj s LEU 7 Ca 0.23 -0.25 0.01 0.00 -1.03 0.00 0.00 54.13 53.09 1hsj s LEU 7 Cb 0.01 -1.53 0.02 0.00 0.03 0.00 0.00 46.19 44.72 1hsj s LEU 7 CO 0.07 0.32 -0.13 -0.69 0.23 0.00 0.00 176.35 176.15 1hsj s VAL 8 N -0.60 1.43 -0.00 -1.59 1.01 -1.26 -0.96 120.40 118.41 1hsj s VAL 8 Ca 0.09 -0.57 0.06 0.00 0.00 0.00 0.00 61.98 61.55 1hsj s VAL 8 Cb -0.11 -1.34 -0.03 0.00 0.00 0.00 0.00 36.38 34.90 1hsj s VAL 8 CO 0.01 0.43 -0.17 -0.63 0.00 0.00 0.00 175.10 174.74 1hsj s ILE 9 N 1.27 2.87 -0.21 2.22 1.01 -0.36 0.08 121.20 128.07 1hsj s ILE 9 Ca -0.01 -0.96 -0.00 0.00 0.00 0.00 0.00 60.65 59.67 1hsj s ILE 9 Cb -0.14 -2.15 0.02 0.00 0.01 0.00 0.00 42.46 40.20 1hsj s ILE 9 CO -0.06 0.47 -0.13 0.26 0.00 0.00 0.00 174.94 175.49 1hsj s TRP 10 N -0.82 2.93 0.04 3.97 0.52 0.01 -0.51 118.94 125.08 1hsj s TRP 10 Ca 0.13 -1.57 0.03 0.00 0.02 0.00 0.00 56.10 54.71 1hsj s TRP 10 Cb -0.11 -1.99 -0.02 0.00 -1.15 0.00 0.00 33.47 30.20 1hsj s TRP 10 CO 0.03 -0.75 -0.10 -1.50 0.02 0.00 0.00 176.95 174.65 1hsj s ILE 11 N 1.31 0.72 0.47 2.03 2.07 -0.52 0.33 121.20 127.61 1hsj s ILE 11 Ca 0.03 -1.05 -0.24 0.00 -1.41 0.00 0.00 60.65 57.98 1hsj s ILE 11 Cb -0.15 -0.74 -0.07 0.00 0.13 0.00 0.00 42.46 41.64 1hsj s ILE 11 CO -0.08 -0.26 1.31 0.21 -1.91 0.00 0.00 174.94 174.20 1hsj s ASN 12 N -1.45 5.86 0.55 4.50 2.47 -1.26 -3.95 114.94 121.67 1hsj s ASN 12 Ca -0.06 2.66 0.27 0.00 0.42 0.00 0.00 52.86 56.15 1hsj s ASN 12 Cb -0.09 -2.63 1.46 0.00 -1.45 0.00 0.00 41.25 38.54 1hsj s ASN 12 CO 0.01 -1.16 2.00 1.23 -3.72 0.00 0.00 177.10 175.46 1hsj h GLY 13 N 2.08 0.00 -2.51 1.21 0.00 -1.83 -2.54 103.07 99.48 1hsj h GLY 13 Ca -0.50 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 46.72 1hsj h GLY 13 CO 0.60 0.00 0.13 2.09 0.00 0.00 0.00 176.54 179.36 1hsj n ASP 14 N -4.15 3.27 -4.36 0.19 5.68 -1.26 -4.93 116.55 110.99 1hsj n ASP 14 Ca 0.08 -2.57 -0.18 0.00 -0.50 0.00 0.00 54.79 51.62 1hsj n ASP 14 Cb 0.57 -0.62 -0.10 0.00 -1.14 0.00 0.00 41.12 39.82 1hsj n ASP 14 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 1hsj s LYS 15 N -1.69 1.42 0.00 0.11 1.02 -0.96 -4.75 119.74 114.89 1hsj s LYS 15 Ca 0.26 -1.74 0.00 0.00 0.02 0.00 0.00 55.97 54.51 1hsj s LYS 15 Cb 0.21 -0.64 0.00 0.00 -0.52 0.00 0.00 37.83 36.87 1hsj s LYS 15 CO 0.06 -0.14 0.19 0.41 -0.92 0.00 0.00 175.35 174.96 1hsj n GLY 16 N -0.49 0.54 0.27 -3.33 0.00 -1.26 -4.48 105.19 96.44 1hsj n GLY 16 Ca -0.04 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.03 1hsj n GLY 16 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1hsj h TYR 17 N 4.33 0.27 -0.32 1.61 -0.00 -1.92 0.74 116.97 121.68 1hsj h TYR 17 Ca 0.00 -0.00 -0.09 0.00 0.00 0.00 0.00 58.73 58.63 1hsj h TYR 17 Cb 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 36.73 36.63 1hsj h TYR 17 CO 0.54 0.23 -0.16 -0.91 -0.00 0.00 0.00 178.16 177.86 1hsj h ASN 18 N 0.28 0.70 -0.58 0.10 2.35 -1.97 0.13 115.58 116.58 1hsj h ASN 18 Ca 0.07 -0.41 -0.00 0.00 -0.55 0.00 0.00 56.30 55.41 1hsj h ASN 18 Cb 0.08 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.23 1hsj h ASN 18 CO -0.01 0.95 0.35 1.23 -1.65 0.00 0.00 177.43 178.31 1hsj h GLY 19 N 0.44 0.84 1.34 2.83 0.00 -1.33 -1.41 103.07 105.79 1hsj h GLY 19 Ca 0.07 -0.35 -0.05 0.00 0.00 0.00 0.00 47.33 47.00 1hsj h GLY 19 CO 0.05 0.34 0.13 -2.00 0.00 0.00 0.00 176.54 175.06 1hsj h LEU 20 N 0.78 0.77 -1.71 3.11 5.85 0.57 -1.61 115.31 123.06 1hsj h LEU 20 Ca 0.21 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 1hsj h LEU 20 Cb -0.02 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.80 1hsj h LEU 20 CO -0.04 0.75 0.07 0.00 -0.34 0.00 0.00 178.44 178.88 1hsj h ALA 21 N 1.35 1.78 -0.40 1.25 0.00 0.18 0.24 119.26 123.66 1hsj h ALA 21 Ca 0.18 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 1hsj h ALA 21 Cb 0.29 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1hsj h ALA 21 CO -0.00 0.18 -0.06 0.93 0.00 0.00 0.00 179.25 180.30 1hsj h GLU 22 N 0.26 0.75 -0.18 0.00 4.39 -0.31 -0.24 114.58 119.25 1hsj h GLU 22 Ca 0.07 -0.27 0.00 0.00 0.34 0.00 0.00 59.36 59.50 1hsj h GLU 22 Cb 0.06 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 1hsj h GLU 22 CO -0.01 0.87 0.11 0.28 -1.16 0.00 0.00 179.01 179.10 1hsj h VAL 23 N 0.57 1.04 -0.60 3.13 2.07 -0.85 -1.50 116.25 120.09 1hsj h VAL 23 Ca 0.11 -0.08 0.12 0.00 0.82 0.00 0.00 66.70 67.66 1hsj h VAL 23 Cb 0.57 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 1hsj h VAL 23 CO 0.03 0.04 0.41 1.23 0.02 0.00 0.00 177.57 179.30 1hsj h GLY 24 N 0.24 0.47 1.36 2.17 0.00 -0.14 -1.03 103.07 106.13 1hsj h GLY 24 Ca 0.07 -0.13 -0.29 0.00 0.00 0.00 0.00 47.33 46.98 1hsj h GLY 24 CO -0.02 0.07 -1.24 0.50 0.00 0.00 0.00 176.54 175.85 1hsj h LYS 25 N 0.31 0.52 -0.54 4.80 1.57 -0.35 -1.36 116.57 121.53 1hsj h LYS 25 Ca 0.28 -0.73 -0.01 0.00 -1.87 0.00 0.00 60.65 58.33 1hsj h LYS 25 Cb 0.69 0.25 -0.03 0.00 0.08 0.00 0.00 32.23 33.22 1hsj h LYS 25 CO -0.07 1.32 0.29 -0.22 -0.57 0.00 0.00 179.45 180.20 1hsj h LYS 26 N 0.22 0.74 0.57 3.15 1.63 -0.60 0.29 116.57 122.56 1hsj h LYS 26 Ca -0.17 -0.07 -0.03 0.00 -0.85 0.00 0.00 60.65 59.52 1hsj h LYS 26 Cb 1.92 -0.15 0.01 0.00 -0.60 0.00 0.00 32.23 33.40 1hsj h LYS 26 CO 0.23 0.55 -0.27 0.35 -3.45 0.00 0.00 179.45 176.85 1hsj h PHE 27 N 0.74 -0.71 -0.93 1.91 3.57 -1.12 -1.99 116.94 118.41 1hsj h PHE 27 Ca 0.19 -0.02 0.17 0.00 3.53 0.00 0.00 57.97 61.84 1hsj h PHE 27 Cb 0.03 0.23 -0.10 0.00 2.79 0.00 0.00 35.95 38.90 1hsj h PHE 27 CO 0.00 -0.38 0.52 1.49 -2.23 0.00 0.00 178.31 177.71 1hsj h GLU 28 N -0.93 0.67 0.15 1.11 4.81 -0.55 0.71 114.58 120.53 1hsj h GLU 28 Ca -0.08 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.12 1hsj h GLU 28 Cb 0.64 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.85 1hsj h GLU 28 CO 0.13 0.44 -0.21 -0.22 -0.73 0.00 0.00 179.01 178.42 1hsj h LYS 29 N 0.69 -0.40 0.05 1.92 3.64 -0.17 0.42 116.57 122.71 1hsj h LYS 29 Ca 0.52 0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.93 1hsj h LYS 29 Cb 0.79 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.70 1hsj h LYS 29 CO -0.38 -0.27 -0.02 -0.44 -2.27 0.00 0.00 179.45 176.07 1hsj h ASP 30 N -0.41 -0.05 0.27 4.20 5.19 -0.56 -3.38 116.42 121.68 1hsj h ASP 30 Ca 0.02 -0.58 -0.01 0.00 -0.62 0.00 0.00 57.03 55.84 1hsj h ASP 30 Cb 0.42 0.01 0.00 0.00 0.18 0.00 0.00 39.33 39.94 1hsj h ASP 30 CO -0.09 0.59 -0.13 0.74 -3.12 0.00 0.00 179.24 177.22 1hsj h THR 31 N -0.73 0.62 0.00 0.35 2.02 0.36 -3.48 112.91 112.05 1hsj h THR 31 Ca -0.01 -0.83 0.00 0.00 0.77 0.00 0.00 66.41 66.34 1hsj h THR 31 Cb 0.63 0.98 0.00 0.00 -1.74 0.00 0.00 68.15 68.02 1hsj h THR 31 CO 0.01 0.14 0.00 0.61 0.37 0.00 0.00 175.52 176.65 1hsj n GLY 32 N 0.22 1.11 3.84 2.16 0.00 0.15 -5.03 105.19 107.63 1hsj n GLY 32 Ca -0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.57 1hsj n GLY 32 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1hsj s ILE 33 N -2.05 5.34 0.47 -0.61 -4.36 -1.26 -4.98 121.20 113.75 1hsj s ILE 33 Ca 0.00 0.42 -0.16 0.00 -0.26 0.00 0.00 60.65 60.66 1hsj s ILE 33 Cb 0.00 -3.52 -0.08 0.00 1.25 0.00 0.00 42.46 40.11 1hsj s ILE 33 CO 0.00 0.57 0.92 -0.75 0.24 0.00 0.00 174.94 175.92 1hsj s LYS 34 N -0.76 3.95 -0.04 0.37 2.20 -1.26 -3.54 119.74 120.66 1hsj s LYS 34 Ca 0.17 0.85 0.01 0.00 -0.36 0.00 0.00 55.97 56.64 1hsj s LYS 34 Cb -0.13 -2.22 0.02 0.00 -1.51 0.00 0.00 37.83 33.99 1hsj s LYS 34 CO 0.06 -0.16 -0.03 0.08 -0.36 0.00 0.00 175.35 174.94 1hsj s VAL 35 N -2.48 0.39 -0.12 4.02 1.01 -1.26 -1.41 120.40 120.55 1hsj s VAL 35 Ca 0.57 -0.04 0.01 0.00 0.00 0.00 0.00 61.98 62.52 1hsj s VAL 35 Cb -0.10 -0.45 0.02 0.00 0.00 0.00 0.00 36.38 35.86 1hsj s VAL 35 CO 0.28 0.19 -0.13 0.42 0.00 0.00 0.00 175.10 175.87 1hsj s THR 36 N 0.96 1.38 0.22 3.92 -4.23 -0.14 -4.82 115.64 112.93 1hsj s THR 36 Ca -0.11 -0.54 -0.12 0.00 -1.18 0.00 0.00 61.69 59.75 1hsj s THR 36 Cb -0.14 -1.30 -0.07 0.00 1.34 0.00 0.00 72.50 72.32 1hsj s THR 36 CO -0.01 0.42 0.58 -0.69 -0.54 0.00 0.00 174.62 174.39 1hsj s VAL 37 N 1.33 4.86 -0.04 2.29 1.01 -1.26 -1.23 120.40 127.37 1hsj s VAL 37 Ca 0.00 0.66 -0.12 0.00 0.00 0.00 0.00 61.98 62.51 1hsj s VAL 37 Cb -0.14 -3.65 0.02 0.00 0.00 0.00 0.00 36.38 32.61 1hsj s VAL 37 CO -0.06 -0.00 0.27 -1.61 0.00 0.00 0.00 175.10 173.70 1hsj s GLU 38 N -2.60 0.55 -0.59 2.72 2.02 0.33 -4.90 118.70 116.23 1hsj s GLU 38 Ca 0.46 -0.08 0.06 0.00 0.02 0.00 0.00 54.97 55.43 1hsj s GLU 38 Cb -0.12 0.24 0.31 0.00 0.10 0.00 0.00 34.13 34.66 1hsj s GLU 38 CO 0.20 -0.13 0.88 -2.39 0.02 0.00 0.00 175.26 173.83 1hsj n HIS 39 N 1.74 3.78 -0.93 1.61 1.44 -1.25 -1.44 115.22 120.15 1hsj n HIS 39 Ca -0.20 -4.04 -0.35 0.00 -2.01 0.00 0.00 57.72 51.12 1hsj n HIS 39 Cb 0.56 -0.51 0.07 0.00 0.12 0.00 0.00 29.99 30.23 1hsj n HIS 39 CO 0.00 0.00 0.00 -2.30 -2.81 0.00 0.00 176.34 171.23 1hsj n PRO 40 N 0.12 -0.12 -3.41 -1.40 -0.02 -1.26 -4.55 135.00 124.36 1hsj n PRO 40 Ca 0.30 -0.02 -0.39 0.00 -2.02 0.00 0.00 63.50 61.37 1hsj n PRO 40 Cb 0.41 -1.27 -0.09 0.00 -0.02 0.00 0.00 33.50 32.53 1hsj n PRO 40 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1hsj s ASP 41 N -1.32 6.31 -0.42 2.55 -1.08 -1.26 -4.03 116.67 117.42 1hsj s ASP 41 Ca 0.45 0.35 -0.00 0.00 -0.52 0.00 0.00 52.55 52.83 1hsj s ASP 41 Cb -0.17 -2.21 -0.00 0.00 -1.46 0.00 0.00 42.92 39.08 1hsj s ASP 41 CO 0.77 -0.13 0.35 0.29 0.52 0.00 0.00 175.17 176.98 1hsj n LYS 42 N 4.96 -2.25 0.25 4.34 5.02 -1.26 -4.88 118.16 124.34 1hsj n LYS 42 Ca -0.09 0.30 0.12 0.00 -2.02 0.00 0.00 58.31 56.62 1hsj n LYS 42 Cb 0.51 -3.65 0.61 0.00 -0.02 0.00 0.00 35.03 32.47 1hsj n LYS 42 CO 0.00 0.00 0.00 1.37 -0.52 0.00 0.00 177.40 178.25 1hsj h LEU 43 N -0.65 0.00 -1.48 -0.35 8.10 -1.94 -1.12 115.31 117.86 1hsj h LEU 43 Ca -0.21 0.00 -0.05 0.00 0.11 0.00 0.00 57.88 57.73 1hsj h LEU 43 Cb 1.12 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.33 1hsj h LEU 43 CO 0.18 0.16 -0.23 1.05 -4.11 0.00 0.00 178.44 175.49 1hsj h GLU 44 N 0.00 0.04 0.03 0.17 9.09 -1.94 0.27 114.58 122.23 1hsj h GLU 44 Ca -0.00 -0.01 -0.37 0.00 0.05 0.00 0.00 59.36 59.02 1hsj h GLU 44 Cb 0.54 -0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 27.58 1hsj h GLU 44 CO 0.02 0.27 -2.30 0.39 0.05 0.00 0.00 179.01 177.44 1hsj n GLU 45 N -4.25 0.68 0.10 1.06 1.02 -1.08 -4.34 120.64 113.83 1hsj n GLU 45 Ca -0.02 0.16 -0.00 0.00 -0.02 0.00 0.00 57.16 57.27 1hsj n GLU 45 Cb 0.30 -1.58 0.28 0.00 -0.02 0.00 0.00 31.44 30.42 1hsj n GLU 45 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 1hsj h LYS 46 N 0.02 0.24 0.67 3.49 3.64 -1.14 -3.24 116.57 120.26 1hsj h LYS 46 Ca -0.52 -0.09 -0.03 0.00 -1.27 0.00 0.00 60.65 58.74 1hsj h LYS 46 Cb 2.00 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 33.80 1hsj h LYS 46 CO -0.02 0.53 -0.41 0.35 -2.27 0.00 0.00 179.45 177.63 1hsj h PHE 47 N 0.22 -1.09 -0.38 1.91 3.57 -0.66 -1.57 116.94 118.94 1hsj h PHE 47 Ca 0.03 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.63 1hsj h PHE 47 Cb 0.65 0.39 -0.02 0.00 2.79 0.00 0.00 35.95 39.77 1hsj h PHE 47 CO 0.01 -0.62 0.29 -1.00 -2.23 0.00 0.00 178.31 174.76 1hsj h PRO 48 N -1.02 0.00 0.17 6.41 0.13 -1.76 0.73 132.00 136.65 1hsj h PRO 48 Ca -0.09 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.04 1hsj h PRO 48 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1hsj h PRO 48 CO 0.09 0.00 -0.08 1.96 -0.23 0.00 0.00 178.00 179.74 1hsj h GLN 49 N 0.00 -0.21 -0.01 0.86 4.20 -1.51 -1.89 115.11 116.55 1hsj h GLN 49 Ca 0.18 0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.86 1hsj h GLN 49 Cb 0.76 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.58 1hsj h GLN 49 CO -0.00 -0.14 -0.21 -0.39 -0.67 0.00 0.00 178.83 177.41 1hsj h VAL 50 N -0.42 1.16 0.00 -0.54 -1.51 -1.13 -2.44 116.25 111.36 1hsj h VAL 50 Ca -0.02 -0.74 -0.08 0.00 -1.23 0.00 0.00 66.70 64.62 1hsj h VAL 50 Cb 0.17 1.39 -0.01 0.00 -2.13 0.00 0.00 31.29 30.71 1hsj h VAL 50 CO 0.04 0.21 -0.39 0.00 -1.23 0.00 0.00 177.57 176.20 1hsj h ALA 51 N 1.78 0.83 -0.10 5.19 0.00 0.47 -0.50 119.26 126.94 1hsj h ALA 51 Ca 0.00 -0.35 -0.14 0.00 0.00 0.00 0.00 54.91 54.41 1hsj h ALA 51 Cb 0.38 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1hsj h ALA 51 CO 0.03 0.49 -0.56 0.00 0.00 0.00 0.00 179.25 179.20 1hsj h ALA 52 N 1.61 0.86 0.00 0.00 0.00 -0.85 -2.30 119.26 118.58 1hsj h ALA 52 Ca -0.00 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1hsj h ALA 52 Cb 1.12 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1hsj h ALA 52 CO 0.05 0.70 0.00 1.15 0.00 0.00 0.00 179.25 181.15 1hsj h THR 53 N 0.23 0.00 0.00 0.00 2.02 -1.33 -3.46 112.91 110.37 1hsj h THR 53 Ca 0.00 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 66.89 1hsj h THR 53 Cb 1.06 1.12 0.00 0.00 -1.74 0.00 0.00 68.15 68.59 1hsj h THR 53 CO 0.09 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.59 1hsj n GLY 54 N -0.21 0.84 0.00 2.16 0.00 -0.86 -4.87 105.19 102.25 1hsj n GLY 54 Ca 0.01 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1hsj n GLY 54 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1hsj n ASP 55 N 0.29 1.86 0.00 1.61 9.92 -0.22 -3.67 116.55 126.36 1hsj n ASP 55 Ca 0.00 -0.32 0.00 0.00 -0.53 0.00 0.00 54.79 53.94 1hsj n ASP 55 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 1hsj n ASP 55 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1hsj n GLY 56 N 5.00 -1.36 3.79 0.44 0.00 -1.25 -3.38 105.19 108.43 1hsj n GLY 56 Ca 0.00 -2.13 -0.30 0.00 0.00 0.00 0.00 46.02 43.59 1hsj n GLY 56 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1hsj s PRO 57 N -0.09 2.00 0.04 1.61 0.04 -1.26 -4.87 135.00 132.48 1hsj s PRO 57 Ca 0.00 0.73 -0.13 0.00 0.04 0.00 0.00 61.00 61.65 1hsj s PRO 57 Cb 0.00 -1.90 -0.33 0.00 0.04 0.00 0.00 34.50 32.30 1hsj s PRO 57 CO 0.00 -1.70 1.05 -0.44 0.04 0.00 0.00 177.00 175.94 1hsj h ASP 58 N -1.15 0.73 -3.71 6.66 5.19 -0.74 -3.40 116.42 120.01 1hsj h ASP 58 Ca -0.47 -0.78 -0.50 0.00 -0.62 0.00 0.00 57.03 54.66 1hsj h ASP 58 Cb 1.26 -0.24 -0.32 0.00 0.18 0.00 0.00 39.33 40.22 1hsj h ASP 58 CO 0.58 1.61 -0.81 -0.63 -3.12 0.00 0.00 179.24 176.86 1hsj s ILE 59 N -2.63 1.10 -0.08 0.35 1.01 -1.01 0.41 121.20 120.35 1hsj s ILE 59 Ca -0.08 -0.51 0.03 0.00 0.00 0.00 0.00 60.65 60.10 1hsj s ILE 59 Cb 0.05 -0.98 -0.02 0.00 0.01 0.00 0.00 42.46 41.52 1hsj s ILE 59 CO 0.93 0.34 -0.18 -0.51 0.00 0.00 0.00 174.94 175.52 1hsj s ILE 60 N 0.31 2.69 -0.16 2.92 2.07 0.48 -0.81 121.20 128.70 1hsj s ILE 60 Ca -0.07 -0.82 -0.04 0.00 -1.41 0.00 0.00 60.65 58.31 1hsj s ILE 60 Cb -0.12 -2.06 -0.03 0.00 0.13 0.00 0.00 42.46 40.38 1hsj s ILE 60 CO 0.02 0.56 -0.04 -0.36 -1.91 0.00 0.00 174.94 173.22 1hsj s PHE 61 N -0.12 3.02 0.04 3.50 0.40 0.15 -0.70 117.98 124.27 1hsj s PHE 61 Ca -0.03 -0.32 -0.29 0.00 -0.60 0.00 0.00 56.93 55.69 1hsj s PHE 61 Cb -0.14 -1.97 0.10 0.00 0.51 0.00 0.00 43.02 41.53 1hsj s PHE 61 CO 0.04 -0.06 1.19 -0.46 0.70 0.00 0.00 175.22 176.63 1hsj s TRP 62 N 0.43 -0.07 0.31 0.36 -0.11 -0.64 -4.26 118.94 114.97 1hsj s TRP 62 Ca -0.04 -0.10 -0.29 0.00 1.22 0.00 0.00 56.10 56.89 1hsj s TRP 62 Cb -0.14 0.58 -0.11 0.00 -1.50 0.00 0.00 33.47 32.30 1hsj s TRP 62 CO 0.03 -0.45 1.47 0.00 -4.62 0.00 0.00 176.95 173.38 1hsj s ALA 63 N -2.67 3.62 0.25 5.86 0.00 -1.26 -0.49 121.76 127.07 1hsj s ALA 63 Ca 0.14 1.46 0.16 0.00 0.00 0.00 0.00 51.96 53.72 1hsj s ALA 63 Cb 0.03 -3.58 0.89 0.00 0.00 0.00 0.00 23.12 20.45 1hsj s ALA 63 CO -0.02 -0.89 1.42 1.12 0.00 0.00 0.00 175.76 177.40 1hsj h HIS 64 N 4.06 0.00 0.00 0.00 2.07 -1.42 -2.81 115.15 117.05 1hsj h HIS 64 Ca -0.48 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.04 1hsj h HIS 64 Cb 1.23 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.21 1hsj h HIS 64 CO 0.57 0.00 0.00 0.38 -3.07 0.00 0.00 177.93 175.81 1hsj h ASP 65 N 0.00 0.00 0.45 3.10 2.03 -1.87 -2.96 116.42 117.17 1hsj h ASP 65 Ca 0.00 0.00 -0.30 0.00 -0.73 0.00 0.00 57.03 56.00 1hsj h ASP 65 Cb 0.75 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 39.22 1hsj h ASP 65 CO 0.00 0.00 -1.68 0.03 -1.03 0.00 0.00 179.24 176.56 1hsj h ARG 66 N 0.00 0.10 -0.10 4.15 2.47 -1.77 -3.38 114.38 115.84 1hsj h ARG 66 Ca 0.00 -0.17 0.03 0.00 -1.26 0.00 0.00 59.98 58.57 1hsj h ARG 66 Cb 0.30 0.07 -0.00 0.00 -1.65 0.00 0.00 29.97 28.68 1hsj h ARG 66 CO 0.00 0.80 0.26 0.74 0.56 0.00 0.00 179.97 182.33 1hsj h PHE 67 N 0.03 0.00 -0.08 3.04 -1.00 -1.71 -2.28 116.94 114.93 1hsj h PHE 67 Ca -0.28 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.49 1hsj h PHE 67 Cb 2.00 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 41.56 1hsj h PHE 67 CO 0.03 0.00 0.01 0.78 -1.61 0.00 0.00 178.31 177.52 1hsj h GLY 68 N 0.00 0.15 2.00 -1.45 0.00 -1.35 -0.97 103.07 101.45 1hsj h GLY 68 Ca 0.05 -0.10 -0.05 0.00 0.00 0.00 0.00 47.33 47.23 1hsj h GLY 68 CO -0.00 0.09 -0.24 -1.33 0.00 0.00 0.00 176.54 175.07 1hsj h GLY 69 N -0.10 0.00 0.41 4.60 0.00 -1.54 -1.65 103.07 104.79 1hsj h GLY 69 Ca 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.35 1hsj h GLY 69 CO 0.00 0.00 -0.10 -0.97 0.00 0.00 0.00 176.54 175.47 1hsj h TYR 70 N 0.00 -0.26 -0.97 5.60 -1.99 -1.24 -2.49 116.97 115.61 1hsj h TYR 70 Ca -0.00 -0.01 0.13 0.00 2.00 0.00 0.00 58.73 60.85 1hsj h TYR 70 Cb 0.71 0.09 -0.08 0.00 2.00 0.00 0.00 36.73 39.44 1hsj h TYR 70 CO 0.00 0.13 0.62 0.00 -0.00 0.00 0.00 178.16 178.91 1hsj h ALA 71 N -0.37 1.62 0.18 3.88 0.00 -1.16 -0.92 119.26 122.48 1hsj h ALA 71 Ca -0.03 0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1hsj h ALA 71 Cb 0.51 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 1hsj h ALA 71 CO 0.05 0.12 -0.39 0.37 0.00 0.00 0.00 179.25 179.40 1hsj h GLN 72 N 0.89 -0.63 0.00 0.00 5.75 -1.29 -0.97 115.11 118.86 1hsj h GLN 72 Ca 0.49 0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 59.03 1hsj h GLN 72 Cb 0.59 0.14 -0.00 0.00 1.07 0.00 0.00 27.48 29.28 1hsj h GLN 72 CO -0.26 -0.42 -0.04 0.77 -2.65 0.00 0.00 178.83 176.23 1hsj h SER 73 N -0.66 0.00 0.00 -0.69 0.02 -0.87 -3.46 113.55 107.89 1hsj h SER 73 Ca 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1hsj h SER 73 Cb 0.66 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.20 1hsj h SER 73 CO -0.19 0.04 0.00 0.61 -1.14 0.00 0.00 176.83 176.15 1hsj n GLY 74 N -0.84 0.97 0.24 -3.77 0.00 -0.37 -4.99 105.19 96.44 1hsj n GLY 74 Ca -0.02 -0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.11 1hsj n GLY 74 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1hsj h LEU 75 N 0.00 0.00 -9.25 0.99 3.38 -1.46 -3.42 115.31 105.55 1hsj h LEU 75 Ca 0.00 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.29 1hsj h LEU 75 Cb 0.00 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 40.60 1hsj h LEU 75 CO 0.00 0.15 -0.62 -0.76 0.09 0.00 0.00 178.44 177.30 1hsj s LEU 76 N -6.63 3.56 0.46 1.67 1.43 -1.26 0.13 118.68 118.04 1hsj s LEU 76 Ca 0.01 0.12 -0.20 0.00 -1.03 0.00 0.00 54.13 53.03 1hsj s LEU 76 Cb 0.10 -1.82 -0.10 0.00 0.03 0.00 0.00 46.19 44.40 1hsj s LEU 76 CO 0.61 0.36 0.97 0.00 0.23 0.00 0.00 176.35 178.52 1hsj s ALA 77 N -0.76 3.02 -0.21 4.21 0.00 0.01 -4.58 121.76 123.45 1hsj s ALA 77 Ca 0.12 0.36 -0.22 0.00 0.00 0.00 0.00 51.96 52.22 1hsj s ALA 77 Cb -0.12 -3.16 -0.02 0.00 0.00 0.00 0.00 23.12 19.83 1hsj s ALA 77 CO 0.02 -0.04 0.71 -2.00 0.00 0.00 0.00 175.76 174.45 1hsj s GLU 78 N -3.45 4.20 0.08 0.00 2.12 -1.26 -4.67 118.70 115.72 1hsj s GLU 78 Ca 0.62 0.75 -0.21 0.00 0.36 0.00 0.00 54.97 56.49 1hsj s GLU 78 Cb -0.10 -3.61 -0.07 0.00 0.26 0.00 0.00 34.13 30.61 1hsj s GLU 78 CO 0.19 -0.35 0.63 0.96 -0.54 0.00 0.00 175.26 176.15 1hsj s ILE 79 N 2.28 4.69 -0.49 -3.70 -4.36 0.11 -5.02 121.20 114.72 1hsj s ILE 79 Ca 0.31 1.35 0.08 0.00 -0.26 0.00 0.00 60.65 62.13 1hsj s ILE 79 Cb -0.16 -3.97 0.32 0.00 1.25 0.00 0.00 42.46 39.91 1hsj s ILE 79 CO 0.10 0.51 0.80 0.41 0.24 0.00 0.00 174.94 177.00 1hsj n THR 80 N 1.94 1.41 -2.32 8.37 -1.04 -1.26 -4.28 114.28 117.11 1hsj n THR 80 Ca -0.08 -5.01 -0.38 0.00 -2.04 0.00 0.00 64.05 56.53 1hsj n THR 80 Cb 0.50 -1.13 -0.02 0.00 -1.82 0.00 0.00 70.33 67.86 1hsj n THR 80 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1hsj s PRO 81 N -2.73 4.12 1.00 -2.82 0.04 -1.26 -5.01 135.00 128.34 1hsj s PRO 81 Ca 0.43 1.82 -0.12 0.00 0.04 0.00 0.00 61.00 63.17 1hsj s PRO 81 Cb 0.28 -2.72 0.19 0.00 0.04 0.00 0.00 34.50 32.29 1hsj s PRO 81 CO -0.10 -0.26 1.08 0.16 0.04 0.00 0.00 177.00 177.92 1hsj s ASP 82 N -1.13 2.51 0.15 6.66 1.47 -1.26 -4.77 116.67 120.30 1hsj s ASP 82 Ca 0.56 1.43 -0.16 0.00 1.18 0.00 0.00 52.55 55.56 1hsj s ASP 82 Cb -0.30 -2.11 0.02 0.00 -0.34 0.00 0.00 42.92 40.18 1hsj s ASP 82 CO 0.38 -3.24 1.81 0.50 0.68 0.00 0.00 175.17 175.31 1hsj h LYS 83 N -1.96 0.51 -0.52 2.11 1.63 -1.99 -2.05 116.57 114.30 1hsj h LYS 83 Ca -0.54 -0.03 0.10 0.00 -0.85 0.00 0.00 60.65 59.33 1hsj h LYS 83 Cb 1.31 -0.12 -0.09 0.00 -0.60 0.00 0.00 32.23 32.74 1hsj h LYS 83 CO 0.54 0.34 -0.01 0.00 -3.45 0.00 0.00 179.45 176.87 1hsj h ALA 84 N 1.15 0.49 0.08 5.00 0.00 -2.00 -1.56 119.26 122.41 1hsj h ALA 84 Ca 0.15 0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 1hsj h ALA 84 Cb -0.05 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1hsj h ALA 84 CO -0.04 -0.39 -0.04 0.35 0.00 0.00 0.00 179.25 179.13 1hsj h PHE 85 N 0.11 -0.09 -0.80 0.00 3.57 -1.87 -2.26 116.94 115.60 1hsj h PHE 85 Ca 0.27 -0.00 0.23 0.00 3.53 0.00 0.00 57.97 62.00 1hsj h PHE 85 Cb 0.41 0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.15 1hsj h PHE 85 CO -0.33 0.04 0.66 1.96 -2.23 0.00 0.00 178.31 178.41 1hsj h GLN 86 N -0.21 0.00 0.00 1.11 4.20 -0.63 0.18 115.11 119.76 1hsj h GLN 86 Ca -0.01 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.67 1hsj h GLN 86 Cb 0.18 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.96 1hsj h GLN 86 CO 0.02 0.00 -0.13 -0.44 -0.67 0.00 0.00 178.83 177.61 1hsj h ASP 87 N 0.00 0.00 0.35 1.46 3.32 -0.68 -2.36 116.42 118.51 1hsj h ASP 87 Ca 0.38 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.43 1hsj h ASP 87 Cb 1.69 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.24 1hsj h ASP 87 CO -0.00 0.13 0.00 0.29 -1.72 0.00 0.00 179.24 177.93 1hsj n LYS 88 N -3.68 0.16 -4.31 3.56 5.02 0.64 -4.76 118.16 114.80 1hsj n LYS 88 Ca -0.02 0.17 -0.22 0.00 -2.02 0.00 0.00 58.31 56.23 1hsj n LYS 88 Cb 0.25 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.64 1hsj n LYS 88 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1hsj s LEU 89 N -2.69 2.40 -0.12 -0.35 1.02 -0.89 -0.88 118.68 117.18 1hsj s LEU 89 Ca 0.13 -0.82 -0.29 0.00 0.02 0.00 0.00 54.13 53.16 1hsj s LEU 89 Cb 0.10 -0.79 -0.04 0.00 0.02 0.00 0.00 46.19 45.48 1hsj s LEU 89 CO 0.25 -0.03 1.63 -0.31 0.02 0.00 0.00 176.35 177.90 1hsj s TYR 90 N -1.88 2.06 0.32 0.29 2.02 -0.94 -4.87 117.35 114.36 1hsj s TYR 90 Ca 0.13 0.38 0.24 0.00 -0.37 0.00 0.00 57.07 57.45 1hsj s TYR 90 Cb -0.06 -3.91 1.09 0.00 -0.40 0.00 0.00 41.96 38.67 1hsj s TYR 90 CO 0.06 -3.39 1.13 -2.30 -1.57 0.00 0.00 175.55 169.47 1hsj n PRO 91 N 7.32 -0.03 0.18 -1.71 -0.02 -1.26 0.50 135.00 139.98 1hsj n PRO 91 Ca 0.18 0.90 0.13 0.00 -2.02 0.00 0.00 63.50 62.70 1hsj n PRO 91 Cb 0.44 -1.79 0.43 0.00 -0.02 0.00 0.00 33.50 32.55 1hsj n PRO 91 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1hsj h PHE 92 N 0.00 0.00 0.05 6.00 -5.15 -2.00 -2.73 116.94 113.12 1hsj h PHE 92 Ca 0.64 0.00 -0.24 0.00 -0.20 0.00 0.00 57.97 58.17 1hsj h PHE 92 Cb 2.08 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 38.23 1hsj h PHE 92 CO -0.00 0.00 -1.17 1.79 -2.00 0.00 0.00 178.31 176.93 1hsj h THR 93 N 0.00 1.55 -0.27 0.88 1.35 -0.32 -2.97 112.91 113.12 1hsj h THR 93 Ca 0.00 -3.22 -0.15 0.00 -0.55 0.00 0.00 66.41 62.49 1hsj h THR 93 Cb 0.67 2.85 -0.01 0.00 -1.73 0.00 0.00 68.15 69.94 1hsj h THR 93 CO 0.00 0.91 -0.44 -0.50 -0.25 0.00 0.00 175.52 175.23 1hsj h TRP 94 N 0.03 0.84 -0.61 4.73 -0.00 -1.57 -2.74 115.95 116.63 1hsj h TRP 94 Ca -0.09 -0.26 0.09 0.00 -0.00 0.00 0.00 58.89 58.63 1hsj h TRP 94 Cb 1.87 -0.17 -0.04 0.00 -0.00 0.00 0.00 29.16 30.82 1hsj h TRP 94 CO 0.03 1.01 0.41 -0.44 -0.00 0.00 0.00 178.44 179.45 1hsj h ASP 95 N 0.56 0.41 1.31 -3.49 5.19 -1.42 -0.37 116.42 118.61 1hsj h ASP 95 Ca 0.04 0.01 -0.05 0.00 -0.62 0.00 0.00 57.03 56.40 1hsj h ASP 95 Cb 0.99 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 40.42 1hsj h ASP 95 CO 0.09 0.25 -0.24 0.00 -3.12 0.00 0.00 179.24 176.22 1hsj h ALA 96 N 1.69 0.91 -0.46 3.45 0.00 -1.33 -3.02 119.26 120.49 1hsj h ALA 96 Ca 0.28 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1hsj h ALA 96 Cb 0.50 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1hsj h ALA 96 CO -0.08 0.30 0.00 1.33 0.00 0.00 0.00 179.25 180.80 1hsj n VAL 97 N -3.26 2.28 -4.01 0.00 0.24 -0.22 -4.79 118.33 108.57 1hsj n VAL 97 Ca 0.01 -1.50 -0.35 0.00 -2.04 0.00 0.00 64.34 60.46 1hsj n VAL 97 Cb 0.53 -0.13 -0.12 0.00 -1.47 0.00 0.00 33.84 32.65 1hsj n VAL 97 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 1hsj s ARG 98 N -2.47 3.73 -0.10 7.34 3.52 -0.75 -1.09 118.95 129.12 1hsj s ARG 98 Ca 0.47 -0.46 -0.02 0.00 -0.13 0.00 0.00 55.73 55.59 1hsj s ARG 98 Cb 0.35 -3.17 0.04 0.00 -1.56 0.00 0.00 34.95 30.61 1hsj s ARG 98 CO 0.15 0.05 0.03 -0.47 -0.81 0.00 0.00 175.30 174.26 1hsj s TYR 99 N 0.94 0.56 -1.21 5.12 5.04 0.70 -4.85 117.35 123.64 1hsj s TYR 99 Ca 0.02 -0.24 -0.04 0.00 -2.44 0.00 0.00 57.07 54.37 1hsj s TYR 99 Cb -0.14 -0.77 -0.02 0.00 0.35 0.00 0.00 41.96 41.38 1hsj s TYR 99 CO 0.02 -0.38 0.82 0.09 -1.34 0.00 0.00 175.55 174.76 1hsj n ASN 100 N 5.18 -3.02 0.00 4.32 4.13 -1.26 -2.37 115.26 122.24 1hsj n ASN 100 Ca -0.07 -0.78 0.00 0.00 1.68 0.00 0.00 54.58 55.41 1hsj n ASN 100 Cb 0.49 -4.43 0.00 0.00 -1.54 0.00 0.00 39.78 34.31 1hsj n ASN 100 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1hsj n GLY 101 N -1.42 0.66 3.51 7.41 0.00 -1.26 -4.99 105.19 109.10 1hsj n GLY 101 Ca -0.22 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.52 1hsj n GLY 101 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hsj s LYS 102 N -0.42 1.83 -0.43 1.61 -0.14 -1.00 -5.09 119.74 116.10 1hsj s LYS 102 Ca 0.00 -1.34 -0.20 0.00 -1.36 0.00 0.00 55.97 53.07 1hsj s LYS 102 Cb 0.00 -2.04 0.02 0.00 -1.68 0.00 0.00 37.83 34.13 1hsj s LYS 102 CO 0.00 0.43 0.60 -0.51 -0.76 0.00 0.00 175.35 175.10 1hsj s LEU 103 N -2.67 4.57 0.17 3.17 1.43 -1.26 -0.22 118.68 123.87 1hsj s LEU 103 Ca 0.22 -0.40 0.20 0.00 -1.03 0.00 0.00 54.13 53.13 1hsj s LEU 103 Cb -0.09 -2.65 -0.03 0.00 0.03 0.00 0.00 46.19 43.45 1hsj s LEU 103 CO 0.13 -0.73 1.00 0.16 0.23 0.00 0.00 176.35 177.14 1hsj h ILE 104 N 5.84 0.19 -3.61 -0.59 3.07 -1.38 0.32 117.51 121.35 1hsj h ILE 104 Ca -0.26 -1.36 -0.06 0.00 1.55 0.00 0.00 64.86 64.73 1hsj h ILE 104 Cb 1.10 1.72 -0.11 0.00 -0.27 0.00 0.00 36.82 39.26 1hsj h ILE 104 CO 0.87 0.11 -0.14 0.00 -1.05 0.00 0.00 178.15 177.94 1hsj s ALA 105 N -3.20 -0.42 -0.02 0.16 0.00 -1.25 -4.31 121.76 112.72 1hsj s ALA 105 Ca -0.01 -0.63 -0.16 0.00 0.00 0.00 0.00 51.96 51.16 1hsj s ALA 105 Cb 0.09 0.90 -0.05 0.00 0.00 0.00 0.00 23.12 24.06 1hsj s ALA 105 CO 0.79 -0.75 0.46 0.71 0.00 0.00 0.00 175.76 176.96 1hsj s TYR 106 N -3.94 3.69 0.19 0.00 1.51 -0.31 -4.83 117.35 113.65 1hsj s TYR 106 Ca 0.15 1.02 -0.25 0.00 -1.01 0.00 0.00 57.07 56.98 1hsj s TYR 106 Cb 0.01 -2.40 -0.08 0.00 -0.11 0.00 0.00 41.96 39.38 1hsj s TYR 106 CO 0.01 0.51 0.79 -2.14 -1.11 0.00 0.00 175.55 173.61 1hsj s PRO 107 N -0.63 4.55 -0.06 -1.71 0.02 -1.26 -0.34 135.00 135.57 1hsj s PRO 107 Ca 0.25 1.15 -0.03 0.00 0.02 0.00 0.00 61.00 62.39 1hsj s PRO 107 Cb -0.17 -3.18 -0.03 0.00 0.02 0.00 0.00 34.50 31.14 1hsj s PRO 107 CO 0.14 0.53 -0.08 -0.89 -0.33 0.00 0.00 177.00 176.36 1hsj n ILE 108 N 1.40 0.37 -3.63 2.83 2.08 0.30 -4.80 119.36 117.92 1hsj n ILE 108 Ca -0.05 -0.07 -0.15 0.00 0.56 0.00 0.00 62.75 63.05 1hsj n ILE 108 Cb 0.49 -1.59 -0.07 0.00 -0.75 0.00 0.00 39.64 37.72 1hsj n ILE 108 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1hsj s ALA 109 N -2.12 -1.60 0.24 -1.39 0.00 -1.03 -1.65 121.76 114.21 1hsj s ALA 109 Ca -0.09 1.65 -0.23 0.00 0.00 0.00 0.00 51.96 53.29 1hsj s ALA 109 Cb 0.03 -0.78 -0.09 0.00 0.00 0.00 0.00 23.12 22.29 1hsj s ALA 109 CO 0.11 -0.32 0.81 0.08 0.00 0.00 0.00 175.76 176.44 1hsj s VAL 110 N -0.07 4.40 -0.01 0.00 1.01 0.14 -1.15 120.40 124.71 1hsj s VAL 110 Ca -0.03 1.58 0.04 0.00 0.00 0.00 0.00 61.98 63.56 1hsj s VAL 110 Cb -0.04 -3.99 -0.01 0.00 0.00 0.00 0.00 36.38 32.34 1hsj s VAL 110 CO 0.03 0.28 -0.13 -1.61 0.00 0.00 0.00 175.10 173.67 1hsj s GLU 111 N -1.76 1.06 -0.10 2.72 2.02 0.61 -2.99 118.70 120.26 1hsj s GLU 111 Ca 0.43 -0.46 -0.15 0.00 0.02 0.00 0.00 54.97 54.82 1hsj s GLU 111 Cb -0.19 -1.02 0.03 0.00 0.10 0.00 0.00 34.13 33.05 1hsj s GLU 111 CO 0.23 0.27 0.38 0.00 0.02 0.00 0.00 175.26 176.16 1hsj s ALA 112 N -0.28 -0.94 -0.00 5.21 0.00 -1.26 -1.77 121.76 122.72 1hsj s ALA 112 Ca 0.05 0.86 -0.30 0.00 0.00 0.00 0.00 51.96 52.56 1hsj s ALA 112 Cb -0.05 -0.38 -0.05 0.00 0.00 0.00 0.00 23.12 22.64 1hsj s ALA 112 CO -0.00 -0.22 1.30 -0.51 0.00 0.00 0.00 175.76 176.33 1hsj s LEU 113 N -0.34 4.31 0.00 0.00 1.43 -1.26 -4.59 118.68 118.23 1hsj s LEU 113 Ca -0.05 2.01 0.08 0.00 -1.03 0.00 0.00 54.13 55.15 1hsj s LEU 113 Cb -0.03 -3.56 0.08 0.00 0.03 0.00 0.00 46.19 42.71 1hsj s LEU 113 CO 0.02 -0.63 0.70 -1.20 0.23 0.00 0.00 176.35 175.47 1hsj n SER 114 N 5.02 2.38 -4.25 2.29 7.64 0.90 -4.88 113.62 122.72 1hsj n SER 114 Ca 0.12 -2.70 -0.34 0.00 1.01 0.00 0.00 58.87 56.95 1hsj n SER 114 Cb 0.45 -0.31 -0.15 0.00 -1.01 0.00 0.00 64.21 63.19 1hsj n SER 114 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1hsj s LEU 115 N 0.00 2.70 -0.11 -3.43 2.96 0.22 -2.81 118.68 118.21 1hsj s LEU 115 Ca 0.53 -0.50 0.01 0.00 -0.22 0.00 0.00 54.13 53.95 1hsj s LEU 115 Cb -0.04 -1.66 -0.02 0.00 0.50 0.00 0.00 46.19 44.97 1hsj s LEU 115 CO 0.34 -0.02 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.59 1hsj s ILE 116 N 1.42 3.17 0.25 6.68 1.01 -0.81 0.37 121.20 133.29 1hsj s ILE 116 Ca 0.05 -0.64 0.02 0.00 0.00 0.00 0.00 60.65 60.09 1hsj s ILE 116 Cb -0.14 -2.31 -0.05 0.00 0.01 0.00 0.00 42.46 39.96 1hsj s ILE 116 CO -0.06 0.54 0.05 -0.72 0.00 0.00 0.00 174.94 174.75 1hsj s TYR 117 N 0.01 1.57 -0.50 3.97 1.13 -0.93 0.09 117.35 122.69 1hsj s TYR 117 Ca -0.03 -1.06 -0.16 0.00 -1.41 0.00 0.00 57.07 54.41 1hsj s TYR 117 Cb -0.14 -0.93 0.09 0.00 -1.10 0.00 0.00 41.96 39.88 1hsj s TYR 117 CO 0.04 -0.19 0.44 1.21 -2.51 0.00 0.00 175.55 174.54 1hsj s ASN 118 N -3.32 6.16 0.54 -0.18 3.84 0.19 -2.28 114.94 119.90 1hsj s ASN 118 Ca 0.33 -1.46 0.21 0.00 0.21 0.00 0.00 52.86 52.15 1hsj s ASN 118 Cb 0.07 -2.20 1.45 0.00 -0.55 0.00 0.00 41.25 40.02 1hsj s ASN 118 CO 0.11 -0.72 2.18 0.11 -2.79 0.00 0.00 177.10 175.99 1hsj h LYS 119 N 8.81 0.00 0.00 0.43 1.57 -0.48 0.22 116.57 127.11 1hsj h LYS 119 Ca -0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 1hsj h LYS 119 Cb 1.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.42 1hsj h LYS 119 CO 0.93 0.01 0.00 -0.44 -0.57 0.00 0.00 179.45 179.38 1hsj h ASP 120 N 0.00 0.00 -0.15 0.86 3.32 -1.92 -1.53 116.42 117.00 1hsj h ASP 120 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1hsj h ASP 120 Cb 0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.57 1hsj h ASP 120 CO 0.00 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.70 1hsj n LEU 121 N -2.56 2.43 0.00 1.55 4.32 0.38 -4.87 117.00 118.25 1hsj n LEU 121 Ca 0.03 -2.03 0.00 0.00 -0.02 0.00 0.00 56.01 53.99 1hsj n LEU 121 Cb 0.38 -0.12 0.00 0.00 -1.62 0.00 0.00 43.42 42.06 1hsj n LEU 121 CO 0.28 0.61 0.00 -0.11 -1.22 0.00 0.00 177.39 176.94 1hsj n LEU 122 N -0.08 0.00 0.00 2.23 7.94 0.49 -4.92 117.00 122.65 1hsj n LEU 122 Ca 0.06 0.00 0.04 0.00 -1.11 0.00 0.00 56.01 54.99 1hsj n LEU 122 Cb 0.34 0.00 0.19 0.00 0.53 0.00 0.00 43.42 44.48 1hsj n LEU 122 CO 0.04 0.00 0.58 -2.65 -1.11 0.00 0.00 177.39 174.25 1hsj n PRO 123 N 0.00 0.08 -3.76 1.96 -0.02 -0.59 -4.00 135.00 128.67 1hsj n PRO 123 Ca 0.00 0.26 -0.30 0.00 -2.02 0.00 0.00 63.50 61.44 1hsj n PRO 123 Cb 0.00 -1.50 -0.15 0.00 -0.02 0.00 0.00 33.50 31.83 1hsj n PRO 123 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 1hsj s ASN 124 N -2.72 4.07 0.20 2.55 -0.87 -1.26 -4.99 114.94 111.92 1hsj s ASN 124 Ca 0.06 -1.79 -0.30 0.00 -1.57 0.00 0.00 52.86 49.26 1hsj s ASN 124 Cb 0.05 -0.96 -0.08 0.00 -0.02 0.00 0.00 41.25 40.24 1hsj s ASN 124 CO 0.13 -0.40 1.20 -2.16 -2.57 0.00 0.00 177.10 173.30 1hsj s PRO 125 N 1.42 4.50 0.72 -0.60 0.04 -1.26 -5.00 135.00 134.82 1hsj s PRO 125 Ca 0.11 1.88 -0.16 0.00 0.04 0.00 0.00 61.00 62.87 1hsj s PRO 125 Cb -0.18 -3.23 0.02 0.00 0.04 0.00 0.00 34.50 31.15 1hsj s PRO 125 CO -0.21 -0.07 1.11 -0.35 0.04 0.00 0.00 177.00 177.53 1hsj n PRO 126 N 2.34 0.61 -0.26 0.56 -0.04 -1.26 -4.92 135.00 132.04 1hsj n PRO 126 Ca 0.04 0.27 0.07 0.00 -0.04 0.00 0.00 63.50 63.83 1hsj n PRO 126 Cb 0.44 -2.36 0.19 0.00 -0.04 0.00 0.00 33.50 31.74 1hsj n PRO 126 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1hsj n LYS 127 N -2.18 2.92 -3.87 0.54 3.00 -1.26 -4.69 118.16 112.62 1hsj n LYS 127 Ca 0.14 -2.27 -0.09 0.00 -0.00 0.00 0.00 58.31 56.09 1hsj n LYS 127 Cb 0.49 -1.42 -0.07 0.00 0.00 0.00 0.00 35.03 34.03 1hsj n LYS 127 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1hsj s THR 128 N -1.40 0.10 -0.12 3.15 -4.23 -1.26 -1.91 115.64 109.97 1hsj s THR 128 Ca 0.29 -1.18 0.15 0.00 -1.18 0.00 0.00 61.69 59.77 1hsj s THR 128 Cb 0.18 -1.54 -0.04 0.00 1.34 0.00 0.00 72.50 72.44 1hsj s THR 128 CO 0.15 -0.45 1.18 -0.50 -0.54 0.00 0.00 174.62 174.46 1hsj h TRP 129 N 2.60 0.00 -0.04 3.99 4.06 -1.52 -3.33 115.95 121.71 1hsj h TRP 129 Ca -0.33 0.00 -0.19 0.00 2.06 0.00 0.00 58.89 60.44 1hsj h TRP 129 Cb 1.22 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.37 1hsj h TRP 129 CO 0.40 0.58 -0.78 0.93 -3.56 0.00 0.00 178.44 176.02 1hsj h GLU 130 N 0.00 0.30 -1.77 0.49 3.07 -1.98 -3.18 114.58 111.52 1hsj h GLU 130 Ca -0.07 -0.27 -0.22 0.00 -0.50 0.00 0.00 59.36 58.29 1hsj h GLU 130 Cb 1.51 0.06 -0.09 0.00 -0.84 0.00 0.00 28.75 29.39 1hsj h GLU 130 CO 0.06 0.94 0.21 -0.85 -1.40 0.00 0.00 179.01 177.98 1hsj n GLU 131 N -3.78 1.61 0.00 2.33 0.28 -1.25 -3.87 120.64 115.96 1hsj n GLU 131 Ca -0.04 -1.07 0.00 0.00 -0.16 0.00 0.00 57.16 55.89 1hsj n GLU 131 Cb 0.74 -1.49 0.00 0.00 1.43 0.00 0.00 31.44 32.11 1hsj n GLU 131 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08 1hsj n ILE 132 N 0.96 0.00 -0.31 3.84 5.41 -1.20 -4.32 119.36 123.73 1hsj n ILE 132 Ca 0.23 0.00 0.28 0.00 1.00 0.00 0.00 62.75 64.26 1hsj n ILE 132 Cb 0.58 -0.48 0.61 0.00 -0.71 0.00 0.00 39.64 39.64 1hsj n ILE 132 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 1hsj h PRO 133 N 0.00 0.21 0.11 0.38 0.11 -1.74 0.12 132.00 131.20 1hsj h PRO 133 Ca 0.00 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.09 1hsj h PRO 133 Cb 0.58 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.64 1hsj h PRO 133 CO 0.00 0.14 -0.05 0.00 -0.21 0.00 0.00 178.00 177.88 1hsj h ALA 134 N 1.54 -0.15 0.00 -0.75 0.00 -1.84 -3.12 119.26 114.95 1hsj h ALA 134 Ca 0.58 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1hsj h ALA 134 Cb 1.82 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.66 1hsj h ALA 134 CO -0.18 -0.25 0.08 -0.11 0.00 0.00 0.00 179.25 178.78 1hsj n LEU 135 N -4.87 0.00 -0.01 0.00 7.94 0.28 -1.26 117.00 119.09 1hsj n LEU 135 Ca -0.08 0.39 -0.19 0.00 -1.11 0.00 0.00 56.01 55.02 1hsj n LEU 135 Cb 0.28 -0.39 -0.14 0.00 0.53 0.00 0.00 43.42 43.70 1hsj n LEU 135 CO 0.27 -0.39 -0.01 -0.78 -1.11 0.00 0.00 177.39 175.37 1hsj h ASP 136 N 0.00 0.27 0.86 1.96 3.58 -1.08 -3.14 116.42 118.89 1hsj h ASP 136 Ca 0.00 -0.90 0.00 0.00 0.42 0.00 0.00 57.03 56.55 1hsj h ASP 136 Cb 0.15 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.11 1hsj h ASP 136 CO 0.00 1.34 0.00 0.07 -2.88 0.00 0.00 179.24 177.77 1hsj h LYS 137 N -0.59 0.00 0.02 0.28 2.10 -1.25 1.07 116.57 118.20 1hsj h LYS 137 Ca -0.16 0.00 -0.22 0.00 -2.00 0.00 0.00 60.65 58.27 1hsj h LYS 137 Cb 1.46 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.76 1hsj h LYS 137 CO 0.06 0.00 -1.08 1.49 -2.00 0.00 0.00 179.45 177.92 1hsj h GLU 138 N 0.00 0.04 0.00 0.07 4.81 -1.61 -2.49 114.58 115.40 1hsj h GLU 138 Ca 0.00 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1hsj h GLU 138 Cb 0.43 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.84 1hsj h GLU 138 CO 0.00 1.00 -1.96 1.28 -0.73 0.00 0.00 179.01 178.60 1hsj n LEU 139 N -3.36 0.03 0.24 1.64 4.77 -0.99 -3.66 117.00 115.67 1hsj n LEU 139 Ca -0.02 0.01 0.14 0.00 -0.03 0.00 0.00 56.01 56.11 1hsj n LEU 139 Cb 0.96 -0.00 0.42 0.00 -2.33 0.00 0.00 43.42 42.47 1hsj n LEU 139 CO 0.48 -0.01 0.90 0.50 -1.33 0.00 0.00 177.39 177.93 1hsj h LYS 140 N 0.00 0.00 0.38 3.23 1.63 0.12 0.33 116.57 122.25 1hsj h LYS 140 Ca -0.00 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.78 1hsj h LYS 140 Cb 1.00 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.64 1hsj h LYS 140 CO 0.00 0.00 -0.18 0.00 -3.45 0.00 0.00 179.45 175.82 1hsj h ALA 141 N 2.04 -0.76 0.00 5.00 0.00 -1.51 -3.14 119.26 120.89 1hsj h ALA 141 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1hsj h ALA 141 Cb 0.74 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1hsj h ALA 141 CO 0.00 -0.72 0.00 0.36 0.00 0.00 0.00 179.25 178.89 1hsj n LYS 142 N -3.98 0.70 -3.23 0.00 2.85 -1.20 -4.71 118.16 108.59 1hsj n LYS 142 Ca -0.06 0.00 -0.15 0.00 -1.05 0.00 0.00 58.31 57.04 1hsj n LYS 142 Cb 0.20 -1.15 0.07 0.00 -0.65 0.00 0.00 35.03 33.50 1hsj n LYS 142 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1hsj n GLY 143 N 1.15 -0.23 0.00 2.58 0.00 -1.19 -5.04 105.19 102.46 1hsj n GLY 143 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1hsj n GLY 143 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1hsj n LYS 144 N -3.71 0.00 -3.88 1.61 4.76 0.11 -4.99 118.16 112.06 1hsj n LYS 144 Ca -0.18 0.00 -0.11 0.00 -2.87 0.00 0.00 58.31 55.14 1hsj n LYS 144 Cb 0.62 0.00 -0.13 0.00 -1.84 0.00 0.00 35.03 33.68 1hsj n LYS 144 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1hsj s SER 145 N -0.06 0.02 0.00 4.39 1.04 -1.09 -3.47 113.70 114.53 1hsj s SER 145 Ca 0.00 -0.06 -0.14 0.00 0.48 0.00 0.00 55.95 56.24 1hsj s SER 145 Cb 0.00 0.07 -0.07 0.00 0.10 0.00 0.00 66.02 66.12 1hsj s SER 145 CO 0.00 -0.08 0.88 0.00 0.98 0.00 0.00 173.24 175.02 1hsj h ALA 146 N 5.75 -0.80 -3.22 5.32 0.00 -1.82 -1.74 119.26 122.75 1hsj h ALA 146 Ca -0.26 -0.11 -0.62 0.00 0.00 0.00 0.00 54.91 53.93 1hsj h ALA 146 Cb 1.21 0.19 -0.19 0.00 0.00 0.00 0.00 17.79 19.00 1hsj h ALA 146 CO 0.47 -0.77 -0.82 -1.17 0.00 0.00 0.00 179.25 176.97 1hsj s LEU 147 N -6.92 2.41 -0.29 0.00 2.96 -1.26 -2.35 118.68 113.23 1hsj s LEU 147 Ca -0.07 -0.84 0.04 0.00 -0.22 0.00 0.00 54.13 53.03 1hsj s LEU 147 Cb 0.01 -1.06 0.20 0.00 0.50 0.00 0.00 46.19 45.83 1hsj s LEU 147 CO 0.21 0.08 0.61 -0.04 -1.32 0.00 0.00 176.35 175.90 1hsj s MET 148 N -2.59 0.55 0.23 1.98 -1.94 -0.73 -4.82 119.30 111.97 1hsj s MET 148 Ca 0.18 0.64 0.00 0.00 -1.71 0.00 0.00 55.69 54.80 1hsj s MET 148 Cb -0.08 0.31 -0.04 0.00 2.01 0.00 0.00 34.83 37.03 1hsj s MET 148 CO 0.08 -0.92 0.13 -0.59 -0.01 0.00 0.00 175.02 173.72 1hsj s PHE 149 N 2.84 1.31 -0.04 -0.03 -0.71 -1.26 -4.21 117.98 115.88 1hsj s PHE 149 Ca 0.13 -1.36 -0.30 0.00 -1.04 0.00 0.00 56.93 54.37 1hsj s PHE 149 Cb -0.11 -0.66 -0.07 0.00 -1.21 0.00 0.00 43.02 40.97 1hsj s PHE 149 CO -0.25 -0.58 1.80 1.21 -1.34 0.00 0.00 175.22 176.06 1hsj s ASN 150 N -3.22 6.50 0.00 1.98 3.84 -1.26 -4.42 114.94 118.36 1hsj s ASN 150 Ca 0.39 2.34 0.17 0.00 0.21 0.00 0.00 52.86 55.97 1hsj s ASN 150 Cb 0.07 -2.53 0.38 0.00 -0.55 0.00 0.00 41.25 38.61 1hsj s ASN 150 CO 0.14 -1.06 1.30 0.18 -2.79 0.00 0.00 177.10 174.87 1hsj n LEU 151 N 7.63 3.16 -0.05 3.21 4.32 -1.23 -4.52 117.00 129.53 1hsj n LEU 151 Ca 0.19 -1.68 -0.22 0.00 -0.02 0.00 0.00 56.01 54.28 1hsj n LEU 151 Cb 0.42 -0.25 -0.13 0.00 -1.62 0.00 0.00 43.42 41.85 1hsj n LEU 151 CO 0.65 0.73 -0.74 0.00 -1.22 0.00 0.00 177.39 176.81 1hsj n GLN 152 N 1.07 0.67 -3.24 3.23 1.13 -1.26 -4.72 117.38 114.27 1hsj n GLN 152 Ca 0.16 0.39 -0.40 0.00 -1.94 0.00 0.00 57.00 55.21 1hsj n GLN 152 Cb 0.50 -1.71 -0.07 0.00 0.11 0.00 0.00 30.24 29.07 1hsj n GLN 152 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1hsj s GLU 153 N -2.48 4.09 0.00 -1.09 0.41 -1.26 -4.88 118.70 113.49 1hsj s GLU 153 Ca -0.26 0.34 0.00 0.00 -0.41 0.00 0.00 54.97 54.64 1hsj s GLU 153 Cb 0.07 -3.64 0.00 0.00 -1.78 0.00 0.00 34.13 28.78 1hsj s GLU 153 CO 0.68 -0.32 0.55 -0.35 -0.49 0.00 0.00 175.26 175.32 1hsj n PRO 154 N 5.44 0.00 0.15 0.39 -0.04 -1.26 -1.82 135.00 137.85 1hsj n PRO 154 Ca -0.04 0.05 0.01 0.00 -0.04 0.00 0.00 63.50 63.48 1hsj n PRO 154 Cb 0.50 -1.50 0.20 0.00 -0.04 0.00 0.00 33.50 32.66 1hsj n PRO 154 CO 0.00 0.00 0.00 -0.92 -0.04 0.00 0.00 175.50 174.54 1hsj h TYR 155 N 0.00 0.00 0.10 0.54 3.20 -1.94 -2.03 116.97 116.84 1hsj h TYR 155 Ca 0.00 0.00 -0.33 0.00 3.14 0.00 0.00 58.73 61.54 1hsj h TYR 155 Cb 0.00 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.25 1hsj h TYR 155 CO 0.00 0.56 -1.74 0.74 -1.64 0.00 0.00 178.16 176.08 1hsj h PHE 156 N 0.00 0.39 -0.00 -3.82 -1.00 -1.63 -3.35 116.94 107.52 1hsj h PHE 156 Ca -0.01 -0.28 0.00 0.00 2.81 0.00 0.00 57.97 60.49 1hsj h PHE 156 Cb 1.09 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 40.63 1hsj h PHE 156 CO 0.00 1.46 -0.21 0.25 -1.61 0.00 0.00 178.31 178.20 1hsj n THR 157 N -3.39 0.00 -0.02 -1.55 -2.24 -1.23 -4.06 114.28 101.79 1hsj n THR 157 Ca -0.22 -0.08 -0.13 0.00 -2.27 0.00 0.00 64.05 61.35 1hsj n THR 157 Cb 1.05 0.14 -0.08 0.00 -2.10 0.00 0.00 70.33 69.33 1hsj n THR 157 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 175.07 174.25 1hsj h TRP 158 N 0.75 0.13 -0.96 4.78 2.91 -1.50 -2.89 115.95 119.16 1hsj h TRP 158 Ca 0.00 -0.03 0.31 0.00 1.13 0.00 0.00 58.89 60.30 1hsj h TRP 158 Cb 0.45 -0.03 -0.17 0.00 -0.51 0.00 0.00 29.16 28.89 1hsj h TRP 158 CO 0.00 0.46 0.26 -1.35 -1.03 0.00 0.00 178.44 176.78 1hsj h PRO 159 N -0.24 0.08 -0.35 2.65 0.11 -1.73 0.90 132.00 133.43 1hsj h PRO 159 Ca 0.01 -0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.01 1hsj h PRO 159 Cb 0.42 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.51 1hsj h PRO 159 CO 0.01 0.05 -0.22 1.25 -0.21 0.00 0.00 178.00 178.88 1hsj h LEU 160 N 0.08 0.79 -0.84 2.35 5.85 -1.79 0.86 115.31 122.62 1hsj h LEU 160 Ca 0.67 -0.43 -0.12 0.00 0.84 0.00 0.00 57.88 58.84 1hsj h LEU 160 Cb 1.51 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 42.31 1hsj h LEU 160 CO -0.79 1.05 -0.50 0.40 -0.34 0.00 0.00 178.44 178.26 1hsj h ILE 161 N 0.54 1.35 0.24 4.05 2.04 -0.20 -3.28 117.51 122.25 1hsj h ILE 161 Ca 0.07 -1.73 -0.01 0.00 1.00 0.00 0.00 64.86 64.19 1hsj h ILE 161 Cb 0.77 1.85 0.00 0.00 -0.74 0.00 0.00 36.82 38.70 1hsj h ILE 161 CO 0.06 0.51 -0.12 0.00 0.00 0.00 0.00 178.15 178.60 1hsj h ALA 162 N 1.33 -0.33 -0.13 1.87 0.00 0.73 -2.24 119.26 120.48 1hsj h ALA 162 Ca 0.01 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.75 1hsj h ALA 162 Cb 0.94 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1hsj h ALA 162 CO 0.07 -0.37 -0.07 0.00 0.00 0.00 0.00 179.25 178.88 1hsj n ALA 163 N -2.63 -0.07 -0.63 0.00 0.00 0.28 0.71 120.51 118.17 1hsj n ALA 163 Ca -0.07 0.12 -0.18 0.00 0.00 0.00 0.00 53.44 53.31 1hsj n ALA 163 Cb 0.24 -0.03 0.09 0.00 0.00 0.00 0.00 19.45 19.75 1hsj n ALA 163 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1hsj n ASP 164 N -4.18 4.67 0.00 0.00 2.03 -1.26 -4.63 116.55 113.19 1hsj n ASP 164 Ca 0.01 -3.12 0.00 0.00 0.52 0.00 0.00 54.79 52.20 1hsj n ASP 164 Cb 0.04 -0.83 0.00 0.00 -0.72 0.00 0.00 41.12 39.61 1hsj n ASP 164 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1hsj n GLY 165 N -0.37 1.18 3.78 0.27 0.00 0.22 -3.60 105.19 106.67 1hsj n GLY 165 Ca 0.39 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 46.02 1hsj n GLY 165 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hsj s GLY 166 N -2.00 2.86 -0.00 -0.02 0.00 -0.07 -4.43 107.32 103.65 1hsj s GLY 166 Ca 0.00 0.35 -0.17 0.00 0.00 0.00 0.00 44.72 44.90 1hsj s GLY 166 CO 0.00 0.82 0.37 -2.52 0.00 0.00 0.00 173.10 171.77 1hsj s TYR 167 N -1.27 -0.24 0.00 1.90 -0.85 0.17 -4.36 117.35 112.70 1hsj s TYR 167 Ca 0.39 0.32 0.00 0.00 -0.52 0.00 0.00 57.07 57.26 1hsj s TYR 167 Cb -0.21 0.15 0.00 0.00 0.38 0.00 0.00 41.96 42.28 1hsj s TYR 167 CO 0.25 -0.46 0.00 0.00 -1.52 0.00 0.00 175.55 173.82 1hsj n ALA 168 N 1.02 0.00 -3.23 9.51 0.00 -1.26 -2.48 120.51 124.07 1hsj n ALA 168 Ca -0.20 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 52.90 1hsj n ALA 168 Cb 0.57 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.88 1hsj n ALA 168 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1hsj s PHE 169 N 0.00 2.92 0.20 0.00 0.08 -1.26 -1.84 117.98 118.08 1hsj s PHE 169 Ca 0.00 -0.69 -0.30 0.00 0.12 0.00 0.00 56.93 56.06 1hsj s PHE 169 Cb 0.00 -1.98 -0.16 0.00 -0.57 0.00 0.00 43.02 40.31 1hsj s PHE 169 CO 0.00 -0.31 0.83 1.17 -0.10 0.00 0.00 175.22 176.82 1hsj n LYS 170 N 4.04 0.59 -4.40 0.44 3.00 -0.49 -4.66 118.16 116.69 1hsj n LYS 170 Ca -0.18 0.21 -0.27 0.00 -0.00 0.00 0.00 58.31 58.07 1hsj n LYS 170 Cb 0.52 -1.46 -0.13 0.00 0.00 0.00 0.00 35.03 33.96 1hsj n LYS 170 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.40 176.93 1hsj s TYR 171 N -0.75 2.11 0.00 5.64 5.04 -1.26 -1.48 117.35 126.65 1hsj s TYR 171 Ca 0.67 -0.39 0.00 0.00 -2.44 0.00 0.00 57.07 54.91 1hsj s TYR 171 Cb -0.89 -1.16 0.00 0.00 0.35 0.00 0.00 41.96 40.26 1hsj s TYR 171 CO 0.56 0.27 0.00 -0.85 -1.34 0.00 0.00 175.55 174.19 1hsj n GLU 172 N 1.07 0.00 -0.77 4.97 -0.00 -1.18 -5.00 120.64 119.72 1hsj n GLU 172 Ca -0.18 0.00 -0.09 0.00 -0.00 0.00 0.00 57.16 56.89 1hsj n GLU 172 Cb 0.53 0.00 -0.02 0.00 -0.00 0.00 0.00 31.44 31.95 1hsj n GLU 172 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1hsj n ASN 173 N 0.00 5.74 0.00 -1.84 4.13 -1.26 -4.66 115.26 117.37 1hsj n ASN 173 Ca 0.00 -2.67 0.00 0.00 1.68 0.00 0.00 54.58 53.59 1hsj n ASN 173 Cb 0.00 -1.17 0.00 0.00 -1.54 0.00 0.00 39.78 37.07 1hsj n ASN 173 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1hsj n GLY 174 N 1.29 0.93 3.40 7.41 0.00 -1.26 -5.03 105.19 111.93 1hsj n GLY 174 Ca 0.19 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.01 1hsj n GLY 174 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hsj s LYS 175 N -0.30 1.49 -0.17 1.61 1.02 -1.26 -5.14 119.74 116.99 1hsj s LYS 175 Ca 0.00 -1.68 -0.04 0.00 0.02 0.00 0.00 55.97 54.27 1hsj s LYS 175 Cb 0.00 -1.37 -0.03 0.00 -0.52 0.00 0.00 37.83 35.91 1hsj s LYS 175 CO 0.00 0.22 -0.02 0.71 -0.92 0.00 0.00 175.35 175.34 1hsj s TYR 176 N -2.80 3.04 -0.99 3.18 2.02 -1.26 -3.12 117.35 117.42 1hsj s TYR 176 Ca 0.26 -0.30 -0.17 0.00 -0.37 0.00 0.00 57.07 56.49 1hsj s TYR 176 Cb -0.02 -1.99 0.14 0.00 -0.40 0.00 0.00 41.96 39.70 1hsj s TYR 176 CO 0.10 -0.06 1.19 0.34 -1.57 0.00 0.00 175.55 175.56 1hsj s ASP 177 N 0.47 6.74 0.00 2.29 -1.08 -0.55 -4.83 116.67 119.71 1hsj s ASP 177 Ca -0.03 -2.29 0.00 0.00 -0.52 0.00 0.00 52.55 49.71 1hsj s ASP 177 Cb -0.14 -2.39 0.00 0.00 -1.46 0.00 0.00 42.92 38.93 1hsj s ASP 177 CO 0.03 -0.97 0.86 2.30 0.52 0.00 0.00 175.17 177.90 1hsj n ILE 178 N 5.24 1.46 0.02 4.11 -5.35 -1.26 0.58 119.36 124.16 1hsj n ILE 178 Ca 0.27 0.46 -0.09 0.00 -0.27 0.00 0.00 62.75 63.11 1hsj n ILE 178 Cb 0.48 -1.46 -0.13 0.00 -1.74 0.00 0.00 39.64 36.78 1hsj n ILE 178 CO 0.00 0.00 0.00 0.11 -1.76 0.00 0.00 176.55 174.90 1hsj h LYS 179 N 0.00 0.03 -5.42 6.28 1.79 -1.92 -3.42 116.57 113.90 1hsj h LYS 179 Ca 0.00 -0.05 -0.64 0.00 -2.18 0.00 0.00 60.65 57.78 1hsj h LYS 179 Cb 0.19 0.02 -0.15 0.00 -1.58 0.00 0.00 32.23 30.71 1hsj h LYS 179 CO 0.00 0.74 0.74 0.34 -1.08 0.00 0.00 179.45 180.20 1hsj s ASP 180 N -6.41 6.34 -0.26 0.86 -1.08 0.20 -4.99 116.67 111.32 1hsj s ASP 180 Ca -0.04 -1.32 -0.07 0.00 -0.52 0.00 0.00 52.55 50.60 1hsj s ASP 180 Cb 0.08 -2.43 -0.02 0.00 -1.46 0.00 0.00 42.92 39.09 1hsj s ASP 180 CO 0.82 -1.36 0.07 -0.69 0.52 0.00 0.00 175.17 174.54 1hsj s VAL 181 N 3.82 4.20 -1.07 1.11 1.01 -1.26 -1.39 120.40 126.82 1hsj s VAL 181 Ca 0.28 -0.31 -0.06 0.00 0.00 0.00 0.00 61.98 61.89 1hsj s VAL 181 Cb -0.11 -3.01 0.28 0.00 0.00 0.00 0.00 36.38 33.53 1hsj s VAL 181 CO 0.03 0.28 1.16 0.61 0.00 0.00 0.00 175.10 177.17 1hsj n GLY 182 N 4.91 4.47 0.00 4.51 0.00 -0.77 -4.43 105.19 113.88 1hsj n GLY 182 Ca -0.16 -2.62 0.00 0.00 0.00 0.00 0.00 46.02 43.25 1hsj n GLY 182 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1hsj n VAL 183 N 2.21 0.00 -1.17 1.61 0.24 -1.25 0.41 118.33 120.38 1hsj n VAL 183 Ca 0.24 -0.09 0.09 0.00 -2.04 0.00 0.00 64.34 62.54 1hsj n VAL 183 Cb 0.37 1.22 0.17 0.00 -1.47 0.00 0.00 33.84 34.13 1hsj n VAL 183 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1hsj n ASP 184 N -0.13 2.43 -3.36 -1.34 2.03 -1.26 -4.49 116.55 110.43 1hsj n ASP 184 Ca 0.00 -3.25 -0.15 0.00 0.52 0.00 0.00 54.79 51.91 1hsj n ASP 184 Cb 0.06 -0.47 0.08 0.00 -0.72 0.00 0.00 41.12 40.07 1hsj n ASP 184 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 1hsj n ASN 185 N -1.26 0.56 -0.00 1.67 0.23 -1.26 -4.85 115.26 110.34 1hsj n ASN 185 Ca 0.18 -1.54 -0.12 0.00 -0.53 0.00 0.00 54.58 52.56 1hsj n ASN 185 Cb 0.70 -0.44 -0.08 0.00 -2.08 0.00 0.00 39.78 37.87 1hsj n ASN 185 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1hsj h ALA 186 N -0.96 0.05 -0.80 -2.53 0.00 -1.93 -1.78 119.26 111.31 1hsj h ALA 186 Ca -0.21 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 54.62 1hsj h ALA 186 Cb 0.70 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.43 1hsj h ALA 186 CO 0.20 -0.30 0.53 0.78 0.00 0.00 0.00 179.25 180.45 1hsj h GLY 187 N -0.19 1.12 0.58 0.00 0.00 -1.82 -0.08 103.07 102.67 1hsj h GLY 187 Ca 0.01 -0.36 -0.02 0.00 0.00 0.00 0.00 47.33 46.96 1hsj h GLY 187 CO 0.00 0.27 -0.23 0.00 0.00 0.00 0.00 176.54 176.58 1hsj h ALA 188 N 1.56 -0.66 -0.76 3.60 0.00 -1.68 -3.00 119.26 118.33 1hsj h ALA 188 Ca 0.34 -0.18 0.17 0.00 0.00 0.00 0.00 54.91 55.24 1hsj h ALA 188 Cb 0.20 0.25 -0.11 0.00 0.00 0.00 0.00 17.79 18.13 1hsj h ALA 188 CO -0.12 -0.65 0.19 0.87 0.00 0.00 0.00 179.25 179.54 1hsj h LYS 189 N -1.09 0.26 -0.01 0.00 1.57 -1.11 -2.59 116.57 113.60 1hsj h LYS 189 Ca -0.07 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1hsj h LYS 189 Cb 0.57 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.82 1hsj h LYS 189 CO 0.11 0.17 -0.02 0.00 -0.57 0.00 0.00 179.45 179.14 1hsj h ALA 190 N 1.63 -0.44 -0.82 3.86 0.00 -1.01 0.77 119.26 123.24 1hsj h ALA 190 Ca 0.43 -0.00 0.16 0.00 0.00 0.00 0.00 54.91 55.50 1hsj h ALA 190 Cb 0.76 0.59 -0.06 0.00 0.00 0.00 0.00 17.79 19.08 1hsj h ALA 190 CO -0.53 -0.45 0.54 0.78 0.00 0.00 0.00 179.25 179.60 1hsj h GLY 191 N -0.02 0.87 0.48 0.00 0.00 -1.37 -1.22 103.07 101.80 1hsj h GLY 191 Ca 0.00 -0.21 -0.00 0.00 0.00 0.00 0.00 47.33 47.12 1hsj h GLY 191 CO -0.02 0.05 -0.02 -2.00 0.00 0.00 0.00 176.54 174.55 1hsj h LEU 192 N 0.48 -0.06 -1.20 3.11 5.85 -1.21 -1.84 115.31 120.45 1hsj h LEU 192 Ca 0.41 -0.47 0.19 0.00 0.84 0.00 0.00 57.88 58.86 1hsj h LEU 192 Cb 0.89 0.01 -0.09 0.00 0.37 0.00 0.00 40.66 41.85 1hsj h LEU 192 CO -0.15 0.46 0.61 0.74 -0.34 0.00 0.00 178.44 179.76 1hsj h THR 193 N -0.59 0.70 0.38 1.05 2.02 -0.24 0.49 112.91 116.72 1hsj h THR 193 Ca -0.01 -0.22 -0.02 0.00 0.77 0.00 0.00 66.41 66.94 1hsj h THR 193 Cb 0.52 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.94 1hsj h THR 193 CO 0.01 0.12 -0.18 0.15 0.37 0.00 0.00 175.52 175.99 1hsj h PHE 194 N 0.64 -0.47 -0.56 3.16 3.57 -1.11 -0.75 116.94 121.41 1hsj h PHE 194 Ca 0.54 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 62.13 1hsj h PHE 194 Cb 1.00 0.15 -0.08 0.00 2.79 0.00 0.00 35.95 39.81 1hsj h PHE 194 CO -0.00 -0.18 0.09 1.25 -2.23 0.00 0.00 178.31 177.24 1hsj h LEU 195 N -0.72 -0.06 -0.05 0.59 5.85 -0.05 0.10 115.31 120.97 1hsj h LEU 195 Ca -0.05 0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.80 1hsj h LEU 195 Cb 0.50 0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.65 1hsj h LEU 195 CO 0.08 -0.01 -0.44 0.58 -0.34 0.00 0.00 178.44 178.31 1hsj h VAL 196 N 0.22 0.00 -1.00 1.05 2.07 0.04 -2.45 116.25 116.17 1hsj h VAL 196 Ca 0.29 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.88 1hsj h VAL 196 Cb 0.43 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.13 1hsj h VAL 196 CO -0.40 0.00 0.65 0.44 0.02 0.00 0.00 177.57 178.28 1hsj h ASP 197 N -0.51 1.02 -0.82 0.57 3.32 -0.36 -0.07 116.42 119.57 1hsj h ASP 197 Ca 0.02 0.01 0.24 0.00 0.02 0.00 0.00 57.03 57.32 1hsj h ASP 197 Cb 0.57 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.89 1hsj h ASP 197 CO -0.32 0.64 0.65 -0.07 -1.72 0.00 0.00 179.24 178.42 1hsj h LEU 198 N 1.15 0.00 0.00 1.55 3.38 -0.34 0.77 115.31 121.81 1hsj h LEU 198 Ca 0.44 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.39 1hsj h LEU 198 Cb 0.21 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 1hsj h LEU 198 CO -0.18 0.00 -0.18 0.40 0.09 0.00 0.00 178.44 178.57 1hsj h ILE 199 N 0.00 0.94 -0.98 1.22 2.04 -0.85 -1.77 117.51 118.11 1hsj h ILE 199 Ca 0.39 -1.76 0.31 0.00 1.00 0.00 0.00 64.86 64.80 1hsj h ILE 199 Cb 1.68 1.83 -0.15 0.00 -0.74 0.00 0.00 36.82 39.44 1hsj h ILE 199 CO -0.00 0.32 0.48 0.11 0.00 0.00 0.00 178.15 179.06 1hsj h LYS 200 N -1.00 0.25 -1.33 2.37 1.57 -0.46 0.71 116.57 118.68 1hsj h LYS 200 Ca -0.04 -0.02 -0.18 0.00 -1.87 0.00 0.00 60.65 58.55 1hsj h LYS 200 Cb 0.65 -0.06 -0.09 0.00 0.08 0.00 0.00 32.23 32.81 1hsj h LYS 200 CO -0.02 0.17 0.23 0.09 -0.57 0.00 0.00 179.45 179.34 1hsj n ASN 201 N -5.12 4.56 -3.86 0.86 4.13 0.08 -4.87 115.26 111.03 1hsj n ASN 201 Ca 0.30 -2.64 -0.27 0.00 1.68 0.00 0.00 54.58 53.65 1hsj n ASN 201 Cb 0.95 -0.83 -0.02 0.00 -1.54 0.00 0.00 39.78 38.34 1hsj n ASN 201 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1hsj n LYS 202 N 0.37 -0.69 -0.08 3.52 5.02 0.25 -4.81 118.16 121.74 1hsj n LYS 202 Ca 0.18 -0.05 -0.09 0.00 -2.02 0.00 0.00 58.31 56.33 1hsj n LYS 202 Cb 0.71 -1.80 -0.12 0.00 -0.02 0.00 0.00 35.03 33.80 1hsj n LYS 202 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1hsj n HIS 203 N -3.59 0.00 -3.58 2.13 8.25 -0.67 -5.00 115.22 112.75 1hsj n HIS 203 Ca -0.14 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.17 1hsj n HIS 203 Cb 0.42 -0.78 -0.06 0.00 1.12 0.00 0.00 29.99 30.68 1hsj n HIS 203 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1hsj s MET 204 N -2.39 0.91 0.10 -0.41 0.23 -1.21 -4.72 119.30 111.82 1hsj s MET 204 Ca -0.11 0.62 -0.07 0.00 -1.03 0.00 0.00 55.69 55.10 1hsj s MET 204 Cb 0.05 0.44 -0.06 0.00 -1.53 0.00 0.00 34.83 33.73 1hsj s MET 204 CO 0.62 -0.20 0.38 0.54 -2.03 0.00 0.00 175.02 174.32 1hsj s ASN 205 N -0.38 6.55 0.40 -1.18 6.03 -1.26 -3.99 114.94 121.11 1hsj s ASN 205 Ca -0.05 0.67 0.20 0.00 -1.03 0.00 0.00 52.86 52.65 1hsj s ASN 205 Cb -0.03 -2.13 1.09 0.00 -3.03 0.00 0.00 41.25 37.15 1hsj s ASN 205 CO 0.05 0.12 1.56 0.00 -2.03 0.00 0.00 177.10 176.80 1hsj h ALA 206 N 3.30 1.15 -0.70 3.54 0.00 -1.95 -2.06 119.26 122.55 1hsj h ALA 206 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1hsj h ALA 206 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1hsj h ALA 206 CO 0.69 -0.15 0.00 -0.40 0.00 0.00 0.00 179.25 179.39 1hsj n ASP 207 N -2.30 3.97 -4.62 0.00 3.85 -1.26 -4.81 116.55 111.37 1hsj n ASP 207 Ca -0.01 -2.05 -0.33 0.00 -0.71 0.00 0.00 54.79 51.69 1hsj n ASP 207 Cb 0.23 -0.48 0.13 0.00 -1.35 0.00 0.00 41.12 39.66 1hsj n ASP 207 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.20 176.60 1hsj n THR 208 N 1.50 1.15 -3.91 2.12 -1.04 -0.78 -4.97 114.28 108.35 1hsj n THR 208 Ca 0.24 -0.16 -0.09 0.00 -2.04 0.00 0.00 64.05 61.99 1hsj n THR 208 Cb 0.64 -1.02 -0.02 0.00 -1.82 0.00 0.00 70.33 68.11 1hsj n THR 208 CO 0.00 0.00 0.00 1.51 -0.64 0.00 0.00 175.07 175.94 1hsj s ASP 209 N -2.19 -0.03 0.15 8.00 -4.77 -1.26 -3.48 116.67 113.09 1hsj s ASP 209 Ca 0.68 -0.91 -0.26 0.00 -3.30 0.00 0.00 52.55 48.76 1hsj s ASP 209 Cb -0.27 0.71 0.00 0.00 -1.09 0.00 0.00 42.92 42.27 1hsj s ASP 209 CO 0.56 -1.36 1.59 0.22 0.70 0.00 0.00 175.17 176.87 1hsj h TYR 210 N 2.09 -1.10 0.19 2.11 5.03 -1.92 0.68 116.97 124.04 1hsj h TYR 210 Ca -0.25 0.06 0.01 0.00 2.58 0.00 0.00 58.73 61.13 1hsj h TYR 210 Cb 1.25 0.53 -0.04 0.00 1.55 0.00 0.00 36.73 40.02 1hsj h TYR 210 CO 0.74 -0.43 -0.50 1.03 -1.32 0.00 0.00 178.16 177.68 1hsj h SER 211 N -0.35 -1.47 0.09 -2.11 0.87 -1.99 0.12 113.55 108.71 1hsj h SER 211 Ca 0.13 0.15 0.01 0.00 -1.23 0.00 0.00 61.79 60.85 1hsj h SER 211 Cb 0.58 0.53 -0.04 0.00 -0.44 0.00 0.00 62.40 63.04 1hsj h SER 211 CO -0.51 -0.56 -0.40 0.40 -0.53 0.00 0.00 176.83 175.24 1hsj h ILE 212 N -0.78 0.00 -0.98 2.23 5.03 -1.85 -2.55 117.51 118.61 1hsj h ILE 212 Ca -0.01 0.00 0.10 0.00 -0.12 0.00 0.00 64.86 64.84 1hsj h ILE 212 Cb 0.76 0.00 -0.08 0.00 -3.03 0.00 0.00 36.82 34.48 1hsj h ILE 212 CO -0.24 0.00 0.63 0.00 -0.68 0.00 0.00 178.15 177.86 1hsj h ALA 213 N -0.80 1.53 -0.30 1.87 0.00 -0.83 0.01 119.26 120.74 1hsj h ALA 213 Ca -0.00 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1hsj h ALA 213 Cb 0.57 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1hsj h ALA 213 CO -0.22 0.26 0.17 1.49 0.00 0.00 0.00 179.25 180.96 1hsj h GLU 214 N 1.01 0.42 0.31 0.00 4.81 -0.48 -1.54 114.58 119.11 1hsj h GLU 214 Ca 0.46 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.63 1hsj h GLU 214 Cb 0.40 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.70 1hsj h GLU 214 CO -0.22 0.34 -0.15 0.00 -0.73 0.00 0.00 179.01 178.25 1hsj h ALA 215 N 1.05 -0.42 -1.30 2.92 0.00 -1.10 -1.05 119.26 119.37 1hsj h ALA 215 Ca 0.11 -0.18 0.46 0.00 0.00 0.00 0.00 54.91 55.30 1hsj h ALA 215 Cb 0.04 0.16 -0.15 0.00 0.00 0.00 0.00 17.79 17.85 1hsj h ALA 215 CO -0.02 -0.56 0.81 0.00 0.00 0.00 0.00 179.25 179.48 1hsj h ALA 216 N -0.23 2.68 0.04 0.00 0.00 -0.88 0.59 119.26 121.46 1hsj h ALA 216 Ca -0.04 0.17 -0.17 0.00 0.00 0.00 0.00 54.91 54.87 1hsj h ALA 216 Cb 0.50 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1hsj h ALA 216 CO 0.07 -1.40 -0.86 0.35 0.00 0.00 0.00 179.25 177.41 1hsj h PHE 217 N 0.01 0.16 0.00 0.00 3.57 -1.12 0.25 116.94 119.81 1hsj h PHE 217 Ca 0.88 -0.12 -0.02 0.00 3.53 0.00 0.00 57.97 62.24 1hsj h PHE 217 Cb 2.70 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 41.43 1hsj h PHE 217 CO -0.01 1.34 -0.07 -0.91 -2.23 0.00 0.00 178.31 176.43 1hsj h ASN 218 N -0.76 0.00 -0.56 0.41 -0.26 0.43 -1.89 115.58 112.94 1hsj h ASN 218 Ca -0.21 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.53 1hsj h ASN 218 Cb 1.36 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.62 1hsj h ASN 218 CO -0.04 0.07 0.00 0.29 -1.06 0.00 0.00 177.43 176.69 1hsj n LYS 219 N -3.36 4.64 -0.20 0.81 5.02 0.19 -4.93 118.16 120.32 1hsj n LYS 219 Ca -0.01 -3.00 0.00 0.00 -2.02 0.00 0.00 58.31 53.28 1hsj n LYS 219 Cb 0.24 -2.20 0.00 0.00 -0.02 0.00 0.00 35.03 33.04 1hsj n LYS 219 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1hsj n GLY 220 N 0.66 0.74 0.32 0.72 0.00 -0.71 -4.83 105.19 102.09 1hsj n GLY 220 Ca 0.27 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.47 1hsj n GLY 220 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1hsj h GLU 221 N 0.71 0.00 -5.12 1.61 4.81 -1.18 -3.42 114.58 111.99 1hsj h GLU 221 Ca 0.00 0.00 -0.42 0.00 -0.13 0.00 0.00 59.36 58.81 1hsj h GLU 221 Cb 0.00 0.00 -0.25 0.00 0.63 0.00 0.00 28.75 29.13 1hsj h GLU 221 CO 0.00 0.01 -0.78 -0.08 -0.73 0.00 0.00 179.01 177.42 1hsj s THR 222 N -4.36 0.97 0.03 0.32 -1.32 0.67 -2.68 115.64 109.27 1hsj s THR 222 Ca -0.05 -0.86 0.26 0.00 -1.21 0.00 0.00 61.69 59.83 1hsj s THR 222 Cb 0.14 -0.88 0.29 0.00 -1.51 0.00 0.00 72.50 70.53 1hsj s THR 222 CO 0.48 0.02 1.82 0.00 -2.21 0.00 0.00 174.62 174.73 1hsj h ALA 223 N 5.13 0.99 -1.85 11.08 0.00 -1.21 -3.42 119.26 129.96 1hsj h ALA 223 Ca -0.36 -0.13 0.08 0.00 0.00 0.00 0.00 54.91 54.50 1hsj h ALA 223 Cb 1.18 -0.02 -0.20 0.00 0.00 0.00 0.00 17.79 18.75 1hsj h ALA 223 CO 0.45 0.18 0.50 0.00 0.00 0.00 0.00 179.25 180.38 1hsj s MET 224 N -3.55 0.71 0.34 0.00 0.23 -0.99 0.56 119.30 116.60 1hsj s MET 224 Ca 0.02 -0.01 0.03 0.00 -1.03 0.00 0.00 55.69 54.71 1hsj s MET 224 Cb 0.09 0.33 -0.04 0.00 -1.53 0.00 0.00 34.83 33.68 1hsj s MET 224 CO 0.62 -0.26 0.13 -0.08 -2.03 0.00 0.00 175.02 173.40 1hsj s THR 225 N -1.85 0.61 -0.21 3.16 -1.32 0.11 -1.78 115.64 114.36 1hsj s THR 225 Ca -0.00 -2.00 0.02 0.00 -1.21 0.00 0.00 61.69 58.50 1hsj s THR 225 Cb -0.01 -2.52 0.04 0.00 -1.51 0.00 0.00 72.50 68.51 1hsj s THR 225 CO -0.01 0.00 -0.13 -0.63 -2.21 0.00 0.00 174.62 171.63 1hsj s ILE 226 N -3.42 1.94 0.27 5.08 1.01 -1.26 -1.93 121.20 122.90 1hsj s ILE 226 Ca 0.32 -1.21 -0.12 0.00 0.00 0.00 0.00 60.65 59.64 1hsj s ILE 226 Cb 0.05 -1.95 0.05 0.00 0.01 0.00 0.00 42.46 40.62 1hsj s ILE 226 CO 0.16 0.21 0.64 -3.20 0.00 0.00 0.00 174.94 172.74 1hsj n ASN 227 N 4.58 -1.67 -4.61 3.58 2.85 -1.12 -4.62 115.26 114.23 1hsj n ASN 227 Ca -0.16 -2.11 -0.28 0.00 -0.11 0.00 0.00 54.58 51.91 1hsj n ASN 227 Cb 0.46 2.77 -0.10 0.00 1.24 0.00 0.00 39.78 44.15 1hsj n ASN 227 CO 0.00 0.00 0.00 -0.83 -2.11 0.00 0.00 177.26 174.32 1hsj s GLY 228 N -2.67 2.58 0.17 8.20 0.00 -1.26 -0.07 107.32 114.27 1hsj s GLY 228 Ca 0.13 -1.80 0.03 0.00 0.00 0.00 0.00 44.72 43.08 1hsj s GLY 228 CO 0.08 -2.08 0.81 -1.05 0.00 0.00 0.00 173.10 170.86 1hsj n PRO 229 N -1.00 -0.04 0.28 2.90 -0.02 -1.26 -0.51 135.00 135.35 1hsj n PRO 229 Ca -0.08 0.76 0.17 0.00 -2.02 0.00 0.00 63.50 62.34 1hsj n PRO 229 Cb 0.67 -1.24 0.94 0.00 -0.02 0.00 0.00 33.50 33.85 1hsj n PRO 229 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 1hsj h TRP 230 N 0.00 0.00 0.00 6.00 0.09 -1.83 -1.78 115.95 118.43 1hsj h TRP 230 Ca 0.34 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.32 1hsj h TRP 230 Cb 0.74 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.98 1hsj h TRP 230 CO -0.21 0.00 -0.43 0.00 0.09 0.00 0.00 178.44 177.88 1hsj n ALA 231 N -2.25 2.89 0.17 0.11 0.00 0.34 -3.95 120.51 117.82 1hsj n ALA 231 Ca -0.01 -0.22 0.03 0.00 0.00 0.00 0.00 53.44 53.24 1hsj n ALA 231 Cb 0.18 -1.24 0.40 0.00 0.00 0.00 0.00 19.45 18.79 1hsj n ALA 231 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 1hsj h TRP 232 N 0.00 0.10 -0.21 0.00 6.55 -1.44 -3.08 115.95 117.87 1hsj h TRP 232 Ca 0.00 -0.02 0.05 0.00 0.95 0.00 0.00 58.89 59.87 1hsj h TRP 232 Cb 0.66 -0.03 -0.05 0.00 -0.86 0.00 0.00 29.16 28.89 1hsj h TRP 232 CO 0.00 0.33 -0.09 0.77 -1.05 0.00 0.00 178.44 178.41 1hsj h SER 233 N 0.09 -0.30 -0.04 -3.49 0.02 -1.74 0.11 113.55 108.20 1hsj h SER 233 Ca 0.01 0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 61.04 1hsj h SER 233 Cb 0.48 0.17 -0.00 0.00 0.14 0.00 0.00 62.40 63.19 1hsj h SER 233 CO 0.03 -0.11 0.02 0.78 -1.14 0.00 0.00 176.83 176.41 1hsj h ASN 234 N -0.06 0.06 -0.03 3.07 2.35 -1.81 -2.32 115.58 116.85 1hsj h ASN 234 Ca 0.11 -0.15 0.01 0.00 -0.55 0.00 0.00 56.30 55.72 1hsj h ASN 234 Cb 0.22 -0.01 -0.00 0.00 0.05 0.00 0.00 38.32 38.58 1hsj h ASN 234 CO -0.25 0.19 0.02 0.40 -1.65 0.00 0.00 177.43 176.14 1hsj h ILE 235 N -0.08 0.92 0.24 2.81 2.04 -1.42 0.26 117.51 122.28 1hsj h ILE 235 Ca 0.01 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.86 1hsj h ILE 235 Cb 0.15 0.99 0.00 0.00 -0.74 0.00 0.00 36.82 37.22 1hsj h ILE 235 CO -0.00 0.00 -0.12 0.44 0.00 0.00 0.00 178.15 178.47 1hsj h ASP 236 N 0.00 -0.27 1.34 1.72 5.19 -0.23 -2.45 116.42 121.71 1hsj h ASP 236 Ca 0.01 -0.14 -0.05 0.00 -0.62 0.00 0.00 57.03 56.24 1hsj h ASP 236 Cb 0.05 0.07 -0.01 0.00 0.18 0.00 0.00 39.33 39.63 1hsj h ASP 236 CO -0.00 -0.01 -0.21 0.71 -3.12 0.00 0.00 179.24 176.60 1hsj h THR 237 N -0.54 0.43 0.00 0.35 1.35 -1.29 -0.85 112.91 112.36 1hsj h THR 237 Ca -0.03 -1.30 0.00 0.00 -0.55 0.00 0.00 66.41 64.53 1hsj h THR 237 Cb 0.40 1.96 0.00 0.00 -1.73 0.00 0.00 68.15 68.78 1hsj h THR 237 CO 0.05 0.21 0.00 -0.24 -0.25 0.00 0.00 175.52 175.29 1hsj n SER 238 N -3.24 0.00 -2.94 5.36 2.88 0.06 -4.86 113.62 110.88 1hsj n SER 238 Ca 0.02 -0.77 -0.04 0.00 -1.33 0.00 0.00 58.87 56.74 1hsj n SER 238 Cb 0.52 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 1hsj n SER 238 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1hsj n LYS 239 N -0.86 -0.39 -4.17 -1.46 3.00 -0.33 -4.93 118.16 109.03 1hsj n LYS 239 Ca 0.10 -0.02 -0.27 0.00 -0.00 0.00 0.00 58.31 58.12 1hsj n LYS 239 Cb 0.05 -0.14 -0.07 0.00 0.00 0.00 0.00 35.03 34.87 1hsj n LYS 239 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1hsj s VAL 240 N -2.76 3.94 -0.96 3.15 1.01 -1.21 -5.04 120.40 118.53 1hsj s VAL 240 Ca 0.02 -1.30 -0.18 0.00 0.00 0.00 0.00 61.98 60.52 1hsj s VAL 240 Cb -0.01 -2.98 0.14 0.00 0.00 0.00 0.00 36.38 33.54 1hsj s VAL 240 CO 0.13 -0.09 1.14 0.21 0.00 0.00 0.00 175.10 176.49 1hsj s ASN 241 N -2.94 6.70 0.30 3.32 3.84 -1.26 -4.95 114.94 119.95 1hsj s ASN 241 Ca 0.28 -2.23 0.09 0.00 0.21 0.00 0.00 52.86 51.21 1hsj s ASN 241 Cb -0.10 -2.38 -0.04 0.00 -0.55 0.00 0.00 41.25 38.18 1hsj s ASN 241 CO 0.20 -0.98 0.02 -0.72 -2.79 0.00 0.00 177.10 172.83 1hsj s TYR 242 N 2.30 2.66 0.02 0.43 1.13 -1.26 0.08 117.35 122.72 1hsj s TYR 242 Ca 0.33 -0.30 0.02 0.00 -1.41 0.00 0.00 57.07 55.71 1hsj s TYR 242 Cb -0.05 -1.33 -0.02 0.00 -1.10 0.00 0.00 41.96 39.46 1hsj s TYR 242 CO -0.08 0.54 -0.07 0.20 -2.51 0.00 0.00 175.55 173.63 1hsj s GLY 243 N -3.71 0.40 -0.18 5.49 0.00 -0.96 -4.87 107.32 103.49 1hsj s GLY 243 Ca 0.33 -0.55 -0.05 0.00 0.00 0.00 0.00 44.72 44.44 1hsj s GLY 243 CO 0.20 -0.57 0.01 -1.34 0.00 0.00 0.00 173.10 171.40 1hsj s VAL 244 N -0.90 4.27 0.11 1.40 -7.23 -1.26 -2.19 120.40 114.60 1hsj s VAL 244 Ca -0.06 -0.22 -0.03 0.00 -1.81 0.00 0.00 61.98 59.87 1hsj s VAL 244 Cb -0.07 -2.91 0.01 0.00 0.56 0.00 0.00 36.38 33.97 1hsj s VAL 244 CO 0.00 0.46 0.19 1.07 -0.31 0.00 0.00 175.10 176.52 1hsj n THR 245 N 3.71 0.00 -1.68 5.32 5.66 0.16 -4.82 114.28 122.63 1hsj n THR 245 Ca -0.17 -0.39 -0.43 0.00 -3.05 0.00 0.00 64.05 60.01 1hsj n THR 245 Cb 0.52 0.30 -0.01 0.00 -1.55 0.00 0.00 70.33 69.59 1hsj n THR 245 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 1hsj n VAL 246 N -0.16 1.88 -2.48 1.08 0.31 -1.26 -0.61 118.33 117.09 1hsj n VAL 246 Ca -0.01 -0.47 -0.42 0.00 -0.01 0.00 0.00 64.34 63.43 1hsj n VAL 246 Cb 0.17 -1.46 -0.03 0.00 -0.91 0.00 0.00 33.84 31.61 1hsj n VAL 246 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1hsj s LEU 247 N -0.64 4.42 0.46 7.52 1.02 -1.26 -4.62 118.68 125.57 1hsj s LEU 247 Ca 0.57 2.03 -0.21 0.00 0.02 0.00 0.00 54.13 56.54 1hsj s LEU 247 Cb -0.60 -3.59 -0.12 0.00 0.02 0.00 0.00 46.19 41.90 1hsj s LEU 247 CO 0.60 -0.35 0.49 -2.65 0.02 0.00 0.00 176.35 174.46 1hsj n PRO 248 N 3.25 0.52 -3.45 1.29 -0.02 -1.26 -4.29 135.00 131.04 1hsj n PRO 248 Ca 0.06 0.19 -0.31 0.00 -2.02 0.00 0.00 63.50 61.42 1hsj n PRO 248 Cb 0.47 -1.51 -0.05 0.00 -0.02 0.00 0.00 33.50 32.39 1hsj n PRO 248 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1hsj s THR 249 N -1.57 5.00 -0.04 3.45 -4.23 -0.80 -4.00 115.64 113.45 1hsj s THR 249 Ca 0.64 0.30 0.06 0.00 -1.18 0.00 0.00 61.69 61.51 1hsj s THR 249 Cb -0.56 -3.64 -0.02 0.00 1.34 0.00 0.00 72.50 69.62 1hsj s THR 249 CO 0.58 -0.10 -0.20 0.12 -0.54 0.00 0.00 174.62 174.48 1hsj s PHE 250 N -1.84 2.53 -0.77 3.99 5.36 0.12 -1.46 117.98 125.90 1hsj s PHE 250 Ca 0.45 -0.29 0.00 0.00 -0.96 0.00 0.00 56.93 56.13 1hsj s PHE 250 Cb -0.11 -1.57 0.00 0.00 -0.34 0.00 0.00 43.02 41.00 1hsj s PHE 250 CO 0.24 0.08 0.00 1.63 -1.46 0.00 0.00 175.22 175.71 1hsj n LYS 251 N 2.37 -1.22 0.00 10.12 5.02 -1.26 0.44 118.16 133.62 1hsj n LYS 251 Ca -0.17 0.44 0.00 0.00 -2.02 0.00 0.00 58.31 56.56 1hsj n LYS 251 Cb 0.52 -4.52 0.00 0.00 -0.02 0.00 0.00 35.03 31.00 1hsj n LYS 251 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1hsj n GLY 252 N -0.11 2.93 3.84 0.72 0.00 -1.26 -5.07 105.19 106.24 1hsj n GLY 252 Ca -0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 1hsj n GLY 252 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1hsj s GLN 253 N -0.24 4.04 0.81 1.61 -1.52 0.17 -4.94 119.66 119.59 1hsj s GLN 253 Ca 0.00 0.85 -0.11 0.00 -1.95 0.00 0.00 55.36 54.14 1hsj s GLN 253 Cb 0.00 -2.29 0.08 0.00 -0.22 0.00 0.00 33.01 30.58 1hsj s GLN 253 CO 0.00 -0.00 1.10 -2.14 -0.25 0.00 0.00 175.29 173.99 1hsj s PRO 254 N -3.34 2.00 -0.07 2.91 0.02 -1.26 0.11 135.00 135.36 1hsj s PRO 254 Ca 0.57 0.67 -0.30 0.00 0.02 0.00 0.00 61.00 61.96 1hsj s PRO 254 Cb -0.10 -1.91 -0.02 0.00 0.02 0.00 0.00 34.50 32.50 1hsj s PRO 254 CO 0.20 -1.69 1.00 -1.12 -0.33 0.00 0.00 177.00 175.06 1hsj s SER 255 N -3.85 7.29 -1.13 2.53 0.01 -1.26 -4.17 113.70 113.12 1hsj s SER 255 Ca 0.61 1.58 -0.11 0.00 1.31 0.00 0.00 55.95 59.34 1hsj s SER 255 Cb -0.15 -2.56 0.24 0.00 0.21 0.00 0.00 66.02 63.76 1hsj s SER 255 CO 0.54 -0.38 1.20 -0.54 0.41 0.00 0.00 173.24 174.47 1hsj s LYS 256 N 1.66 4.15 -0.01 12.44 1.02 -1.09 -4.32 119.74 133.59 1hsj s LYS 256 Ca 0.50 -2.99 -0.30 0.00 0.02 0.00 0.00 55.97 53.20 1hsj s LYS 256 Cb -0.19 -4.71 -0.05 0.00 -0.52 0.00 0.00 37.83 32.35 1hsj s LYS 256 CO 0.22 -1.41 1.42 -1.25 -0.92 0.00 0.00 175.35 173.41 1hsj s PRO 257 N -0.32 4.27 0.26 -1.68 0.04 -1.26 -4.18 135.00 132.13 1hsj s PRO 257 Ca 0.34 1.98 -0.31 0.00 0.04 0.00 0.00 61.00 63.06 1hsj s PRO 257 Cb -0.08 -3.61 -0.12 0.00 0.04 0.00 0.00 34.50 30.73 1hsj s PRO 257 CO -0.06 -0.61 1.54 1.19 0.04 0.00 0.00 177.00 179.11 1hsj n PHE 258 N 5.54 2.59 -3.92 0.56 3.72 -1.26 -3.61 117.46 121.09 1hsj n PHE 258 Ca 0.14 0.30 -0.35 0.00 -0.05 0.00 0.00 57.45 57.48 1hsj n PHE 258 Cb 0.43 -2.56 -0.09 0.00 -0.94 0.00 0.00 39.48 36.33 1hsj n PHE 258 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1hsj s VAL 259 N 0.11 5.06 0.01 -4.37 1.01 -0.22 -4.69 120.40 117.31 1hsj s VAL 259 Ca 0.67 0.06 0.07 0.00 0.00 0.00 0.00 61.98 62.78 1hsj s VAL 259 Cb -0.56 -3.27 -0.03 0.00 0.00 0.00 0.00 36.38 32.53 1hsj s VAL 259 CO 0.47 0.48 -0.22 -0.83 0.00 0.00 0.00 175.10 175.00 1hsj s GLY 260 N 0.10 1.43 -0.44 4.51 0.00 -0.73 -1.83 107.32 110.37 1hsj s GLY 260 Ca 0.07 -1.15 -0.11 0.00 0.00 0.00 0.00 44.72 43.52 1hsj s GLY 260 CO 0.00 -1.00 0.31 0.14 0.00 0.00 0.00 173.10 172.55 1hsj s VAL 261 N -0.76 4.53 -0.18 1.40 1.01 -1.26 -0.28 120.40 124.85 1hsj s VAL 261 Ca 0.12 -1.36 -0.31 0.00 0.00 0.00 0.00 61.98 60.43 1hsj s VAL 261 Cb -0.10 -3.78 -0.08 0.00 0.00 0.00 0.00 36.38 32.42 1hsj s VAL 261 CO 0.02 -0.57 2.12 -0.11 0.00 0.00 0.00 175.10 176.56 1hsj n LEU 262 N 5.00 3.25 -4.43 3.92 7.94 -0.30 -1.01 117.00 131.38 1hsj n LEU 262 Ca -0.11 0.48 -0.22 0.00 -1.11 0.00 0.00 56.01 55.05 1hsj n LEU 262 Cb 0.43 -1.47 -0.10 0.00 0.53 0.00 0.00 43.42 42.81 1hsj n LEU 262 CO 0.42 -0.44 -0.46 -0.44 -1.11 0.00 0.00 177.39 175.36 1hsj s SER 263 N 6.83 3.25 -0.32 1.96 0.01 0.36 0.11 113.70 125.90 1hsj s SER 263 Ca 0.99 -1.03 -0.01 0.00 1.31 0.00 0.00 55.95 57.21 1hsj s SER 263 Cb -0.50 -0.25 0.06 0.00 0.21 0.00 0.00 66.02 65.55 1hsj s SER 263 CO 0.41 -0.04 0.02 0.00 0.41 0.00 0.00 173.24 174.05 1hsj s ALA 264 N -2.67 2.85 0.00 1.44 0.00 0.54 -1.62 121.76 122.30 1hsj s ALA 264 Ca 0.28 -1.91 -0.09 0.00 0.00 0.00 0.00 51.96 50.24 1hsj s ALA 264 Cb -0.03 -1.99 -0.05 0.00 0.00 0.00 0.00 23.12 21.05 1hsj s ALA 264 CO 0.12 -1.36 0.30 0.20 0.00 0.00 0.00 175.76 175.02 1hsj s GLY 265 N 1.31 2.29 -0.20 0.00 0.00 0.12 -1.17 107.32 109.67 1hsj s GLY 265 Ca -0.03 -0.49 -0.13 0.00 0.00 0.00 0.00 44.72 44.07 1hsj s GLY 265 CO -0.02 -0.26 0.29 -0.42 0.00 0.00 0.00 173.10 172.69 1hsj s ILE 266 N -1.24 5.29 0.17 0.90 1.01 -1.26 -0.39 121.20 125.67 1hsj s ILE 266 Ca 0.26 0.48 -0.33 0.00 0.00 0.00 0.00 60.65 61.06 1hsj s ILE 266 Cb -0.14 -3.62 -0.14 0.00 0.01 0.00 0.00 42.46 38.57 1hsj s ILE 266 CO 0.14 0.32 1.50 -3.20 0.00 0.00 0.00 174.94 173.71 1hsj n ASN 267 N 4.14 2.81 0.00 3.58 2.85 0.17 -0.81 115.26 128.00 1hsj n ASN 267 Ca -0.12 1.10 0.01 0.00 -0.11 0.00 0.00 54.58 55.47 1hsj n ASN 267 Cb 0.52 -1.40 0.33 0.00 1.24 0.00 0.00 39.78 40.47 1hsj n ASN 267 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1hsj h ALA 268 N 5.29 1.47 -0.10 5.20 0.00 0.79 -2.77 119.26 129.14 1hsj h ALA 268 Ca -0.45 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.29 1hsj h ALA 268 Cb 1.27 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 1hsj h ALA 268 CO 0.84 0.39 0.02 0.00 0.00 0.00 0.00 179.25 180.50 1hsj h ALA 269 N 1.57 0.14 -0.40 0.00 0.00 -1.88 -3.46 119.26 115.24 1hsj h ALA 269 Ca 0.12 -0.15 -0.27 0.00 0.00 0.00 0.00 54.91 54.61 1hsj h ALA 269 Cb 0.22 -0.04 0.04 0.00 0.00 0.00 0.00 17.79 18.01 1hsj h ALA 269 CO -0.00 -0.21 -0.21 0.45 0.00 0.00 0.00 179.25 179.27 1hsj n SER 270 N -4.85 -0.50 -0.91 0.00 2.88 -1.05 -4.89 113.62 104.30 1hsj n SER 270 Ca -0.06 0.45 0.08 0.00 -1.33 0.00 0.00 58.87 58.01 1hsj n SER 270 Cb 0.17 -0.38 0.20 0.00 -0.75 0.00 0.00 64.21 63.46 1hsj n SER 270 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1hsj n PRO 271 N 0.40 2.58 -0.23 -1.46 -0.04 -1.26 -4.42 135.00 130.57 1hsj n PRO 271 Ca 0.07 -2.20 0.06 0.00 -0.04 0.00 0.00 63.50 61.39 1hsj n PRO 271 Cb 0.10 -1.39 0.17 0.00 -0.04 0.00 0.00 33.50 32.34 1hsj n PRO 271 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1hsj n ASN 272 N 1.01 3.09 -0.29 3.54 3.02 -1.26 -4.85 115.26 119.51 1hsj n ASN 272 Ca 0.16 -2.28 -0.00 0.00 -0.03 0.00 0.00 54.58 52.43 1hsj n ASN 272 Cb 0.50 -0.30 0.04 0.00 -0.61 0.00 0.00 39.78 39.41 1hsj n ASN 272 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1hsj n LYS 273 N 0.14 -0.17 -0.08 3.52 5.02 -1.26 0.74 118.16 126.06 1hsj n LYS 273 Ca 0.13 1.16 0.10 0.00 -2.02 0.00 0.00 58.31 57.69 1hsj n LYS 273 Cb 0.53 -1.73 0.47 0.00 -0.02 0.00 0.00 35.03 34.29 1hsj n LYS 273 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1hsj h GLU 274 N 0.00 0.45 -0.10 1.97 4.39 -1.97 0.44 114.58 119.76 1hsj h GLU 274 Ca 0.27 -0.03 -0.13 0.00 0.34 0.00 0.00 59.36 59.81 1hsj h GLU 274 Cb 0.46 -0.10 0.01 0.00 -0.10 0.00 0.00 28.75 29.01 1hsj h GLU 274 CO -0.75 0.30 -0.47 -0.07 -1.16 0.00 0.00 179.01 176.86 1hsj h LEU 275 N 0.46 0.58 -0.59 1.33 3.38 -0.06 -2.06 115.31 118.35 1hsj h LEU 275 Ca 0.27 -0.64 -0.04 0.00 0.09 0.00 0.00 57.88 57.55 1hsj h LEU 275 Cb 0.44 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 1hsj h LEU 275 CO -0.08 1.13 0.22 0.00 0.09 0.00 0.00 178.44 179.80 1hsj h ALA 276 N 0.46 0.77 -0.87 1.53 0.00 -0.62 0.14 119.26 120.67 1hsj h ALA 276 Ca -0.03 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1hsj h ALA 276 Cb 1.11 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.63 1hsj h ALA 276 CO 0.10 0.41 0.55 0.87 0.00 0.00 0.00 179.25 181.18 1hsj h LYS 277 N 0.83 1.16 -0.31 0.00 1.57 -0.96 -0.63 116.57 118.23 1hsj h LYS 277 Ca 0.20 -0.09 -0.13 0.00 -1.87 0.00 0.00 60.65 58.76 1hsj h LYS 277 Cb 0.23 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1hsj h LYS 277 CO -0.01 0.79 -0.35 1.49 -0.57 0.00 0.00 179.45 180.80 1hsj h GLU 278 N 1.19 0.70 0.67 3.15 4.81 -0.79 0.03 114.58 124.33 1hsj h GLU 278 Ca 0.32 -0.33 -0.03 0.00 -0.13 0.00 0.00 59.36 59.18 1hsj h GLU 278 Cb -0.10 -0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.29 1hsj h GLU 278 CO -0.06 0.94 -0.32 0.35 -0.73 0.00 0.00 179.01 179.19 1hsj h PHE 279 N 0.58 -0.83 -0.72 0.92 3.57 -0.22 0.19 116.94 120.43 1hsj h PHE 279 Ca 0.06 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.51 1hsj h PHE 279 Cb 0.87 0.27 -0.03 0.00 2.79 0.00 0.00 35.95 39.85 1hsj h PHE 279 CO 0.04 -0.48 0.34 -0.07 -2.23 0.00 0.00 178.31 175.91 1hsj h LEU 280 N -1.12 0.95 0.04 0.59 3.38 -1.16 0.24 115.31 118.23 1hsj h LEU 280 Ca -0.09 -0.14 -0.10 0.00 0.09 0.00 0.00 57.88 57.64 1hsj h LEU 280 Cb 0.72 -0.24 0.01 0.00 0.09 0.00 0.00 40.66 41.24 1hsj h LEU 280 CO 0.15 0.82 -0.40 -0.33 0.09 0.00 0.00 178.44 178.77 1hsj h GLU 281 N 1.01 0.21 0.00 1.13 5.08 -1.04 -1.15 114.58 119.83 1hsj h GLU 281 Ca 0.25 -0.27 -0.08 0.00 -1.00 0.00 0.00 59.36 58.25 1hsj h GLU 281 Cb 0.13 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1hsj h GLU 281 CO -0.03 1.04 -1.16 -0.91 -1.00 0.00 0.00 179.01 176.96 1hsj h ASN 282 N -0.49 0.00 0.00 1.42 4.21 -1.01 -3.40 115.58 116.31 1hsj h ASN 282 Ca -0.06 0.00 -0.07 0.00 1.21 0.00 0.00 56.30 57.38 1hsj h ASN 282 Cb 1.21 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.40 1hsj h ASN 282 CO 0.08 0.29 -0.88 -1.22 -1.29 0.00 0.00 177.43 174.41 1hsj n TYR 283 N -2.81 0.00 -0.09 1.19 4.02 0.61 -4.78 117.16 115.30 1hsj n TYR 283 Ca -0.04 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.73 1hsj n TYR 283 Cb 0.69 -0.23 -0.04 0.00 -0.02 0.00 0.00 39.34 39.75 1hsj n TYR 283 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 1hsj h LEU 284 N -0.30 0.56 -5.63 7.72 5.85 -1.00 -3.28 115.31 119.22 1hsj h LEU 284 Ca -0.11 -0.38 -0.73 0.00 0.84 0.00 0.00 57.88 57.50 1hsj h LEU 284 Cb 0.74 -0.15 -0.14 0.00 0.37 0.00 0.00 40.66 41.48 1hsj h LEU 284 CO -0.06 0.81 2.22 0.18 -0.34 0.00 0.00 178.44 181.25 1hsj n LEU 285 N -4.49 7.93 -4.29 2.25 4.77 -0.43 -2.91 117.00 119.83 1hsj n LEU 285 Ca -0.03 -4.89 -0.15 0.00 -0.03 0.00 0.00 56.01 50.91 1hsj n LEU 285 Cb 0.33 -1.34 -0.10 0.00 -2.33 0.00 0.00 43.42 39.98 1hsj n LEU 285 CO 0.40 2.05 -0.30 0.42 -1.33 0.00 0.00 177.39 178.63 1hsj s THR 286 N -1.45 0.70 0.09 -5.08 -4.23 -1.24 -4.86 115.64 99.57 1hsj s THR 286 Ca 0.53 -2.00 -0.21 0.00 -1.18 0.00 0.00 61.69 58.84 1hsj s THR 286 Cb 0.20 -2.35 -0.10 0.00 1.34 0.00 0.00 72.50 71.58 1hsj s THR 286 CO -0.11 -0.27 1.67 0.44 -0.54 0.00 0.00 174.62 175.81 1hsj h ASP 287 N 2.54 0.19 0.20 3.99 3.32 -1.89 -1.42 116.42 123.35 1hsj h ASP 287 Ca -0.38 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 56.55 1hsj h ASP 287 Cb 1.22 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.72 1hsj h ASP 287 CO 0.62 0.25 -0.17 -0.33 -1.72 0.00 0.00 179.24 177.90 1hsj h GLU 288 N 0.12 -0.35 -0.91 3.56 3.07 -1.93 -0.82 114.58 117.32 1hsj h GLU 288 Ca 0.05 0.02 0.17 0.00 -0.50 0.00 0.00 59.36 59.10 1hsj h GLU 288 Cb 0.11 0.08 -0.16 0.00 -0.84 0.00 0.00 28.75 27.94 1hsj h GLU 288 CO -0.01 -0.24 -0.28 0.41 -1.40 0.00 0.00 179.01 177.50 1hsj n GLY 289 N -1.20 -1.66 0.26 -3.84 0.00 -1.21 0.50 105.19 98.03 1hsj n GLY 289 Ca -0.04 0.99 -0.11 0.00 0.00 0.00 0.00 46.02 46.86 1hsj n GLY 289 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1hsj h LEU 290 N 0.00 0.89 -0.68 0.99 3.38 -1.11 -2.87 115.31 115.92 1hsj h LEU 290 Ca 0.39 -0.37 -0.13 0.00 0.09 0.00 0.00 57.88 57.86 1hsj h LEU 290 Cb 0.62 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1hsj h LEU 290 CO -0.93 1.05 -0.42 1.05 0.09 0.00 0.00 178.44 179.29 1hsj h GLU 291 N 0.72 0.53 -0.69 1.13 4.11 0.77 0.18 114.58 121.34 1hsj h GLU 291 Ca 0.11 -0.28 0.15 0.00 0.07 0.00 0.00 59.36 59.41 1hsj h GLU 291 Cb 0.67 0.01 -0.11 0.00 0.50 0.00 0.00 28.75 29.82 1hsj h GLU 291 CO 0.05 0.86 0.11 0.00 0.07 0.00 0.00 179.01 180.09 1hsj h ALA 292 N 1.11 0.81 0.04 1.06 0.00 0.22 0.19 119.26 122.69 1hsj h ALA 292 Ca 0.03 0.18 -0.26 0.00 0.00 0.00 0.00 54.91 54.86 1hsj h ALA 292 Cb 0.92 0.27 0.02 0.00 0.00 0.00 0.00 17.79 18.99 1hsj h ALA 292 CO 0.08 -0.36 -1.08 0.28 0.00 0.00 0.00 179.25 178.17 1hsj h VAL 293 N 0.21 1.34 -0.60 0.00 2.07 -1.24 -3.21 116.25 114.82 1hsj h VAL 293 Ca 0.38 -2.44 0.06 0.00 0.82 0.00 0.00 66.70 65.52 1hsj h VAL 293 Cb 0.63 2.52 -0.04 0.00 -1.52 0.00 0.00 31.29 32.89 1hsj h VAL 293 CO -0.52 0.74 0.40 -1.13 0.02 0.00 0.00 177.57 177.08 1hsj h ASN 294 N 0.28 0.50 0.67 0.57 -0.73 0.82 -0.86 115.58 116.83 1hsj h ASN 294 Ca -0.13 0.00 -0.03 0.00 1.87 0.00 0.00 56.30 58.01 1hsj h ASN 294 Cb 1.74 -0.11 -0.00 0.00 0.27 0.00 0.00 38.32 40.22 1hsj h ASN 294 CO 0.20 0.32 -0.38 0.11 -0.37 0.00 0.00 177.43 177.31 1hsj h LYS 295 N 0.57 -0.95 -0.06 6.67 6.56 -0.69 -3.07 116.57 125.59 1hsj h LYS 295 Ca 0.26 0.06 0.04 0.00 -1.06 0.00 0.00 60.65 59.95 1hsj h LYS 295 Cb 0.30 0.22 -0.06 0.00 -0.57 0.00 0.00 32.23 32.11 1hsj h LYS 295 CO -0.08 -0.63 -0.41 0.22 -2.06 0.00 0.00 179.45 176.49 1hsj h ASP 296 N -0.98 -1.27 -4.33 0.86 1.82 -1.39 -3.44 116.42 107.69 1hsj h ASP 296 Ca -0.09 0.16 -0.15 0.00 -0.39 0.00 0.00 57.03 56.57 1hsj h ASP 296 Cb 0.78 0.51 -0.23 0.00 0.68 0.00 0.00 39.33 41.07 1hsj h ASP 296 CO 0.11 -0.44 -0.40 -0.54 -1.61 0.00 0.00 179.24 176.36 1hsj s LYS 297 N -5.90 0.42 0.16 0.28 -0.14 -0.41 -4.83 119.74 109.32 1hsj s LYS 297 Ca -0.16 0.08 -0.31 0.00 -1.36 0.00 0.00 55.97 54.21 1hsj s LYS 297 Cb 0.09 0.19 -0.10 0.00 -1.68 0.00 0.00 37.83 36.33 1hsj s LYS 297 CO 0.64 -0.09 1.58 -2.14 -0.76 0.00 0.00 175.35 174.58 1hsj s PRO 298 N -0.51 4.21 0.17 -1.68 0.02 -1.19 -3.58 135.00 132.44 1hsj s PRO 298 Ca -0.06 2.36 0.18 0.00 0.02 0.00 0.00 61.00 63.50 1hsj s PRO 298 Cb -0.04 -3.19 -0.03 0.00 0.02 0.00 0.00 34.50 31.26 1hsj s PRO 298 CO 0.01 -0.62 1.09 -0.07 -0.33 0.00 0.00 177.00 177.08 1hsj h LEU 299 N 6.96 0.00 0.00 -5.54 3.38 -1.87 -3.07 115.31 115.17 1hsj h LEU 299 Ca -0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1hsj h LEU 299 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1hsj h LEU 299 CO 0.92 0.42 0.00 0.61 0.09 0.00 0.00 178.44 180.48 1hsj n GLY 300 N 1.29 0.54 3.56 0.83 0.00 -1.26 -4.51 105.19 105.65 1hsj n GLY 300 Ca -0.04 -1.43 -0.41 0.00 0.00 0.00 0.00 46.02 44.15 1hsj n GLY 300 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hsj s ALA 301 N -1.90 2.69 0.90 4.61 0.00 -1.16 -4.88 121.76 122.03 1hsj s ALA 301 Ca 0.00 -2.09 -0.13 0.00 0.00 0.00 0.00 51.96 49.74 1hsj s ALA 301 Cb 0.00 -4.49 0.06 0.00 0.00 0.00 0.00 23.12 18.69 1hsj s ALA 301 CO 0.00 -3.59 0.66 1.33 0.00 0.00 0.00 175.76 174.16 1hsj n VAL 302 N 6.83 0.44 0.07 0.00 0.24 -1.26 0.24 118.33 124.88 1hsj n VAL 302 Ca 0.28 -0.18 -0.01 0.00 -2.04 0.00 0.00 64.34 62.40 1hsj n VAL 302 Cb 0.51 -0.78 -0.06 0.00 -1.47 0.00 0.00 33.84 32.04 1hsj n VAL 302 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1hsj h ALA 303 N -1.42 0.63 -1.89 2.33 0.00 -1.62 -3.42 119.26 113.87 1hsj h ALA 303 Ca -0.44 -0.78 -0.58 0.00 0.00 0.00 0.00 54.91 53.12 1hsj h ALA 303 Cb 1.29 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 19.17 1hsj h ALA 303 CO 0.38 0.92 1.24 -1.17 0.00 0.00 0.00 179.25 180.62 1hsj s LEU 304 N -6.15 3.56 0.12 0.00 2.96 -1.26 -2.20 118.68 115.70 1hsj s LEU 304 Ca -0.00 1.31 -0.26 0.00 -0.22 0.00 0.00 54.13 54.96 1hsj s LEU 304 Cb 0.08 -3.53 -0.07 0.00 0.50 0.00 0.00 46.19 43.18 1hsj s LEU 304 CO 0.79 -1.63 1.44 0.11 -1.32 0.00 0.00 176.35 175.75 1hsj h LYS 305 N 12.42 -0.12 -0.44 1.98 1.57 -1.31 -2.17 116.57 128.49 1hsj h LYS 305 Ca -0.33 0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.50 1hsj h LYS 305 Cb 1.16 0.03 -0.07 0.00 0.08 0.00 0.00 32.23 33.43 1hsj h LYS 305 CO 1.03 -0.08 -0.42 0.66 -0.57 0.00 0.00 179.45 180.07 1hsj h SER 306 N -0.13 -1.45 0.21 0.86 4.64 -1.91 -1.38 113.55 114.39 1hsj h SER 306 Ca 0.10 0.20 -0.02 0.00 -0.47 0.00 0.00 61.79 61.60 1hsj h SER 306 Cb 0.40 0.61 -0.00 0.00 -0.31 0.00 0.00 62.40 63.09 1hsj h SER 306 CO -0.66 -0.26 -0.11 0.22 -0.87 0.00 0.00 176.83 175.15 1hsj h TYR 307 N -0.20 0.00 0.00 4.77 3.20 -1.93 -2.08 116.97 120.72 1hsj h TYR 307 Ca 0.07 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.94 1hsj h TYR 307 Cb 0.40 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.67 1hsj h TYR 307 CO -0.79 0.11 0.00 1.49 -1.64 0.00 0.00 178.16 177.33 1hsj h GLU 308 N 0.00 0.00 -0.69 1.82 4.57 -0.59 -2.44 114.58 117.25 1hsj h GLU 308 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1hsj h GLU 308 Cb 0.25 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.84 1hsj h GLU 308 CO 0.01 0.00 0.00 0.39 -1.18 0.00 0.00 179.01 178.23 1hsj n GLU 309 N -2.69 1.70 0.03 1.92 1.02 -0.78 -0.88 120.64 120.95 1hsj n GLU 309 Ca 0.03 -0.64 0.00 0.00 -0.02 0.00 0.00 57.16 56.52 1hsj n GLU 309 Cb 0.34 -1.51 0.00 0.00 -0.02 0.00 0.00 31.44 30.26 1hsj n GLU 309 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1hsj n GLU 310 N 0.08 0.00 0.23 3.49 1.02 -0.95 -4.69 120.64 119.82 1hsj n GLU 310 Ca 0.06 0.00 0.07 0.00 -0.02 0.00 0.00 57.16 57.27 1hsj n GLU 310 Cb 0.36 -0.37 0.59 0.00 -0.02 0.00 0.00 31.44 32.01 1hsj n GLU 310 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1hsj h LEU 311 N 0.00 0.05 -1.96 -4.62 4.07 -1.44 -1.13 115.31 110.28 1hsj h LEU 311 Ca 0.00 -0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.95 1hsj h LEU 311 Cb 0.49 -0.01 -0.00 0.00 1.08 0.00 0.00 40.66 42.21 1hsj h LEU 311 CO 0.00 0.07 -0.05 0.00 -1.08 0.00 0.00 178.44 177.38 1hsj h ALA 312 N 1.94 1.86 0.04 1.53 0.00 -1.28 -2.44 119.26 120.91 1hsj h ALA 312 Ca 0.02 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.91 1hsj h ALA 312 Cb 0.05 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 1hsj h ALA 312 CO 0.00 0.06 -0.22 0.87 0.00 0.00 0.00 179.25 179.96 1hsj h LYS 313 N 0.00 -0.36 -6.29 0.00 1.79 -1.46 -3.40 116.57 106.85 1hsj h LYS 313 Ca -0.00 0.02 -0.67 0.00 -2.18 0.00 0.00 60.65 57.82 1hsj h LYS 313 Cb 0.08 0.08 0.06 0.00 -1.58 0.00 0.00 32.23 30.88 1hsj h LYS 313 CO 0.01 -0.24 0.38 -3.47 -1.08 0.00 0.00 179.45 175.05 1hsj n ASP 314 N -5.35 1.52 0.24 0.86 -0.08 -0.92 -4.87 116.55 107.96 1hsj n ASP 314 Ca -0.05 1.13 0.16 0.00 -1.51 0.00 0.00 54.79 54.51 1hsj n ASP 314 Cb 0.26 -1.20 0.65 0.00 2.34 0.00 0.00 41.12 43.17 1hsj n ASP 314 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1hsj h PRO 315 N 4.13 0.00 -0.04 -0.67 0.11 -1.87 -2.23 132.00 131.43 1hsj h PRO 315 Ca -0.46 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.63 1hsj h PRO 315 Cb 1.34 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.45 1hsj h PRO 315 CO 0.75 0.00 -0.04 0.00 -0.21 0.00 0.00 178.00 178.50 1hsj h ARG 316 N 0.00 0.09 0.04 1.05 3.08 -1.89 -1.38 114.38 115.37 1hsj h ARG 316 Ca 0.00 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 1hsj h ARG 316 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.52 1hsj h ARG 316 CO 0.00 0.55 -0.02 0.82 -1.07 0.00 0.00 179.97 180.25 1hsj h ILE 317 N -0.37 0.99 0.00 2.04 1.08 -1.76 0.10 117.51 119.59 1hsj h ILE 317 Ca 0.01 -0.09 -0.00 0.00 -0.39 0.00 0.00 64.86 64.39 1hsj h ILE 317 Cb 0.53 1.05 -0.00 0.00 -3.07 0.00 0.00 36.82 35.33 1hsj h ILE 317 CO 0.01 0.02 -0.02 0.00 -0.69 0.00 0.00 178.15 177.48 1hsj h ALA 318 N 0.87 1.23 0.07 1.87 0.00 -1.42 0.25 119.26 122.14 1hsj h ALA 318 Ca -0.01 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 1hsj h ALA 318 Cb 0.08 -0.00 0.02 0.00 0.00 0.00 0.00 17.79 17.88 1hsj h ALA 318 CO 0.01 0.02 -0.69 0.00 0.00 0.00 0.00 179.25 178.59 1hsj h ALA 319 N 1.98 -0.01 0.75 0.00 0.00 -0.13 -2.07 119.26 119.78 1hsj h ALA 319 Ca -0.00 -0.63 -0.03 0.00 0.00 0.00 0.00 54.91 54.25 1hsj h ALA 319 Cb 0.07 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1hsj h ALA 319 CO 0.00 0.35 -0.48 1.15 0.00 0.00 0.00 179.25 180.27 1hsj h THR 320 N -0.26 0.00 -0.16 0.00 2.02 0.73 -0.45 112.91 114.80 1hsj h THR 320 Ca -0.11 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.12 1hsj h THR 320 Cb 1.47 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.87 1hsj h THR 320 CO 0.13 0.00 0.29 0.24 0.37 0.00 0.00 175.52 176.55 1hsj h MET 321 N -1.15 0.00 0.01 6.66 2.86 -0.68 0.28 114.93 122.91 1hsj h MET 321 Ca -0.10 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.51 1hsj h MET 321 Cb 0.93 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.59 1hsj h MET 321 CO 0.09 0.00 -0.10 1.49 1.06 0.00 0.00 176.91 179.44 1hsj h GLU 322 N 0.00 0.06 -0.78 1.72 4.81 -0.58 -2.87 114.58 116.94 1hsj h GLU 322 Ca 0.07 -0.07 0.07 0.00 -0.13 0.00 0.00 59.36 59.30 1hsj h GLU 322 Cb 0.65 0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.99 1hsj h GLU 322 CO -0.00 0.90 0.46 -0.91 -0.73 0.00 0.00 179.01 178.73 1hsj h ASN 323 N -0.75 0.69 -0.13 1.04 -0.26 0.58 -2.57 115.58 114.18 1hsj h ASN 323 Ca -0.01 0.03 0.02 0.00 -0.56 0.00 0.00 56.30 55.77 1hsj h ASN 323 Cb 0.94 -0.11 -0.04 0.00 -1.06 0.00 0.00 38.32 38.05 1hsj h ASN 323 CO 0.02 0.44 -0.34 0.00 -1.06 0.00 0.00 177.43 176.49 1hsj h ALA 324 N 1.39 -0.69 -0.83 -0.83 0.00 -0.56 -1.00 119.26 116.74 1hsj h ALA 324 Ca 0.35 -0.03 0.21 0.00 0.00 0.00 0.00 54.91 55.44 1hsj h ALA 324 Cb 0.22 0.88 -0.14 0.00 0.00 0.00 0.00 17.79 18.74 1hsj h ALA 324 CO -0.19 -0.82 0.12 0.37 0.00 0.00 0.00 179.25 178.73 1hsj h GLN 325 N -0.33 0.15 0.00 0.00 5.75 -1.23 0.35 115.11 119.80 1hsj h GLN 325 Ca 0.03 -0.01 -0.03 0.00 -0.15 0.00 0.00 58.65 58.49 1hsj h GLN 325 Cb 0.41 -0.03 -0.00 0.00 1.07 0.00 0.00 27.48 28.92 1hsj h GLN 325 CO -0.30 0.10 -0.13 0.87 -2.65 0.00 0.00 178.83 176.73 1hsj h LYS 326 N 0.16 0.00 -6.85 1.69 6.56 -1.09 -3.43 116.57 113.60 1hsj h LYS 326 Ca 0.49 0.00 -0.49 0.00 -1.06 0.00 0.00 60.65 59.59 1hsj h LYS 326 Cb 0.93 0.00 0.05 0.00 -0.57 0.00 0.00 32.23 32.64 1hsj h LYS 326 CO -0.67 0.13 -0.00 0.20 -2.06 0.00 0.00 179.45 177.04 1hsj s GLY 327 N -4.21 1.72 0.24 3.86 0.00 0.12 -4.36 107.32 104.70 1hsj s GLY 327 Ca -0.02 -2.05 0.08 0.00 0.00 0.00 0.00 44.72 42.73 1hsj s GLY 327 CO 0.58 -1.51 0.09 -0.54 0.00 0.00 0.00 173.10 171.72 1hsj s GLU 328 N -4.89 2.61 0.18 2.90 2.02 -1.24 -4.89 118.70 115.39 1hsj s GLU 328 Ca 0.65 -1.20 -0.30 0.00 0.02 0.00 0.00 54.97 54.14 1hsj s GLU 328 Cb -0.05 -2.38 -0.07 0.00 0.10 0.00 0.00 34.13 31.73 1hsj s GLU 328 CO 0.42 0.40 0.97 -1.50 0.02 0.00 0.00 175.26 175.56 1hsj s ILE 329 N -2.15 4.22 0.32 -1.63 1.10 -1.26 -1.06 121.20 120.75 1hsj s ILE 329 Ca 0.32 2.02 -0.29 0.00 -0.51 0.00 0.00 60.65 62.19 1hsj s ILE 329 Cb -0.08 -4.29 -0.10 0.00 0.15 0.00 0.00 42.46 38.14 1hsj s ILE 329 CO 0.22 0.40 1.31 -0.04 -2.11 0.00 0.00 174.94 174.71 1hsj s MET 330 N -0.60 4.36 0.51 3.50 -1.94 -0.76 -4.80 119.30 119.57 1hsj s MET 330 Ca 0.44 2.20 -0.21 0.00 -1.71 0.00 0.00 55.69 56.42 1hsj s MET 330 Cb -0.25 -3.08 -0.06 0.00 2.01 0.00 0.00 34.83 33.44 1hsj s MET 330 CO 0.32 -0.19 1.14 -2.14 -0.01 0.00 0.00 175.02 174.13 1hsj s PRO 331 N -1.66 3.51 0.00 2.03 0.02 -1.26 -4.81 135.00 132.83 1hsj s PRO 331 Ca 0.49 1.65 0.24 0.00 0.02 0.00 0.00 61.00 63.40 1hsj s PRO 331 Cb -0.39 -2.14 0.16 0.00 0.02 0.00 0.00 34.50 32.15 1hsj s PRO 331 CO 0.52 -0.73 1.23 0.27 -0.33 0.00 0.00 177.00 177.95 1hsj n ASN 332 N -1.02 2.76 -4.70 2.53 6.94 -1.26 -4.43 115.26 116.07 1hsj n ASN 332 Ca 0.10 -1.88 -0.38 0.00 -0.02 0.00 0.00 54.58 52.40 1hsj n ASN 332 Cb 0.50 0.11 0.06 0.00 -2.36 0.00 0.00 39.78 38.08 1hsj n ASN 332 CO 0.00 0.00 0.00 2.30 -1.03 0.00 0.00 177.26 178.53 1hsj n ILE 333 N 1.02 4.23 -0.30 1.53 -5.35 -1.26 -1.28 119.36 117.94 1hsj n ILE 333 Ca 0.13 -0.50 0.17 0.00 -0.27 0.00 0.00 62.75 62.28 1hsj n ILE 333 Cb 0.57 -1.45 0.42 0.00 -1.74 0.00 0.00 39.64 37.44 1hsj n ILE 333 CO 0.00 0.00 0.00 -0.65 -1.76 0.00 0.00 176.55 174.14 1hsj h PRO 334 N 0.82 0.56 0.00 6.28 0.11 -1.89 -1.73 132.00 136.16 1hsj h PRO 334 Ca -0.50 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1hsj h PRO 334 Cb 1.34 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1hsj h PRO 334 CO 0.54 0.37 0.00 1.04 -0.21 0.00 0.00 178.00 179.74 1hsj n GLN 335 N -4.63 0.23 -0.04 1.05 3.00 -1.26 -3.27 117.38 112.46 1hsj n GLN 335 Ca 0.22 0.06 -0.11 0.00 -0.01 0.00 0.00 57.00 57.15 1hsj n GLN 335 Cb 0.65 -1.50 -0.05 0.00 0.00 0.00 0.00 30.24 29.34 1hsj n GLN 335 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.06 177.58 1hsj h MET 336 N 0.00 0.24 -1.01 -1.09 2.86 -1.62 -2.18 114.93 112.13 1hsj h MET 336 Ca 0.00 -0.05 0.10 0.00 -2.06 0.00 0.00 59.70 57.69 1hsj h MET 336 Cb 0.02 -0.04 -0.08 0.00 0.06 0.00 0.00 31.60 31.57 1hsj h MET 336 CO 0.00 0.35 0.64 0.66 1.06 0.00 0.00 176.91 179.62 1hsj h SER 337 N 0.08 0.97 -0.26 1.22 4.64 -1.81 0.19 113.55 118.58 1hsj h SER 337 Ca 0.05 0.03 -0.04 0.00 -0.47 0.00 0.00 61.79 61.37 1hsj h SER 337 Cb 0.21 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.12 1hsj h SER 337 CO -0.00 0.55 0.05 0.00 -0.87 0.00 0.00 176.83 176.56 1hsj h ALA 338 N 1.51 1.43 0.58 5.18 0.00 -1.74 -1.67 119.26 124.55 1hsj h ALA 338 Ca 0.48 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.19 1hsj h ALA 338 Cb 0.37 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.02 1hsj h ALA 338 CO -0.23 0.41 -0.28 0.35 0.00 0.00 0.00 179.25 179.50 1hsj h PHE 339 N 0.51 -0.72 -0.98 0.00 3.57 -0.09 -2.09 116.94 117.14 1hsj h PHE 339 Ca 0.12 -0.02 0.21 0.00 3.53 0.00 0.00 57.97 61.81 1hsj h PHE 339 Cb 0.26 0.24 -0.09 0.00 2.79 0.00 0.00 35.95 39.15 1hsj h PHE 339 CO 0.01 -0.39 0.62 -1.49 -2.23 0.00 0.00 178.31 174.83 1hsj h TRP 340 N -1.09 0.81 0.62 0.41 -0.00 -0.67 -1.44 115.95 114.59 1hsj h TRP 340 Ca -0.08 0.03 -0.03 0.00 -0.00 0.00 0.00 58.89 58.81 1hsj h TRP 340 Cb 0.65 -0.24 0.01 0.00 -0.00 0.00 0.00 29.16 29.58 1hsj h TRP 340 CO 0.01 0.16 -0.30 1.88 -0.00 0.00 0.00 178.44 180.19 1hsj h TYR 341 N 0.56 -0.77 -0.86 0.49 0.05 -1.25 -0.51 116.97 114.68 1hsj h TYR 341 Ca 0.55 -0.02 0.22 0.00 0.05 0.00 0.00 58.73 59.53 1hsj h TYR 341 Cb 1.14 0.25 -0.13 0.00 1.01 0.00 0.00 36.73 39.01 1hsj h TYR 341 CO -0.00 -0.45 0.29 0.00 -1.05 0.00 0.00 178.16 176.95 1hsj h ALA 342 N -1.06 1.29 -0.00 3.88 0.00 -0.81 -0.96 119.26 121.59 1hsj h ALA 342 Ca -0.08 0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1hsj h ALA 342 Cb 0.67 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 1hsj h ALA 342 CO 0.14 -0.40 -0.00 0.28 0.00 0.00 0.00 179.25 179.27 1hsj h VAL 343 N 0.29 1.35 -0.58 0.00 2.07 -1.25 -2.07 116.25 116.06 1hsj h VAL 343 Ca 0.53 -1.02 0.11 0.00 0.82 0.00 0.00 66.70 67.15 1hsj h VAL 343 Cb 1.04 2.04 -0.11 0.00 -1.52 0.00 0.00 31.29 32.73 1hsj h VAL 343 CO -0.58 0.27 -0.20 -0.09 0.02 0.00 0.00 177.57 176.98 1hsj h ARG 344 N -0.43 -0.06 0.08 1.57 2.43 0.15 -0.45 114.38 117.67 1hsj h ARG 344 Ca 0.00 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1hsj h ARG 344 Cb 0.43 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.00 1hsj h ARG 344 CO 0.00 -0.04 -0.08 1.15 -1.51 0.00 0.00 179.97 179.49 1hsj h THR 345 N -0.06 0.00 -1.00 0.20 2.02 -1.21 -1.95 112.91 110.91 1hsj h THR 345 Ca 0.27 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.57 1hsj h THR 345 Cb 0.48 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 66.75 1hsj h THR 345 CO -0.63 0.00 -0.48 0.00 0.37 0.00 0.00 175.52 174.79 1hsj n ALA 346 N -2.34 -0.35 0.13 6.16 0.00 -0.78 -0.19 120.51 123.14 1hsj n ALA 346 Ca -0.02 0.93 -0.09 0.00 0.00 0.00 0.00 53.44 54.26 1hsj n ALA 346 Cb 0.08 -0.31 -0.05 0.00 0.00 0.00 0.00 19.45 19.17 1hsj n ALA 346 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1hsj h VAL 347 N 0.00 0.00 -0.68 0.00 2.07 -1.06 -1.12 116.25 115.46 1hsj h VAL 347 Ca 0.26 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.91 1hsj h VAL 347 Cb 0.51 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.19 1hsj h VAL 347 CO -0.97 0.00 0.19 0.40 0.02 0.00 0.00 177.57 177.22 1hsj h ILE 348 N -0.49 0.62 -0.27 4.57 2.04 -0.79 0.19 117.51 123.38 1hsj h ILE 348 Ca -0.03 -0.11 -0.03 0.00 1.00 0.00 0.00 64.86 65.69 1hsj h ILE 348 Cb 0.43 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 1hsj h ILE 348 CO -0.06 0.06 0.03 0.78 0.00 0.00 0.00 178.15 178.96 1hsj h ASN 349 N 0.32 0.36 0.39 1.72 4.21 -0.45 -1.62 115.58 120.50 1hsj h ASN 349 Ca 0.37 -0.05 -0.27 0.00 1.21 0.00 0.00 56.30 57.56 1hsj h ASN 349 Cb 0.56 -0.09 -0.05 0.00 -1.12 0.00 0.00 38.32 37.62 1hsj h ASN 349 CO -0.42 0.39 -1.83 0.00 -1.29 0.00 0.00 177.43 174.28 1hsj n ALA 350 N -2.49 1.68 0.05 -0.83 0.00 -0.44 -1.62 120.51 116.87 1hsj n ALA 350 Ca 0.01 -0.85 -0.09 0.00 0.00 0.00 0.00 53.44 52.51 1hsj n ALA 350 Cb 0.19 -0.69 0.06 0.00 0.00 0.00 0.00 19.45 19.00 1hsj n ALA 350 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hsj h ALA 351 N 1.16 0.68 -0.30 0.00 0.00 -0.60 -3.08 119.26 117.12 1hsj h ALA 351 Ca -0.31 -0.57 -0.06 0.00 0.00 0.00 0.00 54.91 53.97 1hsj h ALA 351 Cb 1.91 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.62 1hsj h ALA 351 CO 0.05 0.74 -0.05 0.66 0.00 0.00 0.00 179.25 180.65 1hsj h SER 352 N 0.29 0.57 0.00 0.00 4.64 -1.44 -3.43 113.55 114.17 1hsj h SER 352 Ca -0.02 -0.35 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 1hsj h SER 352 Cb 1.21 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 1hsj h SER 352 CO 0.11 0.78 0.00 0.61 -0.87 0.00 0.00 176.83 177.47 1hsj n GLY 353 N -0.21 1.08 0.20 -0.77 0.00 -1.17 -4.99 105.19 99.33 1hsj n GLY 353 Ca -0.03 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.07 1hsj n GLY 353 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1hsj h ARG 354 N 0.00 0.00 -3.64 1.61 2.47 -1.57 -3.46 114.38 109.79 1hsj h ARG 354 Ca 0.00 0.00 -0.16 0.00 -1.26 0.00 0.00 59.98 58.56 1hsj h ARG 354 Cb 0.00 0.00 -0.21 0.00 -1.65 0.00 0.00 29.97 28.11 1hsj h ARG 354 CO 0.00 0.30 -0.56 -0.65 0.56 0.00 0.00 179.97 179.62 1hsj s GLN 355 N -3.44 0.40 -0.03 0.04 -0.21 -0.73 -5.00 119.66 110.70 1hsj s GLN 355 Ca 0.02 -0.41 -0.25 0.00 0.02 0.00 0.00 55.36 54.74 1hsj s GLN 355 Cb 0.09 0.16 -0.04 0.00 1.00 0.00 0.00 33.01 34.23 1hsj s GLN 355 CO 0.67 -0.09 0.76 0.95 -2.12 0.00 0.00 175.29 175.46 1hsj s THR 356 N -1.28 4.94 0.09 -0.19 -4.23 -1.26 -4.22 115.64 109.49 1hsj s THR 356 Ca -0.14 1.58 -0.04 0.00 -1.18 0.00 0.00 61.69 61.92 1hsj s THR 356 Cb -0.08 -4.10 0.13 0.00 1.34 0.00 0.00 72.50 69.79 1hsj s THR 356 CO 0.01 0.27 0.52 0.52 -0.54 0.00 0.00 174.62 175.39 1hsj n VAL 357 N 3.56 -0.15 -0.14 2.29 0.31 -1.26 0.10 118.33 123.03 1hsj n VAL 357 Ca -0.00 0.77 -0.11 0.00 -0.01 0.00 0.00 64.34 64.99 1hsj n VAL 357 Cb 0.51 -1.05 -0.08 0.00 -0.91 0.00 0.00 33.84 32.31 1hsj n VAL 357 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1hsj h ASP 358 N 0.00 -1.54 0.14 4.52 3.32 -1.95 0.13 116.42 121.03 1hsj h ASP 358 Ca 0.15 0.21 0.01 0.00 0.02 0.00 0.00 57.03 57.41 1hsj h ASP 358 Cb 0.23 0.64 -0.04 0.00 0.22 0.00 0.00 39.33 40.38 1hsj h ASP 358 CO -0.34 -0.30 -0.49 -0.33 -1.72 0.00 0.00 179.24 176.05 1hsj h GLU 359 N -0.28 -0.69 -0.80 3.56 5.08 0.32 0.20 114.58 121.97 1hsj h GLU 359 Ca 0.07 0.05 0.19 0.00 -1.00 0.00 0.00 59.36 58.66 1hsj h GLU 359 Cb 0.46 0.16 -0.14 0.00 0.50 0.00 0.00 28.75 29.72 1hsj h GLU 359 CO -0.52 -0.46 -0.01 0.00 -1.00 0.00 0.00 179.01 177.02 1hsj h ALA 360 N -0.63 0.83 0.02 3.43 0.00 -0.98 -1.14 119.26 120.78 1hsj h ALA 360 Ca -0.01 0.26 -0.21 0.00 0.00 0.00 0.00 54.91 54.95 1hsj h ALA 360 Cb 0.72 0.46 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1hsj h ALA 360 CO -0.26 -0.44 -0.95 -0.07 0.00 0.00 0.00 179.25 177.53 1hsj h LEU 361 N 0.08 0.26 -0.58 0.00 3.38 -0.30 0.20 115.31 118.35 1hsj h LEU 361 Ca 0.44 -0.23 -0.08 0.00 0.09 0.00 0.00 57.88 58.10 1hsj h LEU 361 Cb 0.79 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 1hsj h LEU 361 CO -0.72 1.07 0.05 0.00 0.09 0.00 0.00 178.44 178.93 1hsj h ALA 362 N 0.91 0.78 -0.08 1.53 0.00 0.30 0.59 119.26 123.28 1hsj h ALA 362 Ca -0.06 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 1hsj h ALA 362 Cb 1.61 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 19.18 1hsj h ALA 362 CO 0.15 0.58 -0.02 0.00 0.00 0.00 0.00 179.25 179.95 1hsj h ALA 363 N 0.99 0.11 -0.87 0.00 0.00 -1.27 -2.51 119.26 115.71 1hsj h ALA 363 Ca 0.17 -0.22 0.11 0.00 0.00 0.00 0.00 54.91 54.98 1hsj h ALA 363 Cb 0.49 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.17 1hsj h ALA 363 CO 0.02 -0.15 0.50 0.00 0.00 0.00 0.00 179.25 179.62 1hsj h ALA 364 N 0.66 1.29 -0.05 0.00 0.00 -0.58 0.68 119.26 121.27 1hsj h ALA 364 Ca 0.02 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1hsj h ALA 364 Cb 0.44 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1hsj h ALA 364 CO 0.01 0.08 0.02 0.37 0.00 0.00 0.00 179.25 179.73 1hsj h GLN 365 N 0.80 0.08 -0.18 0.00 4.15 0.29 0.95 115.11 121.19 1hsj h GLN 365 Ca 0.44 -0.01 0.05 0.00 0.77 0.00 0.00 58.65 59.89 1hsj h GLN 365 Cb 0.47 -0.01 -0.05 0.00 0.21 0.00 0.00 27.48 28.09 1hsj h GLN 365 CO -0.28 0.21 -0.15 1.15 -1.93 0.00 0.00 178.83 177.83 1hsj h THR 366 N -0.08 0.58 -0.39 2.39 2.02 -0.93 -2.75 112.91 113.76 1hsj h THR 366 Ca 0.02 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.19 1hsj h THR 366 Cb 0.17 0.58 -0.02 0.00 -1.74 0.00 0.00 68.15 67.14 1hsj h THR 366 CO -0.00 0.00 0.23 0.78 0.37 0.00 0.00 175.52 176.90 1hsj h ASN 367 N -0.16 0.48 -0.49 4.18 2.35 -0.75 -2.83 115.58 118.36 1hsj h ASN 367 Ca 0.11 -0.07 0.09 0.00 -0.55 0.00 0.00 56.30 55.88 1hsj h ASN 367 Cb 0.32 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.54 1hsj h ASN 367 CO -0.28 0.41 0.34 0.00 -1.65 0.00 0.00 177.43 176.25 1hsj h ALA 368 N 1.09 2.06 -0.58 -0.83 0.00 -0.57 -2.44 119.26 118.00 1hsj h ALA 368 Ca 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1hsj h ALA 368 Cb 0.03 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1hsj h ALA 368 CO -0.02 -0.17 0.00 0.00 0.00 0.00 0.00 179.25 179.05 1hsj n ALA 369 N -2.54 2.76 -2.39 0.00 0.00 -1.06 -4.27 120.51 113.02 1hsj n ALA 369 Ca 0.07 -1.22 -0.21 0.00 0.00 0.00 0.00 53.44 52.09 1hsj n ALA 369 Cb 0.34 -1.00 0.13 0.00 0.00 0.00 0.00 19.45 18.93 1hsj n ALA 369 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hsj n ALA 370 N 1.08 -0.24 -0.01 0.00 0.00 -0.92 -4.94 120.51 115.47 1hsj n ALA 370 Ca 0.21 -1.74 -0.02 0.00 0.00 0.00 0.00 53.44 51.89 1hsj n ALA 370 Cb 0.66 0.20 -0.01 0.00 0.00 0.00 0.00 19.45 20.30 1hsj n ALA 370 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1hsj n GLU 371 N -2.93 0.07 -0.21 0.00 -0.58 -1.26 -5.00 120.64 110.73 1hsj n GLU 371 Ca 0.15 0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.92 1hsj n GLU 371 Cb 0.54 -0.94 -0.00 0.00 -0.57 0.00 0.00 31.44 30.47 1hsj n GLU 371 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 1hsj n PHE 372 N -2.73 -0.58 0.00 -0.32 0.99 -1.26 -5.06 117.46 108.50 1hsj n PHE 372 Ca -0.05 0.31 0.00 0.00 -0.00 0.00 0.00 57.45 57.71 1hsj n PHE 372 Cb 0.55 -0.85 0.00 0.00 -1.00 0.00 0.00 39.48 38.18 1hsj n PHE 372 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1hsj n MET 373 N -1.76 0.00 -1.54 -1.08 0.00 -1.26 -5.07 117.12 106.41 1hsj n MET 373 Ca -0.00 0.00 -0.34 0.00 0.00 0.00 0.00 57.70 57.35 1hsj n MET 373 Cb 0.07 0.00 -0.05 0.00 0.00 0.00 0.00 33.22 33.24 1hsj n MET 373 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 1hsj n SER 374 N 0.00 1.93 -0.29 3.17 2.88 -1.26 -4.77 113.62 115.29 1hsj n SER 374 Ca 0.00 -0.51 0.14 0.00 -1.33 0.00 0.00 58.87 57.17 1hsj n SER 374 Cb 0.00 -1.49 0.58 0.00 -0.75 0.00 0.00 64.21 62.55 1hsj n SER 374 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1hsj n LYS 375 N 8.87 1.20 -1.40 -1.46 2.85 -1.26 -5.05 118.16 121.91 1hsj n LYS 375 Ca 0.42 -0.57 0.00 0.00 -1.05 0.00 0.00 58.31 57.11 1hsj n LYS 375 Cb 0.46 -1.49 0.00 0.00 -0.65 0.00 0.00 35.03 33.35 1hsj n LYS 375 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 177.40 176.46 1hsj n ILE 376 N -0.40 -8.58 -0.05 0.58 -0.00 -1.26 -5.03 119.36 104.61 1hsj n ILE 376 Ca 0.18 1.99 -0.12 0.00 -0.00 0.00 0.00 62.75 64.80 1hsj n ILE 376 Cb 0.30 -4.01 -0.04 0.00 -0.00 0.00 0.00 39.64 35.89 1hsj n ILE 376 CO 0.00 0.00 0.00 0.59 -0.00 0.00 0.00 176.55 177.14 1hsj n ASN 377 N 1.07 1.06 -4.91 4.38 3.02 -1.26 -4.99 115.26 113.62 1hsj n ASN 377 Ca 0.00 0.18 -0.27 0.00 -0.03 0.00 0.00 54.58 54.46 1hsj n ASN 377 Cb 0.00 -0.42 0.01 0.00 -0.61 0.00 0.00 39.78 38.76 1hsj n ASN 377 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1hsj s ASP 378 N -6.13 6.05 0.42 6.41 -0.00 -1.26 -4.94 116.67 117.22 1hsj s ASP 378 Ca -0.17 0.83 0.27 0.00 -0.00 0.00 0.00 52.55 53.48 1hsj s ASP 378 Cb 0.06 -2.05 0.85 0.00 -0.00 0.00 0.00 42.92 41.78 1hsj s ASP 378 CO 0.22 -0.72 1.78 0.16 -0.00 0.00 0.00 175.17 176.61 1hsj h ILE 379 N 0.12 0.00 -0.04 0.77 3.07 -1.98 -0.68 117.51 118.77 1hsj h ILE 379 Ca -0.46 -0.65 -0.11 0.00 1.55 0.00 0.00 64.86 65.19 1hsj h ILE 379 Cb 1.22 1.62 -0.01 0.00 -0.27 0.00 0.00 36.82 39.37 1hsj h ILE 379 CO 0.61 0.00 -0.47 -1.13 -1.05 0.00 0.00 178.15 176.11 1hsj h ASN 380 N 0.00 0.09 0.05 2.16 -0.73 -1.98 0.33 115.58 115.50 1hsj h ASN 380 Ca 0.00 -0.04 -0.19 0.00 1.87 0.00 0.00 56.30 57.93 1hsj h ASN 380 Cb 0.71 -0.03 0.00 0.00 0.27 0.00 0.00 38.32 39.27 1hsj h ASN 380 CO 0.00 0.55 -0.71 0.44 -0.37 0.00 0.00 177.43 177.34 1hsj h ASP 381 N 0.07 0.69 0.55 1.15 3.45 -1.57 0.16 116.42 120.92 1hsj h ASP 381 Ca 0.00 -0.44 -0.02 0.00 0.43 0.00 0.00 57.03 57.00 1hsj h ASP 381 Cb 0.85 -0.20 -0.00 0.00 -0.56 0.00 0.00 39.33 39.42 1hsj h ASP 381 CO 0.06 1.20 -0.33 0.25 -1.57 0.00 0.00 179.24 178.85 1hsj h LEU 382 N 0.41 -0.83 -0.38 1.55 7.12 -0.27 0.53 115.31 123.45 1hsj h LEU 382 Ca -0.03 0.05 0.06 0.00 0.13 0.00 0.00 57.88 58.08 1hsj h LEU 382 Cb 1.30 0.24 -0.05 0.00 -0.53 0.00 0.00 40.66 41.63 1hsj h LEU 382 CO 0.13 -0.53 0.08 0.58 -0.13 0.00 0.00 178.44 178.58 1hsj h VAL 383 N -0.84 0.81 -0.15 1.05 2.07 -0.35 0.80 116.25 119.64 1hsj h VAL 383 Ca -0.07 -0.07 0.05 0.00 0.82 0.00 0.00 66.70 67.43 1hsj h VAL 383 Cb 0.68 0.59 -0.07 0.00 -1.52 0.00 0.00 31.29 30.97 1hsj h VAL 383 CO 0.07 0.04 -0.39 -1.13 0.02 0.00 0.00 177.57 176.18 1hsj h ASN 384 N 0.21 -1.23 0.03 0.57 -0.73 -0.38 0.33 115.58 114.38 1hsj h ASN 384 Ca 0.18 0.17 0.02 0.00 1.87 0.00 0.00 56.30 58.54 1hsj h ASN 384 Cb 0.21 0.51 -0.02 0.00 0.27 0.00 0.00 38.32 39.29 1hsj h ASN 384 CO -0.23 -0.40 -0.11 0.00 -0.37 0.00 0.00 177.43 176.31 1hsj h ALA 385 N 0.23 -0.15 -0.91 1.57 0.00 0.11 -2.13 119.26 117.99 1hsj h ALA 385 Ca 0.09 -0.00 0.08 0.00 0.00 0.00 0.00 54.91 55.08 1hsj h ALA 385 Cb 0.60 0.19 -0.07 0.00 0.00 0.00 0.00 17.79 18.51 1hsj h ALA 385 CO -0.40 -0.61 0.56 1.15 0.00 0.00 0.00 179.25 179.95 1hsj h THR 386 N -0.20 0.99 -0.63 0.00 2.02 0.91 -0.64 112.91 115.35 1hsj h THR 386 Ca 0.03 -0.33 -0.02 0.00 0.77 0.00 0.00 66.41 66.86 1hsj h THR 386 Cb 0.24 -0.06 -0.03 0.00 -1.74 0.00 0.00 68.15 66.56 1hsj h THR 386 CO -0.09 0.18 0.33 0.15 0.37 0.00 0.00 175.52 176.46 1hsj h PHE 387 N 0.97 0.89 0.06 3.16 3.57 -0.63 -0.39 116.94 124.57 1hsj h PHE 387 Ca 0.42 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.88 1hsj h PHE 387 Cb 0.28 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.74 1hsj h PHE 387 CO -0.03 0.65 -0.03 1.96 -2.23 0.00 0.00 178.31 178.63 1hsj h GLN 388 N 0.87 -0.08 0.20 1.11 1.08 -0.68 -1.61 115.11 116.00 1hsj h GLN 388 Ca 0.22 0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.42 1hsj h GLN 388 Cb 0.07 0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 27.51 1hsj h GLN 388 CO -0.03 0.04 -0.15 0.28 -0.95 0.00 0.00 178.83 178.01 1hsj h VAL 389 N -0.18 0.00 -0.96 -0.54 2.07 -1.00 -0.34 116.25 115.30 1hsj h VAL 389 Ca -0.01 0.00 0.30 0.00 0.82 0.00 0.00 66.70 67.82 1hsj h VAL 389 Cb 0.15 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 29.76 1hsj h VAL 389 CO 0.01 0.00 0.29 0.11 0.02 0.00 0.00 177.57 178.00 1hsj h LYS 390 N -0.34 0.10 0.11 1.57 1.79 -1.13 0.42 116.57 119.09 1hsj h LYS 390 Ca -0.03 -0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.43 1hsj h LYS 390 Cb 0.28 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.91 1hsj h LYS 390 CO 0.01 0.07 -0.05 -0.22 -1.08 0.00 0.00 179.45 178.17 1hsj h LYS 391 N 0.11 -0.14 -0.51 3.15 3.64 -1.06 -3.03 116.57 118.72 1hsj h LYS 391 Ca 0.66 0.01 0.08 0.00 -1.27 0.00 0.00 60.65 60.14 1hsj h LYS 391 Cb 1.51 0.03 -0.10 0.00 -0.41 0.00 0.00 32.23 33.26 1hsj h LYS 391 CO -0.76 0.10 -0.42 0.35 -2.27 0.00 0.00 179.45 176.44 1hsj h PHE 392 N -0.36 -1.23 -0.18 1.91 3.57 0.16 -1.88 116.94 118.92 1hsj h PHE 392 Ca -0.01 0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.56 1hsj h PHE 392 Cb 0.30 0.61 -0.01 0.00 2.79 0.00 0.00 35.95 39.64 1hsj h PHE 392 CO -0.00 -0.43 0.12 0.74 -2.23 0.00 0.00 178.31 176.51 1hsj h PHE 393 N -0.26 0.23 -0.65 0.41 -1.00 -1.50 -2.53 116.94 111.64 1hsj h PHE 393 Ca 0.17 0.01 0.11 0.00 2.81 0.00 0.00 57.97 61.06 1hsj h PHE 393 Cb 0.57 -0.08 -0.04 0.00 3.61 0.00 0.00 35.95 40.01 1hsj h PHE 393 CO -0.67 0.14 0.43 0.07 -1.61 0.00 0.00 178.31 176.68 1hsj h ARG 394 N 0.25 0.41 0.00 1.51 0.11 -1.33 0.28 114.38 115.61 1hsj h ARG 394 Ca 0.07 -0.02 -0.11 0.00 0.10 0.00 0.00 59.98 60.02 1hsj h ARG 394 Cb -0.03 -0.09 -0.02 0.00 1.11 0.00 0.00 29.97 30.94 1hsj h ARG 394 CO -0.02 0.27 -0.51 -0.44 0.10 0.00 0.00 179.97 179.38 1hsj h ASP 395 N 0.42 0.00 -0.49 0.08 5.19 -1.07 -3.19 116.42 117.36 1hsj h ASP 395 Ca 0.30 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.71 1hsj h ASP 395 Cb 0.62 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.13 1hsj h ASP 395 CO -0.09 0.51 0.00 0.35 -3.12 0.00 0.00 179.24 176.89 1hsj n THR 396 N -3.39 0.95 0.33 0.35 -2.24 -0.27 -4.64 114.28 105.37 1hsj n THR 396 Ca 0.01 -0.97 -0.17 0.00 -2.27 0.00 0.00 64.05 60.64 1hsj n THR 396 Cb 0.66 0.54 -0.09 0.00 -2.10 0.00 0.00 70.33 69.34 1hsj n THR 396 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1hsj h LYS 397 N 3.04 -0.76 0.00 -0.78 1.63 -0.50 -3.18 116.57 116.02 1hsj h LYS 397 Ca 0.00 0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.85 1hsj h LYS 397 Cb 0.84 0.17 0.00 0.00 -0.60 0.00 0.00 32.23 32.64 1hsj h LYS 397 CO 0.00 -0.51 0.00 1.63 -3.45 0.00 0.00 179.45 177.12 1hsj n LYS 398 N -5.43 0.00 -1.87 1.90 4.76 -1.26 -3.34 118.16 112.91 1hsj n LYS 398 Ca -0.13 0.00 -0.33 0.00 -2.87 0.00 0.00 58.31 54.98 1hsj n LYS 398 Cb 0.33 -0.32 -0.04 0.00 -1.84 0.00 0.00 35.03 33.16 1hsj n LYS 398 CO 0.00 0.00 0.00 -1.59 -1.37 0.00 0.00 177.40 174.44 1hsj s LYS 399 N 0.00 2.37 0.00 1.97 0.00 -1.26 -3.40 119.74 119.42 1hsj s LYS 399 Ca 0.00 0.65 0.00 0.00 0.00 0.00 0.00 55.97 56.62 1hsj s LYS 399 Cb 0.00 -4.60 0.00 0.00 0.00 0.00 0.00 37.83 33.23 1hsj s LYS 399 CO 0.00 -3.16 0.00 1.19 0.00 0.00 0.00 175.35 173.38 1hsj n PHE 400 N 14.38 0.00 -0.18 1.78 3.72 -1.20 -4.61 117.46 131.35 1hsj n PHE 400 Ca 0.31 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.71 1hsj n PHE 400 Cb 0.51 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.05 1hsj n PHE 400 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1hsj n ASN 401 N 0.00 2.82 -4.58 4.37 5.15 -1.21 -4.30 115.26 117.50 1hsj n ASN 401 Ca 0.00 -1.71 -0.43 0.00 -0.60 0.00 0.00 54.58 51.85 1hsj n ASN 401 Cb 0.00 -0.59 -0.03 0.00 -0.53 0.00 0.00 39.78 38.64 1hsj n ASN 401 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1hsj s LEU 402 N 0.00 3.69 1.12 1.20 1.43 -1.26 -5.03 118.68 119.82 1hsj s LEU 402 Ca 0.00 0.27 -0.17 0.00 -1.03 0.00 0.00 54.13 53.19 1hsj s LEU 402 Cb 0.00 -3.35 0.25 0.00 0.03 0.00 0.00 46.19 43.12 1hsj s LEU 402 CO 0.00 -1.27 1.15 0.54 0.23 0.00 0.00 176.35 177.00 1hsj s ASN 403 N 2.57 1.66 0.02 2.29 2.20 -1.26 -4.72 114.94 117.71 1hsj s ASN 403 Ca 0.44 0.65 -0.09 0.00 -0.94 0.00 0.00 52.86 52.92 1hsj s ASN 403 Cb -0.08 -0.93 -0.04 0.00 -2.00 0.00 0.00 41.25 38.20 1hsj s ASN 403 CO 0.29 -3.67 1.14 0.22 -2.94 0.00 0.00 177.10 172.14 1hsj h TYR 404 N -2.27 -0.36 -0.93 1.54 3.20 -1.99 -1.64 116.97 114.52 1hsj h TYR 404 Ca -0.46 0.01 0.29 0.00 3.14 0.00 0.00 58.73 61.70 1hsj h TYR 404 Cb 1.29 0.15 -0.17 0.00 1.54 0.00 0.00 36.73 39.53 1hsj h TYR 404 CO -1.52 -0.16 0.13 0.39 -1.64 0.00 0.00 178.16 175.36 1hsj n GLU 405 N -3.11 -0.07 0.38 1.82 4.71 -1.26 -0.14 120.64 122.98 1hsj n GLU 405 Ca -0.03 1.37 -0.17 0.00 -0.01 0.00 0.00 57.16 58.33 1hsj n GLU 405 Cb 0.11 -2.24 -0.09 0.00 -1.01 0.00 0.00 31.44 28.21 1hsj n GLU 405 CO 0.00 0.00 0.00 0.93 0.09 0.00 0.00 177.13 178.15 1hsj h GLU 406 N 0.00 -0.94 -0.88 3.49 5.08 -1.82 -2.53 114.58 116.99 1hsj h GLU 406 Ca 0.62 0.06 0.19 0.00 -1.00 0.00 0.00 59.36 59.23 1hsj h GLU 406 Cb 1.38 0.21 -0.11 0.00 0.50 0.00 0.00 28.75 30.73 1hsj h GLU 406 CO -0.84 -0.60 0.41 0.82 -1.00 0.00 0.00 179.01 177.80 1hsj h ILE 407 N -1.09 0.59 -0.48 3.13 1.08 0.30 -0.13 117.51 120.90 1hsj h ILE 407 Ca -0.10 -0.17 0.08 0.00 -0.39 0.00 0.00 64.86 64.28 1hsj h ILE 407 Cb 0.77 0.04 -0.07 0.00 -3.07 0.00 0.00 36.82 34.50 1hsj h ILE 407 CO 0.16 0.09 0.09 0.22 -0.69 0.00 0.00 178.15 178.03 1hsj h TYR 408 N 0.50 0.15 0.51 1.37 3.20 -0.36 -1.76 116.97 120.59 1hsj h TYR 408 Ca 0.52 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.39 1hsj h TYR 408 Cb 0.89 0.00 0.01 0.00 1.54 0.00 0.00 36.73 39.17 1hsj h TYR 408 CO -0.12 -0.00 -0.25 0.82 -1.64 0.00 0.00 178.16 176.98 1hsj h ILE 409 N 0.23 0.00 -1.24 1.81 2.04 -0.62 -0.18 117.51 119.55 1hsj h ILE 409 Ca 0.24 -0.08 0.37 0.00 1.00 0.00 0.00 64.86 66.39 1hsj h ILE 409 Cb 0.31 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.29 1hsj h ILE 409 CO -0.31 0.00 0.82 -0.07 0.00 0.00 0.00 178.15 178.59 1hsj h LEU 410 N -0.77 0.26 0.09 1.44 3.38 -1.31 0.12 115.31 118.53 1hsj h LEU 410 Ca -0.07 0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1hsj h LEU 410 Cb 0.53 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1hsj h LEU 410 CO 0.12 -0.04 -0.05 -1.13 0.09 0.00 0.00 178.44 177.43 1hsj h ASN 411 N 0.18 -0.11 -0.90 -0.43 -1.24 -1.18 -1.34 115.58 110.56 1hsj h ASN 411 Ca 0.71 -0.47 0.20 0.00 0.71 0.00 0.00 56.30 57.44 1hsj h ASN 411 Cb 2.21 0.03 -0.07 0.00 0.73 0.00 0.00 38.32 41.23 1hsj h ASN 411 CO -0.28 0.49 0.59 -0.74 -1.29 0.00 0.00 177.43 176.20 1hsj h HIS 412 N -0.78 0.53 0.13 0.67 2.76 0.96 0.11 115.15 119.53 1hsj h HIS 412 Ca -0.01 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.17 1hsj h HIS 412 Cb 0.58 -0.16 0.00 0.00 1.55 0.00 0.00 27.41 29.37 1hsj h HIS 412 CO 0.11 0.14 -0.06 0.82 -1.30 0.00 0.00 177.93 177.65 1hsj h ILE 413 N 0.40 1.05 -0.37 6.26 2.04 -0.85 -3.06 117.51 122.98 1hsj h ILE 413 Ca 0.47 -1.08 0.01 0.00 1.00 0.00 0.00 64.86 65.26 1hsj h ILE 413 Cb 1.16 1.68 -0.02 0.00 -0.74 0.00 0.00 36.82 38.90 1hsj h ILE 413 CO -0.17 0.24 0.25 -0.07 0.00 0.00 0.00 178.15 178.39 1hsj h LEU 414 N -0.71 0.41 -2.41 1.44 3.38 0.01 -0.37 115.31 117.06 1hsj h LEU 414 Ca -0.02 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1hsj h LEU 414 Cb 0.53 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 1hsj h LEU 414 CO 0.03 0.29 0.00 0.54 0.09 0.00 0.00 178.44 179.39 1hsj n ARG 415 N -4.48 3.14 -4.24 1.13 1.74 0.23 -4.89 116.66 109.29 1hsj n ARG 415 Ca 0.03 -1.73 -0.34 0.00 -0.77 0.00 0.00 57.85 55.03 1hsj n ARG 415 Cb 0.08 -1.92 -0.08 0.00 -1.02 0.00 0.00 32.46 29.51 1hsj n ARG 415 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1hsj s SER 416 N -0.42 5.46 0.05 0.55 0.15 -0.15 -5.01 113.70 114.32 1hsj s SER 416 Ca 0.30 0.16 -0.16 0.00 0.70 0.00 0.00 55.95 56.95 1hsj s SER 416 Cb 0.23 -1.56 -0.22 0.00 -1.71 0.00 0.00 66.02 62.76 1hsj s SER 416 CO 0.09 0.34 1.18 -0.33 1.20 0.00 0.00 173.24 175.72 1hsj h GLU 417 N 4.77 0.59 -7.22 5.44 3.07 -1.90 -3.46 114.58 115.87 1hsj h GLU 417 Ca -0.51 -0.60 -0.48 0.00 -0.50 0.00 0.00 59.36 57.28 1hsj h GLU 417 Cb 1.19 0.16 0.04 0.00 -0.84 0.00 0.00 28.75 29.30 1hsj h GLU 417 CO 0.57 1.21 0.38 -1.54 -1.40 0.00 0.00 179.01 178.23 1hsj s SER 418 N -7.01 6.33 -0.01 1.42 1.04 -1.26 -4.98 113.70 109.23 1hsj s SER 418 Ca -0.11 1.61 0.19 0.00 0.48 0.00 0.00 55.95 58.12 1hsj s SER 418 Cb 0.06 -2.51 0.56 0.00 0.10 0.00 0.00 66.02 64.23 1hsj s SER 418 CO 0.87 -0.79 1.47 0.59 0.98 0.00 0.00 173.24 176.36 1hsj n ASN 419 N -1.91 3.74 -3.70 7.02 4.13 -1.26 -4.87 115.26 118.42 1hsj n ASN 419 Ca 0.07 -2.03 -0.15 0.00 1.68 0.00 0.00 54.58 54.15 1hsj n ASN 419 Cb 0.54 -0.43 -0.15 0.00 -1.54 0.00 0.00 39.78 38.20 1hsj n ASN 419 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 1hsj s GLU 420 N -1.06 0.07 0.10 3.52 -6.30 -1.26 -1.49 118.70 112.27 1hsj s GLU 420 Ca 0.43 0.50 0.03 0.00 -2.50 0.00 0.00 54.97 53.42 1hsj s GLU 420 Cb 0.23 -0.22 -0.04 0.00 0.00 0.00 0.00 34.13 34.10 1hsj s GLU 420 CO 0.28 -0.25 -0.09 0.42 0.02 0.00 0.00 175.26 175.64 1hsj s ILE 421 N 1.82 0.88 -0.02 -3.70 1.01 0.14 -4.95 121.20 116.39 1hsj s ILE 421 Ca -0.02 -1.69 0.00 0.00 0.00 0.00 0.00 60.65 58.94 1hsj s ILE 421 Cb -0.12 -1.41 -0.04 0.00 0.01 0.00 0.00 42.46 40.91 1hsj s ILE 421 CO -0.06 -0.62 0.02 -0.94 0.00 0.00 0.00 174.94 173.34 1hsj s SER 422 N -2.56 5.28 0.60 3.58 1.04 -1.26 0.17 113.70 120.55 1hsj s SER 422 Ca 0.06 0.05 0.29 0.00 0.48 0.00 0.00 55.95 56.83 1hsj s SER 422 Cb -0.01 -1.43 1.20 0.00 0.10 0.00 0.00 66.02 65.88 1hsj s SER 422 CO -0.01 0.29 1.58 -1.28 0.98 0.00 0.00 173.24 174.80 1hsj h SER 423 N 4.40 0.00 -0.02 7.02 0.87 -1.42 0.47 113.55 124.87 1hsj h SER 423 Ca -0.49 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.06 1hsj h SER 423 Cb 1.18 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.14 1hsj h SER 423 CO 0.58 0.00 -0.01 0.50 -0.53 0.00 0.00 176.83 177.37 1hsj h LYS 424 N 0.00 0.04 0.26 2.24 3.64 -1.86 -0.71 116.57 120.18 1hsj h LYS 424 Ca 0.38 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.74 1hsj h LYS 424 Cb 2.18 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.97 1hsj h LYS 424 CO -0.00 0.43 -0.41 0.93 -2.27 0.00 0.00 179.45 178.13 1hsj h GLU 425 N -0.35 -0.68 0.00 1.90 4.39 -0.46 0.66 114.58 120.05 1hsj h GLU 425 Ca 0.00 0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.75 1hsj h GLU 425 Cb 0.42 0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.22 1hsj h GLU 425 CO 0.00 -0.45 0.00 0.82 -1.16 0.00 0.00 179.01 178.22 1hsj h ILE 426 N -0.70 0.00 0.03 3.13 2.04 -1.58 -0.41 117.51 120.02 1hsj h ILE 426 Ca -0.03 -0.01 -0.32 0.00 1.00 0.00 0.00 64.86 65.50 1hsj h ILE 426 Cb 0.65 0.70 -0.04 0.00 -0.74 0.00 0.00 36.82 37.39 1hsj h ILE 426 CO -0.13 0.00 -1.78 0.00 0.00 0.00 0.00 178.15 176.24 1hsj n ALA 427 N -1.90 0.94 -0.11 1.87 0.00 -0.27 -4.27 120.51 116.77 1hsj n ALA 427 Ca -0.02 -0.68 -0.08 0.00 0.00 0.00 0.00 53.44 52.66 1hsj n ALA 427 Cb 0.05 -0.41 0.00 0.00 0.00 0.00 0.00 19.45 19.09 1hsj n ALA 427 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1hsj h LYS 428 N -0.70 0.41 -5.99 0.00 2.10 0.52 -3.36 116.57 109.56 1hsj h LYS 428 Ca -0.46 -0.02 -0.60 0.00 -2.00 0.00 0.00 60.65 57.56 1hsj h LYS 428 Cb 1.57 -0.09 -0.11 0.00 -0.90 0.00 0.00 32.23 32.70 1hsj h LYS 428 CO -0.18 0.27 0.51 0.00 -2.00 0.00 0.00 179.45 178.04 1hsj n SER 430 N 6.78 0.00 -0.63 0.00 3.41 -1.26 -4.56 113.62 117.37 1hsj n SER 430 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.66 1hsj n SER 430 Cb 0.48 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 1hsj n SER 430 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1hsj n GLU 431 N 2.94 0.04 -0.96 4.33 -0.58 -1.26 -4.73 120.64 120.42 1hsj n GLU 431 Ca 0.00 0.00 -0.37 0.00 -0.42 0.00 0.00 57.16 56.37 1hsj n GLU 431 Cb 0.00 -1.14 0.05 0.00 -0.57 0.00 0.00 31.44 29.79 1hsj n GLU 431 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 1hsj n PHE 432 N 0.60 -2.80 -3.91 -0.32 0.99 -1.26 -4.97 117.46 105.79 1hsj n PHE 432 Ca 0.00 0.33 -0.35 0.00 -0.00 0.00 0.00 57.45 57.43 1hsj n PHE 432 Cb 0.01 -1.44 -0.10 0.00 -1.00 0.00 0.00 39.48 36.96 1hsj n PHE 432 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.76 176.91 1hsj s LYS 433 N -2.23 3.99 0.43 -1.08 -0.14 -1.26 -4.98 119.74 114.47 1hsj s LYS 433 Ca 0.41 -0.33 0.22 0.00 -1.36 0.00 0.00 55.97 54.91 1hsj s LYS 433 Cb -0.04 -3.29 1.19 0.00 -1.68 0.00 0.00 37.83 34.01 1hsj s LYS 433 CO 0.73 0.22 1.79 -1.35 -0.76 0.00 0.00 175.35 175.97 1hsj h PRO 434 N 6.90 0.30 -0.15 -1.68 0.11 -1.99 0.35 132.00 135.85 1hsj h PRO 434 Ca -0.38 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.71 1hsj h PRO 434 Cb 1.17 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1hsj h PRO 434 CO 0.70 0.20 0.07 -0.92 -0.21 0.00 0.00 178.00 177.83 1hsj h TYR 435 N 0.31 0.23 0.08 0.65 3.20 -2.00 -2.41 116.97 117.04 1hsj h TYR 435 Ca 0.58 -0.01 -0.28 0.00 3.14 0.00 0.00 58.73 62.15 1hsj h TYR 435 Cb 1.62 -0.07 0.02 0.00 1.54 0.00 0.00 36.73 39.84 1hsj h TYR 435 CO -0.00 0.29 -1.16 1.88 -1.64 0.00 0.00 178.16 177.52 1hsj h TYR 436 N 0.11 0.87 -0.02 -3.82 -1.99 -1.45 -1.91 116.97 108.75 1hsj h TYR 436 Ca 0.05 -0.54 0.03 0.00 2.00 0.00 0.00 58.73 60.27 1hsj h TYR 436 Cb 0.15 -0.08 -0.06 0.00 2.00 0.00 0.00 36.73 38.75 1hsj h TYR 436 CO -0.02 1.38 -0.48 1.25 -0.00 0.00 0.00 178.16 180.29 1hsj h LEU 437 N 0.26 -1.48 -0.34 3.88 6.46 -0.40 1.11 115.31 124.81 1hsj h LEU 437 Ca -0.15 0.17 -0.01 0.00 -0.12 0.00 0.00 57.88 57.77 1hsj h LEU 437 Cb 1.83 0.57 -0.02 0.00 -0.73 0.00 0.00 40.66 42.32 1hsj h LEU 437 CO 0.22 -0.49 0.17 0.74 -0.62 0.00 0.00 178.44 178.46 1hsj h THR 438 N -0.61 1.15 -0.65 1.05 2.02 -1.53 0.58 112.91 114.91 1hsj h THR 438 Ca 0.04 -0.43 0.03 0.00 0.77 0.00 0.00 66.41 66.81 1hsj h THR 438 Cb 0.69 0.82 -0.04 0.00 -1.74 0.00 0.00 68.15 67.88 1hsj h THR 438 CO -0.35 0.16 0.43 0.50 0.37 0.00 0.00 175.52 176.63 1hsj h LYS 439 N 0.41 0.79 -0.06 6.66 3.64 -0.73 -0.30 116.57 126.98 1hsj h LYS 439 Ca 0.12 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.39 1hsj h LYS 439 Cb 0.10 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 1hsj h LYS 439 CO -0.02 0.52 -0.18 0.00 -2.27 0.00 0.00 179.45 177.51 1hsj h ALA 440 N 1.61 0.10 -0.78 5.00 0.00 0.19 0.28 119.26 125.66 1hsj h ALA 440 Ca 0.26 -0.37 0.05 0.00 0.00 0.00 0.00 54.91 54.84 1hsj h ALA 440 Cb 0.02 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 1hsj h ALA 440 CO -0.07 0.04 0.48 -0.07 0.00 0.00 0.00 179.25 179.64 1hsj h LEU 441 N -0.28 0.77 0.95 0.00 3.38 -0.67 -1.00 115.31 118.46 1hsj h LEU 441 Ca -0.00 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 1hsj h LEU 441 Cb 0.79 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 41.39 1hsj h LEU 441 CO 0.04 0.52 -0.49 -0.61 0.09 0.00 0.00 178.44 177.98 1hsj h GLN 442 N 0.91 -1.27 -1.00 1.13 5.75 -0.98 0.15 115.11 119.80 1hsj h GLN 442 Ca 0.33 0.09 0.38 0.00 -0.15 0.00 0.00 58.65 59.30 1hsj h GLN 442 Cb 0.10 0.29 -0.17 0.00 1.07 0.00 0.00 27.48 28.77 1hsj h GLN 442 CO -0.14 -0.85 0.53 0.87 -2.65 0.00 0.00 178.83 176.59 1hsj h LYS 443 N -1.32 0.11 0.20 1.69 1.79 0.26 0.38 116.57 119.68 1hsj h LYS 443 Ca -0.13 -0.01 -0.32 0.00 -2.18 0.00 0.00 60.65 58.02 1hsj h LYS 443 Cb 1.03 -0.03 0.03 0.00 -1.58 0.00 0.00 32.23 31.68 1hsj h LYS 443 CO 0.19 0.07 -1.38 -0.07 -1.08 0.00 0.00 179.45 177.19 1hsj h LEU 444 N 0.12 0.79 0.14 2.94 4.07 -0.92 -3.26 115.31 119.18 1hsj h LEU 444 Ca 0.80 -0.81 0.01 0.00 0.08 0.00 0.00 57.88 57.96 1hsj h LEU 444 Cb 2.01 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 43.47 1hsj h LEU 444 CO -0.72 1.63 -0.20 0.50 -1.08 0.00 0.00 178.44 178.57 1hsj h LYS 445 N 0.17 -0.39 0.00 1.13 3.64 0.25 0.21 116.57 121.59 1hsj h LYS 445 Ca -0.22 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 1hsj h LYS 445 Cb 2.07 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.98 1hsj h LYS 445 CO 0.26 -0.26 0.37 -0.44 -2.27 0.00 0.00 179.45 177.11 1hsj h ASP 446 N -0.40 0.00 -2.74 4.20 5.19 -0.84 -3.36 116.42 118.48 1hsj h ASP 446 Ca 0.02 0.00 -0.65 0.00 -0.62 0.00 0.00 57.03 55.77 1hsj h ASP 446 Cb 0.40 0.00 -0.07 0.00 0.18 0.00 0.00 39.33 39.85 1hsj h ASP 446 CO -0.09 0.00 -0.42 -0.22 -3.12 0.00 0.00 179.24 175.39 1hsj s LEU 447 N -4.79 4.41 -1.21 1.55 0.20 0.75 -4.99 118.68 114.60 1hsj s LEU 447 Ca -0.02 0.58 -0.14 0.00 0.69 0.00 0.00 54.13 55.24 1hsj s LEU 447 Cb 0.05 -2.22 -0.06 0.00 -0.43 0.00 0.00 46.19 43.53 1hsj s LEU 447 CO 0.17 0.38 2.28 0.29 -0.29 0.00 0.00 176.35 179.17 1hsj n LYS 448 N 1.88 2.52 0.00 1.98 4.01 -1.26 -3.49 118.16 123.80 1hsj n LYS 448 Ca -0.18 -2.11 0.00 0.00 -0.51 0.00 0.00 58.31 55.51 1hsj n LYS 448 Cb 0.54 -2.94 0.00 0.00 -0.51 0.00 0.00 35.03 32.13 1hsj n LYS 448 CO 0.00 0.00 0.00 1.47 -1.11 0.00 0.00 177.40 177.76 1hsj n LEU 449 N 5.62 0.00 0.00 -0.35 -0.00 -1.26 -4.88 117.00 116.13 1hsj n LEU 449 Ca 0.55 0.00 0.09 0.00 -0.00 0.00 0.00 56.01 56.66 1hsj n LEU 449 Cb 0.31 0.00 0.42 0.00 -0.00 0.00 0.00 43.42 44.16 1hsj n LEU 449 CO 0.89 0.00 0.80 -0.11 -0.00 0.00 0.00 177.39 178.98 1hsj n LEU 450 N -0.22 0.00 0.00 1.47 -0.00 -1.23 -4.73 117.00 112.29 1hsj n LEU 450 Ca 0.00 0.46 0.02 0.00 -0.00 0.00 0.00 56.01 56.49 1hsj n LEU 450 Cb 0.00 -0.46 -0.00 0.00 -0.00 0.00 0.00 43.42 42.95 1hsj n LEU 450 CO 0.00 -0.16 -0.02 -0.24 -0.00 0.00 0.00 177.39 176.97 1hsj n SER 451 N -1.46 -5.89 -4.76 1.96 2.88 -1.26 -4.51 113.62 100.58 1hsj n SER 451 Ca 0.05 0.14 -0.34 0.00 -1.33 0.00 0.00 58.87 57.39 1hsj n SER 451 Cb 0.21 -0.39 0.05 0.00 -0.75 0.00 0.00 64.21 63.33 1hsj n SER 451 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 1hsj s LYS 452 N -0.20 2.80 -0.04 -1.46 -2.85 -1.14 -4.83 119.74 112.02 1hsj s LYS 452 Ca 0.00 1.55 -0.06 0.00 -1.00 0.00 0.00 55.97 56.46 1hsj s LYS 452 Cb 0.00 -1.94 0.01 0.00 -2.06 0.00 0.00 37.83 33.84 1hsj s LYS 452 CO 0.00 -1.28 0.16 -1.59 0.10 0.00 0.00 175.35 172.73 1hsj s LYS 453 N -3.82 0.32 -0.24 1.78 -2.85 -1.26 0.09 119.74 113.76 1hsj s LYS 453 Ca 0.71 -0.03 -0.26 0.00 -1.00 0.00 0.00 55.97 55.38 1hsj s LYS 453 Cb -0.24 0.14 0.11 0.00 -2.06 0.00 0.00 37.83 35.78 1hsj s LYS 453 CO 0.38 -0.06 0.94 -0.98 0.10 0.00 0.00 175.35 175.73 1hsj s ARG 454 N -0.53 0.62 0.01 1.78 1.70 0.20 -4.93 118.95 117.80 1hsj s ARG 454 Ca -0.06 0.57 -0.03 0.00 -0.47 0.00 0.00 55.73 55.73 1hsj s ARG 454 Cb -0.04 0.30 -0.02 0.00 -0.57 0.00 0.00 34.95 34.62 1hsj s ARG 454 CO 0.01 -0.11 0.08 0.43 -1.08 0.00 0.00 175.30 174.63 1hsj n SER 455 N 1.95 -0.04 -3.82 -2.89 7.64 -1.26 -0.72 113.62 114.49 1hsj n SER 455 Ca -0.13 0.11 0.00 0.00 1.01 0.00 0.00 58.87 59.86 1hsj n SER 455 Cb 0.56 -0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.67 1hsj n SER 455 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1hsj n LEU 456 N 0.16 0.00 -0.01 -3.43 -0.00 -1.24 -4.46 117.00 108.01 1hsj n LEU 456 Ca 0.02 0.00 -0.05 0.00 -0.00 0.00 0.00 56.01 55.98 1hsj n LEU 456 Cb 0.01 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.42 1hsj n LEU 456 CO 0.06 -0.30 -0.40 0.00 -0.00 0.00 0.00 177.39 176.75 1hsj n GLN 457 N 0.00 0.16 0.00 1.96 1.13 -1.26 -4.87 117.38 114.50 1hsj n GLN 457 Ca 0.00 0.07 0.00 0.00 -1.94 0.00 0.00 57.00 55.13 1hsj n GLN 457 Cb 0.00 -0.78 0.00 0.00 0.11 0.00 0.00 30.24 29.57 1hsj n GLN 457 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 1hsj n ASP 458 N -3.64 0.00 0.00 1.08 9.92 -1.26 -4.97 116.55 117.67 1hsj n ASP 458 Ca -0.08 0.66 0.00 0.00 -0.53 0.00 0.00 54.79 54.84 1hsj n ASP 458 Cb 0.31 -0.16 0.00 0.00 -0.64 0.00 0.00 41.12 40.63 1hsj n ASP 458 CO 0.00 0.00 0.00 -1.84 0.13 0.00 0.00 177.20 175.49 1hsj n GLU 459 N -1.03 3.98 -1.25 -1.24 0.28 -1.26 -5.01 120.64 115.11 1hsj n GLU 459 Ca 0.00 0.00 -0.26 0.00 -0.16 0.00 0.00 57.16 56.74 1hsj n GLU 459 Cb 0.00 0.00 0.15 0.00 1.43 0.00 0.00 31.44 33.02 1hsj n GLU 459 CO 0.00 0.00 0.00 -2.13 -0.16 0.00 0.00 177.13 174.84 1hsj n ARG 460 N 0.00 2.38 -0.62 3.44 3.00 -1.26 -3.69 116.66 119.91 1hsj n ARG 460 Ca 0.00 -3.12 -0.04 0.00 -0.00 0.00 0.00 57.85 54.69 1hsj n ARG 460 Cb 0.00 -2.20 -0.06 0.00 0.00 0.00 0.00 32.46 30.20 1hsj n ARG 460 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 1hsj n THR 461 N -1.07 2.11 0.00 5.15 -1.04 -1.26 -4.79 114.28 113.37 1hsj n THR 461 Ca 0.60 -0.80 0.00 0.00 -2.04 0.00 0.00 64.05 61.81 1hsj n THR 461 Cb 1.34 -1.64 0.00 0.00 -1.82 0.00 0.00 70.33 68.20 1hsj n THR 461 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1hsj n VAL 462 N 1.98 0.00 -3.14 12.58 0.31 -1.26 -3.42 118.33 125.38 1hsj n VAL 462 Ca 0.16 0.00 -0.39 0.00 -0.01 0.00 0.00 64.34 64.09 1hsj n VAL 462 Cb 0.59 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 33.47 1hsj n VAL 462 CO 0.00 0.00 0.00 -0.51 -1.32 0.00 0.00 176.83 175.00 1hsj s ILE 463 N 0.00 4.98 -0.23 2.52 1.10 0.10 -2.01 121.20 127.67 1hsj s ILE 463 Ca 0.00 1.32 -0.09 0.00 -0.51 0.00 0.00 60.65 61.37 1hsj s ILE 463 Cb 0.00 -3.97 -0.04 0.00 0.15 0.00 0.00 42.46 38.59 1hsj s ILE 463 CO 0.00 0.34 0.12 -0.69 -2.11 0.00 0.00 174.94 172.60 1hsj s VAL 464 N 0.30 4.97 -0.02 4.00 1.01 0.44 0.59 120.40 131.68 1hsj s VAL 464 Ca 0.33 0.04 0.07 0.00 0.00 0.00 0.00 61.98 62.43 1hsj s VAL 464 Cb -0.18 -3.31 -0.02 0.00 0.00 0.00 0.00 36.38 32.87 1hsj s VAL 464 CO 0.17 0.36 -0.24 -0.47 0.00 0.00 0.00 175.10 174.92 1hsj s TYR 465 N 1.10 2.39 -0.04 5.22 5.04 0.11 0.26 117.35 131.44 1hsj s TYR 465 Ca 0.06 -0.39 0.03 0.00 -2.44 0.00 0.00 57.07 54.33 1hsj s TYR 465 Cb -0.14 -1.51 0.01 0.00 0.35 0.00 0.00 41.96 40.66 1hsj s TYR 465 CO 0.04 0.01 -0.12 0.08 -1.34 0.00 0.00 175.55 174.22 1hsj s VAL 466 N -0.65 1.09 0.00 3.14 1.01 -0.56 -2.90 120.40 121.54 1hsj s VAL 466 Ca 0.10 -0.50 0.00 0.00 0.00 0.00 0.00 61.98 61.58 1hsj s VAL 466 Cb -0.10 -0.97 0.00 0.00 0.00 0.00 0.00 36.38 35.31 1hsj s VAL 466 CO -0.01 0.33 0.00 0.41 0.00 0.00 0.00 175.10 175.84 1hsj n THR 467 N 3.44 0.00 -0.01 3.92 -1.04 -1.26 -4.80 114.28 114.53 1hsj n THR 467 Ca -0.20 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 61.80 1hsj n THR 467 Cb 0.53 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 69.02 1hsj n THR 467 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1hsj n ASP 468 N 0.00 4.46 0.06 8.00 2.03 -1.26 -4.05 116.55 125.78 1hsj n ASP 468 Ca 0.00 -0.00 0.12 0.00 0.52 0.00 0.00 54.79 55.43 1hsj n ASP 468 Cb 0.00 0.50 0.10 0.00 -0.72 0.00 0.00 41.12 41.00 1hsj n ASP 468 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1hsj n THR 469 N -2.12 0.33 0.01 5.18 -2.24 -1.26 -3.26 114.28 110.92 1hsj n THR 469 Ca -0.03 -0.30 -0.11 0.00 -2.27 0.00 0.00 64.05 61.34 1hsj n THR 469 Cb 0.56 -0.05 -0.09 0.00 -2.10 0.00 0.00 70.33 68.65 1hsj n THR 469 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 1hsj h GLN 470 N 0.00 -0.12 0.00 -0.78 5.75 -1.90 -2.91 115.11 115.15 1hsj h GLN 470 Ca 0.00 0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.51 1hsj h GLN 470 Cb 0.77 0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.35 1hsj h GLN 470 CO 0.00 0.40 0.00 1.17 -2.65 0.00 0.00 178.83 177.75 1hsj n LYS 471 N -4.84 0.15 0.06 1.69 4.81 -1.25 -1.09 118.16 117.68 1hsj n LYS 471 Ca -0.08 0.56 -0.10 0.00 -0.87 0.00 0.00 58.31 57.82 1hsj n LYS 471 Cb 0.29 -1.91 -0.13 0.00 0.02 0.00 0.00 35.03 33.30 1hsj n LYS 471 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1hsj h ALA 472 N 2.09 0.35 0.00 3.14 0.00 -1.51 -3.07 119.26 120.25 1hsj h ALA 472 Ca 0.00 -1.01 -0.16 0.00 0.00 0.00 0.00 54.91 53.74 1hsj h ALA 472 Cb 0.11 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1hsj h ALA 472 CO 0.00 1.23 -0.96 -0.91 0.00 0.00 0.00 179.25 178.60 1hsj h ASN 473 N 0.03 0.00 0.18 0.00 2.35 -0.91 -2.40 115.58 114.82 1hsj h ASN 473 Ca -0.11 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.49 1hsj h ASN 473 Cb 1.88 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 40.24 1hsj h ASN 473 CO 0.14 0.66 -0.58 0.40 -1.65 0.00 0.00 177.43 176.40 1hsj h ILE 474 N 0.00 1.35 0.22 2.81 2.04 -1.48 -2.42 117.51 120.03 1hsj h ILE 474 Ca -0.07 -1.88 -0.01 0.00 1.00 0.00 0.00 64.86 63.90 1hsj h ILE 474 Cb 1.57 1.88 0.00 0.00 -0.74 0.00 0.00 36.82 39.53 1hsj h ILE 474 CO 0.07 0.57 -0.11 -0.61 0.00 0.00 0.00 178.15 178.07 1hsj h GLN 475 N 0.31 -0.29 -0.16 2.37 5.75 -1.54 -1.78 115.11 119.77 1hsj h GLN 475 Ca -0.00 0.02 0.05 0.00 -0.15 0.00 0.00 58.65 58.57 1hsj h GLN 475 Cb 1.10 0.07 -0.01 0.00 1.07 0.00 0.00 27.48 29.71 1hsj h GLN 475 CO 0.10 0.07 0.22 0.87 -2.65 0.00 0.00 178.83 177.44 1hsj h LYS 476 N -0.72 0.00 0.16 1.69 1.57 -1.42 0.53 116.57 118.38 1hsj h LYS 476 Ca -0.03 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.48 1hsj h LYS 476 Cb 0.49 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.82 1hsj h LYS 476 CO 0.05 0.00 -1.25 1.25 -0.57 0.00 0.00 179.45 178.93 1hsj h LEU 477 N 0.00 0.55 -0.11 2.94 5.85 -1.31 -2.74 115.31 120.48 1hsj h LEU 477 Ca 0.08 -0.92 -0.01 0.00 0.84 0.00 0.00 57.88 57.87 1hsj h LEU 477 Cb 0.52 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.37 1hsj h LEU 477 CO -0.00 1.58 0.04 0.40 -0.34 0.00 0.00 178.44 180.12 1hsj h ILE 478 N -0.18 1.15 -0.44 4.05 2.04 -0.35 0.33 117.51 124.10 1hsj h ILE 478 Ca -0.24 -0.46 0.09 0.00 1.00 0.00 0.00 64.86 65.25 1hsj h ILE 478 Cb 1.85 1.27 -0.02 0.00 -0.74 0.00 0.00 36.82 39.17 1hsj h ILE 478 CO 0.16 0.14 0.30 0.28 0.00 0.00 0.00 178.15 179.03 1hsj h SER 479 N 0.01 0.18 0.33 1.72 0.02 -1.07 0.50 113.55 115.24 1hsj h SER 479 Ca 0.04 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.97 1hsj h SER 479 Cb 0.18 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.69 1hsj h SER 479 CO -0.00 0.11 -0.16 -0.08 -1.14 0.00 0.00 176.83 175.56 1hsj h GLU 480 N 0.21 -0.42 0.00 3.45 4.81 -0.90 -3.12 114.58 118.60 1hsj h GLU 480 Ca 0.20 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.46 1hsj h GLU 480 Cb 0.54 0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.01 1hsj h GLU 480 CO -0.04 -0.12 0.00 1.47 -0.73 0.00 0.00 179.01 179.60 1hsj n LEU 481 N -5.08 0.00 -0.12 1.64 -0.00 0.10 -2.54 117.00 111.00 1hsj n LEU 481 Ca -0.08 0.03 0.14 0.00 -0.00 0.00 0.00 56.01 56.10 1hsj n LEU 481 Cb 0.26 -0.03 0.54 0.00 -0.00 0.00 0.00 43.42 44.19 1hsj n LEU 481 CO 0.23 -0.00 0.81 1.21 -0.00 0.00 0.00 177.39 179.64 1hsj n GLU 482 N -1.03 0.62 0.20 1.47 2.13 0.17 -3.12 120.64 121.07 1hsj n GLU 482 Ca 0.20 -0.25 0.09 0.00 0.66 0.00 0.00 57.16 57.87 1hsj n GLU 482 Cb 0.11 -1.49 0.21 0.00 0.27 0.00 0.00 31.44 30.54 1hsj n GLU 482 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 1hsj h GLU 483 N 0.60 0.00 0.00 5.31 5.08 -1.53 -3.05 114.58 120.99 1hsj h GLU 483 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1hsj h GLU 483 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1hsj h GLU 483 CO 0.00 0.19 0.00 0.66 -1.00 0.00 0.00 179.01 178.86 1hsj n TYR 484 N -3.18 0.00 -0.83 4.33 4.02 -1.18 -3.23 117.16 117.09 1hsj n TYR 484 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.91 1hsj n TYR 484 Cb 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.88 1hsj n TYR 484 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 176.86 176.29 1hsj n ILE 485 N -0.95 0.07 -1.59 -0.72 -5.35 -1.18 -4.87 119.36 104.77 1hsj n ILE 485 Ca 0.19 -0.12 -0.45 0.00 -0.27 0.00 0.00 62.75 62.10 1hsj n ILE 485 Cb 0.09 1.46 -0.04 0.00 -1.74 0.00 0.00 39.64 39.41 1hsj n ILE 485 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 1hsj n LYS 486 N -0.03 1.99 -0.43 6.28 0.00 -1.16 -5.14 118.16 119.66 1hsj n LYS 486 Ca 0.00 0.60 0.00 0.00 0.00 0.00 0.00 58.31 58.91 1hsj n LYS 486 Cb 0.31 -3.04 0.00 0.00 0.00 0.00 0.00 35.03 32.30 1hsj n LYS 486 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49