#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hsk h LYS 16 N 0.00 0.55 -0.72 3.52 1.57 -2.05 -1.77 116.57 117.68 1hsk h LYS 16 Ca 0.00 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1hsk h LYS 16 Cb 0.00 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.15 1hsk h LYS 16 CO 0.00 0.37 0.43 -0.44 -0.57 0.00 0.00 179.45 179.24 1hsk h ASP 17 N 0.57 0.86 -0.14 0.86 3.32 -2.05 -0.46 116.42 119.37 1hsk h ASP 17 Ca 0.40 -0.06 -0.06 0.00 0.02 0.00 0.00 57.03 57.33 1hsk h ASP 17 Cb 0.53 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.85 1hsk h ASP 17 CO -0.33 0.67 -0.13 0.40 -1.72 0.00 0.00 179.24 178.13 1hsk h ILE 18 N 0.98 1.34 -0.28 0.35 2.04 -1.86 -1.49 117.51 118.59 1hsk h ILE 18 Ca 0.26 -1.28 0.04 0.00 1.00 0.00 0.00 64.86 64.88 1hsk h ILE 18 Cb -0.03 1.86 -0.03 0.00 -0.74 0.00 0.00 36.82 37.87 1hsk h ILE 18 CO -0.05 0.37 0.07 0.22 0.00 0.00 0.00 178.15 178.77 1hsk h TYR 19 N -0.02 0.12 -0.90 1.37 3.20 -1.15 0.28 116.97 119.87 1hsk h TYR 19 Ca 0.02 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 1hsk h TYR 19 Cb 0.66 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.87 1hsk h TYR 19 CO 0.08 0.04 0.53 1.96 -1.64 0.00 0.00 178.16 179.13 1hsk h GLN 20 N 0.18 1.23 -0.02 1.82 4.20 -1.07 -1.37 115.11 120.08 1hsk h GLN 20 Ca 0.13 -0.12 -0.00 0.00 0.06 0.00 0.00 58.65 58.72 1hsk h GLN 20 Cb 0.12 -0.25 -0.00 0.00 0.30 0.00 0.00 27.48 27.65 1hsk h GLN 20 CO -0.16 0.87 0.00 0.00 -0.67 0.00 0.00 178.83 178.87 1hsk h ALA 21 N 1.29 0.03 -0.86 3.87 0.00 -0.49 -2.73 119.26 120.37 1hsk h ALA 21 Ca 0.32 -0.15 0.09 0.00 0.00 0.00 0.00 54.91 55.17 1hsk h ALA 21 Cb -0.03 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.69 1hsk h ALA 21 CO -0.06 -0.32 0.56 -0.07 0.00 0.00 0.00 179.25 179.36 1hsk h LEU 22 N -0.25 0.77 -1.84 0.00 3.38 -0.23 0.15 115.31 117.29 1hsk h LEU 22 Ca 0.01 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 1hsk h LEU 22 Cb 0.30 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1hsk h LEU 22 CO 0.00 0.46 -0.02 1.56 0.09 0.00 0.00 178.44 180.53 1hsk h GLN 23 N 0.85 0.00 0.00 1.13 4.20 -1.05 -0.39 115.11 119.85 1hsk h GLN 23 Ca 0.39 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 59.02 1hsk h GLN 23 Cb 0.38 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.15 1hsk h GLN 23 CO -0.16 0.02 -0.42 1.96 -0.67 0.00 0.00 178.83 179.56 1hsk h GLN 24 N 0.00 0.00 0.00 1.46 1.08 -0.40 -3.36 115.11 113.88 1hsk h GLN 24 Ca -0.00 0.00 -0.34 0.00 -1.45 0.00 0.00 58.65 56.86 1hsk h GLN 24 Cb 0.39 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 27.76 1hsk h GLN 24 CO 0.00 0.34 -2.12 1.28 -0.95 0.00 0.00 178.83 177.39 1hsk n LEU 25 N -3.16 0.34 -3.90 1.46 4.77 -0.32 -5.02 117.00 111.18 1hsk n LEU 25 Ca 0.02 0.16 -0.10 0.00 -0.03 0.00 0.00 56.01 56.06 1hsk n LEU 25 Cb 0.68 0.37 -0.09 0.00 -2.33 0.00 0.00 43.42 42.04 1hsk n LEU 25 CO 0.39 0.45 -0.19 0.27 -1.33 0.00 0.00 177.39 176.98 1hsk s ILE 26 N -2.54 0.11 -0.09 -0.08 -4.36 -0.31 -4.98 121.20 108.95 1hsk s ILE 26 Ca -0.08 -0.91 -0.39 0.00 -0.26 0.00 0.00 60.65 59.01 1hsk s ILE 26 Cb 0.07 -0.70 -0.17 0.00 1.25 0.00 0.00 42.46 42.90 1hsk s ILE 26 CO 0.83 -0.50 1.43 -2.65 0.24 0.00 0.00 174.94 174.29 1hsk n PRO 27 N 1.04 0.84 -0.32 0.37 -0.02 -1.26 -4.54 135.00 131.10 1hsk n PRO 27 Ca -0.21 0.30 0.09 0.00 -2.02 0.00 0.00 63.50 61.66 1hsk n PRO 27 Cb 0.57 -1.92 0.25 0.00 -0.02 0.00 0.00 33.50 32.38 1hsk n PRO 27 CO 0.00 0.00 0.00 -0.97 1.98 0.00 0.00 175.50 176.51 1hsk h ASN 28 N 5.07 0.67 0.24 2.55 -1.24 -1.92 -2.08 115.58 118.86 1hsk h ASN 28 Ca -0.48 0.08 0.00 0.00 0.71 0.00 0.00 56.30 56.62 1hsk h ASN 28 Cb 1.35 -0.03 0.00 0.00 0.73 0.00 0.00 38.32 40.37 1hsk h ASN 28 CO 0.83 0.29 0.00 -1.84 -1.29 0.00 0.00 177.43 175.41 1hsk n GLU 29 N -4.80 0.14 -0.01 6.67 0.00 -1.26 -1.23 120.64 120.16 1hsk n GLU 29 Ca 0.19 0.55 0.14 0.00 0.00 0.00 0.00 57.16 58.04 1hsk n GLU 29 Cb 0.45 -1.89 0.63 0.00 0.00 0.00 0.00 31.44 30.63 1hsk n GLU 29 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1hsk n LYS 30 N -2.18 1.45 -3.92 3.44 5.02 -0.78 -4.76 118.16 116.42 1hsk n LYS 30 Ca -0.00 -0.65 -0.35 0.00 -2.02 0.00 0.00 58.31 55.29 1hsk n LYS 30 Cb 0.09 -1.47 -0.14 0.00 -0.02 0.00 0.00 35.03 33.50 1hsk n LYS 30 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1hsk s ILE 31 N -1.98 3.40 -0.06 -0.18 1.01 -0.36 -1.48 121.20 121.55 1hsk s ILE 31 Ca 0.40 -0.48 0.01 0.00 0.00 0.00 0.00 60.65 60.58 1hsk s ILE 31 Cb 0.20 -2.55 -0.03 0.00 0.01 0.00 0.00 42.46 40.10 1hsk s ILE 31 CO 0.33 0.42 -0.08 -0.54 0.00 0.00 0.00 174.94 175.08 1hsk s LYS 32 N 1.45 2.69 -0.02 2.79 1.02 -0.48 -4.97 119.74 122.23 1hsk s LYS 32 Ca 0.05 -0.59 0.04 0.00 0.02 0.00 0.00 55.97 55.50 1hsk s LYS 32 Cb -0.14 -2.55 -0.03 0.00 -0.52 0.00 0.00 37.83 34.58 1hsk s LYS 32 CO -0.03 0.65 -0.12 0.08 -0.92 0.00 0.00 175.35 175.01 1hsk s VAL 33 N -0.83 3.25 -1.30 3.17 1.01 -1.26 -0.58 120.40 123.86 1hsk s VAL 33 Ca 0.13 -0.80 -0.15 0.00 0.00 0.00 0.00 61.98 61.16 1hsk s VAL 33 Cb -0.11 -2.34 0.01 0.00 0.00 0.00 0.00 36.38 33.94 1hsk s VAL 33 CO 0.02 0.49 0.53 0.47 0.00 0.00 0.00 175.10 176.61 1hsk n ASP 34 N 1.95 -2.53 -4.61 3.32 8.00 -0.09 -4.90 116.55 117.69 1hsk n ASP 34 Ca -0.17 -1.13 -0.38 0.00 0.71 0.00 0.00 54.79 53.82 1hsk n ASP 34 Cb 0.52 -2.58 -0.10 0.00 -0.02 0.00 0.00 41.12 38.95 1hsk n ASP 34 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1hsk s GLU 35 N -6.74 4.00 0.07 -1.24 2.56 -0.45 -4.72 118.70 112.18 1hsk s GLU 35 Ca 0.26 -0.11 -0.30 0.00 0.00 0.00 0.00 54.97 54.82 1hsk s GLU 35 Cb -0.12 -3.65 -0.09 0.00 2.00 0.00 0.00 34.13 32.28 1hsk s GLU 35 CO 0.92 -0.21 1.82 -2.14 -0.56 0.00 0.00 175.26 175.09 1hsk s PRO 36 N 1.86 4.15 0.49 4.30 0.02 -1.26 -0.49 135.00 144.08 1hsk s PRO 36 Ca 0.12 2.51 0.28 0.00 0.02 0.00 0.00 61.00 63.93 1hsk s PRO 36 Cb -0.16 -3.80 0.84 0.00 0.02 0.00 0.00 34.50 31.39 1hsk s PRO 36 CO 0.10 -0.86 1.79 -0.07 -0.33 0.00 0.00 177.00 177.63 1hsk h LEU 37 N 9.37 0.00 -2.26 -5.54 3.38 -0.90 -3.21 115.31 116.14 1hsk h LEU 37 Ca -0.46 0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.56 1hsk h LEU 37 Cb 1.22 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 1hsk h LEU 37 CO 0.94 0.01 0.19 0.07 0.09 0.00 0.00 178.44 179.74 1hsk h LYS 38 N 0.00 0.00 0.00 1.13 2.10 -1.46 0.98 116.57 119.31 1hsk h LYS 38 Ca -0.00 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.62 1hsk h LYS 38 Cb 0.77 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.09 1hsk h LYS 38 CO 0.00 0.00 -0.14 -0.09 -2.00 0.00 0.00 179.45 177.22 1hsk h ARG 39 N 0.00 0.00 0.00 0.07 2.43 -1.87 -3.33 114.38 111.68 1hsk h ARG 39 Ca 0.07 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1hsk h ARG 39 Cb 0.44 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.99 1hsk h ARG 39 CO -0.00 0.14 -1.28 0.66 -1.51 0.00 0.00 179.97 177.98 1hsk n TYR 40 N -3.41 0.00 -2.49 2.20 4.02 0.26 -5.04 117.16 112.70 1hsk n TYR 40 Ca -0.01 0.00 -0.37 0.00 -0.01 0.00 0.00 57.90 57.51 1hsk n TYR 40 Cb 0.32 -0.14 -0.04 0.00 -0.02 0.00 0.00 39.34 39.46 1hsk n TYR 40 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 1hsk s THR 41 N -2.40 3.60 0.50 -0.72 -4.23 -0.75 -4.66 115.64 106.97 1hsk s THR 41 Ca -0.02 1.25 0.21 0.00 -1.18 0.00 0.00 61.69 61.95 1hsk s THR 41 Cb 0.04 -3.66 0.27 0.00 1.34 0.00 0.00 72.50 70.49 1hsk s THR 41 CO 0.25 0.03 2.12 0.22 -0.54 0.00 0.00 174.62 176.70 1hsk h TYR 42 N 2.54 0.00 -0.00 3.99 3.20 -0.77 -0.12 116.97 125.81 1hsk h TYR 42 Ca -0.48 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.39 1hsk h TYR 42 Cb 1.22 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.49 1hsk h TYR 42 CO 0.57 0.07 -0.27 0.25 -1.64 0.00 0.00 178.16 177.15 1hsk n THR 43 N -4.17 0.00 -3.35 1.81 -2.24 -1.25 -3.61 114.28 101.47 1hsk n THR 43 Ca -0.03 -0.02 -0.17 0.00 -2.27 0.00 0.00 64.05 61.56 1hsk n THR 43 Cb 0.16 -0.02 0.08 0.00 -2.10 0.00 0.00 70.33 68.45 1hsk n THR 43 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1hsk n LYS 44 N -1.33 -6.38 -4.07 -0.78 4.76 -0.06 -4.72 118.16 105.59 1hsk n LYS 44 Ca 0.08 0.75 -0.10 0.00 -2.87 0.00 0.00 58.31 56.18 1hsk n LYS 44 Cb 0.33 -5.52 -0.09 0.00 -1.84 0.00 0.00 35.03 27.91 1hsk n LYS 44 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1hsk s THR 45 N -3.31 0.08 0.00 -0.18 -4.23 -1.26 -4.87 115.64 101.88 1hsk s THR 45 Ca 0.19 -1.68 0.00 0.00 -1.18 0.00 0.00 61.69 59.03 1hsk s THR 45 Cb -0.09 -1.97 0.00 0.00 1.34 0.00 0.00 72.50 71.79 1hsk s THR 45 CO 0.65 -0.37 0.00 0.61 -0.54 0.00 0.00 174.62 174.97 1hsk n GLY 46 N -0.15 3.89 0.00 3.99 0.00 -1.15 -3.39 105.19 108.39 1hsk n GLY 46 Ca -0.06 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.62 1hsk n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hsk n GLY 47 N -0.25 -0.33 3.76 -0.02 0.00 -0.41 -2.26 105.19 105.69 1hsk n GLY 47 Ca 0.00 -1.70 -0.40 0.00 0.00 0.00 0.00 46.02 43.92 1hsk n GLY 47 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1hsk s ASN 48 N -1.00 7.10 -0.23 1.61 0.02 -1.26 -0.64 114.94 120.53 1hsk s ASN 48 Ca 0.00 2.39 -0.09 0.00 -1.02 0.00 0.00 52.86 54.14 1hsk s ASN 48 Cb 0.00 -2.63 -0.04 0.00 0.02 0.00 0.00 41.25 38.60 1hsk s ASN 48 CO 0.00 -0.27 0.11 0.00 0.02 0.00 0.00 177.10 176.96 1hsk s ALA 49 N -1.17 3.42 0.20 0.60 0.00 0.36 0.06 121.76 125.22 1hsk s ALA 49 Ca 0.46 -0.95 -0.14 0.00 0.00 0.00 0.00 51.96 51.34 1hsk s ALA 49 Cb -0.34 -2.17 0.21 0.00 0.00 0.00 0.00 23.12 20.81 1hsk s ALA 49 CO 0.44 -0.23 1.65 -0.44 0.00 0.00 0.00 175.76 177.19 1hsk h ASP 50 N 7.62 -0.41 -3.45 0.00 3.45 -1.54 -1.01 116.42 121.08 1hsk h ASP 50 Ca -0.37 0.15 -0.38 0.00 0.43 0.00 0.00 57.03 56.86 1hsk h ASP 50 Cb 1.17 0.30 -0.34 0.00 -0.56 0.00 0.00 39.33 39.90 1hsk h ASP 50 CO 0.63 -0.15 -0.76 -0.36 -1.57 0.00 0.00 179.24 177.03 1hsk s PHE 51 N -6.20 0.55 -0.30 4.55 0.40 -1.05 -0.91 117.98 115.02 1hsk s PHE 51 Ca -0.14 -0.11 0.03 0.00 -0.60 0.00 0.00 56.93 56.11 1hsk s PHE 51 Cb 0.17 -0.57 0.08 0.00 0.51 0.00 0.00 43.02 43.22 1hsk s PHE 51 CO 0.73 -0.18 -0.02 -0.47 0.70 0.00 0.00 175.22 175.98 1hsk s TYR 52 N 1.08 3.36 -0.18 0.36 5.04 0.26 0.05 117.35 127.32 1hsk s TYR 52 Ca -0.09 -2.57 -0.07 0.00 -2.44 0.00 0.00 57.07 51.90 1hsk s TYR 52 Cb -0.14 -2.35 -0.04 0.00 0.35 0.00 0.00 41.96 39.78 1hsk s TYR 52 CO -0.01 -0.90 0.07 0.42 -1.34 0.00 0.00 175.55 173.79 1hsk s ILE 53 N 1.05 4.91 -0.69 3.14 1.01 0.48 -1.38 121.20 129.73 1hsk s ILE 53 Ca 0.01 0.00 0.02 0.00 0.00 0.00 0.00 60.65 60.68 1hsk s ILE 53 Cb -0.19 -3.20 0.17 0.00 0.01 0.00 0.00 42.46 39.24 1hsk s ILE 53 CO -0.07 0.48 0.49 -0.89 0.00 0.00 0.00 174.94 174.94 1hsk s THR 54 N 0.20 3.32 0.61 2.92 2.01 -0.55 -0.34 115.64 123.81 1hsk s THR 54 Ca 0.05 -3.69 -0.15 0.00 0.31 0.00 0.00 61.69 58.21 1hsk s THR 54 Cb -0.12 -3.16 -0.03 0.00 0.01 0.00 0.00 72.50 69.19 1hsk s THR 54 CO 0.00 -0.95 1.06 -2.16 -0.69 0.00 0.00 174.62 171.88 1hsk s PRO 55 N -0.87 3.28 0.00 4.92 0.04 -1.26 -4.82 135.00 136.29 1hsk s PRO 55 Ca 0.22 1.16 0.06 0.00 0.04 0.00 0.00 61.00 62.47 1hsk s PRO 55 Cb -0.14 -2.03 0.01 0.00 0.04 0.00 0.00 34.50 32.39 1hsk s PRO 55 CO -0.09 -0.84 0.54 0.25 0.04 0.00 0.00 177.00 176.90 1hsk n THR 56 N -2.19 0.00 -4.05 1.26 -2.24 -1.26 -4.33 114.28 101.46 1hsk n THR 56 Ca 0.08 -0.46 -0.09 0.00 -2.27 0.00 0.00 64.05 61.31 1hsk n THR 56 Cb 0.53 1.08 -0.11 0.00 -2.10 0.00 0.00 70.33 69.74 1hsk n THR 56 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1hsk s LYS 57 N -0.79 0.51 0.20 -0.78 1.02 -1.26 -4.83 119.74 113.81 1hsk s LYS 57 Ca 0.05 -0.91 -0.10 0.00 0.02 0.00 0.00 55.97 55.03 1hsk s LYS 57 Cb 0.05 0.02 0.14 0.00 -0.52 0.00 0.00 37.83 37.51 1hsk s LYS 57 CO 0.12 -0.04 1.80 -0.91 -0.92 0.00 0.00 175.35 175.40 1hsk h ASN 58 N 3.96 0.93 -0.61 2.83 2.35 -1.98 -2.58 115.58 120.48 1hsk h ASN 58 Ca -0.34 -0.11 0.07 0.00 -0.55 0.00 0.00 56.30 55.37 1hsk h ASN 58 Cb 1.18 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 39.28 1hsk h ASN 58 CO 0.51 0.78 0.41 -0.33 -1.65 0.00 0.00 177.43 177.15 1hsk h GLU 59 N 1.02 0.52 -0.24 0.81 3.07 -1.99 -0.85 114.58 116.92 1hsk h GLU 59 Ca 0.25 -0.03 -0.14 0.00 -0.50 0.00 0.00 59.36 58.94 1hsk h GLU 59 Cb 0.08 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 27.86 1hsk h GLU 59 CO -0.04 0.35 -0.43 0.93 -1.40 0.00 0.00 179.01 178.42 1hsk h GLU 60 N 0.54 0.58 -0.41 2.33 5.08 -1.85 -0.72 114.58 120.14 1hsk h GLU 60 Ca 0.27 -0.31 -0.09 0.00 -1.00 0.00 0.00 59.36 58.24 1hsk h GLU 60 Cb 0.37 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1hsk h GLU 60 CO -0.08 0.90 -0.09 0.28 -1.00 0.00 0.00 179.01 179.02 1hsk h VAL 61 N 0.48 1.27 -0.13 3.13 2.07 -1.09 -2.28 116.25 119.70 1hsk h VAL 61 Ca 0.04 -1.18 -0.00 0.00 0.82 0.00 0.00 66.70 66.38 1hsk h VAL 61 Cb 0.94 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.90 1hsk h VAL 61 CO 0.08 0.40 0.07 1.56 0.02 0.00 0.00 177.57 179.70 1hsk h GLN 62 N 0.60 0.18 -0.84 1.57 4.20 -1.04 -1.00 115.11 118.77 1hsk h GLN 62 Ca 0.10 -0.02 0.05 0.00 0.06 0.00 0.00 58.65 58.84 1hsk h GLN 62 Cb 0.61 -0.04 -0.05 0.00 0.30 0.00 0.00 27.48 28.30 1hsk h GLN 62 CO 0.04 0.18 0.53 0.00 -0.67 0.00 0.00 178.83 178.90 1hsk h ALA 63 N 0.99 1.12 -0.21 3.87 0.00 -1.07 0.04 119.26 124.00 1hsk h ALA 63 Ca 0.05 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 1hsk h ALA 63 Cb 0.05 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1hsk h ALA 63 CO -0.01 0.32 -0.24 0.28 0.00 0.00 0.00 179.25 179.60 1hsk h VAL 64 N 1.00 1.33 -0.52 0.00 2.07 -1.22 -2.30 116.25 116.60 1hsk h VAL 64 Ca 0.35 -1.42 -0.06 0.00 0.82 0.00 0.00 66.70 66.39 1hsk h VAL 64 Cb 0.08 1.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 1hsk h VAL 64 CO -0.14 0.44 0.08 0.58 0.02 0.00 0.00 177.57 178.55 1hsk h VAL 65 N 0.22 1.25 -0.17 2.57 2.07 -0.92 -1.07 116.25 120.21 1hsk h VAL 65 Ca 0.03 -0.95 -0.00 0.00 0.82 0.00 0.00 66.70 66.60 1hsk h VAL 65 Cb 0.80 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 1hsk h VAL 65 CO 0.06 0.34 0.10 0.50 0.02 0.00 0.00 177.57 178.59 1hsk h LYS 66 N 0.75 0.23 -0.33 1.57 3.64 -1.03 -0.59 116.57 120.81 1hsk h LYS 66 Ca 0.16 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.55 1hsk h LYS 66 Cb 0.41 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.15 1hsk h LYS 66 CO 0.01 0.20 0.13 -0.92 -2.27 0.00 0.00 179.45 176.60 1hsk h TYR 67 N 0.20 0.24 -0.73 1.91 3.20 -1.25 -0.51 116.97 120.03 1hsk h TYR 67 Ca 0.06 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.90 1hsk h TYR 67 Cb 0.03 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.20 1hsk h TYR 67 CO -0.05 0.12 0.28 0.00 -1.64 0.00 0.00 178.16 176.86 1hsk h ALA 68 N 1.19 1.11 -0.23 1.82 0.00 -1.01 -2.07 119.26 120.07 1hsk h ALA 68 Ca 0.14 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1hsk h ALA 68 Cb 0.09 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1hsk h ALA 68 CO -0.13 0.63 0.11 -0.92 0.00 0.00 0.00 179.25 178.94 1hsk h TYR 69 N 1.06 0.32 -0.91 0.00 3.20 -0.59 0.34 116.97 120.40 1hsk h TYR 69 Ca 0.24 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.12 1hsk h TYR 69 Cb 0.23 -0.10 -0.05 0.00 1.54 0.00 0.00 36.73 38.35 1hsk h TYR 69 CO 0.02 0.31 0.60 1.96 -1.64 0.00 0.00 178.16 179.41 1hsk h GLN 70 N 0.24 1.14 -0.47 1.82 4.20 -0.80 -2.69 115.11 118.54 1hsk h GLN 70 Ca 0.08 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1hsk h GLN 70 Cb 0.11 -0.26 0.00 0.00 0.30 0.00 0.00 27.48 27.63 1hsk h GLN 70 CO -0.01 0.75 0.00 0.09 -0.67 0.00 0.00 178.83 178.99 1hsk n ASN 71 N -4.43 4.81 -4.00 1.46 3.02 -0.81 -4.97 115.26 110.35 1hsk n ASN 71 Ca 0.12 -2.83 -0.31 0.00 -0.03 0.00 0.00 54.58 51.53 1hsk n ASN 71 Cb 0.07 -0.60 0.01 0.00 -0.61 0.00 0.00 39.78 38.65 1hsk n ASN 71 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1hsk n GLU 72 N 0.33 -4.49 -3.51 3.52 1.02 0.16 -4.96 120.64 112.71 1hsk n GLU 72 Ca 0.24 0.51 -0.38 0.00 -0.02 0.00 0.00 57.16 57.52 1hsk n GLU 72 Cb 1.00 -5.23 -0.09 0.00 -0.02 0.00 0.00 31.44 27.10 1hsk n GLU 72 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1hsk s ILE 73 N -3.40 5.27 0.42 -3.67 1.01 0.95 -5.01 121.20 116.76 1hsk s ILE 73 Ca 0.55 0.44 -0.26 0.00 0.00 0.00 0.00 60.65 61.39 1hsk s ILE 73 Cb -0.29 -3.62 -0.09 0.00 0.01 0.00 0.00 42.46 38.47 1hsk s ILE 73 CO 0.87 0.27 1.38 -2.16 0.00 0.00 0.00 174.94 175.30 1hsk s PRO 74 N 1.36 3.86 -0.06 2.79 0.04 -1.26 -4.56 135.00 137.17 1hsk s PRO 74 Ca 0.13 2.33 0.05 0.00 0.04 0.00 0.00 61.00 63.55 1hsk s PRO 74 Cb -0.14 -2.74 -0.00 0.00 0.04 0.00 0.00 34.50 31.65 1hsk s PRO 74 CO 0.07 -0.65 -0.21 0.08 0.04 0.00 0.00 177.00 176.34 1hsk s VAL 75 N -1.21 1.74 -0.17 -0.36 1.01 -1.26 -1.63 120.40 118.51 1hsk s VAL 75 Ca 0.58 -0.88 -0.00 0.00 0.00 0.00 0.00 61.98 61.68 1hsk s VAL 75 Cb -0.42 -1.49 0.00 0.00 0.00 0.00 0.00 36.38 34.48 1hsk s VAL 75 CO 0.54 0.49 -0.15 -0.89 0.00 0.00 0.00 175.10 175.09 1hsk s THR 76 N 0.05 2.62 -0.14 3.92 2.01 0.48 -5.00 115.64 119.59 1hsk s THR 76 Ca -0.07 -0.77 -0.15 0.00 0.31 0.00 0.00 61.69 61.01 1hsk s THR 76 Cb -0.14 -2.12 -0.05 0.00 0.01 0.00 0.00 72.50 70.21 1hsk s THR 76 CO 0.04 0.51 0.35 -0.31 -0.69 0.00 0.00 174.62 174.51 1hsk s TYR 77 N 1.05 3.48 0.05 4.92 4.12 -1.26 -0.94 117.35 128.77 1hsk s TYR 77 Ca -0.01 0.69 0.05 0.00 0.02 0.00 0.00 57.07 57.82 1hsk s TYR 77 Cb -0.15 -2.40 -0.02 0.00 -1.52 0.00 0.00 41.96 37.87 1hsk s TYR 77 CO -0.04 0.23 -0.16 -1.17 0.02 0.00 0.00 175.55 174.43 1hsk s LEU 78 N 0.47 2.19 0.00 -1.29 2.96 -0.44 -4.96 118.68 117.61 1hsk s LEU 78 Ca 0.19 -0.50 0.00 0.00 -0.22 0.00 0.00 54.13 53.60 1hsk s LEU 78 Cb -0.14 -0.67 0.00 0.00 0.50 0.00 0.00 46.19 45.89 1hsk s LEU 78 CO 0.06 0.04 0.00 0.61 -1.32 0.00 0.00 176.35 175.74 1hsk n GLY 79 N 1.76 1.31 0.32 7.98 0.00 -1.26 -1.93 105.19 113.37 1hsk n GLY 79 Ca -0.18 0.00 0.13 0.00 0.00 0.00 0.00 46.02 45.97 1hsk n GLY 79 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1hsk n ASN 80 N 0.00 1.16 -1.95 1.61 3.02 -1.26 -4.83 115.26 113.00 1hsk n ASN 80 Ca 0.00 -1.08 -0.14 0.00 -0.03 0.00 0.00 54.58 53.33 1hsk n ASN 80 Cb 0.00 0.08 0.02 0.00 -0.61 0.00 0.00 39.78 39.28 1hsk n ASN 80 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hsk n GLY 81 N 1.28 -0.03 0.69 7.41 0.00 -1.26 -0.95 105.19 112.33 1hsk n GLY 81 Ca 0.15 -0.22 0.13 0.00 0.00 0.00 0.00 46.02 46.07 1hsk n GLY 81 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1hsk n SER 82 N -0.85 2.14 -2.75 1.61 3.41 -1.26 -2.57 113.62 113.35 1hsk n SER 82 Ca -0.06 -1.72 -0.04 0.00 -0.26 0.00 0.00 58.87 56.79 1hsk n SER 82 Cb 0.57 -0.02 0.05 0.00 -0.26 0.00 0.00 64.21 64.55 1hsk n SER 82 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1hsk n ASN 83 N 0.67 1.25 -3.82 4.04 5.15 -1.26 -4.20 115.26 117.09 1hsk n ASN 83 Ca 0.17 -2.34 -0.07 0.00 -0.60 0.00 0.00 54.58 51.74 1hsk n ASN 83 Cb 0.45 -0.39 -0.02 0.00 -0.53 0.00 0.00 39.78 39.29 1hsk n ASN 83 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 1hsk s ILE 84 N -3.19 0.00 -0.10 -1.44 -4.36 -1.26 -4.47 121.20 106.38 1hsk s ILE 84 Ca 0.26 -0.89 -0.01 0.00 -0.26 0.00 0.00 60.65 59.75 1hsk s ILE 84 Cb 0.39 -1.91 0.03 0.00 1.25 0.00 0.00 42.46 42.22 1hsk s ILE 84 CO -0.01 0.00 -0.01 -0.63 0.24 0.00 0.00 174.94 174.52 1hsk s ILE 85 N -3.87 0.55 -0.25 8.37 1.01 -0.84 -4.92 121.20 121.25 1hsk s ILE 85 Ca 0.10 -0.05 -0.09 0.00 0.00 0.00 0.00 60.65 60.60 1hsk s ILE 85 Cb -0.05 -0.72 -0.04 0.00 0.01 0.00 0.00 42.46 41.66 1hsk s ILE 85 CO 0.05 0.23 0.13 -0.63 0.00 0.00 0.00 174.94 174.73 1hsk s ILE 86 N 1.89 4.96 0.71 2.92 1.01 -1.26 -0.70 121.20 130.74 1hsk s ILE 86 Ca 0.04 0.05 -0.16 0.00 0.00 0.00 0.00 60.65 60.58 1hsk s ILE 86 Cb -0.13 -3.33 0.02 0.00 0.01 0.00 0.00 42.46 39.03 1hsk s ILE 86 CO -0.06 0.32 1.13 0.54 0.00 0.00 0.00 174.94 176.87 1hsk n ARG 87 N 4.68 0.64 0.00 2.79 1.74 0.48 -2.91 116.66 124.07 1hsk n ARG 87 Ca -0.15 0.28 0.02 0.00 -0.77 0.00 0.00 57.85 57.23 1hsk n ARG 87 Cb 0.52 -2.37 0.11 0.00 -1.02 0.00 0.00 32.46 29.69 1hsk n ARG 87 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1hsk n GLU 88 N -2.18 0.01 0.04 5.56 -0.58 -1.26 -1.16 120.64 121.06 1hsk n GLU 88 Ca 0.14 0.40 0.13 0.00 -0.42 0.00 0.00 57.16 57.41 1hsk n GLU 88 Cb 0.49 -1.50 0.46 0.00 -0.57 0.00 0.00 31.44 30.32 1hsk n GLU 88 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1hsk n GLY 89 N -0.98 -1.51 4.84 0.62 0.00 0.11 -4.01 105.19 104.25 1hsk n GLY 89 Ca 0.01 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1hsk n GLY 89 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hsk n GLY 90 N 1.43 -1.78 3.12 -0.02 0.00 -0.31 -4.26 105.19 103.37 1hsk n GLY 90 Ca 0.06 -1.57 -0.29 0.00 0.00 0.00 0.00 46.02 44.22 1hsk n GLY 90 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hsk s ILE 91 N 0.00 1.68 0.19 -0.61 1.01 0.11 -0.46 121.20 123.13 1hsk s ILE 91 Ca 0.00 -0.78 -0.30 0.00 0.00 0.00 0.00 60.65 59.57 1hsk s ILE 91 Cb 0.00 -1.50 -0.08 0.00 0.01 0.00 0.00 42.46 40.90 1hsk s ILE 91 CO 0.00 0.48 0.97 -0.13 0.00 0.00 0.00 174.94 176.26 1hsk s ARG 92 N 0.67 4.77 0.00 2.79 1.81 -1.26 -2.24 118.95 125.48 1hsk s ARG 92 Ca -0.13 1.52 0.00 0.00 -1.72 0.00 0.00 55.73 55.40 1hsk s ARG 92 Cb -0.16 -3.31 0.00 0.00 -0.45 0.00 0.00 34.95 31.03 1hsk s ARG 92 CO 0.03 0.36 0.00 0.41 -0.68 0.00 0.00 175.30 175.42 1hsk n GLY 93 N 1.77 -0.21 3.66 -3.53 0.00 -1.26 -4.79 105.19 100.83 1hsk n GLY 93 Ca -0.00 -1.84 -0.35 0.00 0.00 0.00 0.00 46.02 43.83 1hsk n GLY 93 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hsk s ILE 94 N 0.00 4.84 -0.22 -0.61 1.01 -0.65 -2.51 121.20 123.06 1hsk s ILE 94 Ca 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 60.65 60.61 1hsk s ILE 94 Cb 0.00 -3.17 0.00 0.00 0.01 0.00 0.00 42.46 39.30 1hsk s ILE 94 CO 0.00 0.47 -0.07 -0.69 0.00 0.00 0.00 174.94 174.66 1hsk s VAL 95 N 0.24 3.09 -0.27 2.92 1.01 0.11 -0.38 120.40 127.11 1hsk s VAL 95 Ca 0.04 -0.66 -0.09 0.00 0.00 0.00 0.00 61.98 61.27 1hsk s VAL 95 Cb -0.12 -2.42 -0.03 0.00 0.00 0.00 0.00 36.38 33.80 1hsk s VAL 95 CO 0.00 0.40 0.12 -0.63 0.00 0.00 0.00 175.10 174.99 1hsk s ILE 96 N 1.42 4.65 -0.17 2.22 1.01 -0.11 -0.38 121.20 129.83 1hsk s ILE 96 Ca 0.05 -0.12 -0.16 0.00 0.00 0.00 0.00 60.65 60.42 1hsk s ILE 96 Cb -0.14 -3.22 -0.04 0.00 0.01 0.00 0.00 42.46 39.06 1hsk s ILE 96 CO -0.05 0.27 0.39 -0.55 0.00 0.00 0.00 174.94 175.00 1hsk s SER 97 N 1.66 6.49 0.00 3.58 0.15 0.54 -1.33 113.70 124.79 1hsk s SER 97 Ca 0.06 0.58 0.21 0.00 0.70 0.00 0.00 55.95 57.50 1hsk s SER 97 Cb -0.16 -2.23 0.56 0.00 -1.71 0.00 0.00 66.02 62.48 1hsk s SER 97 CO 0.06 -0.01 1.45 0.18 1.20 0.00 0.00 173.24 176.12 1hsk n LEU 98 N 4.05 2.59 0.21 3.45 7.99 -0.81 -4.08 117.00 130.40 1hsk n LEU 98 Ca -0.09 -1.14 0.11 0.00 -0.01 0.00 0.00 56.01 54.89 1hsk n LEU 98 Cb 0.51 -0.21 0.61 0.00 -0.11 0.00 0.00 43.42 44.23 1hsk n LEU 98 CO 0.41 0.57 0.91 -0.07 -1.51 0.00 0.00 177.39 177.69 1hsk h LEU 99 N 3.27 0.00 0.00 2.23 3.38 -1.83 -1.40 115.31 120.96 1hsk h LEU 99 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1hsk h LEU 99 Cb 0.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1hsk h LEU 99 CO 0.00 0.00 -1.06 -1.20 0.09 0.00 0.00 178.44 176.27 1hsk n SER 100 N -2.38 0.62 -3.94 -0.43 7.64 -1.26 -4.37 113.62 109.50 1hsk n SER 100 Ca -0.01 -0.03 -0.42 0.00 1.01 0.00 0.00 58.87 59.42 1hsk n SER 100 Cb 0.20 0.74 -0.01 0.00 -1.01 0.00 0.00 64.21 64.13 1hsk n SER 100 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1hsk n LEU 101 N -2.17 6.13 -0.98 -3.43 4.77 -0.54 -4.68 117.00 116.11 1hsk n LEU 101 Ca 0.01 -3.98 0.10 0.00 -0.03 0.00 0.00 56.01 52.12 1hsk n LEU 101 Cb 0.47 -1.64 0.17 0.00 -2.33 0.00 0.00 43.42 40.09 1hsk n LEU 101 CO 0.40 0.71 0.65 -0.90 -1.33 0.00 0.00 177.39 176.92 1hsk n ASP 102 N 6.93 3.14 -4.57 -1.43 3.85 -1.26 -0.73 116.55 122.47 1hsk n ASP 102 Ca 0.51 -1.92 -0.36 0.00 -0.71 0.00 0.00 54.79 52.31 1hsk n ASP 102 Cb 0.41 -0.18 0.08 0.00 -1.35 0.00 0.00 41.12 40.08 1hsk n ASP 102 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1hsk n HIS 103 N 1.25 0.25 -3.61 2.11 1.44 -1.26 -4.47 115.22 110.93 1hsk n HIS 103 Ca 0.16 0.38 -0.13 0.00 -2.01 0.00 0.00 57.72 56.13 1hsk n HIS 103 Cb 0.54 -2.03 -0.12 0.00 0.12 0.00 0.00 29.99 28.49 1hsk n HIS 103 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 1hsk s ILE 104 N -1.84 -0.46 0.00 0.61 1.01 -1.26 -0.51 121.20 118.76 1hsk s ILE 104 Ca 0.71 0.19 0.03 0.00 0.00 0.00 0.00 60.65 61.58 1hsk s ILE 104 Cb -0.35 -0.54 -0.01 0.00 0.01 0.00 0.00 42.46 41.58 1hsk s ILE 104 CO 0.52 0.05 -0.09 -1.61 0.00 0.00 0.00 174.94 173.82 1hsk s GLU 105 N 2.45 0.68 0.00 2.79 0.41 -0.25 -4.98 118.70 119.80 1hsk s GLU 105 Ca 0.02 -0.39 0.07 0.00 -0.41 0.00 0.00 54.97 54.26 1hsk s GLU 105 Cb -0.13 -0.64 -0.03 0.00 -1.78 0.00 0.00 34.13 31.55 1hsk s GLU 105 CO -0.10 0.17 -0.20 0.08 -0.49 0.00 0.00 175.26 174.72 1hsk s VAL 106 N -0.38 2.59 -0.28 2.63 1.01 -1.26 -0.89 120.40 123.82 1hsk s VAL 106 Ca 0.02 -1.08 -0.03 0.00 0.00 0.00 0.00 61.98 60.88 1hsk s VAL 106 Cb -0.04 -2.02 0.10 0.00 0.00 0.00 0.00 36.38 34.42 1hsk s VAL 106 CO -0.00 0.46 0.16 -0.55 0.00 0.00 0.00 175.10 175.18 1hsk s SER 107 N -1.04 3.01 1.72 3.32 0.15 0.67 -5.01 113.70 116.52 1hsk s SER 107 Ca 0.12 -1.10 0.00 0.00 0.70 0.00 0.00 55.95 55.67 1hsk s SER 107 Cb -0.10 -0.15 0.00 0.00 -1.71 0.00 0.00 66.02 64.06 1hsk s SER 107 CO 0.02 -0.42 0.00 -0.67 1.20 0.00 0.00 173.24 173.37 1hsk n ASP 108 N 5.27 0.00 -0.93 5.45 4.64 -1.26 -0.83 116.55 128.89 1hsk n ASP 108 Ca -0.05 0.00 0.11 0.00 -1.38 0.00 0.00 54.79 53.46 1hsk n ASP 108 Cb 0.44 0.00 0.13 0.00 -1.04 0.00 0.00 41.12 40.65 1hsk n ASP 108 CO 0.00 0.00 0.00 -0.90 -0.82 0.00 0.00 177.20 175.48 1hsk n ASP 109 N 10.93 2.98 -4.78 1.67 3.85 -1.26 -4.96 116.55 124.98 1hsk n ASP 109 Ca 0.00 -1.91 -0.33 0.00 -0.71 0.00 0.00 54.79 51.84 1hsk n ASP 109 Cb 0.00 -0.09 -0.07 0.00 -1.35 0.00 0.00 41.12 39.60 1hsk n ASP 109 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1hsk s ALA 110 N -1.60 3.58 -0.03 2.12 0.00 -0.01 -0.40 121.76 125.41 1hsk s ALA 110 Ca 0.29 -0.84 0.02 0.00 0.00 0.00 0.00 51.96 51.42 1hsk s ALA 110 Cb 0.19 -1.61 0.01 0.00 0.00 0.00 0.00 23.12 21.71 1hsk s ALA 110 CO 0.27 0.67 -0.07 0.42 0.00 0.00 0.00 175.76 177.06 1hsk s ILE 111 N -1.15 0.66 0.04 0.00 1.01 -0.37 -0.24 121.20 121.15 1hsk s ILE 111 Ca 0.21 -0.26 0.09 0.00 0.00 0.00 0.00 60.65 60.69 1hsk s ILE 111 Cb -0.12 -0.62 -0.03 0.00 0.01 0.00 0.00 42.46 41.71 1hsk s ILE 111 CO 0.12 0.23 -0.26 0.27 0.00 0.00 0.00 174.94 175.29 1hsk s ILE 112 N 0.42 2.12 -0.11 2.92 -4.36 -0.07 -0.06 121.20 122.06 1hsk s ILE 112 Ca -0.06 -1.38 -0.09 0.00 -0.26 0.00 0.00 60.65 58.85 1hsk s ILE 112 Cb -0.10 -1.81 0.03 0.00 1.25 0.00 0.00 42.46 41.83 1hsk s ILE 112 CO 0.00 0.36 0.28 0.00 0.24 0.00 0.00 174.94 175.83 1hsk s ALA 113 N -0.80 -0.70 0.55 2.27 0.00 -0.26 -1.09 121.76 121.73 1hsk s ALA 113 Ca 0.12 0.83 -0.20 0.00 0.00 0.00 0.00 51.96 52.71 1hsk s ALA 113 Cb -0.10 -0.49 -0.06 0.00 0.00 0.00 0.00 23.12 22.48 1hsk s ALA 113 CO 0.02 -0.14 1.15 0.20 0.00 0.00 0.00 175.76 176.99 1hsk s GLY 114 N 0.26 2.67 0.16 0.00 0.00 0.34 -1.08 107.32 109.67 1hsk s GLY 114 Ca -0.01 0.87 0.11 0.00 0.00 0.00 0.00 44.72 45.70 1hsk s GLY 114 CO -0.01 1.24 1.35 -1.14 0.00 0.00 0.00 173.10 174.55 1hsk n SER 115 N -1.29 0.29 0.04 1.64 3.41 -0.53 -1.32 113.62 115.85 1hsk n SER 115 Ca 0.12 0.63 0.12 0.00 -0.26 0.00 0.00 58.87 59.47 1hsk n SER 115 Cb 0.50 -0.67 0.10 0.00 -0.26 0.00 0.00 64.21 63.88 1hsk n SER 115 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hsk n GLY 116 N -1.33 -1.29 3.77 5.00 0.00 0.09 -1.08 105.19 110.34 1hsk n GLY 116 Ca -0.01 -0.34 -0.40 0.00 0.00 0.00 0.00 46.02 45.28 1hsk n GLY 116 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hsk s ALA 117 N -3.17 3.31 0.08 4.61 0.00 -0.44 -4.68 121.76 121.48 1hsk s ALA 117 Ca 0.05 1.21 -0.31 0.00 0.00 0.00 0.00 51.96 52.91 1hsk s ALA 117 Cb 0.14 -3.47 -0.06 0.00 0.00 0.00 0.00 23.12 19.73 1hsk s ALA 117 CO 0.76 -0.74 1.25 0.00 0.00 0.00 0.00 175.76 177.04 1hsk s ALA 118 N -1.24 3.45 0.56 0.00 0.00 -1.26 -0.43 121.76 122.83 1hsk s ALA 118 Ca 0.55 0.93 0.23 0.00 0.00 0.00 0.00 51.96 53.67 1hsk s ALA 118 Cb -0.38 -3.47 1.56 0.00 0.00 0.00 0.00 23.12 20.83 1hsk s ALA 118 CO 0.49 -0.48 2.19 0.97 0.00 0.00 0.00 175.76 178.93 1hsk h ILE 119 N 4.40 0.74 -0.16 0.00 2.10 -1.72 0.16 117.51 123.03 1hsk h ILE 119 Ca -0.42 0.00 -0.10 0.00 1.08 0.00 0.00 64.86 65.42 1hsk h ILE 119 Cb 1.21 0.98 -0.01 0.00 -1.09 0.00 0.00 36.82 37.91 1hsk h ILE 119 CO 0.82 0.00 -0.34 0.40 -1.08 0.00 0.00 178.15 177.95 1hsk h ILE 120 N 0.00 1.29 -0.23 2.19 2.04 -1.74 0.18 117.51 121.24 1hsk h ILE 120 Ca 0.01 -1.40 -0.17 0.00 1.00 0.00 0.00 64.86 64.31 1hsk h ILE 120 Cb 0.06 1.54 -0.00 0.00 -0.74 0.00 0.00 36.82 37.68 1hsk h ILE 120 CO -0.00 0.43 -0.53 0.44 0.00 0.00 0.00 178.15 178.48 1hsk h ASP 121 N 0.29 0.74 -0.33 1.72 3.45 -1.08 -1.24 116.42 119.97 1hsk h ASP 121 Ca 0.03 -0.39 -0.17 0.00 0.43 0.00 0.00 57.03 56.93 1hsk h ASP 121 Cb 0.75 -0.21 -0.00 0.00 -0.56 0.00 0.00 39.33 39.30 1hsk h ASP 121 CO 0.06 1.13 -0.46 0.58 -1.57 0.00 0.00 179.24 178.98 1hsk h VAL 122 N 0.52 1.27 -0.62 -1.35 2.07 -0.90 -0.99 116.25 116.25 1hsk h VAL 122 Ca 0.01 -1.63 -0.01 0.00 0.82 0.00 0.00 66.70 65.89 1hsk h VAL 122 Cb 1.10 1.49 -0.03 0.00 -1.52 0.00 0.00 31.29 32.32 1hsk h VAL 122 CO 0.11 0.54 0.33 -1.28 0.02 0.00 0.00 177.57 177.29 1hsk h SER 123 N 0.72 0.76 1.04 0.57 0.87 -0.52 -0.35 113.55 116.64 1hsk h SER 123 Ca 0.04 -0.06 -0.10 0.00 -1.23 0.00 0.00 61.79 60.45 1hsk h SER 123 Cb 1.06 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.81 1hsk h SER 123 CO 0.11 0.62 -0.47 0.03 -0.53 0.00 0.00 176.83 176.59 1hsk h ARG 124 N 0.86 0.00 -0.04 2.24 3.08 -0.93 -2.84 114.38 116.76 1hsk h ARG 124 Ca 0.22 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 60.03 1hsk h ARG 124 Cb 0.03 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.09 1hsk h ARG 124 CO -0.04 0.47 -0.94 0.28 -1.07 0.00 0.00 179.97 178.67 1hsk h VAL 125 N 0.00 1.32 -0.52 2.04 2.07 -0.26 -2.28 116.25 118.62 1hsk h VAL 125 Ca -0.00 -2.24 0.06 0.00 0.82 0.00 0.00 66.70 65.33 1hsk h VAL 125 Cb 1.11 2.29 -0.05 0.00 -1.52 0.00 0.00 31.29 33.12 1hsk h VAL 125 CO 0.06 0.69 0.23 0.00 0.02 0.00 0.00 177.57 178.57 1hsk h ALA 126 N 0.58 0.66 -0.55 1.67 0.00 -0.97 -2.00 119.26 118.65 1hsk h ALA 126 Ca -0.09 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 1hsk h ALA 126 Cb 1.57 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.32 1hsk h ALA 126 CO 0.18 -0.13 0.01 -0.09 0.00 0.00 0.00 179.25 179.22 1hsk h ARG 127 N 0.45 0.96 -0.29 0.00 1.12 -1.48 0.63 114.38 115.78 1hsk h ARG 127 Ca 0.24 -0.30 0.08 0.00 -1.11 0.00 0.00 59.98 58.89 1hsk h ARG 127 Cb 0.20 -0.09 -0.01 0.00 -0.01 0.00 0.00 29.97 30.06 1hsk h ARG 127 CO -0.20 0.96 0.30 -0.44 -3.11 0.00 0.00 179.97 177.48 1hsk h ASP 128 N 0.84 0.00 -0.46 -3.80 3.45 -0.77 0.16 116.42 115.84 1hsk h ASP 128 Ca 0.16 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.62 1hsk h ASP 128 Cb 0.52 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.29 1hsk h ASP 128 CO 0.03 0.00 0.00 -1.22 -1.57 0.00 0.00 179.24 176.48 1hsk n TYR 129 N -3.85 0.88 -3.76 4.55 4.02 -0.89 -4.97 117.16 113.14 1hsk n TYR 129 Ca 0.04 -0.60 -0.26 0.00 -0.01 0.00 0.00 57.90 57.08 1hsk n TYR 129 Cb 0.45 -0.13 0.04 0.00 -0.02 0.00 0.00 39.34 39.68 1hsk n TYR 129 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1hsk n ALA 130 N 0.65 -1.57 -3.06 -0.72 0.00 0.56 -4.88 120.51 111.48 1hsk n ALA 130 Ca 0.19 0.10 -0.34 0.00 0.00 0.00 0.00 53.44 53.39 1hsk n ALA 130 Cb 0.66 -3.70 -0.13 0.00 0.00 0.00 0.00 19.45 16.28 1hsk n ALA 130 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1hsk s LEU 131 N -7.03 3.01 0.02 0.00 1.43 0.16 0.05 118.68 116.32 1hsk s LEU 131 Ca 0.40 -0.23 -0.02 0.00 -1.03 0.00 0.00 54.13 53.24 1hsk s LEU 131 Cb -0.19 -1.71 -0.04 0.00 0.03 0.00 0.00 46.19 44.27 1hsk s LEU 131 CO 0.80 0.15 0.21 0.28 0.23 0.00 0.00 176.35 178.02 1hsk s THR 132 N 0.48 5.40 0.00 5.49 -1.32 0.49 -4.14 115.64 122.04 1hsk s THR 132 Ca -0.06 -0.19 0.00 0.00 -1.21 0.00 0.00 61.69 60.23 1hsk s THR 132 Cb -0.15 -3.58 0.00 0.00 -1.51 0.00 0.00 72.50 67.27 1hsk s THR 132 CO 0.03 0.26 0.00 0.61 -2.21 0.00 0.00 174.62 173.31 1hsk n GLY 133 N 0.71 0.80 0.08 6.08 0.00 -1.26 -2.73 105.19 108.87 1hsk n GLY 133 Ca -0.09 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.96 1hsk n GLY 133 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1hsk n LEU 134 N 0.00 1.54 -0.04 0.99 4.77 -1.26 -4.73 117.00 118.26 1hsk n LEU 134 Ca 0.00 -1.88 0.02 0.00 -0.03 0.00 0.00 56.01 54.12 1hsk n LEU 134 Cb 0.00 -0.13 0.34 0.00 -2.33 0.00 0.00 43.42 41.30 1hsk n LEU 134 CO 0.00 0.45 1.09 -0.33 -1.33 0.00 0.00 177.39 177.27 1hsk h GLU 135 N 0.00 0.63 -0.03 3.23 3.07 -1.91 -1.49 114.58 118.07 1hsk h GLU 135 Ca 0.00 -0.07 0.01 0.00 -0.50 0.00 0.00 59.36 58.80 1hsk h GLU 135 Cb 0.84 -0.12 -0.00 0.00 -0.84 0.00 0.00 28.75 28.63 1hsk h GLU 135 CO 0.00 0.50 0.08 0.27 -1.40 0.00 0.00 179.01 178.46 1hsk h PHE 136 N 0.63 0.00 -0.46 4.33 -5.15 -1.86 -0.84 116.94 113.58 1hsk h PHE 136 Ca 0.16 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.93 1hsk h PHE 136 Cb 0.08 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.25 1hsk h PHE 136 CO 0.01 0.00 0.00 0.00 -2.00 0.00 0.00 178.31 176.32 1hsk n ALA 137 N -2.14 2.43 0.19 12.09 0.00 -0.56 -4.46 120.51 128.05 1hsk n ALA 137 Ca -0.02 -0.98 0.10 0.00 0.00 0.00 0.00 53.44 52.54 1hsk n ALA 137 Cb 0.16 -0.94 0.51 0.00 0.00 0.00 0.00 19.45 19.18 1hsk n ALA 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hsk n GLY 139 N -1.08 0.29 3.64 0.00 0.00 -1.26 -4.86 105.19 101.90 1hsk n GLY 139 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1hsk n GLY 139 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hsk s ILE 140 N -0.49 4.67 1.00 -0.61 1.01 -1.07 -5.03 121.20 120.67 1hsk s ILE 140 Ca 0.00 1.63 -0.12 0.00 0.00 0.00 0.00 60.65 62.16 1hsk s ILE 140 Cb 0.00 -4.28 0.19 0.00 0.01 0.00 0.00 42.46 38.38 1hsk s ILE 140 CO 0.00 -0.29 1.09 -2.84 0.00 0.00 0.00 174.94 172.90 1hsk s PRO 141 N 3.25 0.44 0.06 2.79 0.02 -1.26 -4.27 135.00 136.03 1hsk s PRO 141 Ca 0.40 0.55 0.00 0.00 0.02 0.00 0.00 61.00 61.97 1hsk s PRO 141 Cb -0.14 -1.74 0.00 0.00 0.02 0.00 0.00 34.50 32.65 1hsk s PRO 141 CO 0.11 -2.73 0.00 0.41 -0.33 0.00 0.00 177.00 174.46 1hsk n GLY 142 N -1.03 -3.40 4.00 0.52 0.00 -1.26 -4.89 105.19 99.13 1hsk n GLY 142 Ca 0.05 -1.95 -0.18 0.00 0.00 0.00 0.00 46.02 43.94 1hsk n GLY 142 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hsk s SER 143 N -1.28 5.47 0.20 1.61 1.04 -1.26 -2.41 113.70 117.07 1hsk s SER 143 Ca 0.00 -0.36 -0.07 0.00 0.48 0.00 0.00 55.95 56.00 1hsk s SER 143 Cb 0.00 -0.60 0.14 0.00 0.10 0.00 0.00 66.02 65.66 1hsk s SER 143 CO 0.00 -0.95 1.69 0.40 0.98 0.00 0.00 173.24 175.36 1hsk h ILE 144 N 0.41 1.26 -0.95 -1.02 1.08 -0.62 -1.40 117.51 116.28 1hsk h ILE 144 Ca -0.39 -1.07 -0.00 0.00 -0.39 0.00 0.00 64.86 63.00 1hsk h ILE 144 Cb 1.28 0.73 -0.05 0.00 -3.07 0.00 0.00 36.82 35.71 1hsk h ILE 144 CO 0.46 0.39 0.57 1.23 -0.69 0.00 0.00 178.15 180.12 1hsk h GLY 145 N 1.02 1.38 1.64 5.37 0.00 -1.38 -0.36 103.07 110.74 1hsk h GLY 145 Ca 0.18 -0.57 -0.17 0.00 0.00 0.00 0.00 47.33 46.78 1hsk h GLY 145 CO 0.02 0.55 -0.65 -1.33 0.00 0.00 0.00 176.54 175.13 1hsk h GLY 146 N 1.31 0.40 1.05 4.60 0.00 -1.73 -1.96 103.07 106.74 1hsk h GLY 146 Ca 0.34 -0.53 -0.08 0.00 0.00 0.00 0.00 47.33 47.07 1hsk h GLY 146 CO -0.06 0.47 0.07 0.00 0.00 0.00 0.00 176.54 177.01 1hsk h ALA 147 N 1.04 0.80 -0.30 3.60 0.00 -0.62 -2.04 119.26 121.74 1hsk h ALA 147 Ca -0.01 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 1hsk h ALA 147 Cb 1.20 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1hsk h ALA 147 CO 0.11 0.58 -0.02 0.28 0.00 0.00 0.00 179.25 180.20 1hsk h VAL 148 N 0.91 1.27 -1.00 0.00 2.07 -1.03 0.68 116.25 119.15 1hsk h VAL 148 Ca 0.18 -1.00 0.14 0.00 0.82 0.00 0.00 66.70 66.84 1hsk h VAL 148 Cb 0.46 1.32 -0.09 0.00 -1.52 0.00 0.00 31.29 31.46 1hsk h VAL 148 CO 0.02 0.32 0.62 0.22 0.02 0.00 0.00 177.57 178.77 1hsk h TYR 149 N 0.33 1.12 -0.08 1.57 3.20 -1.09 -2.39 116.97 119.63 1hsk h TYR 149 Ca 0.08 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.99 1hsk h TYR 149 Cb 0.48 -0.35 0.00 0.00 1.54 0.00 0.00 36.73 38.40 1hsk h TYR 149 CO 0.04 0.38 0.00 -1.33 -1.64 0.00 0.00 178.16 175.61 1hsk n MET 150 N -4.67 1.55 -3.83 1.82 2.81 -0.79 -3.73 117.12 110.28 1hsk n MET 150 Ca 0.20 -1.62 -0.24 0.00 -1.81 0.00 0.00 57.70 54.24 1hsk n MET 150 Cb 0.42 -1.34 0.00 0.00 -0.71 0.00 0.00 33.22 31.60 1hsk n MET 150 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1hsk n ASN 151 N 0.98 -0.76 -4.50 7.83 5.15 0.20 -3.41 115.26 120.76 1hsk n ASN 151 Ca 0.11 -0.92 -0.49 0.00 -0.60 0.00 0.00 54.58 52.67 1hsk n ASN 151 Cb 0.44 -3.51 -0.04 0.00 -0.53 0.00 0.00 39.78 36.14 1hsk n ASN 151 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1hsk n ALA 152 N -4.34 -1.94 -2.93 5.20 0.00 0.64 -4.42 120.51 112.73 1hsk n ALA 152 Ca -0.30 0.46 -0.11 0.00 0.00 0.00 0.00 53.44 53.49 1hsk n ALA 152 Cb 0.68 -1.82 -0.06 0.00 0.00 0.00 0.00 19.45 18.26 1hsk n ALA 152 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1hsk s GLY 153 N -0.51 -0.18 -0.23 0.00 0.00 -1.26 -1.67 107.32 103.47 1hsk s GLY 153 Ca 0.69 -0.11 -0.27 0.00 0.00 0.00 0.00 44.72 45.03 1hsk s GLY 153 CO 0.56 -0.35 1.01 0.00 0.00 0.00 0.00 173.10 174.32 1hsk s ALA 154 N -3.47 -1.95 -1.56 3.20 0.00 -0.24 -4.98 121.76 112.76 1hsk s ALA 154 Ca 0.01 1.76 -0.12 0.00 0.00 0.00 0.00 51.96 53.61 1hsk s ALA 154 Cb 0.02 -1.15 0.09 0.00 0.00 0.00 0.00 23.12 22.08 1hsk s ALA 154 CO -0.09 -0.26 0.79 0.66 0.00 0.00 0.00 175.76 176.85 1hsk n TYR 155 N 1.67 -1.95 0.00 0.00 4.02 -1.26 -1.41 117.16 118.23 1hsk n TYR 155 Ca -0.12 0.83 0.00 0.00 -0.01 0.00 0.00 57.90 58.60 1hsk n TYR 155 Cb 0.57 -3.58 0.00 0.00 -0.02 0.00 0.00 39.34 36.31 1hsk n TYR 155 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1hsk n GLY 156 N -1.62 1.70 3.89 2.72 0.00 -1.26 -4.99 105.19 105.62 1hsk n GLY 156 Ca -0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.74 1hsk n GLY 156 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hsk s GLY 157 N -2.00 1.55 -0.01 -0.02 0.00 -0.50 -5.10 107.32 101.23 1hsk s GLY 157 Ca 0.00 -1.19 -0.12 0.00 0.00 0.00 0.00 44.72 43.41 1hsk s GLY 157 CO 0.00 -1.20 0.25 -0.54 0.00 0.00 0.00 173.10 171.60 1hsk s GLU 158 N -3.46 0.58 0.43 2.90 2.02 -1.26 -1.08 118.70 118.83 1hsk s GLU 158 Ca 0.33 -0.22 0.18 0.00 0.02 0.00 0.00 54.97 55.28 1hsk s GLU 158 Cb -0.10 0.25 1.11 0.00 0.10 0.00 0.00 34.13 35.49 1hsk s GLU 158 CO 0.27 -0.15 1.89 0.28 0.02 0.00 0.00 175.26 177.57 1hsk h VAL 159 N 4.07 0.73 0.00 2.63 2.07 -1.53 0.52 116.25 124.73 1hsk h VAL 159 Ca -0.30 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 1hsk h VAL 159 Cb 1.18 0.32 -0.00 0.00 -1.52 0.00 0.00 31.29 31.28 1hsk h VAL 159 CO 0.40 0.07 -0.05 0.50 0.02 0.00 0.00 177.57 178.51 1hsk h LYS 160 N 0.37 0.00 -0.81 1.57 3.64 -1.88 -2.45 116.57 117.01 1hsk h LYS 160 Ca 0.41 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.83 1hsk h LYS 160 Cb 1.05 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.82 1hsk h LYS 160 CO -0.13 0.05 0.51 -0.44 -2.27 0.00 0.00 179.45 177.17 1hsk h ASP 161 N 0.00 0.85 0.00 4.20 3.32 -1.29 -3.34 116.42 120.16 1hsk h ASP 161 Ca -0.00 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1hsk h ASP 161 Cb 0.12 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.48 1hsk h ASP 161 CO 0.01 0.58 0.00 0.00 -1.72 0.00 0.00 179.24 178.11 1hsk s ILE 163 N -0.05 3.91 -0.26 0.00 2.07 -0.93 -1.93 121.20 124.01 1hsk s ILE 163 Ca 0.00 1.82 -0.05 0.00 -1.41 0.00 0.00 60.65 61.01 1hsk s ILE 163 Cb 0.00 -4.12 -0.14 0.00 0.13 0.00 0.00 42.46 38.33 1hsk s ILE 163 CO 0.00 0.36 -0.28 0.47 -1.91 0.00 0.00 174.94 173.58 1hsk n ASP 164 N 1.11 1.98 -3.71 4.50 8.00 0.76 -4.61 116.55 124.58 1hsk n ASP 164 Ca -0.00 0.08 -0.04 0.00 0.71 0.00 0.00 54.79 55.53 1hsk n ASP 164 Cb 0.47 -0.58 -0.01 0.00 -0.02 0.00 0.00 41.12 40.98 1hsk n ASP 164 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1hsk s TYR 165 N -2.50 -0.17 -0.03 1.24 -0.85 -1.22 -0.72 117.35 113.10 1hsk s TYR 165 Ca -0.35 -0.11 0.01 0.00 -0.52 0.00 0.00 57.07 56.09 1hsk s TYR 165 Cb 0.11 0.62 0.02 0.00 0.38 0.00 0.00 41.96 43.10 1hsk s TYR 165 CO 0.53 -0.79 -0.01 0.00 -1.52 0.00 0.00 175.55 173.76 1hsk s ALA 166 N -3.28 0.39 -0.12 9.51 0.00 0.44 -1.54 121.76 127.16 1hsk s ALA 166 Ca 0.11 0.11 -0.21 0.00 0.00 0.00 0.00 51.96 51.96 1hsk s ALA 166 Cb -0.01 -0.32 -0.03 0.00 0.00 0.00 0.00 23.12 22.75 1hsk s ALA 166 CO 0.00 -0.04 0.62 -1.17 0.00 0.00 0.00 175.76 175.17 1hsk s LEU 167 N 0.93 4.25 0.30 0.00 2.96 0.15 -1.29 118.68 125.98 1hsk s LEU 167 Ca -0.10 0.98 0.03 0.00 -0.22 0.00 0.00 54.13 54.81 1hsk s LEU 167 Cb -0.13 -2.92 -0.05 0.00 0.50 0.00 0.00 46.19 43.59 1hsk s LEU 167 CO -0.01 -0.14 0.10 0.00 -1.32 0.00 0.00 176.35 174.98 1hsk s VAL 169 N -3.53 1.69 0.73 0.00 1.01 -0.61 -0.31 120.40 119.37 1hsk s VAL 169 Ca 0.36 -0.76 -0.11 0.00 0.00 0.00 0.00 61.98 61.46 1hsk s VAL 169 Cb 0.07 -1.51 0.03 0.00 0.00 0.00 0.00 36.38 34.97 1hsk s VAL 169 CO 0.15 0.48 1.11 0.54 0.00 0.00 0.00 175.10 177.37 1hsk s ASN 170 N 0.86 5.20 0.66 3.32 6.03 -0.17 -1.99 114.94 128.84 1hsk s ASN 170 Ca -0.08 1.01 0.30 0.00 -1.03 0.00 0.00 52.86 53.05 1hsk s ASN 170 Cb -0.15 -1.73 1.62 0.00 -3.03 0.00 0.00 41.25 37.95 1hsk s ASN 170 CO -0.00 -1.48 1.91 1.05 -2.03 0.00 0.00 177.10 176.55 1hsk h GLU 171 N -0.73 0.00 -0.00 3.55 4.11 -1.86 0.70 114.58 120.35 1hsk h GLU 171 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.98 1hsk h GLU 171 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 1hsk h GLU 171 CO 0.64 0.00 -0.28 1.04 0.07 0.00 0.00 179.01 180.49 1hsk n GLN 172 N -2.93 0.42 -0.19 1.06 3.00 -1.26 -4.49 117.38 112.99 1hsk n GLN 172 Ca -0.02 -0.21 0.00 0.00 -0.01 0.00 0.00 57.00 56.77 1hsk n GLN 172 Cb 0.40 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.14 1hsk n GLN 172 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1hsk n GLY 173 N 1.40 0.89 3.91 1.08 0.00 0.25 -4.42 105.19 108.30 1hsk n GLY 173 Ca 0.10 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.84 1hsk n GLY 173 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hsk s SER 174 N -2.06 6.43 0.07 1.61 0.01 -1.25 -4.78 113.70 113.72 1hsk s SER 174 Ca 0.00 0.59 -0.24 0.00 1.31 0.00 0.00 55.95 57.61 1hsk s SER 174 Cb 0.00 -2.09 -0.06 0.00 0.21 0.00 0.00 66.02 64.08 1hsk s SER 174 CO 0.00 -0.13 0.74 -0.76 0.41 0.00 0.00 173.24 173.50 1hsk s LEU 175 N -3.43 4.49 -0.05 2.44 1.43 -1.26 -1.00 118.68 121.30 1hsk s LEU 175 Ca 0.42 1.46 -0.02 0.00 -1.03 0.00 0.00 54.13 54.96 1hsk s LEU 175 Cb -0.11 -3.19 0.04 0.00 0.03 0.00 0.00 46.19 42.96 1hsk s LEU 175 CO 0.29 0.09 0.10 -0.51 0.23 0.00 0.00 176.35 176.56 1hsk s ILE 176 N -0.43 -0.08 -0.37 -0.59 2.07 0.58 -4.95 121.20 117.43 1hsk s ILE 176 Ca 0.36 0.23 -0.15 0.00 -1.41 0.00 0.00 60.65 59.68 1hsk s ILE 176 Cb -0.21 -0.18 -0.00 0.00 0.13 0.00 0.00 42.46 42.19 1hsk s ILE 176 CO 0.23 0.09 0.32 -0.75 -1.91 0.00 0.00 174.94 172.93 1hsk s LYS 177 N 1.31 3.37 -0.25 3.50 2.20 -1.26 -0.25 119.74 128.36 1hsk s LYS 177 Ca -0.07 -0.65 -0.08 0.00 -0.36 0.00 0.00 55.97 54.81 1hsk s LYS 177 Cb -0.12 -3.86 -0.03 0.00 -1.51 0.00 0.00 37.83 32.30 1hsk s LYS 177 CO -0.05 -0.59 0.09 -0.51 -0.36 0.00 0.00 175.35 173.93 1hsk s LEU 178 N 1.88 3.56 1.02 5.43 1.43 -0.42 -4.95 118.68 126.64 1hsk s LEU 178 Ca 0.09 -0.15 -0.16 0.00 -1.03 0.00 0.00 54.13 52.88 1hsk s LEU 178 Cb -0.17 -1.96 0.21 0.00 0.03 0.00 0.00 46.19 44.30 1hsk s LEU 178 CO 0.11 -0.02 1.18 0.42 0.23 0.00 0.00 176.35 178.28 1hsk s THR 179 N 1.53 1.87 0.18 5.49 -4.23 -1.26 -0.42 115.64 118.80 1hsk s THR 179 Ca 0.06 0.00 -0.19 0.00 -1.18 0.00 0.00 61.69 60.39 1hsk s THR 179 Cb -0.15 -2.73 0.13 0.00 1.34 0.00 0.00 72.50 71.08 1hsk s THR 179 CO 0.05 0.00 1.62 0.74 -0.54 0.00 0.00 174.62 176.49 1hsk h THR 180 N -1.90 0.34 -0.65 3.99 2.02 -1.18 -1.11 112.91 114.42 1hsk h THR 180 Ca -0.47 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 66.67 1hsk h THR 180 Cb 1.29 0.34 -0.03 0.00 -1.74 0.00 0.00 68.15 68.01 1hsk h THR 180 CO 0.46 0.00 0.24 0.50 0.37 0.00 0.00 175.52 177.08 1hsk h LYS 181 N -0.12 0.98 0.00 6.66 3.64 -1.92 -2.70 116.57 123.10 1hsk h LYS 181 Ca 0.22 -0.19 -0.03 0.00 -1.27 0.00 0.00 60.65 59.38 1hsk h LYS 181 Cb 0.47 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1hsk h LYS 181 CO -0.56 0.84 -0.15 0.93 -2.27 0.00 0.00 179.45 178.25 1hsk h GLU 182 N 0.92 0.00 0.00 1.90 5.08 -1.71 -1.53 114.58 119.24 1hsk h GLU 182 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 1hsk h GLU 182 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1hsk h GLU 182 CO -0.01 0.15 0.00 -0.07 -1.00 0.00 0.00 179.01 178.07 1hsk h LEU 183 N 0.00 0.00 -1.80 1.33 3.38 -0.88 -3.45 115.31 113.88 1hsk h LEU 183 Ca -0.00 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.47 1hsk h LEU 183 Cb 0.40 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.08 1hsk h LEU 183 CO 0.02 0.00 -0.88 -0.62 0.09 0.00 0.00 178.44 177.05 1hsk n GLU 184 N -2.35 -3.39 -1.95 1.13 1.02 -0.58 -1.18 120.64 113.35 1hsk n GLU 184 Ca 0.03 0.41 -0.42 0.00 -0.02 0.00 0.00 57.16 57.16 1hsk n GLU 184 Cb 0.28 -4.62 -0.03 0.00 -0.02 0.00 0.00 31.44 27.05 1hsk n GLU 184 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1hsk s LEU 185 N -7.00 4.37 0.00 -4.62 1.43 -1.26 -4.10 118.68 107.50 1hsk s LEU 185 Ca 0.09 2.60 0.01 0.00 -1.03 0.00 0.00 54.13 55.80 1hsk s LEU 185 Cb -0.05 -3.59 -0.00 0.00 0.03 0.00 0.00 46.19 42.58 1hsk s LEU 185 CO 0.89 -0.81 0.04 -0.67 0.23 0.00 0.00 176.35 176.02 1hsk n ASP 186 N 3.98 0.31 -4.60 2.29 4.64 -0.26 -4.98 116.55 117.94 1hsk n ASP 186 Ca 0.14 -1.34 -0.43 0.00 -1.38 0.00 0.00 54.79 51.78 1hsk n ASP 186 Cb 0.39 0.22 -0.02 0.00 -1.04 0.00 0.00 41.12 40.66 1hsk n ASP 186 CO 0.00 0.00 0.00 -0.47 -0.82 0.00 0.00 177.20 175.91 1hsk s TYR 187 N -2.04 2.09 -1.47 -0.67 5.04 -1.26 -3.10 117.35 115.94 1hsk s TYR 187 Ca 0.05 0.64 -0.08 0.00 -2.44 0.00 0.00 57.07 55.25 1hsk s TYR 187 Cb 0.00 -4.23 0.03 0.00 0.35 0.00 0.00 41.96 38.12 1hsk s TYR 187 CO 0.04 -2.43 0.71 0.54 -1.34 0.00 0.00 175.55 173.07 1hsk n ARG 188 N 8.34 -5.06 -3.66 4.97 5.12 -1.24 -4.96 116.66 120.16 1hsk n ARG 188 Ca 0.19 0.76 -0.09 0.00 -1.93 0.00 0.00 57.85 56.78 1hsk n ARG 188 Cb 0.48 -5.62 -0.02 0.00 -1.16 0.00 0.00 32.46 26.14 1hsk n ARG 188 CO 0.00 0.00 0.00 1.21 -1.93 0.00 0.00 177.63 176.91 1hsk s ASN 189 N -2.86 -0.40 0.11 0.55 3.04 -1.18 -4.90 114.94 109.29 1hsk s ASN 189 Ca 0.41 -0.33 -0.26 0.00 0.04 0.00 0.00 52.86 52.72 1hsk s ASN 189 Cb -0.19 0.66 0.08 0.00 -1.54 0.00 0.00 41.25 40.26 1hsk s ASN 189 CO 0.51 -1.17 1.07 -0.94 -3.04 0.00 0.00 177.10 173.54 1hsk s SER 190 N -2.84 -0.10 0.32 -4.21 1.04 -1.24 -1.10 113.70 105.56 1hsk s SER 190 Ca 0.06 -0.38 0.26 0.00 0.48 0.00 0.00 55.95 56.38 1hsk s SER 190 Cb -0.04 0.39 0.98 0.00 0.10 0.00 0.00 66.02 67.46 1hsk s SER 190 CO -0.02 -0.74 1.78 -0.29 0.98 0.00 0.00 173.24 174.94 1hsk h ILE 191 N 2.00 0.00 -0.52 -1.02 2.10 -1.30 -2.77 117.51 116.00 1hsk h ILE 191 Ca -0.26 -0.40 -0.03 0.00 1.08 0.00 0.00 64.86 65.24 1hsk h ILE 191 Cb 1.22 1.27 -0.03 0.00 -1.09 0.00 0.00 36.82 38.19 1hsk h ILE 191 CO 0.28 0.00 0.19 0.40 -1.08 0.00 0.00 178.15 177.94 1hsk h ILE 192 N 0.00 1.20 0.28 2.19 1.08 -1.86 -1.30 117.51 119.11 1hsk h ILE 192 Ca 0.00 -0.65 -0.01 0.00 -0.39 0.00 0.00 64.86 63.81 1hsk h ILE 192 Cb 0.52 0.60 0.00 0.00 -3.07 0.00 0.00 36.82 34.87 1hsk h ILE 192 CO 0.00 0.25 -0.14 1.56 -0.69 0.00 0.00 178.15 179.13 1hsk h GLN 193 N 0.75 -0.37 -0.84 2.37 4.20 -1.73 -2.72 115.11 116.78 1hsk h GLN 193 Ca 0.18 0.03 0.10 0.00 0.06 0.00 0.00 58.65 59.01 1hsk h GLN 193 Cb 0.18 0.08 -0.06 0.00 0.30 0.00 0.00 27.48 27.99 1hsk h GLN 193 CO -0.01 -0.03 0.54 0.87 -0.67 0.00 0.00 178.83 179.53 1hsk h LYS 194 N -0.90 0.77 -0.17 1.46 1.79 -1.50 -3.16 116.57 114.86 1hsk h LYS 194 Ca -0.04 -0.05 -0.14 0.00 -2.18 0.00 0.00 60.65 58.24 1hsk h LYS 194 Cb 0.51 -0.17 -0.15 0.00 -1.58 0.00 0.00 32.23 30.84 1hsk h LYS 194 CO 0.06 0.51 -0.65 -0.85 -1.08 0.00 0.00 179.45 177.44 1hsk n GLU 195 N -4.52 1.83 -4.06 3.15 0.28 -0.51 -5.02 120.64 111.79 1hsk n GLU 195 Ca 0.14 -3.34 -0.43 0.00 -0.16 0.00 0.00 57.16 53.37 1hsk n GLU 195 Cb 0.32 -1.57 0.02 0.00 1.43 0.00 0.00 31.44 31.64 1hsk n GLU 195 CO 0.00 0.00 0.00 1.58 -0.16 0.00 0.00 177.13 178.55 1hsk n HIS 196 N -0.83 -1.21 -3.54 -1.84 -0.00 -1.03 -4.75 115.22 102.02 1hsk n HIS 196 Ca 0.22 0.04 -0.22 0.00 -0.00 0.00 0.00 57.72 57.76 1hsk n HIS 196 Cb 0.80 -2.44 -0.01 0.00 -0.00 0.00 0.00 29.99 28.34 1hsk n HIS 196 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 1hsk s LEU 197 N -7.24 4.07 -0.14 0.27 1.43 -1.19 -4.20 118.68 111.67 1hsk s LEU 197 Ca 0.44 0.24 -0.00 0.00 -1.03 0.00 0.00 54.13 53.78 1hsk s LEU 197 Cb -0.25 -3.08 -0.01 0.00 0.03 0.00 0.00 46.19 42.88 1hsk s LEU 197 CO 0.87 -0.28 -0.13 0.54 0.23 0.00 0.00 176.35 177.58 1hsk s VAL 198 N -2.22 2.95 0.05 -1.59 0.11 -0.84 -4.91 120.40 113.95 1hsk s VAL 198 Ca 0.39 -0.68 -0.28 0.00 -2.93 0.00 0.00 61.98 58.48 1hsk s VAL 198 Cb -0.09 -2.25 -0.05 0.00 -1.53 0.00 0.00 36.38 32.46 1hsk s VAL 198 CO 0.33 0.51 0.89 -0.69 -3.33 0.00 0.00 175.10 172.82 1hsk s VAL 199 N 0.56 4.71 -0.11 2.04 1.01 -1.26 -1.57 120.40 125.78 1hsk s VAL 199 Ca -0.08 1.90 0.09 0.00 0.00 0.00 0.00 61.98 63.89 1hsk s VAL 199 Cb -0.16 -4.24 -0.13 0.00 0.00 0.00 0.00 36.38 31.85 1hsk s VAL 199 CO 0.04 0.28 0.03 0.18 0.00 0.00 0.00 175.10 175.62 1hsk n LEU 200 N 3.18 0.21 -3.52 3.92 4.77 0.70 -4.62 117.00 121.64 1hsk n LEU 200 Ca 0.02 -0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.87 1hsk n LEU 200 Cb 0.50 0.21 -0.04 0.00 -2.33 0.00 0.00 43.42 41.76 1hsk n LEU 200 CO 0.50 0.29 0.62 -0.70 -1.33 0.00 0.00 177.39 176.77 1hsk s GLU 201 N -2.25 0.86 0.02 3.23 2.12 -1.16 -1.45 118.70 120.07 1hsk s GLU 201 Ca -0.06 -0.03 0.03 0.00 0.36 0.00 0.00 54.97 55.27 1hsk s GLU 201 Cb 0.03 0.40 -0.02 0.00 0.26 0.00 0.00 34.13 34.81 1hsk s GLU 201 CO 0.42 -0.32 -0.09 0.00 -0.54 0.00 0.00 175.26 174.73 1hsk s ALA 202 N -2.04 0.72 -0.05 6.30 0.00 -0.24 -0.67 121.76 125.79 1hsk s ALA 202 Ca -0.02 -0.59 0.06 0.00 0.00 0.00 0.00 51.96 51.42 1hsk s ALA 202 Cb -0.01 -0.09 -0.02 0.00 0.00 0.00 0.00 23.12 23.01 1hsk s ALA 202 CO -0.01 0.11 -0.24 0.00 0.00 0.00 0.00 175.76 175.62 1hsk s ALA 203 N -0.74 2.22 0.21 0.00 0.00 -0.59 -1.10 121.76 121.77 1hsk s ALA 203 Ca -0.02 -1.06 0.06 0.00 0.00 0.00 0.00 51.96 50.94 1hsk s ALA 203 Cb -0.06 -0.68 -0.05 0.00 0.00 0.00 0.00 23.12 22.33 1hsk s ALA 203 CO 0.00 0.46 -0.10 -0.06 0.00 0.00 0.00 175.76 176.07 1hsk s PHE 204 N -0.34 1.66 -0.08 0.00 0.40 0.91 -0.17 117.98 120.36 1hsk s PHE 204 Ca 0.02 -0.68 -0.01 0.00 -0.60 0.00 0.00 56.93 55.66 1hsk s PHE 204 Cb -0.12 -0.85 0.03 0.00 0.51 0.00 0.00 43.02 42.58 1hsk s PHE 204 CO 0.02 0.24 -0.03 0.99 0.70 0.00 0.00 175.22 177.14 1hsk s THR 205 N -3.11 0.58 0.44 0.64 2.01 -0.81 -1.24 115.64 114.15 1hsk s THR 205 Ca 0.24 -0.03 0.06 0.00 0.31 0.00 0.00 61.69 62.26 1hsk s THR 205 Cb 0.02 -0.67 -0.04 0.00 0.01 0.00 0.00 72.50 71.81 1hsk s THR 205 CO 0.07 0.28 0.11 -0.76 -0.69 0.00 0.00 174.62 173.63 1hsk s LEU 206 N 1.70 2.83 -0.13 4.42 1.02 0.46 -4.78 118.68 124.21 1hsk s LEU 206 Ca 0.02 -1.31 -0.04 0.00 0.02 0.00 0.00 54.13 52.81 1hsk s LEU 206 Cb -0.13 -1.09 -0.04 0.00 0.02 0.00 0.00 46.19 44.96 1hsk s LEU 206 CO -0.05 -0.63 0.03 0.00 0.02 0.00 0.00 176.35 175.72 1hsk s ALA 207 N -2.71 3.36 0.42 4.21 0.00 -1.11 -4.79 121.76 121.14 1hsk s ALA 207 Ca 0.31 -0.77 -0.24 0.00 0.00 0.00 0.00 51.96 51.26 1hsk s ALA 207 Cb 0.05 -1.68 -0.11 0.00 0.00 0.00 0.00 23.12 21.38 1hsk s ALA 207 CO 0.17 0.42 1.03 -2.30 0.00 0.00 0.00 175.76 175.07 1hsk n PRO 208 N 2.74 1.40 -3.82 0.00 -0.02 -1.26 -0.38 135.00 133.65 1hsk n PRO 208 Ca -0.18 0.50 -0.15 0.00 -2.02 0.00 0.00 63.50 61.65 1hsk n PRO 208 Cb 0.53 -2.06 -0.06 0.00 -0.02 0.00 0.00 33.50 31.89 1hsk n PRO 208 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hsk n GLY 209 N 1.15 2.86 3.39 -1.23 0.00 0.11 -4.61 105.19 106.86 1hsk n GLY 209 Ca 0.09 -1.79 -0.44 0.00 0.00 0.00 0.00 46.02 43.88 1hsk n GLY 209 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1hsk s LYS 210 N -3.03 2.96 0.37 1.61 2.20 -1.26 -4.70 119.74 117.90 1hsk s LYS 210 Ca 0.32 -1.34 0.20 0.00 -0.36 0.00 0.00 55.97 54.78 1hsk s LYS 210 Cb 0.01 -4.11 1.23 0.00 -1.51 0.00 0.00 37.83 33.45 1hsk s LYS 210 CO 0.22 -1.01 1.64 1.98 -0.36 0.00 0.00 175.35 177.82 1hsk h MET 211 N 8.73 0.18 -0.24 4.03 1.85 -1.91 0.45 114.93 128.03 1hsk h MET 211 Ca -0.28 -0.01 -0.08 0.00 -0.61 0.00 0.00 59.70 58.72 1hsk h MET 211 Cb 1.11 -0.04 -0.01 0.00 0.43 0.00 0.00 31.60 33.08 1hsk h MET 211 CO 0.87 0.12 -0.18 1.79 -0.40 0.00 0.00 176.91 179.10 1hsk h THR 212 N 0.19 1.24 -0.07 -0.77 1.35 -1.98 0.35 112.91 113.22 1hsk h THR 212 Ca 0.78 -1.09 -0.23 0.00 -0.55 0.00 0.00 66.41 65.31 1hsk h THR 212 Cb 2.01 1.26 0.01 0.00 -1.73 0.00 0.00 68.15 69.70 1hsk h THR 212 CO -0.60 0.35 -0.89 -0.33 -0.25 0.00 0.00 175.52 173.79 1hsk h GLU 213 N 0.39 0.66 -0.51 4.72 5.08 -0.60 -0.57 114.58 123.74 1hsk h GLU 213 Ca 0.07 -0.62 -0.05 0.00 -1.00 0.00 0.00 59.36 57.76 1hsk h GLU 213 Cb 0.55 0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.93 1hsk h GLU 213 CO 0.04 1.23 0.12 0.82 -1.00 0.00 0.00 179.01 180.21 1hsk h ILE 214 N 0.41 1.24 -0.58 3.13 2.04 -0.58 -1.98 117.51 121.20 1hsk h ILE 214 Ca -0.08 -0.85 -0.06 0.00 1.00 0.00 0.00 64.86 64.87 1hsk h ILE 214 Cb 1.52 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 38.40 1hsk h ILE 214 CO 0.17 0.31 0.14 -0.61 0.00 0.00 0.00 178.15 178.16 1hsk h GLN 215 N 0.70 0.93 -0.62 2.37 5.75 -0.27 -2.20 115.11 121.77 1hsk h GLN 215 Ca 0.16 -0.23 -0.02 0.00 -0.15 0.00 0.00 58.65 58.41 1hsk h GLN 215 Cb 0.33 -0.12 -0.03 0.00 1.07 0.00 0.00 27.48 28.73 1hsk h GLN 215 CO 0.00 0.86 0.29 0.00 -2.65 0.00 0.00 178.83 177.33 1hsk h ALA 216 N 1.03 1.34 -0.19 3.38 0.00 -0.87 0.15 119.26 124.10 1hsk h ALA 216 Ca 0.18 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1hsk h ALA 216 Cb 0.36 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1hsk h ALA 216 CO 0.00 0.51 -0.15 -0.22 0.00 0.00 0.00 179.25 179.39 1hsk h LYS 217 N 0.88 0.43 -0.34 0.00 3.64 -1.09 -1.70 116.57 118.39 1hsk h LYS 217 Ca 0.22 -0.22 0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1hsk h LYS 217 Cb 0.11 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 1hsk h LYS 217 CO -0.03 0.77 0.22 0.52 -2.27 0.00 0.00 179.45 178.67 1hsk h MET 218 N 0.10 0.44 -0.72 1.90 2.86 -1.10 -0.89 114.93 117.52 1hsk h MET 218 Ca 0.03 -0.03 0.06 0.00 -2.06 0.00 0.00 59.70 57.70 1hsk h MET 218 Cb 0.68 -0.10 -0.06 0.00 0.06 0.00 0.00 31.60 32.18 1hsk h MET 218 CO 0.04 0.29 0.42 -0.44 1.06 0.00 0.00 176.91 178.28 1hsk h ASP 219 N 0.45 0.64 -0.38 1.22 3.32 -0.64 0.12 116.42 121.16 1hsk h ASP 219 Ca 0.13 0.02 -0.09 0.00 0.02 0.00 0.00 57.03 57.11 1hsk h ASP 219 Cb -0.04 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 1hsk h ASP 219 CO -0.03 0.41 -0.11 -0.78 -1.72 0.00 0.00 179.24 177.01 1hsk h ASP 220 N 0.77 0.75 0.37 6.45 3.58 -0.95 -1.69 116.42 125.70 1hsk h ASP 220 Ca 0.32 -0.37 -0.09 0.00 0.42 0.00 0.00 57.03 57.30 1hsk h ASP 220 Cb 0.17 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.00 1hsk h ASP 220 CO -0.17 0.95 -0.41 -0.07 -2.88 0.00 0.00 179.24 176.66 1hsk h LEU 221 N 0.54 0.06 -0.12 2.28 3.38 -0.76 0.13 115.31 120.83 1hsk h LEU 221 Ca 0.09 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 1hsk h LEU 221 Cb 0.63 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 1hsk h LEU 221 CO 0.04 0.47 -0.16 0.74 0.09 0.00 0.00 178.44 179.62 1hsk h THR 222 N 0.05 1.37 0.05 0.22 2.02 -0.64 -1.98 112.91 114.00 1hsk h THR 222 Ca 0.00 -1.37 0.00 0.00 0.77 0.00 0.00 66.41 65.82 1hsk h THR 222 Cb 0.75 1.98 -0.00 0.00 -1.74 0.00 0.00 68.15 69.14 1hsk h THR 222 CO 0.06 0.40 -0.03 -0.08 0.37 0.00 0.00 175.52 176.23 1hsk h GLU 223 N -0.08 -0.08 -0.02 6.66 4.81 -1.13 -0.78 114.58 123.95 1hsk h GLU 223 Ca 0.01 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.28 1hsk h GLU 223 Cb 0.71 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.06 1hsk h GLU 223 CO 0.04 -0.05 -0.23 -0.09 -0.73 0.00 0.00 179.01 177.94 1hsk h ARG 224 N -0.09 -0.34 -0.54 1.92 2.43 -0.99 -1.88 114.38 114.89 1hsk h ARG 224 Ca -0.00 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 1hsk h ARG 224 Cb 0.08 0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.68 1hsk h ARG 224 CO -0.00 -0.23 0.29 -0.09 -1.51 0.00 0.00 179.97 178.43 1hsk h ARG 225 N -0.35 0.76 -0.69 0.20 2.43 -1.25 -2.56 114.38 112.91 1hsk h ARG 225 Ca 0.07 -0.09 0.04 0.00 -0.81 0.00 0.00 59.98 59.18 1hsk h ARG 225 Cb 0.44 -0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 29.81 1hsk h ARG 225 CO -0.22 0.59 0.46 0.93 -1.51 0.00 0.00 179.97 180.22 1hsk h GLU 226 N 0.72 0.80 0.00 0.20 5.08 -0.91 0.14 114.58 120.61 1hsk h GLU 226 Ca 0.19 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1hsk h GLU 226 Cb 0.06 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.13 1hsk h GLU 226 CO -0.03 0.53 0.00 0.66 -1.00 0.00 0.00 179.01 179.17 1hsk h SER 227 N 0.82 0.00 0.00 1.42 4.64 -0.94 -3.33 113.55 116.16 1hsk h SER 227 Ca 0.28 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.57 1hsk h SER 227 Cb 0.08 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1hsk h SER 227 CO -0.08 0.00 -1.37 0.29 -0.87 0.00 0.00 176.83 174.80 1hsk n LYS 228 N -2.39 0.76 -4.59 4.77 5.02 -0.52 -5.05 118.16 116.16 1hsk n LYS 228 Ca 0.04 -0.06 -0.30 0.00 -2.02 0.00 0.00 58.31 55.97 1hsk n LYS 228 Cb 0.34 -1.18 -0.13 0.00 -0.02 0.00 0.00 35.03 34.05 1hsk n LYS 228 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1hsk s GLN 229 N -2.45 1.78 -1.38 1.97 -0.21 0.38 -4.37 119.66 115.38 1hsk s GLN 229 Ca -0.03 -1.15 -0.12 0.00 0.02 0.00 0.00 55.36 54.08 1hsk s GLN 229 Cb 0.04 -2.05 -0.04 0.00 1.00 0.00 0.00 33.01 31.96 1hsk s GLN 229 CO 0.30 0.50 2.45 -0.35 -2.12 0.00 0.00 175.29 176.07 1hsk n PRO 230 N 1.30 2.92 0.06 2.91 -0.04 -1.26 -4.68 135.00 136.21 1hsk n PRO 230 Ca -0.17 -2.23 0.07 0.00 -0.04 0.00 0.00 63.50 61.13 1hsk n PRO 230 Cb 0.52 -2.97 0.32 0.00 -0.04 0.00 0.00 33.50 31.33 1hsk n PRO 230 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1hsk n LEU 231 N 5.11 0.25 -0.44 1.53 4.77 -1.26 -2.89 117.00 124.06 1hsk n LEU 231 Ca 0.61 0.58 0.14 0.00 -0.03 0.00 0.00 56.01 57.31 1hsk n LEU 231 Cb 0.30 -0.57 0.54 0.00 -2.33 0.00 0.00 43.42 41.36 1hsk n LEU 231 CO 0.88 -0.49 0.87 -1.84 -1.33 0.00 0.00 177.39 175.47 1hsk n GLU 232 N -1.79 1.58 -4.61 3.23 0.00 -1.26 -4.89 120.64 112.90 1hsk n GLU 232 Ca 0.02 -0.89 -0.27 0.00 0.00 0.00 0.00 57.16 56.02 1hsk n GLU 232 Cb 0.12 -1.48 -0.14 0.00 0.00 0.00 0.00 31.44 29.94 1hsk n GLU 232 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.13 177.84 1hsk s TYR 233 N -2.03 1.96 0.39 -1.84 1.51 -1.14 -5.09 117.35 111.11 1hsk s TYR 233 Ca 0.38 -0.39 -0.28 0.00 -1.01 0.00 0.00 57.07 55.77 1hsk s TYR 233 Cb 0.21 -1.14 -0.11 0.00 -0.11 0.00 0.00 41.96 40.81 1hsk s TYR 233 CO 0.35 0.14 1.47 -2.30 -1.11 0.00 0.00 175.55 174.10 1hsk n PRO 234 N 1.61 2.61 -3.78 -1.71 -0.02 -1.26 -4.83 135.00 127.61 1hsk n PRO 234 Ca -0.18 0.92 -0.09 0.00 -2.02 0.00 0.00 63.50 62.13 1hsk n PRO 234 Cb 0.53 -2.65 -0.04 0.00 -0.02 0.00 0.00 33.50 31.32 1hsk n PRO 234 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1hsk s SER 235 N -0.18 -0.25 -0.11 2.55 1.04 -1.24 -1.68 113.70 113.84 1hsk s SER 235 Ca 0.54 -0.54 0.02 0.00 0.48 0.00 0.00 55.95 56.45 1hsk s SER 235 Cb -0.48 0.61 -0.01 0.00 0.10 0.00 0.00 66.02 66.24 1hsk s SER 235 CO 0.63 -1.11 -0.16 0.00 0.98 0.00 0.00 173.24 173.58 1hsk s GLY 237 N 0.15 2.34 0.00 0.00 0.00 -1.26 -3.58 107.32 104.97 1hsk s GLY 237 Ca -0.09 -0.20 0.00 0.00 0.00 0.00 0.00 44.72 44.44 1hsk s GLY 237 CO 0.05 -0.01 0.00 -1.14 0.00 0.00 0.00 173.10 172.00 1hsk n SER 238 N 0.10 0.00 -0.01 1.64 3.41 -1.23 -4.88 113.62 112.66 1hsk n SER 238 Ca -0.01 0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 58.55 1hsk n SER 238 Cb 0.52 0.00 0.16 0.00 -0.26 0.00 0.00 64.21 64.63 1hsk n SER 238 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1hsk h VAL 239 N 0.86 1.27 -2.10 -3.33 2.07 -1.86 -3.40 116.25 109.77 1hsk h VAL 239 Ca 0.00 -1.35 -0.54 0.00 0.82 0.00 0.00 66.70 65.64 1hsk h VAL 239 Cb 0.00 1.37 -0.07 0.00 -1.52 0.00 0.00 31.29 31.07 1hsk h VAL 239 CO 0.00 0.43 -0.57 -0.36 0.02 0.00 0.00 177.57 177.09 1hsk s PHE 240 N -4.46 2.82 0.60 1.57 0.40 -1.26 0.37 117.98 118.03 1hsk s PHE 240 Ca -0.07 -0.24 -0.11 0.00 -0.60 0.00 0.00 56.93 55.91 1hsk s PHE 240 Cb 0.13 -1.40 -0.04 0.00 0.51 0.00 0.00 43.02 42.22 1hsk s PHE 240 CO 0.80 0.49 1.01 -0.65 0.70 0.00 0.00 175.22 177.58 1hsk s GLN 241 N -3.78 3.62 -0.25 0.44 -0.21 0.15 -4.56 119.66 115.07 1hsk s GLN 241 Ca 0.34 0.72 -0.21 0.00 0.02 0.00 0.00 55.36 56.23 1hsk s GLN 241 Cb -0.06 -2.11 -0.02 0.00 1.00 0.00 0.00 33.01 31.83 1hsk s GLN 241 CO 0.22 -0.52 0.67 0.50 -2.12 0.00 0.00 175.29 174.04 1hsk s ARG 242 N -5.08 4.13 0.58 2.91 3.52 -1.26 -4.55 118.95 119.20 1hsk s ARG 242 Ca 0.55 0.64 -0.15 0.00 -0.13 0.00 0.00 55.73 56.63 1hsk s ARG 242 Cb -0.11 -3.64 -0.04 0.00 -1.56 0.00 0.00 34.95 29.59 1hsk s ARG 242 CO 0.52 -0.42 1.04 -1.25 -0.81 0.00 0.00 175.30 174.37 1hsk s PRO 243 N 2.54 3.47 0.22 5.12 0.04 -1.26 -4.97 135.00 140.16 1hsk s PRO 243 Ca 0.28 1.10 -0.31 0.00 0.04 0.00 0.00 61.00 62.11 1hsk s PRO 243 Cb -0.15 -2.06 -0.14 0.00 0.04 0.00 0.00 34.50 32.18 1hsk s PRO 243 CO 0.08 -0.68 1.23 -2.30 0.04 0.00 0.00 177.00 175.37 1hsk n PRO 244 N -2.02 1.53 -0.57 0.56 -0.02 -1.26 -2.50 135.00 130.72 1hsk n PRO 244 Ca 0.08 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 1hsk n PRO 244 Cb 0.53 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 1hsk n PRO 244 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hsk n GLY 245 N 1.89 0.71 3.30 -1.23 0.00 -1.26 -4.95 105.19 103.65 1hsk n GLY 245 Ca 0.13 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.96 1hsk n GLY 245 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1hsk s HIS 246 N -2.35 1.61 -0.12 1.61 3.76 -1.04 -5.15 115.29 113.61 1hsk s HIS 246 Ca 0.00 -1.59 0.01 0.00 -0.15 0.00 0.00 55.06 53.33 1hsk s HIS 246 Cb 0.00 -0.62 -0.01 0.00 1.11 0.00 0.00 32.58 33.06 1hsk s HIS 246 CO 0.00 -0.88 -0.16 -0.06 -0.85 0.00 0.00 174.74 172.79 1hsk s PHE 247 N -3.47 2.74 0.15 1.40 0.40 -1.26 -4.31 117.98 113.63 1hsk s PHE 247 Ca 0.39 -0.74 -0.18 0.00 -0.60 0.00 0.00 56.93 55.81 1hsk s PHE 247 Cb 0.02 -1.80 0.05 0.00 0.51 0.00 0.00 43.02 41.81 1hsk s PHE 247 CO 0.25 -0.25 1.69 0.00 0.70 0.00 0.00 175.22 177.61 1hsk h ALA 248 N 6.65 0.25 -0.31 5.36 0.00 -1.91 -0.67 119.26 128.63 1hsk h ALA 248 Ca -0.24 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1hsk h ALA 248 Cb 1.22 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 19.20 1hsk h ALA 248 CO 0.53 -0.44 0.18 0.78 0.00 0.00 0.00 179.25 180.30 1hsk h GLY 249 N 0.04 0.44 1.15 0.00 0.00 -1.94 0.52 103.07 103.28 1hsk h GLY 249 Ca 0.16 -0.17 -0.22 0.00 0.00 0.00 0.00 47.33 47.09 1hsk h GLY 249 CO -0.30 0.17 -0.77 0.50 0.00 0.00 0.00 176.54 176.14 1hsk h LYS 250 N 0.42 0.77 -0.05 4.80 1.57 -1.74 -1.69 116.57 120.65 1hsk h LYS 250 Ca 0.11 -0.64 -0.00 0.00 -1.87 0.00 0.00 60.65 58.25 1hsk h LYS 250 Cb -0.00 0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.44 1hsk h LYS 250 CO -0.02 1.25 0.02 -0.07 -0.57 0.00 0.00 179.45 180.06 1hsk h LEU 251 N 0.50 0.07 -0.77 2.94 3.38 -0.56 0.77 115.31 121.64 1hsk h LEU 251 Ca -0.06 -0.13 0.05 0.00 0.09 0.00 0.00 57.88 57.83 1hsk h LEU 251 Cb 1.40 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 42.08 1hsk h LEU 251 CO 0.16 0.19 0.47 0.40 0.09 0.00 0.00 178.44 179.74 1hsk h ILE 252 N -0.05 1.04 -0.26 1.22 2.04 -0.93 -1.26 117.51 119.32 1hsk h ILE 252 Ca 0.02 -0.30 -0.05 0.00 1.00 0.00 0.00 64.86 65.53 1hsk h ILE 252 Cb 0.14 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.30 1hsk h ILE 252 CO -0.00 0.16 -0.02 -0.61 0.00 0.00 0.00 178.15 177.67 1hsk h GLN 253 N 0.87 0.48 0.00 2.37 4.15 -1.04 -2.59 115.11 119.35 1hsk h GLN 253 Ca 0.33 -0.16 0.00 0.00 0.77 0.00 0.00 58.65 59.59 1hsk h GLN 253 Cb 0.13 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.78 1hsk h GLN 253 CO -0.16 0.66 0.00 -0.25 -1.93 0.00 0.00 178.83 177.16 1hsk n ASP 254 N -4.59 0.43 -0.71 -0.69 8.00 0.24 -0.65 116.55 118.58 1hsk n ASP 254 Ca -0.03 0.63 0.09 0.00 0.71 0.00 0.00 54.79 56.19 1hsk n ASP 254 Cb 0.27 -0.71 0.29 0.00 -0.02 0.00 0.00 41.12 40.94 1hsk n ASP 254 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1hsk n SER 255 N -2.00 2.11 -3.73 -2.24 7.64 -0.51 -4.93 113.62 109.95 1hsk n SER 255 Ca 0.02 -1.85 -0.26 0.00 1.01 0.00 0.00 58.87 57.78 1hsk n SER 255 Cb 0.16 -0.19 0.06 0.00 -1.01 0.00 0.00 64.21 63.22 1hsk n SER 255 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1hsk n ASN 256 N 0.62 -5.28 0.02 6.43 5.15 0.18 -4.90 115.26 117.48 1hsk n ASN 256 Ca 0.16 -0.66 0.11 0.00 -0.60 0.00 0.00 54.58 53.59 1hsk n ASN 256 Cb 0.37 -4.51 0.03 0.00 -0.53 0.00 0.00 39.78 35.14 1hsk n ASN 256 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1hsk n LEU 257 N -4.80 0.63 -4.70 1.20 4.77 -1.09 -4.88 117.00 108.13 1hsk n LEU 257 Ca -0.01 -0.06 -0.44 0.00 -0.03 0.00 0.00 56.01 55.48 1hsk n LEU 257 Cb 0.56 -0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 41.51 1hsk n LEU 257 CO 0.69 0.07 1.24 0.00 -1.33 0.00 0.00 177.39 178.06 1hsk n GLN 258 N -1.87 2.46 0.00 3.23 6.02 -1.26 -1.04 117.38 124.92 1hsk n GLN 258 Ca 0.02 0.88 0.00 0.00 -0.01 0.00 0.00 57.00 57.90 1hsk n GLN 258 Cb 0.42 -2.67 0.00 0.00 1.02 0.00 0.00 30.24 29.01 1hsk n GLN 258 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1hsk n GLY 259 N 3.15 1.45 3.67 1.08 0.00 0.24 -4.93 105.19 109.85 1hsk n GLY 259 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1hsk n GLY 259 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1hsk s HIS 260 N -2.47 2.49 0.12 1.61 5.04 -0.20 -4.75 115.29 117.13 1hsk s HIS 260 Ca 0.00 0.59 0.10 0.00 -1.54 0.00 0.00 55.06 54.21 1hsk s HIS 260 Cb 0.00 -3.74 -0.04 0.00 0.04 0.00 0.00 32.58 28.84 1hsk s HIS 260 CO 0.00 -2.91 -0.21 0.50 -2.34 0.00 0.00 174.74 169.78 1hsk s ARG 261 N 3.26 1.65 -0.08 2.88 3.52 -1.26 -1.65 118.95 127.26 1hsk s ARG 261 Ca 0.66 -1.24 -0.03 0.00 -0.13 0.00 0.00 55.73 54.99 1hsk s ARG 261 Cb -0.31 -2.04 0.04 0.00 -1.56 0.00 0.00 34.95 31.09 1hsk s ARG 261 CO 0.25 0.47 0.06 0.42 -0.81 0.00 0.00 175.30 175.70 1hsk s ILE 262 N -1.12 -0.06 0.00 4.11 1.01 -0.09 -4.98 121.20 120.06 1hsk s ILE 262 Ca 0.17 0.21 0.00 0.00 0.00 0.00 0.00 60.65 61.03 1hsk s ILE 262 Cb -0.10 -0.32 0.00 0.00 0.01 0.00 0.00 42.46 42.05 1hsk s ILE 262 CO 0.09 0.04 0.00 0.61 0.00 0.00 0.00 174.94 175.68 1hsk n GLY 263 N 5.28 3.23 0.60 6.18 0.00 -1.26 -1.97 105.19 117.23 1hsk n GLY 263 Ca -0.05 -0.16 0.05 0.00 0.00 0.00 0.00 46.02 45.87 1hsk n GLY 263 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hsk n GLY 264 N 0.00 2.92 3.34 -0.02 0.00 -1.26 -4.89 105.19 105.28 1hsk n GLY 264 Ca 0.00 -0.40 -0.32 0.00 0.00 0.00 0.00 46.02 45.29 1hsk n GLY 264 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hsk s VAL 265 N -1.18 2.58 0.08 1.61 1.01 -0.83 -0.94 120.40 122.74 1hsk s VAL 265 Ca 0.23 -0.86 -0.01 0.00 0.00 0.00 0.00 61.98 61.33 1hsk s VAL 265 Cb 0.13 -2.01 -0.04 0.00 0.00 0.00 0.00 36.38 34.46 1hsk s VAL 265 CO 0.14 0.56 0.01 -1.83 0.00 0.00 0.00 175.10 173.98 1hsk s GLU 266 N -0.08 0.74 -0.09 2.72 -1.05 -0.49 -0.92 118.70 119.54 1hsk s GLU 266 Ca -0.04 -1.30 -0.30 0.00 -0.15 0.00 0.00 54.97 53.18 1hsk s GLU 266 Cb -0.14 0.23 -0.03 0.00 -0.44 0.00 0.00 34.13 33.74 1hsk s GLU 266 CO 0.04 -0.17 1.35 0.08 0.95 0.00 0.00 175.26 177.51 1hsk s VAL 267 N -3.97 4.02 0.26 1.83 1.01 -0.66 -0.96 120.40 121.93 1hsk s VAL 267 Ca 0.14 1.30 -0.30 0.00 0.00 0.00 0.00 61.98 63.11 1hsk s VAL 267 Cb 0.08 -3.84 -0.13 0.00 0.00 0.00 0.00 36.38 32.49 1hsk s VAL 267 CO -0.05 -0.07 1.38 -0.24 0.00 0.00 0.00 175.10 176.12 1hsk n SER 268 N 6.15 2.73 -0.12 3.32 2.88 0.06 -0.59 113.62 128.04 1hsk n SER 268 Ca 0.14 1.16 0.15 0.00 -1.33 0.00 0.00 58.87 58.98 1hsk n SER 268 Cb 0.44 -1.44 0.74 0.00 -0.75 0.00 0.00 64.21 63.21 1hsk n SER 268 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1hsk n THR 269 N 1.57 0.00 -0.10 2.46 -2.24 -1.26 -3.34 114.28 111.37 1hsk n THR 269 Ca 0.10 -0.06 -0.12 0.00 -2.27 0.00 0.00 64.05 61.70 1hsk n THR 269 Cb 0.32 -0.19 -0.13 0.00 -2.10 0.00 0.00 70.33 68.24 1hsk n THR 269 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1hsk n LYS 270 N -0.81 0.85 -3.36 -0.78 4.81 -1.26 -4.89 118.16 112.72 1hsk n LYS 270 Ca 0.19 0.05 -0.13 0.00 -0.87 0.00 0.00 58.31 57.55 1hsk n LYS 270 Cb 0.22 -1.46 -0.08 0.00 0.02 0.00 0.00 35.03 33.73 1hsk n LYS 270 CO 0.00 0.00 0.00 -1.58 1.17 0.00 0.00 177.40 176.99 1hsk s HIS 271 N -2.45 -0.70 0.55 5.64 5.04 -1.23 -4.83 115.29 117.31 1hsk s HIS 271 Ca -0.19 0.11 0.24 0.00 -1.54 0.00 0.00 55.06 53.69 1hsk s HIS 271 Cb 0.07 -0.30 1.30 0.00 0.04 0.00 0.00 32.58 33.68 1hsk s HIS 271 CO 0.65 -0.92 1.71 0.00 -2.34 0.00 0.00 174.74 173.84 1hsk h ALA 272 N 8.22 1.37 -0.00 1.58 0.00 -1.81 0.22 119.26 128.84 1hsk h ALA 272 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1hsk h ALA 272 Cb 1.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1hsk h ALA 272 CO 0.30 -0.37 -0.06 0.41 0.00 0.00 0.00 179.25 179.53 1hsk n GLY 273 N -1.26 -1.20 3.68 0.00 0.00 -1.26 -4.71 105.19 100.45 1hsk n GLY 273 Ca -0.02 -0.19 -0.32 0.00 0.00 0.00 0.00 46.02 45.49 1hsk n GLY 273 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1hsk s PHE 274 N -2.60 3.06 -0.29 1.61 0.40 0.79 -3.48 117.98 117.48 1hsk s PHE 274 Ca 0.27 0.07 -0.00 0.00 -0.60 0.00 0.00 56.93 56.66 1hsk s PHE 274 Cb 0.20 -1.66 0.05 0.00 0.51 0.00 0.00 43.02 42.12 1hsk s PHE 274 CO 0.48 0.46 -0.03 -1.64 0.70 0.00 0.00 175.22 175.19 1hsk s MET 275 N -1.58 2.35 -0.03 0.44 -1.94 -1.24 -0.76 119.30 116.55 1hsk s MET 275 Ca 0.20 -1.31 -0.06 0.00 -1.71 0.00 0.00 55.69 52.80 1hsk s MET 275 Cb -0.11 -3.10 -0.04 0.00 2.01 0.00 0.00 34.83 33.58 1hsk s MET 275 CO 0.10 -0.62 0.23 0.14 -0.01 0.00 0.00 175.02 174.87 1hsk s VAL 276 N 1.20 5.36 -0.99 -6.03 -7.23 -0.14 -3.29 120.40 109.28 1hsk s VAL 276 Ca -0.06 0.16 -0.16 0.00 -1.81 0.00 0.00 61.98 60.11 1hsk s VAL 276 Cb -0.20 -3.53 0.17 0.00 0.56 0.00 0.00 36.38 33.38 1hsk s VAL 276 CO -0.02 0.43 1.14 0.21 -0.31 0.00 0.00 175.10 176.54 1hsk s ASN 277 N -1.55 6.82 0.19 4.85 3.84 -0.68 -1.39 114.94 127.02 1hsk s ASN 277 Ca 0.24 -2.52 0.19 0.00 0.21 0.00 0.00 52.86 50.98 1hsk s ASN 277 Cb -0.13 -2.35 -0.00 0.00 -0.55 0.00 0.00 41.25 38.22 1hsk s ASN 277 CO 0.14 -0.83 1.10 -0.37 -2.79 0.00 0.00 177.10 174.34 1hsk h VAL 278 N 5.17 0.36 -1.96 -5.21 -1.51 -1.34 -3.39 116.25 108.37 1hsk h VAL 278 Ca 0.19 -1.62 -0.53 0.00 -1.23 0.00 0.00 66.70 63.51 1hsk h VAL 278 Cb 0.98 1.94 -0.39 0.00 -2.13 0.00 0.00 31.29 31.69 1hsk h VAL 278 CO 1.07 0.20 -1.12 -0.67 -1.23 0.00 0.00 177.57 175.82 1hsk n ASP 279 N -2.91 0.30 -3.86 4.19 2.03 -0.30 -4.96 116.55 111.05 1hsk n ASP 279 Ca -0.03 -2.80 -0.26 0.00 0.52 0.00 0.00 54.79 52.23 1hsk n ASP 279 Cb 0.70 -0.58 0.01 0.00 -0.72 0.00 0.00 41.12 40.53 1hsk n ASP 279 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1hsk n ASN 280 N 1.07 -1.94 -4.15 1.67 5.15 -1.26 -4.18 115.26 111.62 1hsk n ASN 280 Ca 0.22 -0.87 -0.30 0.00 -0.60 0.00 0.00 54.58 53.03 1hsk n ASN 280 Cb 0.57 -3.66 0.19 0.00 -0.53 0.00 0.00 39.78 36.35 1hsk n ASN 280 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 1hsk s GLY 281 N -4.04 1.68 0.34 8.20 0.00 -1.26 -4.65 107.32 107.60 1hsk s GLY 281 Ca 0.21 -1.01 0.04 0.00 0.00 0.00 0.00 44.72 43.96 1hsk s GLY 281 CO 0.84 -0.25 0.05 -0.51 0.00 0.00 0.00 173.10 173.24 1hsk s THR 282 N -3.52 1.27 0.43 0.90 -4.23 -1.26 -4.85 115.64 104.38 1hsk s THR 282 Ca 0.71 -2.00 0.33 0.00 -1.18 0.00 0.00 61.69 59.55 1hsk s THR 282 Cb -0.07 -2.80 0.35 0.00 1.34 0.00 0.00 72.50 71.33 1hsk s THR 282 CO 0.54 0.00 2.15 0.00 -0.54 0.00 0.00 174.62 176.76 1hsk h ALA 283 N 2.05 1.18 -0.00 3.99 0.00 -1.93 -0.88 119.26 123.66 1hsk h ALA 283 Ca -0.41 -0.05 -0.20 0.00 0.00 0.00 0.00 54.91 54.25 1hsk h ALA 283 Cb 1.25 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1hsk h ALA 283 CO 0.71 0.07 -0.86 1.15 0.00 0.00 0.00 179.25 180.32 1hsk h THR 284 N 0.00 1.47 -0.23 0.00 2.02 -1.95 -2.66 112.91 111.57 1hsk h THR 284 Ca -0.00 -2.54 -0.07 0.00 0.77 0.00 0.00 66.41 64.57 1hsk h THR 284 Cb 0.26 2.42 -0.01 0.00 -1.74 0.00 0.00 68.15 69.08 1hsk h THR 284 CO 0.01 0.74 -0.12 0.44 0.37 0.00 0.00 175.52 176.96 1hsk h ASP 285 N 0.13 0.51 0.14 4.18 3.32 -1.48 -1.59 116.42 121.63 1hsk h ASP 285 Ca -0.05 -0.41 0.02 0.00 0.02 0.00 0.00 57.03 56.61 1hsk h ASP 285 Cb 1.48 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 40.85 1hsk h ASP 285 CO 0.13 0.81 -0.36 1.88 -1.72 0.00 0.00 179.24 179.99 1hsk h TYR 286 N 0.21 -0.99 -0.93 4.55 -1.99 -1.44 0.27 116.97 116.66 1hsk h TYR 286 Ca 0.05 0.02 0.05 0.00 2.00 0.00 0.00 58.73 60.85 1hsk h TYR 286 Cb 0.62 0.41 -0.06 0.00 2.00 0.00 0.00 36.73 39.71 1hsk h TYR 286 CO 0.06 -0.47 0.60 1.49 -0.00 0.00 0.00 178.16 179.84 1hsk h GLU 287 N -0.60 1.09 -0.48 4.88 4.81 -1.47 0.33 114.58 123.14 1hsk h GLU 287 Ca 0.02 -0.07 -0.08 0.00 -0.13 0.00 0.00 59.36 59.11 1hsk h GLU 287 Cb 0.62 -0.25 -0.02 0.00 0.63 0.00 0.00 28.75 29.74 1hsk h GLU 287 CO -0.20 0.72 -0.02 -0.91 -0.73 0.00 0.00 179.01 177.87 1hsk h ASN 288 N 1.13 0.85 -0.13 1.04 -0.26 -0.74 -1.97 115.58 115.50 1hsk h ASN 288 Ca 0.38 -0.32 -0.09 0.00 -0.56 0.00 0.00 56.30 55.71 1hsk h ASN 288 Cb 0.07 -0.23 -0.01 0.00 -1.06 0.00 0.00 38.32 37.09 1hsk h ASN 288 CO -0.14 0.96 -0.20 0.25 -1.06 0.00 0.00 177.43 177.24 1hsk h LEU 289 N 0.71 0.54 0.09 1.61 5.85 0.11 -0.91 115.31 123.31 1hsk h LEU 289 Ca 0.13 -0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 1hsk h LEU 289 Cb 0.54 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.43 1hsk h LEU 289 CO 0.03 0.75 -0.05 0.40 -0.34 0.00 0.00 178.44 179.23 1hsk h ILE 290 N 0.49 1.01 -0.76 4.05 2.04 -0.74 0.11 117.51 123.71 1hsk h ILE 290 Ca 0.08 -0.37 0.09 0.00 1.00 0.00 0.00 64.86 65.65 1hsk h ILE 290 Cb 0.62 1.25 -0.07 0.00 -0.74 0.00 0.00 36.82 37.88 1hsk h ILE 290 CO 0.04 0.09 0.41 0.45 0.00 0.00 0.00 178.15 179.14 1hsk h HIS 291 N -0.30 0.74 -0.25 1.37 3.86 -1.14 -0.07 115.15 119.36 1hsk h HIS 291 Ca -0.01 0.03 -0.10 0.00 -1.16 0.00 0.00 60.37 59.12 1hsk h HIS 291 Cb 0.25 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.49 1hsk h HIS 291 CO -0.02 0.30 -0.27 -0.92 0.86 0.00 0.00 177.93 177.88 1hsk h TYR 292 N 0.70 0.56 -0.25 2.45 3.20 -0.84 -1.34 116.97 121.43 1hsk h TYR 292 Ca 0.36 -0.12 -0.15 0.00 3.14 0.00 0.00 58.73 61.96 1hsk h TYR 292 Cb 0.34 -0.13 -0.00 0.00 1.54 0.00 0.00 36.73 38.47 1hsk h TYR 292 CO -0.08 0.72 -0.44 0.28 -1.64 0.00 0.00 178.16 177.00 1hsk h VAL 293 N 0.43 1.30 -0.87 1.81 2.07 0.06 -1.02 116.25 120.03 1hsk h VAL 293 Ca 0.06 -1.64 -0.02 0.00 0.82 0.00 0.00 66.70 65.92 1hsk h VAL 293 Cb 0.70 1.71 -0.04 0.00 -1.52 0.00 0.00 31.29 32.15 1hsk h VAL 293 CO 0.05 0.52 0.45 1.56 0.02 0.00 0.00 177.57 180.18 1hsk h GLN 294 N 0.49 1.22 -0.18 1.57 4.20 -0.88 -1.37 115.11 120.16 1hsk h GLN 294 Ca 0.02 -0.16 -0.06 0.00 0.06 0.00 0.00 58.65 58.50 1hsk h GLN 294 Cb 1.04 -0.23 -0.00 0.00 0.30 0.00 0.00 27.48 28.58 1hsk h GLN 294 CO 0.10 0.91 -0.14 -0.22 -0.67 0.00 0.00 178.83 178.81 1hsk h LYS 295 N 1.22 0.41 -0.63 1.46 3.64 -1.16 -2.24 116.57 119.28 1hsk h LYS 295 Ca 0.30 -0.20 -0.06 0.00 -1.27 0.00 0.00 60.65 59.42 1hsk h LYS 295 Cb 0.07 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.86 1hsk h LYS 295 CO -0.04 0.75 0.15 1.15 -2.27 0.00 0.00 179.45 179.18 1hsk h THR 296 N 0.08 1.26 -0.28 1.00 2.02 -1.02 -2.27 112.91 113.69 1hsk h THR 296 Ca 0.03 -0.94 -0.06 0.00 0.77 0.00 0.00 66.41 66.22 1hsk h THR 296 Cb 0.66 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.72 1hsk h THR 296 CO 0.04 0.35 -0.06 0.58 0.37 0.00 0.00 175.52 176.80 1hsk h VAL 297 N 0.93 1.28 -0.68 3.16 2.07 -1.30 -1.91 116.25 119.80 1hsk h VAL 297 Ca 0.20 -1.07 0.07 0.00 0.82 0.00 0.00 66.70 66.71 1hsk h VAL 297 Cb 0.37 1.42 -0.04 0.00 -1.52 0.00 0.00 31.29 31.51 1hsk h VAL 297 CO 0.00 0.34 0.45 0.50 0.02 0.00 0.00 177.57 178.88 1hsk h LYS 298 N 0.29 0.65 -0.09 1.57 3.64 -1.31 0.17 116.57 121.50 1hsk h LYS 298 Ca 0.07 -0.04 -0.21 0.00 -1.27 0.00 0.00 60.65 59.20 1hsk h LYS 298 Cb 0.53 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 1hsk h LYS 298 CO 0.03 0.43 -0.81 0.93 -2.27 0.00 0.00 179.45 177.75 1hsk h GLU 299 N 0.67 0.58 0.10 1.90 5.08 -1.19 0.37 114.58 122.07 1hsk h GLU 299 Ca 0.30 -0.51 -0.28 0.00 -1.00 0.00 0.00 59.36 57.87 1hsk h GLU 299 Cb 0.30 0.12 0.02 0.00 0.50 0.00 0.00 28.75 29.68 1hsk h GLU 299 CO -0.09 1.13 -1.18 0.87 -1.00 0.00 0.00 179.01 178.73 1hsk h LYS 300 N 0.38 0.52 0.00 2.33 1.79 -0.49 -3.39 116.57 117.70 1hsk h LYS 300 Ca -0.06 -0.69 0.00 0.00 -2.18 0.00 0.00 60.65 57.73 1hsk h LYS 300 Cb 1.42 0.23 0.00 0.00 -1.58 0.00 0.00 32.23 32.30 1hsk h LYS 300 CO 0.15 1.29 0.00 1.19 -1.08 0.00 0.00 179.45 181.00 1hsk n PHE 301 N -3.74 0.00 -1.23 -1.35 3.01 0.52 -4.99 117.46 109.69 1hsk n PHE 301 Ca -0.11 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.27 1hsk n PHE 301 Cb 0.96 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 40.40 1hsk n PHE 301 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1hsk n GLY 302 N 0.67 0.97 3.57 1.37 0.00 0.13 -4.99 105.19 106.91 1hsk n GLY 302 Ca 0.00 -0.52 -0.34 0.00 0.00 0.00 0.00 46.02 45.16 1hsk n GLY 302 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hsk s ILE 303 N -2.22 3.98 -0.34 -0.61 1.01 -1.25 -4.96 121.20 116.80 1hsk s ILE 303 Ca 0.00 -0.35 -0.13 0.00 0.00 0.00 0.00 60.65 60.17 1hsk s ILE 303 Cb 0.00 -2.70 -0.02 0.00 0.01 0.00 0.00 42.46 39.76 1hsk s ILE 303 CO 0.00 0.55 0.24 -1.61 0.00 0.00 0.00 174.94 174.12 1hsk s GLU 304 N -0.26 3.48 0.02 2.79 2.02 -1.26 -3.07 118.70 122.42 1hsk s GLU 304 Ca 0.05 -0.65 -0.28 0.00 0.02 0.00 0.00 54.97 54.10 1hsk s GLU 304 Cb -0.13 -3.81 -0.04 0.00 0.10 0.00 0.00 34.13 30.25 1hsk s GLU 304 CO 0.02 -0.45 0.90 -0.51 0.02 0.00 0.00 175.26 175.24 1hsk s LEU 305 N 1.72 4.40 -0.11 1.80 1.43 -1.26 -4.92 118.68 121.74 1hsk s LEU 305 Ca 0.06 1.59 -0.06 0.00 -1.03 0.00 0.00 54.13 54.69 1hsk s LEU 305 Cb -0.17 -3.45 -0.04 0.00 0.03 0.00 0.00 46.19 42.56 1hsk s LEU 305 CO 0.11 -0.15 0.10 0.20 0.23 0.00 0.00 176.35 176.84 1hsk s ASN 306 N 0.57 6.06 0.24 2.29 0.02 -1.26 -4.93 114.94 117.93 1hsk s ASN 306 Ca 0.47 0.38 -0.30 0.00 -1.02 0.00 0.00 52.86 52.38 1hsk s ASN 306 Cb -0.21 -1.90 -0.10 0.00 0.02 0.00 0.00 41.25 39.06 1hsk s ASN 306 CO 0.26 0.40 1.41 -0.60 0.02 0.00 0.00 177.10 178.59 1hsk s ARG 307 N -0.98 4.29 -0.26 -0.60 3.52 -1.26 0.35 118.95 124.00 1hsk s ARG 307 Ca 0.14 2.25 -0.05 0.00 -0.13 0.00 0.00 55.73 57.94 1hsk s ARG 307 Cb -0.12 -3.13 -0.14 0.00 -1.56 0.00 0.00 34.95 30.00 1hsk s ARG 307 CO 0.03 -0.38 -0.28 -1.91 -0.81 0.00 0.00 175.30 171.95 1hsk n GLU 308 N 2.41 0.61 -2.23 5.12 4.07 1.19 -4.62 120.64 127.18 1hsk n GLU 308 Ca 0.07 0.19 -0.42 0.00 -0.06 0.00 0.00 57.16 56.94 1hsk n GLU 308 Cb 0.41 -1.49 -0.03 0.00 -0.06 0.00 0.00 31.44 30.27 1hsk n GLU 308 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 1hsk s VAL 309 N -2.50 3.39 0.34 6.31 0.11 -0.95 -5.00 120.40 122.10 1hsk s VAL 309 Ca -0.36 1.05 -0.27 0.00 -2.93 0.00 0.00 61.98 59.48 1hsk s VAL 309 Cb 0.11 -3.67 -0.09 0.00 -1.53 0.00 0.00 36.38 31.20 1hsk s VAL 309 CO 0.54 0.12 1.11 -0.60 -3.33 0.00 0.00 175.10 172.93 1hsk s ARG 310 N 0.57 4.37 -0.16 1.54 3.52 -1.26 -4.94 118.95 122.58 1hsk s ARG 310 Ca 0.60 1.74 0.01 0.00 -0.13 0.00 0.00 55.73 57.95 1hsk s ARG 310 Cb -0.35 -2.89 0.02 0.00 -1.56 0.00 0.00 34.95 30.17 1hsk s ARG 310 CO 0.33 -0.02 -0.18 0.42 -0.81 0.00 0.00 175.30 175.05 1hsk s ILE 311 N -1.36 1.87 0.42 4.11 1.01 -1.26 -1.99 121.20 124.00 1hsk s ILE 311 Ca 0.51 -0.83 0.03 0.00 0.00 0.00 0.00 60.65 60.37 1hsk s ILE 311 Cb -0.29 -1.70 -0.04 0.00 0.01 0.00 0.00 42.46 40.44 1hsk s ILE 311 CO 0.37 0.51 0.07 0.27 0.00 0.00 0.00 174.94 176.15 1hsk s ILE 312 N 1.29 1.04 0.00 2.92 -4.36 0.12 -4.97 121.20 117.24 1hsk s ILE 312 Ca 0.03 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.42 1hsk s ILE 312 Cb -0.13 -2.46 0.00 0.00 1.25 0.00 0.00 42.46 41.12 1hsk s ILE 312 CO -0.10 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.69 1hsk n GLY 313 N -0.97 0.28 3.83 6.27 0.00 -1.26 -0.39 105.19 112.95 1hsk n GLY 313 Ca -0.09 -1.98 -0.30 0.00 0.00 0.00 0.00 46.02 43.65 1hsk n GLY 313 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hsk s GLU 314 N -1.29 3.10 0.39 1.61 0.41 0.39 -4.72 118.70 118.60 1hsk s GLU 314 Ca 0.00 -0.61 -0.25 0.00 -0.41 0.00 0.00 54.97 53.70 1hsk s GLU 314 Cb 0.00 -2.84 -0.09 0.00 -1.78 0.00 0.00 34.13 29.42 1hsk s GLU 314 CO 0.00 0.57 1.14 -1.01 -0.49 0.00 0.00 175.26 175.47 1hsk s HIS 315 N -1.47 3.13 0.76 1.61 3.76 -1.26 0.06 115.29 121.89 1hsk s HIS 315 Ca 0.32 1.58 -0.15 0.00 -0.15 0.00 0.00 55.06 56.66 1hsk s HIS 315 Cb -0.12 -3.33 0.06 0.00 1.11 0.00 0.00 32.58 30.29 1hsk s HIS 315 CO 0.24 -1.14 1.24 -1.25 -0.85 0.00 0.00 174.74 172.98 1hsk s PRO 316 N -2.30 1.89 0.00 8.40 0.04 -1.26 -4.50 135.00 137.27 1hsk s PRO 316 Ca 0.57 1.86 0.00 0.00 0.04 0.00 0.00 61.00 63.46 1hsk s PRO 316 Cb -0.29 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.46 1hsk s PRO 316 CO 0.36 -2.05 0.00 1.63 0.04 0.00 0.00 177.00 176.98