#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hxy n THR 39 N 0.00 0.00 0.43 0.52 -2.24 -1.26 -4.39 114.28 107.34 2hxy n THR 39 Ca 0.00 -2.14 0.12 0.00 -2.27 0.00 0.00 64.05 59.76 2hxy n THR 39 Cb 0.00 0.78 0.28 0.00 -2.10 0.00 0.00 70.33 69.29 2hxy n THR 39 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 2hxy h PHE 40 N 1.62 0.00 -0.29 4.78 0.04 -1.96 -3.33 116.94 117.80 2hxy h PHE 40 Ca -0.28 0.00 0.01 0.00 2.80 0.00 0.00 57.97 60.49 2hxy h PHE 40 Cb 1.09 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.23 2hxy h PHE 40 CO 0.00 0.00 0.19 -0.44 -0.60 0.00 0.00 178.31 177.46 2hxy h ASP 41 N 0.00 0.32 0.00 2.17 3.32 -1.97 -2.61 116.42 117.65 2hxy h ASP 41 Ca 0.00 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2hxy h ASP 41 Cb 0.86 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.34 2hxy h ASP 41 CO 0.00 0.23 0.00 0.35 -1.72 0.00 0.00 179.24 178.10 2hxy n THR 42 N -4.90 0.00 1.24 0.35 -2.24 -1.25 -3.39 114.28 104.09 2hxy n THR 42 Ca -0.01 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.89 2hxy n THR 42 Cb 0.03 -0.21 0.30 0.00 -2.10 0.00 0.00 70.33 68.36 2hxy n THR 42 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2hxy n MET 43 N -0.64 1.93 -3.70 -0.78 2.81 -0.98 -4.96 117.12 110.81 2hxy n MET 43 Ca 0.06 -1.40 -0.23 0.00 -1.81 0.00 0.00 57.70 54.32 2hxy n MET 43 Cb 0.03 -1.47 0.04 0.00 -0.71 0.00 0.00 33.22 31.11 2hxy n MET 43 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2hxy n GLY 44 N 1.27 -0.37 3.86 3.03 0.00 -1.22 -4.97 105.19 106.80 2hxy n GLY 44 Ca 0.16 0.15 -0.33 0.00 0.00 0.00 0.00 46.02 46.00 2hxy n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2hxy s LEU 45 N -6.82 4.24 0.68 0.99 1.43 -1.26 -5.04 118.68 112.90 2hxy s LEU 45 Ca 0.20 0.94 -0.17 0.00 -1.03 0.00 0.00 54.13 54.08 2hxy s LEU 45 Cb -0.10 -3.48 -0.02 0.00 0.03 0.00 0.00 46.19 42.63 2hxy s LEU 45 CO 0.80 0.01 0.95 -2.11 0.23 0.00 0.00 176.35 176.23 2hxy n ARG 46 N 0.26 0.65 0.23 1.70 1.85 -1.26 -4.79 116.66 115.30 2hxy n ARG 46 Ca -0.02 0.27 -0.11 0.00 -1.00 0.00 0.00 57.85 56.99 2hxy n ARG 46 Cb 0.52 -2.19 -0.05 0.00 -1.05 0.00 0.00 32.46 29.68 2hxy n ARG 46 CO 0.00 0.00 0.00 0.93 -0.01 0.00 0.00 177.63 178.55 2hxy h GLU 47 N 0.01 -0.62 0.00 2.89 5.08 -1.99 -2.35 114.58 117.60 2hxy h GLU 47 Ca -0.48 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 2hxy h GLU 47 Cb 1.35 0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.74 2hxy h GLU 47 CO 0.48 -0.41 0.61 0.38 -1.00 0.00 0.00 179.01 179.06 2hxy h ASP 48 N -0.64 0.00 0.01 1.42 2.03 -1.93 0.13 116.42 117.43 2hxy h ASP 48 Ca -0.06 0.00 -0.25 0.00 -0.73 0.00 0.00 57.03 55.99 2hxy h ASP 48 Cb 0.52 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 38.98 2hxy h ASP 48 CO 0.05 0.00 -1.38 -0.11 -1.03 0.00 0.00 179.24 176.77 2hxy n LEU 49 N -2.52 1.90 -0.09 0.15 7.94 -1.13 -3.31 117.00 119.93 2hxy n LEU 49 Ca -0.01 0.41 0.19 0.00 -1.11 0.00 0.00 56.01 55.49 2hxy n LEU 49 Cb 0.63 -0.96 0.62 0.00 0.53 0.00 0.00 43.42 44.23 2hxy n LEU 49 CO 0.06 0.32 1.20 0.25 -1.11 0.00 0.00 177.39 178.12 2hxy h LEU 50 N -0.95 0.16 0.17 -1.96 5.85 -0.28 0.47 115.31 118.76 2hxy h LEU 50 Ca -0.38 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.35 2hxy h LEU 50 Cb 1.36 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.37 2hxy h LEU 50 CO -0.21 0.08 -0.08 -0.09 -0.34 0.00 0.00 178.44 177.80 2hxy h ARG 51 N 0.17 -0.22 -0.79 1.25 2.43 -1.23 -1.76 114.38 114.23 2hxy h ARG 51 Ca 0.32 0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.60 2hxy h ARG 51 Cb 1.04 0.05 -0.07 0.00 -0.42 0.00 0.00 29.97 30.57 2hxy h ARG 51 CO -0.05 0.10 0.45 0.78 -1.51 0.00 0.00 179.97 179.73 2hxy h GLY 52 N -0.54 1.22 0.54 2.80 0.00 -0.58 0.29 103.07 106.80 2hxy h GLY 52 Ca -0.02 -0.30 0.01 0.00 0.00 0.00 0.00 47.33 47.02 2hxy h GLY 52 CO 0.04 0.13 -0.33 -2.22 0.00 0.00 0.00 176.54 174.16 2hxy h ILE 53 N 0.77 0.32 -0.43 2.60 2.04 -0.07 0.60 117.51 123.34 2hxy h ILE 53 Ca 0.38 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 66.17 2hxy h ILE 53 Cb 0.33 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 2hxy h ILE 53 CO -0.24 0.00 -0.02 1.88 0.00 0.00 0.00 178.15 179.78 2hxy h TYR 54 N -0.61 0.74 -0.18 1.37 0.05 -0.77 -2.44 116.97 115.12 2hxy h TYR 54 Ca 0.01 -0.10 -0.11 0.00 0.05 0.00 0.00 58.73 58.58 2hxy h TYR 54 Cb 0.60 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 38.12 2hxy h TYR 54 CO -0.24 0.71 -0.36 0.00 -1.05 0.00 0.00 178.16 177.22 2hxy h ALA 55 N 1.33 1.05 0.00 3.88 0.00 -0.01 -0.29 119.26 125.22 2hxy h ALA 55 Ca 0.13 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2hxy h ALA 55 Cb 0.43 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2hxy h ALA 55 CO 0.02 0.59 0.00 -0.92 0.00 0.00 0.00 179.25 178.94 2hxy h TYR 56 N 0.33 0.00 0.00 0.00 3.20 0.59 -3.46 116.97 117.63 2hxy h TYR 56 Ca 0.04 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.91 2hxy h TYR 56 Cb 0.79 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.06 2hxy h TYR 56 CO 0.02 0.00 0.00 0.41 -1.64 0.00 0.00 178.16 176.95 2hxy n GLY 57 N -0.27 1.13 3.55 1.82 0.00 -0.12 -5.02 105.19 106.28 2hxy n GLY 57 Ca -0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2hxy n GLY 57 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2hxy s PHE 58 N -2.26 1.79 -0.15 1.61 5.36 -0.96 -4.83 117.98 118.54 2hxy s PHE 58 Ca 0.00 0.60 0.21 0.00 -0.96 0.00 0.00 56.93 56.79 2hxy s PHE 58 Cb 0.00 -4.18 -0.13 0.00 -0.34 0.00 0.00 43.02 38.37 2hxy s PHE 58 CO 0.00 -2.19 0.80 0.39 -1.46 0.00 0.00 175.22 172.76 2hxy n GLU 59 N 9.16 0.63 -3.68 10.12 1.02 -1.26 -4.09 120.64 132.53 2hxy n GLU 59 Ca 0.21 0.03 -0.11 0.00 -0.02 0.00 0.00 57.16 57.27 2hxy n GLU 59 Cb 0.51 -1.72 -0.11 0.00 -0.02 0.00 0.00 31.44 30.10 2hxy n GLU 59 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2hxy s LYS 60 N -3.33 0.32 0.40 3.49 2.20 -1.26 -4.77 119.74 116.78 2hxy s LYS 60 Ca -0.04 0.82 -0.20 0.00 -0.36 0.00 0.00 55.97 56.19 2hxy s LYS 60 Cb 0.11 0.06 -0.11 0.00 -1.51 0.00 0.00 37.83 36.39 2hxy s LYS 60 CO 0.83 -0.20 0.91 -1.25 -0.36 0.00 0.00 175.35 175.28 2hxy s PRO 61 N 1.87 4.23 1.29 4.03 0.04 -1.26 -5.06 135.00 140.12 2hxy s PRO 61 Ca -0.06 1.06 -0.18 0.00 0.04 0.00 0.00 61.00 61.87 2hxy s PRO 61 Cb -0.10 -2.29 0.32 0.00 0.04 0.00 0.00 34.50 32.47 2hxy s PRO 61 CO -0.12 0.04 0.99 0.45 0.04 0.00 0.00 177.00 178.39 2hxy s SER 62 N -2.13 0.04 -0.04 6.66 0.15 -1.26 -4.80 113.70 112.31 2hxy s SER 62 Ca 0.59 1.15 -0.25 0.00 0.70 0.00 0.00 55.95 58.13 2hxy s SER 62 Cb -0.10 -1.72 -0.21 0.00 -1.71 0.00 0.00 66.02 62.27 2hxy s SER 62 CO 0.15 -4.73 1.13 0.00 1.20 0.00 0.00 173.24 170.99 2hxy h ALA 63 N -2.99 0.03 -0.18 5.45 0.00 -1.97 -2.64 119.26 116.97 2hxy h ALA 63 Ca -0.53 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 53.94 2hxy h ALA 63 Cb 1.34 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.12 2hxy h ALA 63 CO 0.40 -0.09 -0.21 -0.84 0.00 0.00 0.00 179.25 178.51 2hxy h ILE 64 N -0.53 1.34 -0.80 0.00 -0.00 -2.01 -3.07 117.51 112.44 2hxy h ILE 64 Ca -0.00 -1.40 0.13 0.00 -0.00 0.00 0.00 64.86 63.59 2hxy h ILE 64 Cb 0.72 1.82 -0.06 0.00 -0.00 0.00 0.00 36.82 39.30 2hxy h ILE 64 CO 0.02 0.42 0.53 1.56 -0.00 0.00 0.00 178.15 180.67 2hxy h GLN 65 N 0.13 0.56 -0.62 0.16 4.20 -1.93 0.33 115.11 117.94 2hxy h GLN 65 Ca 0.03 -0.03 0.02 0.00 0.06 0.00 0.00 58.65 58.72 2hxy h GLN 65 Cb 0.77 -0.13 -0.04 0.00 0.30 0.00 0.00 27.48 28.38 2hxy h GLN 65 CO 0.05 0.37 0.39 0.37 -0.67 0.00 0.00 178.83 179.35 2hxy h GLN 66 N 0.58 0.77 0.26 1.46 4.15 -1.37 -0.37 115.11 120.59 2hxy h GLN 66 Ca 0.39 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.76 2hxy h GLN 66 Cb 0.70 -0.17 -0.00 0.00 0.21 0.00 0.00 27.48 28.22 2hxy h GLN 66 CO -0.15 0.51 -0.16 -0.09 -1.93 0.00 0.00 178.83 177.00 2hxy h ARG 67 N 0.79 -0.40 -0.33 1.69 2.43 -0.42 0.30 114.38 118.45 2hxy h ARG 67 Ca 0.24 0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.49 2hxy h ARG 67 Cb -0.03 0.09 -0.08 0.00 -0.42 0.00 0.00 29.97 29.53 2hxy h ARG 67 CO -0.08 -0.26 -0.48 0.00 -1.51 0.00 0.00 179.97 177.64 2hxy h ALA 68 N 0.31 -0.62 0.22 2.80 0.00 -0.76 0.41 119.26 121.61 2hxy h ALA 68 Ca -0.03 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2hxy h ALA 68 Cb 0.34 0.96 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 2hxy h ALA 68 CO 0.03 -0.96 -0.20 0.82 0.00 0.00 0.00 179.25 178.94 2hxy h ILE 69 N -0.41 0.00 -0.99 0.00 2.04 -0.85 0.12 117.51 117.42 2hxy h ILE 69 Ca 0.10 0.00 0.20 0.00 1.00 0.00 0.00 64.86 66.16 2hxy h ILE 69 Cb 0.61 0.00 -0.19 0.00 -0.74 0.00 0.00 36.82 36.50 2hxy h ILE 69 CO -0.54 0.00 -0.24 0.50 0.00 0.00 0.00 178.15 177.87 2hxy h LYS 70 N -0.41 0.00 -0.42 2.37 1.63 -0.08 -0.60 116.57 119.06 2hxy h LYS 70 Ca -0.03 -0.00 -0.13 0.00 -0.85 0.00 0.00 60.65 59.64 2hxy h LYS 70 Cb 0.35 -0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.97 2hxy h LYS 70 CO -0.02 0.00 -0.25 1.96 -3.45 0.00 0.00 179.45 177.69 2hxy h GLN 71 N 0.00 0.89 -0.32 1.90 1.08 0.10 -2.33 115.11 116.43 2hxy h GLN 71 Ca 0.48 -0.39 -0.09 0.00 -1.45 0.00 0.00 58.65 57.20 2hxy h GLN 71 Cb 0.74 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 28.13 2hxy h GLN 71 CO -1.02 1.04 -0.18 0.82 -0.95 0.00 0.00 178.83 178.54 2hxy h ILE 72 N 0.76 1.26 -0.36 2.54 2.04 0.70 -2.69 117.51 121.75 2hxy h ILE 72 Ca 0.09 -1.19 -0.03 0.00 1.00 0.00 0.00 64.86 64.74 2hxy h ILE 72 Cb 0.81 1.22 -0.02 0.00 -0.74 0.00 0.00 36.82 38.09 2hxy h ILE 72 CO 0.07 0.39 0.12 0.40 0.00 0.00 0.00 178.15 179.13 2hxy h ILE 73 N 0.52 1.21 -0.45 -0.67 2.04 -1.10 -1.70 117.51 117.35 2hxy h ILE 73 Ca 0.08 -0.66 0.13 0.00 1.00 0.00 0.00 64.86 65.41 2hxy h ILE 73 Cb 0.61 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 2hxy h ILE 73 CO 0.04 0.23 0.46 0.11 0.00 0.00 0.00 178.15 178.99 2hxy h LYS 74 N 0.44 0.00 0.00 2.37 1.79 -1.09 -3.45 116.57 116.63 2hxy h LYS 74 Ca 0.12 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.59 2hxy h LYS 74 Cb 0.24 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.89 2hxy h LYS 74 CO -0.01 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.77 2hxy n GLY 75 N -1.51 1.73 3.64 3.86 0.00 -0.64 -5.09 105.19 107.18 2hxy n GLY 75 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 2hxy n GLY 75 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hxy n ARG 76 N -0.89 1.11 -2.54 1.61 5.12 -1.12 -4.85 116.66 115.09 2hxy n ARG 76 Ca 0.00 0.42 -0.41 0.00 -1.93 0.00 0.00 57.85 55.93 2hxy n ARG 76 Cb 0.00 -2.21 -0.04 0.00 -1.16 0.00 0.00 32.46 29.05 2hxy n ARG 76 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2hxy s ASP 77 N -1.10 7.31 0.06 0.55 1.11 -1.26 -4.58 116.67 118.76 2hxy s ASP 77 Ca 0.73 2.08 0.07 0.00 0.18 0.00 0.00 52.55 55.61 2hxy s ASP 77 Cb -0.44 -2.61 -0.03 0.00 1.07 0.00 0.00 42.92 40.92 2hxy s ASP 77 CO 0.49 -0.18 -0.20 -0.69 1.18 0.00 0.00 175.17 175.78 2hxy s VAL 78 N -0.37 1.60 -0.47 -1.27 1.01 -1.13 0.50 120.40 120.27 2hxy s VAL 78 Ca 0.48 -1.29 0.03 0.00 0.00 0.00 0.00 61.98 61.20 2hxy s VAL 78 Cb -0.29 -1.42 0.13 0.00 0.00 0.00 0.00 36.38 34.80 2hxy s VAL 78 CO 0.35 0.09 0.23 -0.63 0.00 0.00 0.00 175.10 175.13 2hxy s ILE 79 N -0.93 2.05 -0.22 2.22 1.01 0.07 -0.06 121.20 125.34 2hxy s ILE 79 Ca 0.06 -2.88 -0.10 0.00 0.00 0.00 0.00 60.65 57.74 2hxy s ILE 79 Cb -0.09 -2.44 -0.05 0.00 0.01 0.00 0.00 42.46 39.90 2hxy s ILE 79 CO 0.02 -0.81 0.13 0.00 0.00 0.00 0.00 174.94 174.28 2hxy s ALA 80 N 0.13 3.58 -0.24 9.38 0.00 -0.73 -0.92 121.76 132.95 2hxy s ALA 80 Ca 0.16 -0.83 -0.24 0.00 0.00 0.00 0.00 51.96 51.06 2hxy s ALA 80 Cb -0.25 -2.21 -0.01 0.00 0.00 0.00 0.00 23.12 20.66 2hxy s ALA 80 CO -0.01 -0.06 0.80 -1.14 0.00 0.00 0.00 175.76 175.35 2hxy s GLN 81 N 0.79 4.18 0.49 0.00 0.74 -0.63 -1.85 119.66 123.37 2hxy s GLN 81 Ca 0.07 0.88 -0.22 0.00 0.05 0.00 0.00 55.36 56.14 2hxy s GLN 81 Cb -0.13 -3.64 -0.07 0.00 1.10 0.00 0.00 33.01 30.27 2hxy s GLN 81 CO 0.02 -0.49 1.16 0.45 -0.55 0.00 0.00 175.29 175.88 2hxy s SER 82 N 1.35 6.00 -0.02 6.67 0.15 -0.69 -4.86 113.70 122.31 2hxy s SER 82 Ca 0.34 2.29 -0.00 0.00 0.70 0.00 0.00 55.95 59.28 2hxy s SER 82 Cb -0.15 -2.60 0.02 0.00 -1.71 0.00 0.00 66.02 61.58 2hxy s SER 82 CO 0.08 -1.03 0.03 -1.58 1.20 0.00 0.00 173.24 171.93 2hxy s GLN 83 N -2.87 -0.02 -0.42 5.44 0.74 -1.26 -4.38 119.66 116.89 2hxy s GLN 83 Ca 0.67 0.15 -0.37 0.00 0.05 0.00 0.00 55.36 55.86 2hxy s GLN 83 Cb -0.28 -0.18 -0.13 0.00 1.10 0.00 0.00 33.01 33.51 2hxy s GLN 83 CO 0.33 -0.13 2.21 0.43 -0.55 0.00 0.00 175.29 177.59 2hxy n SER 84 N 3.91 1.75 0.00 6.67 7.64 -1.26 -4.71 113.62 127.62 2hxy n SER 84 Ca -0.24 0.42 0.00 0.00 1.01 0.00 0.00 58.87 60.06 2hxy n SER 84 Cb 0.53 -1.18 0.00 0.00 -1.01 0.00 0.00 64.21 62.55 2hxy n SER 84 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2hxy n GLY 85 N 6.73 2.26 3.71 0.23 0.00 -1.26 -5.15 105.19 111.72 2hxy n GLY 85 Ca 0.45 -0.40 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 2hxy n GLY 85 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2hxy s THR 86 N -1.15 5.10 -0.68 2.61 2.01 -1.26 -4.60 115.64 117.68 2hxy s THR 86 Ca 0.00 1.25 -0.10 0.00 0.31 0.00 0.00 61.69 63.15 2hxy s THR 86 Cb 0.00 -3.95 0.01 0.00 0.01 0.00 0.00 72.50 68.57 2hxy s THR 86 CO 0.00 0.27 0.43 0.61 -0.69 0.00 0.00 174.62 175.24 2hxy n GLY 87 N 3.22 -0.75 0.00 4.40 0.00 -1.26 -4.75 105.19 106.05 2hxy n GLY 87 Ca -0.03 0.33 0.11 0.00 0.00 0.00 0.00 46.02 46.43 2hxy n GLY 87 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2hxy n LYS 88 N -2.73 0.52 -0.05 1.61 3.00 -1.26 -2.60 118.16 116.65 2hxy n LYS 88 Ca -0.16 0.04 -0.02 0.00 -0.00 0.00 0.00 58.31 58.17 2hxy n LYS 88 Cb 0.43 -1.50 -0.01 0.00 0.00 0.00 0.00 35.03 33.96 2hxy n LYS 88 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.40 178.55 2hxy h THR 89 N 0.00 0.00 -0.69 3.15 2.02 -1.97 -3.39 112.91 112.02 2hxy h THR 89 Ca 0.00 -0.80 0.15 0.00 0.77 0.00 0.00 66.41 66.52 2hxy h THR 89 Cb 0.11 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 66.40 2hxy h THR 89 CO 0.00 0.00 -0.10 0.00 0.37 0.00 0.00 175.52 175.79 2hxy h ALA 90 N -1.20 0.57 -0.93 6.16 0.00 -1.86 -1.74 119.26 120.26 2hxy h ALA 90 Ca 0.00 0.25 0.16 0.00 0.00 0.00 0.00 54.91 55.32 2hxy h ALA 90 Cb 0.18 0.47 -0.16 0.00 0.00 0.00 0.00 17.79 18.27 2hxy h ALA 90 CO 0.00 -0.42 -0.32 1.15 0.00 0.00 0.00 179.25 179.66 2hxy h THR 91 N 0.04 0.04 0.03 0.00 2.02 -1.69 0.83 112.91 114.18 2hxy h THR 91 Ca 0.35 0.00 -0.24 0.00 0.77 0.00 0.00 66.41 67.30 2hxy h THR 91 Cb 0.57 0.04 -0.03 0.00 -1.74 0.00 0.00 68.15 67.00 2hxy h THR 91 CO -0.67 0.00 -1.16 2.19 0.37 0.00 0.00 175.52 176.25 2hxy h PHE 92 N -0.02 0.11 -0.31 3.16 -5.15 -1.62 -3.11 116.94 110.00 2hxy h PHE 92 Ca 0.38 -0.08 0.02 0.00 -0.20 0.00 0.00 57.97 58.09 2hxy h PHE 92 Cb 0.63 -0.00 -0.02 0.00 0.22 0.00 0.00 35.95 36.77 2hxy h PHE 92 CO -0.79 1.07 0.16 0.77 -2.00 0.00 0.00 178.31 177.52 2hxy h SER 93 N 0.02 0.24 -0.93 -0.68 0.02 -0.00 0.47 113.55 112.68 2hxy h SER 93 Ca -0.08 0.01 0.11 0.00 -0.84 0.00 0.00 61.79 61.00 2hxy h SER 93 Cb 1.85 -0.03 -0.08 0.00 0.14 0.00 0.00 62.40 64.27 2hxy h SER 93 CO 0.14 0.18 0.56 0.40 -1.14 0.00 0.00 176.83 176.97 2hxy h ILE 94 N 0.33 0.90 0.83 3.27 2.04 0.48 0.95 117.51 126.30 2hxy h ILE 94 Ca 0.13 -0.31 -0.04 0.00 1.00 0.00 0.00 64.86 65.64 2hxy h ILE 94 Cb 0.04 -0.08 0.01 0.00 -0.74 0.00 0.00 36.82 36.05 2hxy h ILE 94 CO -0.08 0.16 -0.40 0.28 0.00 0.00 0.00 178.15 178.11 2hxy h SER 95 N 0.90 -0.94 -0.44 1.72 0.02 -0.80 -2.10 113.55 111.90 2hxy h SER 95 Ca 0.46 0.03 0.05 0.00 -0.84 0.00 0.00 61.79 61.49 2hxy h SER 95 Cb 0.46 0.24 -0.08 0.00 0.14 0.00 0.00 62.40 63.16 2hxy h SER 95 CO -0.27 -0.64 -0.55 0.58 -1.14 0.00 0.00 176.83 174.81 2hxy h VAL 96 N -1.17 0.00 -0.40 2.27 2.07 0.40 -2.21 116.25 117.20 2hxy h VAL 96 Ca -0.11 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.48 2hxy h VAL 96 Cb 0.85 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.53 2hxy h VAL 96 CO 0.19 0.00 -0.38 -0.07 0.02 0.00 0.00 177.57 177.32 2hxy h LEU 97 N -0.37 -1.27 -0.66 2.57 3.38 -0.85 -2.16 115.31 115.95 2hxy h LEU 97 Ca 0.08 0.21 0.13 0.00 0.09 0.00 0.00 57.88 58.38 2hxy h LEU 97 Cb 0.57 0.57 -0.13 0.00 0.09 0.00 0.00 40.66 41.77 2hxy h LEU 97 CO -0.61 -0.35 -0.18 -0.61 0.09 0.00 0.00 178.44 176.78 2hxy h GLN 98 N -0.30 -0.02 -3.45 1.13 5.75 -0.77 -3.01 115.11 114.44 2hxy h GLN 98 Ca 0.15 0.00 -0.71 0.00 -0.15 0.00 0.00 58.65 57.94 2hxy h GLN 98 Cb 0.57 0.00 -0.05 0.00 1.07 0.00 0.00 27.48 29.07 2hxy h GLN 98 CO -0.56 -0.01 3.02 0.00 -2.65 0.00 0.00 178.83 178.63 2hxy s LEU 100 N 0.63 2.25 -0.56 0.00 1.43 -1.14 -4.96 118.68 116.32 2hxy s LEU 100 Ca 0.53 -1.09 0.04 0.00 -1.03 0.00 0.00 54.13 52.57 2hxy s LEU 100 Cb 0.15 0.08 0.15 0.00 0.03 0.00 0.00 46.19 46.60 2hxy s LEU 100 CO -0.06 -0.58 0.36 -0.62 0.23 0.00 0.00 176.35 175.67 2hxy s ASP 101 N -3.05 4.00 0.12 2.29 -1.08 -1.26 -5.01 116.67 112.69 2hxy s ASP 101 Ca 0.16 -3.27 -0.25 0.00 -0.52 0.00 0.00 52.55 48.68 2hxy s ASP 101 Cb 0.07 -1.34 -0.06 0.00 -1.46 0.00 0.00 42.92 40.12 2hxy s ASP 101 CO -0.03 -0.17 1.42 0.40 0.52 0.00 0.00 175.17 177.32 2hxy h ILE 102 N 4.89 0.00 0.00 4.11 1.08 -1.97 -0.31 117.51 125.30 2hxy h ILE 102 Ca 0.07 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.54 2hxy h ILE 102 Cb 0.85 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.60 2hxy h ILE 102 CO 0.61 0.00 0.39 0.00 -0.69 0.00 0.00 178.15 178.46 2hxy n GLN 103 N -4.77 0.03 -3.75 2.37 1.13 -1.26 -3.40 117.38 107.72 2hxy n GLN 103 Ca 0.01 0.33 -0.34 0.00 -1.94 0.00 0.00 57.00 55.06 2hxy n GLN 103 Cb 0.22 -1.97 -0.10 0.00 0.11 0.00 0.00 30.24 28.50 2hxy n GLN 103 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2hxy s VAL 104 N -2.72 3.64 -0.87 5.09 1.01 -0.13 -5.03 120.40 121.40 2hxy s VAL 104 Ca -0.00 -3.53 -0.25 0.00 0.00 0.00 0.00 61.98 58.20 2hxy s VAL 104 Cb 0.01 -3.35 -0.05 0.00 0.00 0.00 0.00 36.38 32.99 2hxy s VAL 104 CO 0.03 -0.96 1.97 -0.13 0.00 0.00 0.00 175.10 176.02 2hxy s ARG 105 N -0.75 2.50 -0.25 2.72 0.52 -1.22 -4.84 118.95 117.63 2hxy s ARG 105 Ca 0.22 -0.15 -0.26 0.00 -0.52 0.00 0.00 55.73 55.01 2hxy s ARG 105 Cb -0.14 -4.98 0.12 0.00 0.52 0.00 0.00 34.95 30.47 2hxy s ARG 105 CO -0.08 -3.39 1.02 -2.00 0.02 0.00 0.00 175.30 170.87 2hxy s GLU 106 N 7.14 0.54 -0.41 3.54 2.12 -1.26 -4.71 118.70 125.66 2hxy s GLU 106 Ca 0.71 0.47 -0.39 0.00 0.36 0.00 0.00 54.97 56.12 2hxy s GLU 106 Cb -0.08 0.26 -0.15 0.00 0.26 0.00 0.00 34.13 34.42 2hxy s GLU 106 CO 0.02 -0.10 2.14 2.41 -0.54 0.00 0.00 175.26 179.19 2hxy n THR 107 N 1.80 0.11 -0.01 -1.70 -1.04 -0.87 -4.49 114.28 108.08 2hxy n THR 107 Ca -0.12 -0.14 0.05 0.00 -2.04 0.00 0.00 64.05 61.80 2hxy n THR 107 Cb 0.56 -1.13 -0.10 0.00 -1.82 0.00 0.00 70.33 67.85 2hxy n THR 107 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2hxy n GLN 108 N 7.74 0.58 -3.94 -2.82 6.02 -0.56 -2.90 117.38 121.49 2hxy n GLN 108 Ca 0.46 -0.10 -0.15 0.00 -0.01 0.00 0.00 57.00 57.20 2hxy n GLN 108 Cb 0.11 -1.31 -0.15 0.00 1.02 0.00 0.00 30.24 29.91 2hxy n GLN 108 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2hxy s ALA 109 N -2.82 0.20 -0.11 -1.58 0.00 -1.17 0.04 121.76 116.32 2hxy s ALA 109 Ca -0.05 0.03 0.02 0.00 0.00 0.00 0.00 51.96 51.96 2hxy s ALA 109 Cb 0.08 -0.14 0.01 0.00 0.00 0.00 0.00 23.12 23.07 2hxy s ALA 109 CO 0.53 -0.01 -0.18 -1.17 0.00 0.00 0.00 175.76 174.94 2hxy s LEU 110 N 0.38 1.85 -0.13 0.00 2.96 0.07 -1.92 118.68 121.89 2hxy s LEU 110 Ca -0.03 -0.47 0.00 0.00 -0.22 0.00 0.00 54.13 53.41 2hxy s LEU 110 Cb -0.06 -1.18 -0.01 0.00 0.50 0.00 0.00 46.19 45.44 2hxy s LEU 110 CO -0.01 0.06 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.30 2hxy s ILE 111 N 0.80 2.87 -0.08 6.68 1.01 0.14 -0.60 121.20 132.02 2hxy s ILE 111 Ca -0.10 -0.72 0.01 0.00 0.00 0.00 0.00 60.65 59.84 2hxy s ILE 111 Cb -0.16 -2.19 -0.03 0.00 0.01 0.00 0.00 42.46 40.09 2hxy s ILE 111 CO 0.01 0.53 -0.09 -0.76 0.00 0.00 0.00 174.94 174.62 2hxy s LEU 112 N 0.39 3.00 0.13 2.97 1.43 0.27 -2.10 118.68 124.77 2hxy s LEU 112 Ca -0.12 -0.12 0.04 0.00 -1.03 0.00 0.00 54.13 52.90 2hxy s LEU 112 Cb -0.16 -1.65 -0.04 0.00 0.03 0.00 0.00 46.19 44.36 2hxy s LEU 112 CO 0.06 0.31 -0.09 0.00 0.23 0.00 0.00 176.35 176.86 2hxy s ALA 113 N -0.52 1.27 -0.62 4.21 0.00 -1.01 -1.73 121.76 123.35 2hxy s ALA 113 Ca 0.07 -1.40 0.23 0.00 0.00 0.00 0.00 51.96 50.86 2hxy s ALA 113 Cb -0.12 0.07 0.91 0.00 0.00 0.00 0.00 23.12 23.98 2hxy s ALA 113 CO 0.02 -0.12 1.69 -0.35 0.00 0.00 0.00 175.76 176.99 2hxy n PRO 114 N -0.02 0.16 -3.83 0.00 -0.04 -1.26 -3.90 135.00 126.11 2hxy n PRO 114 Ca -0.12 0.35 -0.12 0.00 -0.04 0.00 0.00 63.50 63.57 2hxy n PRO 114 Cb 0.60 -1.79 -0.10 0.00 -0.04 0.00 0.00 33.50 32.17 2hxy n PRO 114 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2hxy s THR 115 N -3.22 0.05 0.12 0.52 -4.23 -1.26 -4.96 115.64 102.65 2hxy s THR 115 Ca 0.06 -0.41 -0.31 0.00 -1.18 0.00 0.00 61.69 59.85 2hxy s THR 115 Cb 0.10 -0.41 -0.09 0.00 1.34 0.00 0.00 72.50 73.44 2hxy s THR 115 CO 0.40 -0.23 1.58 0.03 -0.54 0.00 0.00 174.62 175.87 2hxy h ARG 116 N 4.76 -0.59 -0.65 3.99 3.08 -1.94 0.45 114.38 123.47 2hxy h ARG 116 Ca -0.29 0.04 0.07 0.00 0.07 0.00 0.00 59.98 59.88 2hxy h ARG 116 Cb 1.19 0.14 -0.10 0.00 0.08 0.00 0.00 29.97 31.28 2hxy h ARG 116 CO 0.39 -0.40 -0.55 0.93 -1.07 0.00 0.00 179.97 179.28 2hxy h GLU 117 N -0.62 -0.22 -0.81 0.04 3.07 -1.99 0.11 114.58 114.16 2hxy h GLU 117 Ca 0.03 0.01 0.01 0.00 -0.50 0.00 0.00 59.36 58.92 2hxy h GLU 117 Cb 0.68 0.05 -0.04 0.00 -0.84 0.00 0.00 28.75 28.59 2hxy h GLU 117 CO -0.30 -0.15 0.54 1.25 -1.40 0.00 0.00 179.01 178.95 2hxy h LEU 118 N -0.23 0.92 -0.63 1.33 5.85 -1.83 -1.56 115.31 119.17 2hxy h LEU 118 Ca 0.13 -0.02 0.09 0.00 0.84 0.00 0.00 57.88 58.91 2hxy h LEU 118 Cb 0.53 -0.23 -0.07 0.00 0.37 0.00 0.00 40.66 41.26 2hxy h LEU 118 CO -0.74 0.67 0.27 0.00 -0.34 0.00 0.00 178.44 178.30 2hxy h ALA 119 N 1.50 0.83 0.40 1.25 0.00 0.23 -1.73 119.26 121.74 2hxy h ALA 119 Ca 0.30 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.26 2hxy h ALA 119 Cb -0.11 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2hxy h ALA 119 CO -0.07 -0.14 -0.19 0.28 0.00 0.00 0.00 179.25 179.13 2hxy h VAL 120 N 0.48 0.61 -0.80 0.00 2.07 -0.26 -2.84 116.25 115.51 2hxy h VAL 120 Ca 0.31 -0.18 0.14 0.00 0.82 0.00 0.00 66.70 67.79 2hxy h VAL 120 Cb 0.35 0.70 -0.14 0.00 -1.52 0.00 0.00 31.29 30.68 2hxy h VAL 120 CO -0.28 0.04 -0.31 1.56 0.02 0.00 0.00 177.57 178.60 2hxy h GLN 121 N -0.64 -0.05 -0.96 1.57 4.20 -0.78 0.88 115.11 119.32 2hxy h GLN 121 Ca -0.05 0.00 0.22 0.00 0.06 0.00 0.00 58.65 58.88 2hxy h GLN 121 Cb 0.47 0.01 -0.12 0.00 0.30 0.00 0.00 27.48 28.14 2hxy h GLN 121 CO 0.09 -0.04 0.52 0.82 -0.67 0.00 0.00 178.83 179.55 2hxy h ILE 122 N -0.06 0.56 0.42 2.54 2.04 -1.19 0.31 117.51 122.14 2hxy h ILE 122 Ca 0.33 -0.19 -0.02 0.00 1.00 0.00 0.00 64.86 65.98 2hxy h ILE 122 Cb 0.59 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.63 2hxy h ILE 122 CO -0.84 0.10 -0.20 -0.61 0.00 0.00 0.00 178.15 176.60 2hxy h GLN 123 N 0.55 -0.54 -1.18 2.37 4.15 0.87 0.70 115.11 122.03 2hxy h GLN 123 Ca 0.59 0.04 0.35 0.00 0.77 0.00 0.00 58.65 60.40 2hxy h GLN 123 Cb 1.08 0.12 -0.10 0.00 0.21 0.00 0.00 27.48 28.79 2hxy h GLN 123 CO -0.47 -0.36 0.77 0.87 -1.93 0.00 0.00 178.83 177.71 2hxy h LYS 124 N -0.85 0.22 -0.01 1.69 1.57 -0.05 0.32 116.57 119.45 2hxy h LYS 124 Ca -0.06 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 2hxy h LYS 124 Cb 0.43 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.69 2hxy h LYS 124 CO 0.09 0.14 -0.08 0.78 -0.57 0.00 0.00 179.45 179.82 2hxy h GLY 125 N 0.22 0.09 0.48 3.86 0.00 -0.36 -1.82 103.07 105.54 2hxy h GLY 125 Ca 0.68 -0.13 0.07 0.00 0.00 0.00 0.00 47.33 47.96 2hxy h GLY 125 CO -0.31 0.12 0.16 1.41 0.00 0.00 0.00 176.54 177.92 2hxy h LEU 126 N -0.56 0.14 -0.56 3.11 3.38 0.20 0.12 115.31 121.13 2hxy h LEU 126 Ca -0.01 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2hxy h LEU 126 Cb 0.76 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.55 2hxy h LEU 126 CO 0.02 0.10 0.34 -0.07 0.09 0.00 0.00 178.44 178.92 2hxy h LEU 127 N 0.32 0.66 -1.48 1.67 3.38 -0.84 -0.73 115.31 118.29 2hxy h LEU 127 Ca 0.25 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.12 2hxy h LEU 127 Cb 0.28 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2hxy h LEU 127 CO -0.27 0.51 -0.14 0.00 0.09 0.00 0.00 178.44 178.63 2hxy h ALA 128 N 1.18 1.57 0.01 1.53 0.00 -0.39 0.53 119.26 123.69 2hxy h ALA 128 Ca 0.20 -0.19 -0.21 0.00 0.00 0.00 0.00 54.91 54.71 2hxy h ALA 128 Cb -0.04 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2hxy h ALA 128 CO -0.04 0.31 -0.98 -0.07 0.00 0.00 0.00 179.25 178.47 2hxy h LEU 129 N 0.15 0.05 -3.20 0.00 3.38 0.03 -3.29 115.31 112.44 2hxy h LEU 129 Ca 0.03 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2hxy h LEU 129 Cb 0.35 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2hxy h LEU 129 CO 0.02 0.99 0.00 0.61 0.09 0.00 0.00 178.44 180.16 2hxy n GLY 130 N 1.23 3.53 0.54 0.83 0.00 -0.36 -4.04 105.19 106.92 2hxy n GLY 130 Ca -0.01 -0.87 0.41 0.00 0.00 0.00 0.00 46.02 45.55 2hxy n GLY 130 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2hxy h ASP 131 N 2.31 0.16 -0.43 1.61 -0.00 -0.96 1.87 116.42 120.97 2hxy h ASP 131 Ca 0.00 0.09 0.00 0.00 -0.00 0.00 0.00 57.03 57.12 2hxy h ASP 131 Cb 1.35 0.08 0.00 0.00 -0.00 0.00 0.00 39.33 40.76 2hxy h ASP 131 CO 0.20 -0.12 0.00 -1.22 -0.00 0.00 0.00 179.24 178.11 2hxy n TYR 132 N -4.44 0.80 0.17 0.28 4.01 -1.26 -3.63 117.16 113.09 2hxy n TYR 132 Ca 0.38 -0.35 0.03 0.00 -0.16 0.00 0.00 57.90 57.80 2hxy n TYR 132 Cb 1.57 -0.10 0.04 0.00 -0.31 0.00 0.00 39.34 40.54 2hxy n TYR 132 CO 0.00 0.00 0.00 -1.33 -0.46 0.00 0.00 176.86 175.07 2hxy n MET 133 N 0.73 0.54 -3.98 -0.72 2.81 0.63 -4.78 117.12 112.34 2hxy n MET 133 Ca 0.16 -1.07 -0.40 0.00 -1.81 0.00 0.00 57.70 54.58 2hxy n MET 133 Cb 0.51 -1.12 0.02 0.00 -0.71 0.00 0.00 33.22 31.92 2hxy n MET 133 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2hxy n ASN 134 N 0.26 -3.85 -4.87 7.83 5.15 -1.17 -4.91 115.26 113.70 2hxy n ASN 134 Ca 0.04 -1.21 -0.33 0.00 -0.60 0.00 0.00 54.58 52.48 2hxy n ASN 134 Cb 0.19 -2.22 -0.05 0.00 -0.53 0.00 0.00 39.78 37.17 2hxy n ASN 134 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2hxy s VAL 135 N -3.60 5.25 -0.22 3.44 0.11 -1.26 -5.09 120.40 119.02 2hxy s VAL 135 Ca 0.42 -0.24 -0.07 0.00 -2.93 0.00 0.00 61.98 59.16 2hxy s VAL 135 Cb -0.21 -3.44 -0.04 0.00 -1.53 0.00 0.00 36.38 31.16 2hxy s VAL 135 CO 0.94 0.32 0.07 -1.10 -3.33 0.00 0.00 175.10 172.00 2hxy s GLN 136 N -1.91 3.82 -0.06 1.54 -1.52 -1.26 -5.00 119.66 115.27 2hxy s GLN 136 Ca 0.26 -0.41 -0.02 0.00 -1.95 0.00 0.00 55.36 53.24 2hxy s GLN 136 Cb -0.12 -3.28 0.04 0.00 -0.22 0.00 0.00 33.01 29.42 2hxy s GLN 136 CO 0.18 0.04 0.12 0.00 -0.25 0.00 0.00 175.29 175.39 2hxy s HIS 138 N 1.07 1.26 -0.12 0.00 2.46 -0.58 -4.99 115.29 114.39 2hxy s HIS 138 Ca -0.08 -0.53 0.01 0.00 0.47 0.00 0.00 55.06 54.92 2hxy s HIS 138 Cb -0.11 -0.69 -0.02 0.00 -0.13 0.00 0.00 32.58 31.64 2hxy s HIS 138 CO -0.05 0.08 -0.14 0.00 -2.47 0.00 0.00 174.74 172.16 2hxy s ALA 139 N -1.81 2.59 0.00 1.58 0.00 -1.26 -1.32 121.76 121.55 2hxy s ALA 139 Ca 0.04 -0.90 -0.08 0.00 0.00 0.00 0.00 51.96 51.01 2hxy s ALA 139 Cb -0.07 -1.16 -0.05 0.00 0.00 0.00 0.00 23.12 21.84 2hxy s ALA 139 CO 0.02 0.29 0.30 0.00 0.00 0.00 0.00 175.76 176.36 2hxy n ILE 141 N 1.29 0.00 0.00 0.00 5.41 -1.26 -4.38 119.36 120.42 2hxy n ILE 141 Ca -0.12 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.63 2hxy n ILE 141 Cb 0.53 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.46 2hxy n ILE 141 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2hxy n GLY 142 N -1.82 3.05 2.00 7.39 0.00 -1.26 -4.71 105.19 109.83 2hxy n GLY 142 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.38 2hxy n GLY 142 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hxy n GLY 143 N 0.00 2.27 0.02 -0.02 0.00 -1.26 -4.52 105.19 101.68 2hxy n GLY 143 Ca 0.00 -0.45 0.12 0.00 0.00 0.00 0.00 46.02 45.69 2hxy n GLY 143 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2hxy n THR 144 N 0.00 0.37 0.45 2.61 -1.04 -1.26 -2.66 114.28 112.75 2hxy n THR 144 Ca 0.00 0.05 0.05 0.00 -2.04 0.00 0.00 64.05 62.10 2hxy n THR 144 Cb 0.00 -0.67 -0.05 0.00 -1.82 0.00 0.00 70.33 67.79 2hxy n THR 144 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 2hxy n ASN 145 N -1.62 0.56 -0.65 8.00 2.85 -1.26 -4.71 115.26 118.42 2hxy n ASN 145 Ca 0.06 -0.78 0.49 0.00 -0.11 0.00 0.00 54.58 54.24 2hxy n ASN 145 Cb 0.30 0.92 0.77 0.00 1.24 0.00 0.00 39.78 43.01 2hxy n ASN 145 CO 0.00 0.00 0.00 1.33 -2.11 0.00 0.00 177.26 176.48 2hxy n VAL 146 N -1.08 -0.03 -0.03 3.44 0.24 -1.09 0.76 118.33 120.53 2hxy n VAL 146 Ca 0.02 1.45 -0.14 0.00 -2.04 0.00 0.00 64.34 63.64 2hxy n VAL 146 Cb 0.16 -2.41 -0.09 0.00 -1.47 0.00 0.00 33.84 30.02 2hxy n VAL 146 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2hxy h GLY 147 N 0.00 0.21 1.59 7.63 0.00 -1.84 -0.97 103.07 109.69 2hxy h GLY 147 Ca 0.89 -0.26 -0.08 0.00 0.00 0.00 0.00 47.33 47.88 2hxy h GLY 147 CO -0.06 0.24 -0.16 -2.09 0.00 0.00 0.00 176.54 174.46 2hxy h GLU 148 N -0.33 0.49 0.53 4.80 4.57 -0.00 0.16 114.58 124.80 2hxy h GLU 148 Ca -0.00 -0.15 -0.02 0.00 -1.18 0.00 0.00 59.36 58.01 2hxy h GLU 148 Cb 0.75 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.28 2hxy h GLU 148 CO 0.03 0.64 -0.49 -0.44 -1.18 0.00 0.00 179.01 177.57 2hxy h ASP 149 N 0.44 -1.33 -0.18 1.04 5.19 -0.16 -1.55 116.42 119.87 2hxy h ASP 149 Ca 0.08 0.10 -0.07 0.00 -0.62 0.00 0.00 57.03 56.52 2hxy h ASP 149 Cb 0.55 0.43 -0.02 0.00 0.18 0.00 0.00 39.33 40.47 2hxy h ASP 149 CO 0.04 -0.66 -0.08 0.40 -3.12 0.00 0.00 179.24 175.81 2hxy h ILE 150 N -1.01 1.22 -0.23 0.35 2.04 -1.02 -2.41 117.51 116.45 2hxy h ILE 150 Ca -0.07 -0.95 0.06 0.00 1.00 0.00 0.00 64.86 64.90 2hxy h ILE 150 Cb 0.87 1.08 -0.07 0.00 -0.74 0.00 0.00 36.82 37.96 2hxy h ILE 150 CO -0.04 0.32 -0.21 -0.09 0.00 0.00 0.00 178.15 178.13 2hxy h ARG 151 N 0.49 -0.21 -0.23 2.37 2.43 -0.30 -2.82 114.38 116.11 2hxy h ARG 151 Ca 0.09 0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.16 2hxy h ARG 151 Cb 0.45 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.04 2hxy h ARG 151 CO 0.02 -0.14 -0.31 0.87 -1.51 0.00 0.00 179.97 178.90 2hxy h LYS 152 N -0.22 0.61 -1.22 0.20 1.57 -1.11 -3.08 116.57 113.33 2hxy h LYS 152 Ca 0.13 -0.36 0.35 0.00 -1.87 0.00 0.00 60.65 58.91 2hxy h LYS 152 Cb 0.42 0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.70 2hxy h LYS 152 CO -0.36 0.96 0.85 -0.07 -0.57 0.00 0.00 179.45 180.26 2hxy h LEU 153 N 0.31 0.10 0.12 2.94 3.38 -1.21 0.35 115.31 121.31 2hxy h LEU 153 Ca 0.03 0.02 -0.27 0.00 0.09 0.00 0.00 57.88 57.75 2hxy h LEU 153 Cb 0.89 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.65 2hxy h LEU 153 CO 0.07 0.01 -1.24 0.44 0.09 0.00 0.00 178.44 177.81 2hxy h ASP 154 N 0.08 0.39 0.00 -0.43 3.32 -1.42 -2.99 116.42 115.37 2hxy h ASP 154 Ca 0.61 -0.43 0.00 0.00 0.02 0.00 0.00 57.03 57.23 2hxy h ASP 154 Cb 2.23 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 41.65 2hxy h ASP 154 CO -0.09 1.34 0.02 0.22 -1.72 0.00 0.00 179.24 179.00 2hxy h TYR 155 N 0.07 0.00 -0.47 4.55 3.20 -0.25 -3.46 116.97 120.61 2hxy h TYR 155 Ca -0.13 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.74 2hxy h TYR 155 Cb 1.96 0.00 0.00 0.00 1.54 0.00 0.00 36.73 40.23 2hxy h TYR 155 CO 0.06 0.00 0.00 0.41 -1.64 0.00 0.00 178.16 176.99 2hxy n GLY 156 N -1.20 -0.58 3.51 1.82 0.00 -0.99 -4.96 105.19 102.78 2hxy n GLY 156 Ca -0.02 -0.68 -0.43 0.00 0.00 0.00 0.00 46.02 44.89 2hxy n GLY 156 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2hxy s GLN 157 N -0.03 3.25 0.47 1.61 -1.52 -1.25 -4.57 119.66 117.62 2hxy s GLN 157 Ca 0.00 -0.50 0.22 0.00 -1.95 0.00 0.00 55.36 53.14 2hxy s GLN 157 Cb 0.00 -3.94 1.23 0.00 -0.22 0.00 0.00 33.01 30.09 2hxy s GLN 157 CO 0.00 -0.90 1.90 0.45 -0.25 0.00 0.00 175.29 176.49 2hxy h HIS 158 N 8.77 0.30 -3.22 0.91 3.86 -1.26 -2.31 115.15 122.19 2hxy h HIS 158 Ca -0.26 0.01 -0.19 0.00 -1.16 0.00 0.00 60.37 58.77 2hxy h HIS 158 Cb 1.11 -0.09 -0.27 0.00 1.06 0.00 0.00 27.41 29.21 2hxy h HIS 158 CO 0.68 0.09 -0.50 0.08 0.86 0.00 0.00 177.93 179.14 2hxy s VAL 159 N -5.24 -0.01 0.04 2.45 1.01 -1.17 -1.50 120.40 115.97 2hxy s VAL 159 Ca -0.07 0.05 0.07 0.00 0.00 0.00 0.00 61.98 62.03 2hxy s VAL 159 Cb 0.22 -0.29 -0.02 0.00 0.00 0.00 0.00 36.38 36.28 2hxy s VAL 159 CO 0.77 0.02 -0.20 -0.69 0.00 0.00 0.00 175.10 175.00 2hxy s VAL 160 N 0.43 1.58 0.05 2.92 1.01 -0.81 -1.53 120.40 124.05 2hxy s VAL 160 Ca -0.03 -1.13 0.03 0.00 0.00 0.00 0.00 61.98 60.85 2hxy s VAL 160 Cb -0.04 -1.38 -0.03 0.00 0.00 0.00 0.00 36.38 34.94 2hxy s VAL 160 CO -0.02 0.21 -0.09 0.00 0.00 0.00 0.00 175.10 175.20 2hxy s ALA 161 N -0.76 0.69 0.00 5.51 0.00 -0.43 0.25 121.76 127.01 2hxy s ALA 161 Ca 0.07 -0.83 0.00 0.00 0.00 0.00 0.00 51.96 51.20 2hxy s ALA 161 Cb -0.09 0.03 0.00 0.00 0.00 0.00 0.00 23.12 23.06 2hxy s ALA 161 CO 0.01 -0.00 0.00 0.41 0.00 0.00 0.00 175.76 176.18 2hxy n GLY 162 N 1.36 1.19 3.74 0.00 0.00 -0.89 0.25 105.19 110.84 2hxy n GLY 162 Ca -0.22 -0.91 -0.33 0.00 0.00 0.00 0.00 46.02 44.56 2hxy n GLY 162 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2hxy s THR 163 N -2.00 2.85 0.29 2.61 -4.23 -1.25 -2.41 115.64 111.50 2hxy s THR 163 Ca 0.00 0.35 0.02 0.00 -1.18 0.00 0.00 61.69 60.88 2hxy s THR 163 Cb 0.00 -2.80 0.29 0.00 1.34 0.00 0.00 72.50 71.33 2hxy s THR 163 CO 0.00 -0.29 1.85 -0.65 -0.54 0.00 0.00 174.62 175.00 2hxy h PRO 164 N -0.63 0.94 0.00 3.99 0.11 -1.94 -0.63 132.00 133.84 2hxy h PRO 164 Ca -0.46 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2hxy h PRO 164 Cb 1.26 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2hxy h PRO 164 CO 0.50 0.62 0.00 0.41 -0.21 0.00 0.00 178.00 179.33 2hxy n GLY 165 N -1.37 -2.52 0.27 -0.55 0.00 -1.26 -1.50 105.19 98.26 2hxy n GLY 165 Ca 0.18 0.06 0.05 0.00 0.00 0.00 0.00 46.02 46.31 2hxy n GLY 165 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2hxy h ARG 166 N 0.00 0.34 -0.99 1.61 9.65 -1.91 -0.54 114.38 122.53 2hxy h ARG 166 Ca 0.00 -0.02 0.05 0.00 -1.10 0.00 0.00 59.98 58.91 2hxy h ARG 166 Cb 0.00 -0.08 -0.06 0.00 -1.39 0.00 0.00 29.97 28.44 2hxy h ARG 166 CO 0.00 0.22 0.65 0.28 2.80 0.00 0.00 179.97 183.92 2hxy h VAL 167 N 0.35 1.14 -0.56 0.20 2.07 -1.08 -1.79 116.25 116.58 2hxy h VAL 167 Ca 0.41 -0.42 -0.06 0.00 0.82 0.00 0.00 66.70 67.45 2hxy h VAL 167 Cb 0.66 -0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.22 2hxy h VAL 167 CO -0.45 0.22 0.11 0.15 0.02 0.00 0.00 177.57 177.62 2hxy h PHE 168 N 1.22 0.97 0.45 1.57 3.57 -0.02 -2.63 116.94 122.07 2hxy h PHE 168 Ca 0.41 -0.13 -0.01 0.00 3.53 0.00 0.00 57.97 61.77 2hxy h PHE 168 Cb 0.08 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.52 2hxy h PHE 168 CO -0.00 0.85 -0.47 0.22 -2.23 0.00 0.00 178.31 176.67 2hxy h ASP 169 N 0.82 -1.29 -0.19 0.41 -0.00 -0.53 0.23 116.42 115.87 2hxy h ASP 169 Ca 0.17 0.11 0.05 0.00 -0.00 0.00 0.00 57.03 57.36 2hxy h ASP 169 Cb 0.38 0.43 -0.01 0.00 -0.00 0.00 0.00 39.33 40.13 2hxy h ASP 169 CO 0.01 -0.62 0.38 0.24 -0.00 0.00 0.00 179.24 179.24 2hxy h MET 170 N -0.93 0.00 0.20 0.28 2.86 -1.28 0.38 114.93 116.43 2hxy h MET 170 Ca -0.05 0.00 -0.35 0.00 -2.06 0.00 0.00 59.70 57.24 2hxy h MET 170 Cb 0.82 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.50 2hxy h MET 170 CO -0.07 0.00 -1.71 0.82 1.06 0.00 0.00 176.91 177.00 2hxy h ILE 171 N 0.00 0.98 -0.28 -1.22 2.04 -0.87 0.58 117.51 118.74 2hxy h ILE 171 Ca 0.09 -2.53 -0.03 0.00 1.00 0.00 0.00 64.86 63.38 2hxy h ILE 171 Cb 0.84 2.80 -0.01 0.00 -0.74 0.00 0.00 36.82 39.71 2hxy h ILE 171 CO -0.00 0.85 0.06 -0.09 0.00 0.00 0.00 178.15 178.97 2hxy h ARG 172 N 0.10 0.46 -0.10 2.37 2.43 0.22 -2.10 114.38 117.77 2hxy h ARG 172 Ca -0.33 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 2hxy h ARG 172 Cb 2.11 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 31.60 2hxy h ARG 172 CO 0.19 0.56 0.00 0.54 -1.51 0.00 0.00 179.97 179.75 2hxy n ARG 173 N -4.67 0.45 -1.31 0.20 1.74 0.10 -4.78 116.66 108.40 2hxy n ARG 173 Ca -0.03 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.93 2hxy n ARG 173 Cb 0.20 -1.05 -0.05 0.00 -1.02 0.00 0.00 32.46 30.53 2hxy n ARG 173 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2hxy n ARG 174 N -0.33 -1.52 0.07 5.56 3.00 -0.79 -4.81 116.66 117.85 2hxy n ARG 174 Ca 0.00 0.83 -0.18 0.00 -0.01 0.00 0.00 57.85 58.49 2hxy n ARG 174 Cb 0.02 -5.07 -0.14 0.00 0.00 0.00 0.00 32.46 27.27 2hxy n ARG 174 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.63 178.40 2hxy h SER 175 N 0.00 0.44 -3.68 0.55 0.02 -1.44 -3.45 113.55 105.98 2hxy h SER 175 Ca -0.25 -0.60 -0.62 0.00 -0.84 0.00 0.00 61.79 59.48 2hxy h SER 175 Cb 1.00 -0.14 -0.14 0.00 0.14 0.00 0.00 62.40 63.25 2hxy h SER 175 CO 0.37 1.49 -0.22 -0.22 -1.14 0.00 0.00 176.83 177.12 2hxy s LEU 176 N -7.04 4.05 -0.71 5.07 2.96 0.19 -4.66 118.68 118.54 2hxy s LEU 176 Ca -0.10 0.33 -0.23 0.00 -0.22 0.00 0.00 54.13 53.92 2hxy s LEU 176 Cb 0.07 -2.45 0.07 0.00 0.50 0.00 0.00 46.19 44.38 2hxy s LEU 176 CO 0.86 -0.17 1.04 -0.13 -1.32 0.00 0.00 176.35 176.62 2hxy s ARG 177 N 1.98 3.19 0.11 1.98 1.81 -1.26 -4.64 118.95 122.12 2hxy s ARG 177 Ca 0.16 -0.87 -0.13 0.00 -1.72 0.00 0.00 55.73 53.17 2hxy s ARG 177 Cb -0.16 -4.34 -0.09 0.00 -0.45 0.00 0.00 34.95 29.92 2hxy s ARG 177 CO 0.09 -1.87 1.41 1.79 -0.68 0.00 0.00 175.30 176.04 2hxy h THR 178 N 6.00 1.29 0.00 0.02 1.35 -1.89 -3.37 112.91 116.31 2hxy h THR 178 Ca -0.22 -1.60 0.00 0.00 -0.55 0.00 0.00 66.41 64.04 2hxy h THR 178 Cb 1.06 1.61 0.00 0.00 -1.73 0.00 0.00 68.15 69.09 2hxy h THR 178 CO 1.20 0.52 0.00 -1.14 -0.25 0.00 0.00 175.52 175.84 2hxy n ARG 179 N -4.14 0.00 -0.46 4.72 0.63 -1.26 0.21 116.66 116.36 2hxy n ARG 179 Ca -0.04 0.00 0.08 0.00 -0.92 0.00 0.00 57.85 56.97 2hxy n ARG 179 Cb 0.55 0.00 0.29 0.00 0.45 0.00 0.00 32.46 33.75 2hxy n ARG 179 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2hxy n ALA 180 N -2.67 2.85 -2.05 5.13 0.00 -1.26 -4.87 120.51 117.64 2hxy n ALA 180 Ca 0.00 -1.22 -0.41 0.00 0.00 0.00 0.00 53.44 51.80 2hxy n ALA 180 Cb 0.00 -1.01 -0.03 0.00 0.00 0.00 0.00 19.45 18.41 2hxy n ALA 180 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2hxy s ILE 181 N -1.64 3.54 -0.02 0.00 1.01 0.56 -4.32 121.20 120.32 2hxy s ILE 181 Ca 0.41 1.29 0.04 0.00 0.00 0.00 0.00 60.65 62.39 2hxy s ILE 181 Cb 0.25 -3.83 0.05 0.00 0.01 0.00 0.00 42.46 38.95 2hxy s ILE 181 CO 0.22 0.20 0.88 2.29 0.00 0.00 0.00 174.94 178.53 2hxy n LYS 182 N 2.53 1.23 -3.58 2.79 2.85 0.11 -4.77 118.16 119.32 2hxy n LYS 182 Ca 0.05 -1.31 -0.01 0.00 -1.05 0.00 0.00 58.31 55.98 2hxy n LYS 182 Cb 0.44 -0.85 -0.05 0.00 -0.65 0.00 0.00 35.03 33.92 2hxy n LYS 182 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 177.40 178.76 2hxy s MET 183 N -0.87 0.50 -0.18 -1.58 0.00 -1.16 -3.49 119.30 112.52 2hxy s MET 183 Ca 0.06 1.14 -0.03 0.00 0.00 0.00 0.00 55.69 56.87 2hxy s MET 183 Cb 0.05 0.56 -0.02 0.00 0.00 0.00 0.00 34.83 35.43 2hxy s MET 183 CO 0.01 -0.15 -0.06 -1.17 0.00 0.00 0.00 175.02 173.64 2hxy s LEU 184 N 2.42 2.96 -0.17 4.11 2.96 0.96 -0.75 118.68 131.18 2hxy s LEU 184 Ca -0.06 -0.29 -0.00 0.00 -0.22 0.00 0.00 54.13 53.55 2hxy s LEU 184 Cb -0.08 -1.72 -0.00 0.00 0.50 0.00 0.00 46.19 44.88 2hxy s LEU 184 CO -0.18 0.09 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.11 2hxy s VAL 185 N 0.85 2.79 -0.78 1.68 1.01 0.23 -1.07 120.40 125.11 2hxy s VAL 185 Ca -0.02 -0.72 -0.05 0.00 0.00 0.00 0.00 61.98 61.20 2hxy s VAL 185 Cb -0.15 -2.19 0.20 0.00 0.00 0.00 0.00 36.38 34.24 2hxy s VAL 185 CO 0.01 0.50 0.65 -0.76 0.00 0.00 0.00 175.10 175.51 2hxy s LEU 186 N 0.91 5.65 0.48 3.92 1.43 -0.69 -0.56 118.68 129.81 2hxy s LEU 186 Ca -0.03 -3.19 -0.22 0.00 -1.03 0.00 0.00 54.13 49.66 2hxy s LEU 186 Cb -0.15 -1.95 -0.07 0.00 0.03 0.00 0.00 46.19 44.05 2hxy s LEU 186 CO -0.01 -0.33 1.12 -0.62 0.23 0.00 0.00 176.35 176.74 2hxy s ASP 187 N 0.64 6.15 -1.71 2.29 -1.08 -0.70 -1.59 116.67 120.66 2hxy s ASP 187 Ca 0.22 2.17 -0.12 0.00 -0.52 0.00 0.00 52.55 54.30 2hxy s ASP 187 Cb -0.13 -2.59 0.12 0.00 -1.46 0.00 0.00 42.92 38.86 2hxy s ASP 187 CO -0.08 -0.92 0.30 -0.62 0.52 0.00 0.00 175.17 174.37 2hxy n GLU 188 N -0.73 -0.88 -0.07 4.34 1.02 -0.88 -4.46 120.64 118.97 2hxy n GLU 188 Ca 0.08 0.12 -0.07 0.00 -0.02 0.00 0.00 57.16 57.28 2hxy n GLU 188 Cb 0.50 -4.16 -0.01 0.00 -0.02 0.00 0.00 31.44 27.75 2hxy n GLU 188 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2hxy h ALA 189 N 0.83 0.13 -1.00 0.62 0.00 -1.32 -0.49 119.26 118.04 2hxy h ALA 189 Ca -0.63 0.11 0.30 0.00 0.00 0.00 0.00 54.91 54.69 2hxy h ALA 189 Cb 1.39 0.29 -0.14 0.00 0.00 0.00 0.00 17.79 19.34 2hxy h ALA 189 CO 0.80 -0.51 0.57 0.38 0.00 0.00 0.00 179.25 180.49 2hxy h ASP 190 N -0.06 0.55 -0.05 0.00 2.03 -1.82 0.31 116.42 117.38 2hxy h ASP 190 Ca 0.15 0.17 -0.02 0.00 -0.73 0.00 0.00 57.03 56.60 2hxy h ASP 190 Cb 0.29 0.11 -0.00 0.00 -0.83 0.00 0.00 39.33 38.89 2hxy h ASP 190 CO -0.33 -0.06 -0.04 -0.08 -1.03 0.00 0.00 179.24 177.70 2hxy h GLU 191 N 0.40 0.11 -1.34 4.15 4.57 -1.48 -2.83 114.58 118.16 2hxy h GLU 191 Ca 0.70 -0.05 0.44 0.00 -1.18 0.00 0.00 59.36 59.27 2hxy h GLU 191 Cb 1.52 0.00 -0.13 0.00 -0.16 0.00 0.00 28.75 29.99 2hxy h GLU 191 CO -0.57 0.55 0.87 0.52 -1.18 0.00 0.00 179.01 179.20 2hxy h MET 192 N -0.33 0.08 0.03 1.92 2.86 0.57 0.42 114.93 120.48 2hxy h MET 192 Ca 0.01 -0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.42 2hxy h MET 192 Cb 0.52 -0.02 0.02 0.00 0.06 0.00 0.00 31.60 32.18 2hxy h MET 192 CO 0.01 0.05 -0.89 -0.07 1.06 0.00 0.00 176.91 177.07 2hxy h LEU 193 N 0.08 0.73 -2.40 1.22 3.38 -1.17 -2.31 115.31 114.84 2hxy h LEU 193 Ca 0.82 -0.78 0.02 0.00 0.09 0.00 0.00 57.88 58.04 2hxy h LEU 193 Cb 2.62 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 43.14 2hxy h LEU 193 CO -0.41 1.42 0.09 0.78 0.09 0.00 0.00 178.44 180.41 2hxy h ASN 194 N 0.13 0.00 -0.59 -0.43 4.21 0.02 0.66 115.58 119.59 2hxy h ASN 194 Ca -0.12 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.39 2hxy h ASN 194 Cb 1.58 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.78 2hxy h ASN 194 CO 0.17 0.00 0.00 0.29 -1.29 0.00 0.00 177.43 176.60 2hxy n LYS 195 N -3.73 3.06 -3.53 0.81 5.02 -0.71 -4.99 118.16 114.09 2hxy n LYS 195 Ca -0.01 -2.40 -0.23 0.00 -2.02 0.00 0.00 58.31 53.65 2hxy n LYS 195 Cb 0.19 -1.70 0.04 0.00 -0.02 0.00 0.00 35.03 33.53 2hxy n LYS 195 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2hxy n GLY 196 N 1.19 -1.10 0.51 0.72 0.00 0.23 -4.92 105.19 101.83 2hxy n GLY 196 Ca 0.22 0.50 0.05 0.00 0.00 0.00 0.00 46.02 46.79 2hxy n GLY 196 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2hxy n PHE 197 N -3.48 0.26 -0.00 1.61 3.01 -0.88 -4.81 117.46 113.16 2hxy n PHE 197 Ca -0.10 -0.30 -0.00 0.00 1.01 0.00 0.00 57.45 58.06 2hxy n PHE 197 Cb 0.59 -0.02 -0.00 0.00 -0.01 0.00 0.00 39.48 40.04 2hxy n PHE 197 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 2hxy n LYS 198 N 0.48 -0.00 0.05 -1.08 4.81 -1.26 -1.53 118.16 119.63 2hxy n LYS 198 Ca 0.09 0.59 -0.11 0.00 -0.87 0.00 0.00 58.31 58.01 2hxy n LYS 198 Cb 0.35 -0.89 -0.04 0.00 0.02 0.00 0.00 35.03 34.47 2hxy n LYS 198 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 2hxy h GLU 199 N 0.00 -0.37 -0.78 1.64 4.39 -2.00 -2.54 114.58 114.93 2hxy h GLU 199 Ca 0.00 0.02 0.18 0.00 0.34 0.00 0.00 59.36 59.91 2hxy h GLU 199 Cb 0.00 0.08 -0.12 0.00 -0.10 0.00 0.00 28.75 28.61 2hxy h GLU 199 CO -0.00 -0.24 0.16 1.96 -1.16 0.00 0.00 179.01 179.72 2hxy h GLN 200 N -0.38 0.21 0.49 2.33 7.50 -1.64 0.14 115.11 123.77 2hxy h GLN 200 Ca 0.07 -0.01 -0.01 0.00 0.50 0.00 0.00 58.65 59.19 2hxy h GLN 200 Cb 0.48 -0.05 -0.02 0.00 0.05 0.00 0.00 27.48 27.94 2hxy h GLN 200 CO -0.24 0.14 -0.48 0.82 -1.50 0.00 0.00 178.83 177.57 2hxy h ILE 201 N 0.22 0.00 -0.71 2.54 1.08 -0.92 -0.30 117.51 119.43 2hxy h ILE 201 Ca 0.45 0.00 0.15 0.00 -0.39 0.00 0.00 64.86 65.07 2hxy h ILE 201 Cb 0.82 0.00 -0.13 0.00 -3.07 0.00 0.00 36.82 34.44 2hxy h ILE 201 CO -0.58 0.00 -0.14 1.88 -0.69 0.00 0.00 178.15 178.62 2hxy h TYR 202 N -0.97 -0.30 -0.52 1.37 -1.99 -0.70 0.12 116.97 113.98 2hxy h TYR 202 Ca -0.06 0.06 0.07 0.00 2.00 0.00 0.00 58.73 60.80 2hxy h TYR 202 Cb 0.84 0.24 -0.06 0.00 2.00 0.00 0.00 36.73 39.75 2hxy h TYR 202 CO -0.24 -0.29 0.20 -0.44 -0.00 0.00 0.00 178.16 177.39 2hxy h ASP 203 N 0.02 0.22 -0.33 3.88 3.45 -0.36 -1.92 116.42 121.38 2hxy h ASP 203 Ca 0.35 0.06 -0.02 0.00 0.43 0.00 0.00 57.03 57.84 2hxy h ASP 203 Cb 0.56 0.03 -0.02 0.00 -0.56 0.00 0.00 39.33 39.34 2hxy h ASP 203 CO -0.71 0.15 0.14 0.58 -1.57 0.00 0.00 179.24 177.83 2hxy h VAL 204 N 0.39 1.16 -0.25 -1.35 2.07 0.10 -1.96 116.25 116.42 2hxy h VAL 204 Ca 0.25 -0.52 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 2hxy h VAL 204 Cb 0.25 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 2hxy h VAL 204 CO -0.24 0.20 0.14 0.22 0.02 0.00 0.00 177.57 177.91 2hxy h TYR 205 N 0.56 0.35 -0.59 1.57 3.20 -0.53 -2.83 116.97 118.69 2hxy h TYR 205 Ca 0.13 -0.01 0.12 0.00 3.14 0.00 0.00 58.73 62.12 2hxy h TYR 205 Cb 0.15 -0.11 -0.10 0.00 1.54 0.00 0.00 36.73 38.20 2hxy h TYR 205 CO 0.01 0.30 -0.04 0.00 -1.64 0.00 0.00 178.16 176.78 2hxy h ARG 206 N 0.29 0.08 0.00 1.82 3.08 -0.97 0.26 114.38 118.94 2hxy h ARG 206 Ca 0.09 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.13 2hxy h ARG 206 Cb 0.07 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.10 2hxy h ARG 206 CO -0.01 0.05 0.00 0.66 -1.07 0.00 0.00 179.97 179.60 2hxy n TYR 207 N -5.31 0.67 -2.61 3.04 4.01 -1.09 -4.64 117.16 111.24 2hxy n TYR 207 Ca 0.08 0.27 -0.33 0.00 -0.16 0.00 0.00 57.90 57.76 2hxy n TYR 207 Cb 0.33 -0.93 -0.05 0.00 -0.31 0.00 0.00 39.34 38.38 2hxy n TYR 207 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2hxy s LEU 208 N -4.23 3.82 0.44 7.72 1.43 0.93 -4.79 118.68 123.99 2hxy s LEU 208 Ca 0.04 1.72 -0.25 0.00 -1.03 0.00 0.00 54.13 54.62 2hxy s LEU 208 Cb 0.09 -4.54 -0.08 0.00 0.03 0.00 0.00 46.19 41.69 2hxy s LEU 208 CO 0.35 -0.56 1.29 -2.84 0.23 0.00 0.00 176.35 174.83 2hxy s PRO 209 N -3.46 3.78 0.26 1.29 0.02 -1.26 -4.96 135.00 130.66 2hxy s PRO 209 Ca 0.63 2.12 -0.31 0.00 0.02 0.00 0.00 61.00 63.45 2hxy s PRO 209 Cb -0.11 -2.61 -0.12 0.00 0.02 0.00 0.00 34.50 31.68 2hxy s PRO 209 CO 0.20 -0.64 1.65 -1.25 -0.33 0.00 0.00 177.00 176.64 2hxy s PRO 210 N -2.44 4.12 0.00 5.54 0.04 -1.26 -2.56 135.00 138.44 2hxy s PRO 210 Ca 0.61 2.60 0.00 0.00 0.04 0.00 0.00 61.00 64.24 2hxy s PRO 210 Cb -0.37 -3.04 0.00 0.00 0.04 0.00 0.00 34.50 31.12 2hxy s PRO 210 CO 0.47 -0.69 0.00 0.00 0.04 0.00 0.00 177.00 176.82 2hxy n ALA 211 N 2.98 0.00 -1.72 8.56 0.00 -1.26 -5.09 120.51 123.98 2hxy n ALA 211 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.13 2hxy n ALA 211 Cb 0.36 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.79 2hxy n ALA 211 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2hxy n THR 212 N -1.72 0.79 -2.37 0.00 -1.04 -1.06 -4.96 114.28 103.94 2hxy n THR 212 Ca 0.00 -0.20 -0.42 0.00 -2.04 0.00 0.00 64.05 61.39 2hxy n THR 212 Cb 0.00 -1.86 -0.03 0.00 -1.82 0.00 0.00 70.33 66.62 2hxy n THR 212 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 2hxy s GLN 213 N -0.15 4.40 -0.18 -2.82 0.74 -1.23 -4.91 119.66 115.51 2hxy s GLN 213 Ca 0.67 1.82 0.00 0.00 0.05 0.00 0.00 55.36 57.91 2hxy s GLN 213 Cb -0.53 -3.36 0.04 0.00 1.10 0.00 0.00 33.01 30.26 2hxy s GLN 213 CO 0.46 -0.32 -0.08 0.08 -0.55 0.00 0.00 175.29 174.87 2hxy s VAL 214 N 1.26 1.39 -0.36 1.34 1.01 -1.26 -0.03 120.40 123.75 2hxy s VAL 214 Ca 0.60 -0.82 -0.12 0.00 0.00 0.00 0.00 61.98 61.64 2hxy s VAL 214 Cb -0.30 -1.51 0.01 0.00 0.00 0.00 0.00 36.38 34.58 2hxy s VAL 214 CO 0.29 0.16 0.23 -0.69 0.00 0.00 0.00 175.10 175.09 2hxy s VAL 215 N 1.51 4.96 -0.21 2.92 1.01 -0.23 -2.84 120.40 127.52 2hxy s VAL 215 Ca -0.00 -0.54 -0.09 0.00 0.00 0.00 0.00 61.98 61.35 2hxy s VAL 215 Cb -0.16 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 2hxy s VAL 215 CO -0.08 -0.13 0.11 -0.22 0.00 0.00 0.00 175.10 174.77 2hxy s LEU 216 N 1.65 3.95 -0.13 3.92 0.20 0.92 -1.70 118.68 127.49 2hxy s LEU 216 Ca 0.04 0.09 -0.03 0.00 0.69 0.00 0.00 54.13 54.93 2hxy s LEU 216 Cb -0.18 -2.03 -0.03 0.00 -0.43 0.00 0.00 46.19 43.52 2hxy s LEU 216 CO 0.09 0.12 -0.01 -0.63 -0.29 0.00 0.00 176.35 175.63 2hxy s ILE 217 N 0.69 4.16 -0.29 6.68 -1.09 -0.62 -1.78 121.20 128.96 2hxy s ILE 217 Ca 0.06 -0.28 -0.18 0.00 -2.23 0.00 0.00 60.65 58.01 2hxy s ILE 217 Cb -0.13 -2.79 0.14 0.00 -1.58 0.00 0.00 42.46 38.10 2hxy s ILE 217 CO 0.01 0.54 0.99 -0.55 -1.23 0.00 0.00 174.94 174.70 2hxy s SER 218 N -0.19 -0.50 0.23 3.58 0.15 -0.77 -1.54 113.70 114.66 2hxy s SER 218 Ca 0.05 0.83 -0.08 0.00 0.70 0.00 0.00 55.95 57.45 2hxy s SER 218 Cb -0.13 1.11 0.22 0.00 -1.71 0.00 0.00 66.02 65.52 2hxy s SER 218 CO 0.02 -0.13 1.90 0.00 1.20 0.00 0.00 173.24 176.23 2hxy h ALA 219 N 5.60 1.13 -2.07 5.45 0.00 -1.87 -1.84 119.26 125.66 2hxy h ALA 219 Ca -0.28 -0.06 -0.61 0.00 0.00 0.00 0.00 54.91 53.97 2hxy h ALA 219 Cb 1.19 -0.35 -0.14 0.00 0.00 0.00 0.00 17.79 18.50 2hxy h ALA 219 CO 0.17 0.50 -0.72 0.95 0.00 0.00 0.00 179.25 180.16 2hxy s THR 220 N -6.12 2.30 -0.42 0.00 -4.23 -1.26 -4.57 115.64 101.34 2hxy s THR 220 Ca -0.13 -2.29 0.02 0.00 -1.18 0.00 0.00 61.69 58.11 2hxy s THR 220 Cb 0.17 -2.47 0.15 0.00 1.34 0.00 0.00 72.50 71.68 2hxy s THR 220 CO 0.80 -0.30 0.27 -0.76 -0.54 0.00 0.00 174.62 174.09 2hxy s LEU 221 N -3.55 1.88 0.85 4.79 1.43 -1.26 -4.63 118.68 118.19 2hxy s LEU 221 Ca 0.31 -2.67 -0.11 0.00 -1.03 0.00 0.00 54.13 50.64 2hxy s LEU 221 Cb -0.01 -0.69 0.10 0.00 0.03 0.00 0.00 46.19 45.63 2hxy s LEU 221 CO 0.15 -0.24 1.10 -2.84 0.23 0.00 0.00 176.35 174.74 2hxy s PRO 222 N 0.41 1.63 0.00 1.29 0.02 -1.26 -4.90 135.00 132.19 2hxy s PRO 222 Ca 0.22 1.07 0.05 0.00 0.02 0.00 0.00 61.00 62.36 2hxy s PRO 222 Cb -0.15 -1.83 0.28 0.00 0.02 0.00 0.00 34.50 32.82 2hxy s PRO 222 CO -0.06 -2.06 0.66 0.72 -0.33 0.00 0.00 177.00 175.94 2hxy n HIS 223 N -3.79 0.00 0.00 6.54 8.25 -1.26 -1.96 115.22 123.00 2hxy n HIS 223 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.54 2hxy n HIS 223 Cb 0.54 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.65 2hxy n HIS 223 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 2hxy n GLU 224 N -0.72 2.66 0.13 -0.41 2.13 -1.26 -4.04 120.64 119.13 2hxy n GLU 224 Ca 0.04 0.00 0.01 0.00 0.66 0.00 0.00 57.16 57.87 2hxy n GLU 224 Cb 0.02 -0.79 0.02 0.00 0.27 0.00 0.00 31.44 30.96 2hxy n GLU 224 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 2hxy h ILE 225 N 0.00 0.97 -0.07 6.31 1.08 -1.75 -2.79 117.51 121.27 2hxy h ILE 225 Ca 0.00 -2.33 -0.18 0.00 -0.39 0.00 0.00 64.86 61.96 2hxy h ILE 225 Cb 0.00 2.45 0.01 0.00 -3.07 0.00 0.00 36.82 36.21 2hxy h ILE 225 CO 0.00 0.55 -0.66 -0.07 -0.69 0.00 0.00 178.15 177.28 2hxy h LEU 226 N 0.00 0.70 -2.16 1.44 3.38 -1.76 0.14 115.31 117.05 2hxy h LEU 226 Ca -0.01 -0.69 0.06 0.00 0.09 0.00 0.00 57.88 57.34 2hxy h LEU 226 Cb 1.41 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 2hxy h LEU 226 CO 0.07 1.28 0.28 -0.08 0.09 0.00 0.00 178.44 180.08 2hxy h GLU 227 N 0.17 0.00 0.06 1.13 4.57 -1.65 -0.92 114.58 117.95 2hxy h GLU 227 Ca -0.06 0.00 -0.31 0.00 -1.18 0.00 0.00 59.36 57.80 2hxy h GLU 227 Cb 1.32 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.88 2hxy h GLU 227 CO 0.13 0.00 -1.73 -0.12 -1.18 0.00 0.00 179.01 176.12 2hxy n MET 228 N -3.65 0.67 0.32 1.92 1.56 -1.04 -3.53 117.12 113.36 2hxy n MET 228 Ca 0.03 0.39 -0.19 0.00 -0.27 0.00 0.00 57.70 57.66 2hxy n MET 228 Cb 0.40 -1.71 -0.10 0.00 2.15 0.00 0.00 33.22 33.96 2hxy n MET 228 CO 0.00 0.00 0.00 1.79 -0.73 0.00 0.00 175.97 177.03 2hxy h THR 229 N -0.43 0.00 0.00 1.12 1.35 0.59 -1.22 112.91 114.31 2hxy h THR 229 Ca -0.41 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.45 2hxy h THR 229 Cb 1.71 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.13 2hxy h THR 229 CO -0.07 0.00 0.00 -0.46 -0.25 0.00 0.00 175.52 174.74 2hxy n ASN 230 N -5.56 0.60 0.25 5.36 0.23 -0.61 -2.12 115.26 113.40 2hxy n ASN 230 Ca -0.13 0.69 0.15 0.00 -0.53 0.00 0.00 54.58 54.76 2hxy n ASN 230 Cb 0.47 -0.80 0.43 0.00 -2.08 0.00 0.00 39.78 37.80 2hxy n ASN 230 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 2hxy h LYS 231 N 0.00 0.00 -0.31 -3.83 3.64 -1.27 -3.37 116.57 111.43 2hxy h LYS 231 Ca 0.00 0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 59.12 2hxy h LYS 231 Cb 0.24 0.00 -0.22 0.00 -0.41 0.00 0.00 32.23 31.84 2hxy h LYS 231 CO 0.00 0.00 -0.60 1.97 -2.27 0.00 0.00 179.45 178.55 2hxy n PHE 232 N -3.07 -1.44 -3.36 1.91 -0.00 -0.99 -5.07 117.46 105.44 2hxy n PHE 232 Ca 0.02 -2.20 -0.01 0.00 -0.00 0.00 0.00 57.45 55.26 2hxy n PHE 232 Cb 0.42 1.03 -0.04 0.00 -0.00 0.00 0.00 39.48 40.88 2hxy n PHE 232 CO 0.00 0.00 0.00 1.41 -0.00 0.00 0.00 176.76 178.17 2hxy s MET 233 N -0.76 0.50 -0.09 3.97 1.75 -0.90 -4.81 119.30 118.96 2hxy s MET 233 Ca 0.24 1.03 -0.15 0.00 -1.25 0.00 0.00 55.69 55.56 2hxy s MET 233 Cb 0.41 0.41 -0.05 0.00 2.84 0.00 0.00 34.83 38.45 2hxy s MET 233 CO -0.05 -0.48 0.37 0.95 -0.65 0.00 0.00 175.02 175.15 2hxy s THR 234 N 2.78 5.19 -0.40 10.11 -4.23 -1.26 -4.57 115.64 123.27 2hxy s THR 234 Ca 0.11 0.73 -0.17 0.00 -1.18 0.00 0.00 61.69 61.17 2hxy s THR 234 Cb -0.14 -3.69 0.03 0.00 1.34 0.00 0.00 72.50 70.03 2hxy s THR 234 CO -0.19 0.45 0.44 -0.67 -0.54 0.00 0.00 174.62 174.12 2hxy n ASP 235 N 2.88 -3.54 -4.89 3.99 -0.08 -1.26 -4.63 116.55 109.03 2hxy n ASP 235 Ca -0.12 -0.32 -0.29 0.00 -1.51 0.00 0.00 54.79 52.55 2hxy n ASP 235 Cb 0.52 -1.08 -0.01 0.00 2.34 0.00 0.00 41.12 42.90 2hxy n ASP 235 CO 0.00 0.00 0.00 -2.16 0.12 0.00 0.00 177.20 175.16 2hxy s PRO 236 N -2.51 3.62 -0.17 -0.67 0.04 -1.26 -4.52 135.00 129.53 2hxy s PRO 236 Ca 0.17 0.43 -0.16 0.00 0.04 0.00 0.00 61.00 61.49 2hxy s PRO 236 Cb -0.02 -2.29 -0.04 0.00 0.04 0.00 0.00 34.50 32.19 2hxy s PRO 236 CO 0.60 -0.27 0.38 0.42 0.04 0.00 0.00 177.00 178.17 2hxy s ILE 237 N -2.78 5.23 -0.18 0.56 -1.09 0.18 -4.97 121.20 118.16 2hxy s ILE 237 Ca 0.51 0.70 -0.07 0.00 -2.23 0.00 0.00 60.65 59.56 2hxy s ILE 237 Cb -0.10 -3.72 -0.04 0.00 -1.58 0.00 0.00 42.46 37.02 2hxy s ILE 237 CO 0.44 0.31 0.05 -0.13 -1.23 0.00 0.00 174.94 174.37 2hxy s ARG 238 N 0.92 3.91 -0.41 2.79 0.52 -1.26 -0.75 118.95 124.68 2hxy s ARG 238 Ca 0.19 -0.37 0.04 0.00 -0.52 0.00 0.00 55.73 55.08 2hxy s ARG 238 Cb -0.14 -3.16 0.11 0.00 0.52 0.00 0.00 34.95 32.28 2hxy s ARG 238 CO 0.07 0.29 0.13 0.42 0.02 0.00 0.00 175.30 176.23 2hxy s ILE 239 N 0.31 2.39 0.47 1.52 1.01 -0.10 -4.95 121.20 121.85 2hxy s ILE 239 Ca 0.02 -2.71 0.06 0.00 0.00 0.00 0.00 60.65 58.03 2hxy s ILE 239 Cb -0.13 -2.73 0.06 0.00 0.01 0.00 0.00 42.46 39.68 2hxy s ILE 239 CO 0.01 -0.68 0.52 0.18 0.00 0.00 0.00 174.94 174.97 2hxy n LEU 240 N 3.82 0.00 -0.12 2.97 4.77 -1.26 -1.61 117.00 125.58 2hxy n LEU 240 Ca 0.04 -2.18 -0.22 0.00 -0.03 0.00 0.00 56.01 53.62 2hxy n LEU 240 Cb 0.38 -0.22 -0.12 0.00 -2.33 0.00 0.00 43.42 41.14 2hxy n LEU 240 CO 0.26 -0.61 -1.29 0.52 -1.33 0.00 0.00 177.39 174.94 2hxy n VAL 241 N -1.84 1.53 -3.52 4.08 0.31 -1.26 -4.92 118.33 112.70 2hxy n VAL 241 Ca 0.07 -0.50 -0.36 0.00 -0.01 0.00 0.00 64.34 63.53 2hxy n VAL 241 Cb 0.50 -1.61 -0.06 0.00 -0.91 0.00 0.00 33.84 31.77 2hxy n VAL 241 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2hxy s LYS 242 N -2.51 3.85 0.36 5.55 1.02 -1.26 -5.05 119.74 121.70 2hxy s LYS 242 Ca -0.35 0.32 -0.27 0.00 0.02 0.00 0.00 55.97 55.69 2hxy s LYS 242 Cb 0.10 -3.11 -0.12 0.00 -0.52 0.00 0.00 37.83 34.19 2hxy s LYS 242 CO 0.59 0.62 1.24 -2.13 -0.92 0.00 0.00 175.35 174.75 2hxy n ARG 243 N 1.38 1.97 -4.74 1.68 0.63 -1.26 -5.00 116.66 111.31 2hxy n ARG 243 Ca -0.11 0.69 -0.25 0.00 -0.92 0.00 0.00 57.85 57.26 2hxy n ARG 243 Cb 0.52 -2.28 -0.16 0.00 0.45 0.00 0.00 32.46 30.99 2hxy n ARG 243 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 2hxy s ASP 244 N -0.41 1.97 0.06 6.15 2.15 -1.26 -5.14 116.67 120.19 2hxy s ASP 244 Ca 0.57 -0.32 0.05 0.00 0.43 0.00 0.00 52.55 53.28 2hxy s ASP 244 Cb -0.56 -0.57 -0.03 0.00 -0.30 0.00 0.00 42.92 41.46 2hxy s ASP 244 CO 0.61 0.13 -0.15 -1.83 -0.17 0.00 0.00 175.17 173.76 2hxy s GLU 245 N 0.10 0.90 0.34 4.34 -1.05 -1.26 -5.08 118.70 117.00 2hxy s GLU 245 Ca -0.04 -0.87 -0.28 0.00 -0.15 0.00 0.00 54.97 53.63 2hxy s GLU 245 Cb -0.11 -0.93 -0.12 0.00 -0.44 0.00 0.00 34.13 32.53 2hxy s GLU 245 CO 0.02 0.22 1.25 1.28 0.95 0.00 0.00 175.26 178.98 2hxy n LEU 246 N 1.58 3.34 -3.64 1.83 4.32 -1.26 -4.69 117.00 118.48 2hxy n LEU 246 Ca -0.19 1.20 -0.09 0.00 -0.02 0.00 0.00 56.01 56.91 2hxy n LEU 246 Cb 0.54 -1.46 -0.07 0.00 -1.62 0.00 0.00 43.42 40.81 2hxy n LEU 246 CO 0.22 -0.62 0.41 0.42 -1.22 0.00 0.00 177.39 176.60 2hxy s THR 247 N -1.10 0.00 -0.51 -5.08 -4.23 -1.18 -4.97 115.64 98.57 2hxy s THR 247 Ca 0.56 0.00 0.03 0.00 -1.18 0.00 0.00 61.69 61.10 2hxy s THR 247 Cb -0.58 -1.00 0.21 0.00 1.34 0.00 0.00 72.50 72.47 2hxy s THR 247 CO 0.62 0.00 1.02 0.00 -0.54 0.00 0.00 174.62 175.72 2hxy n LEU 248 N 3.73 3.05 -4.75 4.79 -0.00 -1.26 -3.75 117.00 118.82 2hxy n LEU 248 Ca -0.18 -1.56 -0.41 0.00 -0.00 0.00 0.00 56.01 53.86 2hxy n LEU 248 Cb 0.58 -0.57 -0.02 0.00 -0.00 0.00 0.00 43.42 43.41 2hxy n LEU 248 CO -0.00 0.48 1.14 -0.70 -0.00 0.00 0.00 177.39 178.31 2hxy s GLU 249 N -1.26 4.22 0.00 1.47 -6.30 -1.26 -2.01 118.70 113.55 2hxy s GLU 249 Ca 0.16 2.40 0.00 0.00 -2.50 0.00 0.00 54.97 55.03 2hxy s GLU 249 Cb 0.12 -3.07 0.00 0.00 0.00 0.00 0.00 34.13 31.19 2hxy s GLU 249 CO 0.04 -0.47 0.00 0.41 0.02 0.00 0.00 175.26 175.26 2hxy n GLY 250 N 1.88 1.90 3.71 -1.50 0.00 -1.26 -4.85 105.19 105.06 2hxy n GLY 250 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 2hxy n GLY 250 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2hxy s ILE 251 N -2.37 5.33 -0.24 -0.61 1.01 -0.85 -3.88 121.20 119.60 2hxy s ILE 251 Ca 0.00 0.40 -0.27 0.00 0.00 0.00 0.00 60.65 60.78 2hxy s ILE 251 Cb 0.00 -3.58 0.01 0.00 0.01 0.00 0.00 42.46 38.90 2hxy s ILE 251 CO 0.00 0.38 0.97 -0.54 0.00 0.00 0.00 174.94 175.75 2hxy s LYS 252 N 0.64 4.22 -0.11 2.79 -0.14 -1.01 -4.97 119.74 121.15 2hxy s LYS 252 Ca 0.13 1.19 0.00 0.00 -1.36 0.00 0.00 55.97 55.93 2hxy s LYS 252 Cb -0.13 -3.65 -0.02 0.00 -1.68 0.00 0.00 37.83 32.35 2hxy s LYS 252 CO 0.03 -0.61 -0.11 -0.65 -0.76 0.00 0.00 175.35 173.25 2hxy s GLN 253 N 3.10 3.18 0.21 1.68 -0.21 -1.26 -1.20 119.66 125.16 2hxy s GLN 253 Ca 0.41 -0.64 -0.00 0.00 0.02 0.00 0.00 55.36 55.15 2hxy s GLN 253 Cb -0.15 -2.63 -0.04 0.00 1.00 0.00 0.00 33.01 31.19 2hxy s GLN 253 CO 0.07 0.36 0.13 -0.06 -2.12 0.00 0.00 175.29 173.67 2hxy s PHE 254 N -0.02 1.24 -0.03 0.91 2.99 -0.53 -2.56 117.98 119.98 2hxy s PHE 254 Ca -0.02 -1.36 -0.04 0.00 0.00 0.00 0.00 56.93 55.51 2hxy s PHE 254 Cb -0.14 -0.62 0.01 0.00 0.00 0.00 0.00 43.02 42.26 2hxy s PHE 254 CO 0.04 -0.60 0.10 -0.59 -0.00 0.00 0.00 175.22 174.18 2hxy s PHE 255 N -4.07 -0.05 -0.27 0.36 -0.12 0.53 0.14 117.98 114.50 2hxy s PHE 255 Ca 0.39 0.13 -0.05 0.00 -0.05 0.00 0.00 56.93 57.35 2hxy s PHE 255 Cb 0.07 0.00 0.01 0.00 -0.63 0.00 0.00 43.02 42.47 2hxy s PHE 255 CO 0.13 -0.12 0.02 0.08 -0.05 0.00 0.00 175.22 175.28 2hxy s VAL 256 N -0.40 3.56 -1.16 -2.49 1.01 0.12 -2.34 120.40 118.71 2hxy s VAL 256 Ca -0.05 -0.78 -0.21 0.00 0.00 0.00 0.00 61.98 60.94 2hxy s VAL 256 Cb -0.03 -2.81 -0.07 0.00 0.00 0.00 0.00 36.38 33.47 2hxy s VAL 256 CO 0.00 0.15 1.91 0.00 0.00 0.00 0.00 175.10 177.16 2hxy n ALA 257 N 4.79 2.46 -1.12 5.51 0.00 -1.26 -3.01 120.51 127.88 2hxy n ALA 257 Ca -0.15 -3.24 -0.07 0.00 0.00 0.00 0.00 53.44 49.98 2hxy n ALA 257 Cb 0.48 -3.53 0.08 0.00 0.00 0.00 0.00 19.45 16.48 2hxy n ALA 257 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2hxy n VAL 258 N 7.21 0.00 0.00 0.00 0.24 -1.22 -5.03 118.33 119.53 2hxy n VAL 258 Ca 0.47 -0.22 0.00 0.00 -2.04 0.00 0.00 64.34 62.54 2hxy n VAL 258 Cb 0.45 -1.34 0.00 0.00 -1.47 0.00 0.00 33.84 31.49 2hxy n VAL 258 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2hxy n GLU 259 N -2.41 0.00 -4.28 7.34 1.02 -1.26 -4.41 120.64 116.63 2hxy n GLU 259 Ca 0.05 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 57.04 2hxy n GLU 259 Cb 0.20 -0.46 -0.10 0.00 -0.02 0.00 0.00 31.44 31.06 2hxy n GLU 259 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 2hxy s ARG 260 N -2.00 1.20 0.25 3.49 1.70 -1.26 -2.86 118.95 119.47 2hxy s ARG 260 Ca 0.00 -1.57 -0.03 0.00 -0.47 0.00 0.00 55.73 53.65 2hxy s ARG 260 Cb 0.00 -0.53 0.46 0.00 -0.57 0.00 0.00 34.95 34.30 2hxy s ARG 260 CO 0.00 -0.05 1.77 0.93 -1.08 0.00 0.00 175.30 176.87 2hxy h GLU 261 N 2.62 0.60 0.00 3.89 4.39 -2.00 -2.31 114.58 121.77 2hxy h GLU 261 Ca -0.37 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.29 2hxy h GLU 261 Cb 1.21 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.72 2hxy h GLU 261 CO 0.64 0.40 0.00 0.93 -1.16 0.00 0.00 179.01 179.81 2hxy h GLU 262 N 0.62 0.00 0.00 2.33 3.07 -2.04 0.64 114.58 119.20 2hxy h GLU 262 Ca 0.42 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.28 2hxy h GLU 262 Cb 0.54 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.45 2hxy h GLU 262 CO -0.33 0.00 -0.53 -1.49 -1.40 0.00 0.00 179.01 175.26 2hxy h TRP 263 N 0.00 0.00 0.45 4.33 4.06 -1.85 -3.37 115.95 119.58 2hxy h TRP 263 Ca 0.00 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.94 2hxy h TRP 263 Cb 0.28 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.43 2hxy h TRP 263 CO 0.00 0.00 -0.30 0.87 -3.56 0.00 0.00 178.44 175.45 2hxy h LYS 264 N 0.00 -0.70 -0.43 0.49 1.57 -0.88 -2.89 116.57 113.74 2hxy h LYS 264 Ca 0.00 0.05 0.04 0.00 -1.87 0.00 0.00 60.65 58.87 2hxy h LYS 264 Cb 0.75 0.16 -0.06 0.00 0.08 0.00 0.00 32.23 33.16 2hxy h LYS 264 CO 0.00 -0.47 -0.33 0.35 -0.57 0.00 0.00 179.45 178.44 2hxy h PHE 265 N -0.72 -1.03 -0.68 -1.35 3.57 -1.72 0.12 116.94 115.13 2hxy h PHE 265 Ca -0.05 0.06 0.15 0.00 3.53 0.00 0.00 57.97 61.66 2hxy h PHE 265 Cb 0.60 0.51 -0.12 0.00 2.79 0.00 0.00 35.95 39.73 2hxy h PHE 265 CO -0.11 -0.24 -0.04 -0.44 -2.23 0.00 0.00 178.31 175.25 2hxy h ASP 266 N -0.09 -0.40 -0.50 0.41 3.32 -1.78 0.41 116.42 117.79 2hxy h ASP 266 Ca 0.07 0.18 0.12 0.00 0.02 0.00 0.00 57.03 57.42 2hxy h ASP 266 Cb 0.27 0.34 -0.02 0.00 0.22 0.00 0.00 39.33 40.14 2hxy h ASP 266 CO -0.45 -0.17 0.35 0.74 -1.72 0.00 0.00 179.24 177.99 2hxy h THR 267 N 0.08 0.81 0.27 0.35 2.02 -0.63 -0.16 112.91 115.65 2hxy h THR 267 Ca 0.36 -0.05 -0.01 0.00 0.77 0.00 0.00 66.41 67.48 2hxy h THR 267 Cb 0.59 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 2hxy h THR 267 CO -0.62 0.02 -0.13 0.25 0.37 0.00 0.00 175.52 175.41 2hxy h LEU 268 N 0.13 -0.31 -0.14 2.58 5.85 0.16 -2.99 115.31 120.59 2hxy h LEU 268 Ca 0.24 -0.21 0.03 0.00 0.84 0.00 0.00 57.88 58.78 2hxy h LEU 268 Cb 0.76 0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.80 2hxy h LEU 268 CO -0.03 0.17 -0.53 0.00 -0.34 0.00 0.00 178.44 177.72 2hxy h ASP 270 N -0.57 -0.50 0.29 0.00 3.32 -1.14 -1.33 116.42 116.49 2hxy h ASP 270 Ca 0.04 0.28 -0.30 0.00 0.02 0.00 0.00 57.03 57.07 2hxy h ASP 270 Cb 0.67 0.49 0.03 0.00 0.22 0.00 0.00 39.33 40.74 2hxy h ASP 270 CO -0.44 -0.35 -1.30 0.25 -1.72 0.00 0.00 179.24 175.68 2hxy h LEU 271 N 0.01 0.76 -1.01 1.55 5.85 -0.98 -3.32 115.31 118.17 2hxy h LEU 271 Ca 0.59 -0.74 0.00 0.00 0.84 0.00 0.00 57.88 58.57 2hxy h LEU 271 Cb 1.21 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 42.00 2hxy h LEU 271 CO -0.93 1.56 0.33 0.22 -0.34 0.00 0.00 178.44 179.29 2hxy h TYR 272 N 0.19 0.00 0.00 1.25 3.20 0.61 -0.83 116.97 121.40 2hxy h TYR 272 Ca -0.19 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.63 2hxy h TYR 272 Cb 1.98 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 40.24 2hxy h TYR 272 CO 0.10 0.00 -0.24 -0.44 -1.64 0.00 0.00 178.16 175.95 2hxy h ASP 273 N 0.00 0.00 -0.16 -2.11 3.32 -1.65 0.19 116.42 116.00 2hxy h ASP 273 Ca 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 2hxy h ASP 273 Cb 0.66 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.18 2hxy h ASP 273 CO 0.00 0.24 -0.09 0.35 -1.72 0.00 0.00 179.24 178.01 2hxy n THR 274 N -3.82 2.22 -0.02 0.35 -2.24 -0.32 -4.74 114.28 105.71 2hxy n THR 274 Ca -0.02 -2.41 -0.02 0.00 -2.27 0.00 0.00 64.05 59.33 2hxy n THR 274 Cb 0.33 -0.26 -0.01 0.00 -2.10 0.00 0.00 70.33 68.29 2hxy n THR 274 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2hxy n LEU 275 N -1.04 0.51 0.13 3.22 0.00 0.62 -4.35 117.00 116.10 2hxy n LEU 275 Ca 0.22 0.16 0.04 0.00 0.00 0.00 0.00 56.01 56.44 2hxy n LEU 275 Cb 0.82 -0.57 0.23 0.00 0.00 0.00 0.00 43.42 43.89 2hxy n LEU 275 CO 0.09 -0.45 0.73 0.35 0.00 0.00 0.00 177.39 178.11 2hxy n THR 276 N -2.99 0.58 -0.46 1.96 -2.24 -1.04 -0.25 114.28 109.83 2hxy n THR 276 Ca -0.03 0.69 0.39 0.00 -2.27 0.00 0.00 64.05 62.83 2hxy n THR 276 Cb 0.12 -1.69 0.67 0.00 -2.10 0.00 0.00 70.33 67.33 2hxy n THR 276 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 2hxy h ILE 277 N 0.00 0.05 -4.28 2.28 2.04 -1.84 -3.37 117.51 112.38 2hxy h ILE 277 Ca 0.00 -0.01 -0.46 0.00 1.00 0.00 0.00 64.86 65.39 2hxy h ILE 277 Cb 0.73 0.01 -0.13 0.00 -0.74 0.00 0.00 36.82 36.68 2hxy h ILE 277 CO 0.00 0.01 -0.52 0.28 0.00 0.00 0.00 178.15 177.92 2hxy s THR 278 N -5.28 0.16 0.38 -0.27 -1.32 0.65 -5.15 115.64 104.81 2hxy s THR 278 Ca -0.08 -2.00 -0.06 0.00 -1.21 0.00 0.00 61.69 58.34 2hxy s THR 278 Cb 0.31 -2.47 0.09 0.00 -1.51 0.00 0.00 72.50 68.92 2hxy s THR 278 CO 0.82 0.00 0.43 0.00 -2.21 0.00 0.00 174.62 173.67 2hxy n GLN 279 N -0.65 -0.95 -3.60 7.08 6.02 -1.26 -4.86 117.38 119.16 2hxy n GLN 279 Ca 0.03 -0.68 -0.09 0.00 -0.01 0.00 0.00 57.00 56.26 2hxy n GLN 279 Cb 0.63 -0.51 -0.06 0.00 1.02 0.00 0.00 30.24 31.32 2hxy n GLN 279 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2hxy s ALA 280 N -3.62 -1.98 -0.15 -1.58 0.00 -1.24 -4.28 121.76 108.92 2hxy s ALA 280 Ca 0.26 1.69 -0.00 0.00 0.00 0.00 0.00 51.96 53.91 2hxy s ALA 280 Cb -0.01 -1.03 -0.01 0.00 0.00 0.00 0.00 23.12 22.07 2hxy s ALA 280 CO 0.19 -0.27 -0.14 0.08 0.00 0.00 0.00 175.76 175.61 2hxy s VAL 281 N -0.71 2.84 -0.17 0.00 1.01 -0.55 -1.14 120.40 121.68 2hxy s VAL 281 Ca 0.01 -0.72 -0.02 0.00 0.00 0.00 0.00 61.98 61.25 2hxy s VAL 281 Cb -0.02 -2.20 -0.01 0.00 0.00 0.00 0.00 36.38 34.15 2hxy s VAL 281 CO -0.02 0.51 -0.09 -0.63 0.00 0.00 0.00 175.10 174.87 2hxy s ILE 282 N 0.64 3.23 0.76 2.22 1.01 0.44 -0.15 121.20 129.35 2hxy s ILE 282 Ca -0.08 -0.57 -0.05 0.00 0.00 0.00 0.00 60.65 59.95 2hxy s ILE 282 Cb -0.16 -2.41 0.13 0.00 0.01 0.00 0.00 42.46 40.03 2hxy s ILE 282 CO 0.03 0.48 1.06 -0.36 0.00 0.00 0.00 174.94 176.15 2hxy s PHE 283 N 0.85 1.83 0.12 3.97 0.40 -0.52 -0.52 117.98 124.11 2hxy s PHE 283 Ca -0.03 -0.03 -0.25 0.00 -0.60 0.00 0.00 56.93 56.02 2hxy s PHE 283 Cb -0.15 -3.26 0.07 0.00 0.51 0.00 0.00 43.02 40.19 2hxy s PHE 283 CO 0.01 -1.84 0.80 0.00 0.70 0.00 0.00 175.22 174.89 2hxy n ASN 285 N -0.37 0.20 -4.13 0.00 4.13 -1.26 -3.65 115.26 110.17 2hxy n ASN 285 Ca -0.10 0.08 -0.13 0.00 1.68 0.00 0.00 54.58 56.11 2hxy n ASN 285 Cb 0.62 1.59 -0.11 0.00 -1.54 0.00 0.00 39.78 40.34 2hxy n ASN 285 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 2hxy s THR 286 N -3.43 0.73 0.04 3.41 -4.23 -1.26 -4.88 115.64 106.02 2hxy s THR 286 Ca -0.06 -1.52 -0.16 0.00 -1.18 0.00 0.00 61.69 58.77 2hxy s THR 286 Cb 0.13 -1.18 -0.07 0.00 1.34 0.00 0.00 72.50 72.71 2hxy s THR 286 CO 0.88 -0.58 1.24 0.50 -0.54 0.00 0.00 174.62 176.13 2hxy h LYS 287 N 3.74 -0.41 -1.20 3.99 3.64 -1.97 -1.38 116.57 122.98 2hxy h LYS 287 Ca -0.36 0.03 0.35 0.00 -1.27 0.00 0.00 60.65 59.39 2hxy h LYS 287 Cb 1.19 0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 33.05 2hxy h LYS 287 CO 0.52 -0.27 0.96 0.07 -2.27 0.00 0.00 179.45 178.45 2hxy h ARG 288 N -0.42 0.00 0.00 1.90 0.11 -1.99 0.26 114.38 114.25 2hxy h ARG 288 Ca -0.02 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 60.02 2hxy h ARG 288 Cb 0.38 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.45 2hxy h ARG 288 CO -0.05 0.00 -0.31 -0.22 0.10 0.00 0.00 179.97 179.49 2hxy h LYS 289 N 0.00 0.00 0.00 0.08 3.64 -1.69 -0.38 116.57 118.22 2hxy h LYS 289 Ca 0.57 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.94 2hxy h LYS 289 Cb 2.48 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 34.30 2hxy h LYS 289 CO -0.01 0.16 -0.10 0.28 -2.27 0.00 0.00 179.45 177.51 2hxy h VAL 290 N 0.00 0.36 -0.80 2.00 2.07 0.12 -2.49 116.25 117.51 2hxy h VAL 290 Ca -0.01 -1.29 0.14 0.00 0.82 0.00 0.00 66.70 66.37 2hxy h VAL 290 Cb 1.14 0.69 -0.14 0.00 -1.52 0.00 0.00 31.29 31.46 2hxy h VAL 290 CO 0.02 0.12 -0.32 0.44 0.02 0.00 0.00 177.57 177.86 2hxy h ASP 291 N -1.00 -1.14 0.57 0.57 3.45 -1.43 0.58 116.42 118.01 2hxy h ASP 291 Ca -0.01 0.26 -0.02 0.00 0.43 0.00 0.00 57.03 57.69 2hxy h ASP 291 Cb 0.28 0.62 -0.02 0.00 -0.56 0.00 0.00 39.33 39.66 2hxy h ASP 291 CO -0.01 -0.29 -0.48 -0.25 -1.57 0.00 0.00 179.24 176.64 2hxy h TRP 292 N -0.06 -1.33 -0.89 4.55 7.01 -1.16 -1.34 115.95 122.73 2hxy h TRP 292 Ca 0.32 0.00 0.18 0.00 2.11 0.00 0.00 58.89 61.50 2hxy h TRP 292 Cb 0.58 0.50 -0.11 0.00 -2.10 0.00 0.00 29.16 28.04 2hxy h TRP 292 CO -0.72 -0.66 0.45 1.25 -2.79 0.00 0.00 178.44 175.96 2hxy h LEU 293 N -1.03 0.49 0.27 0.65 5.85 -0.47 0.17 115.31 121.24 2hxy h LEU 293 Ca -0.07 0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 2hxy h LEU 293 Cb 0.87 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.95 2hxy h LEU 293 CO -0.01 0.14 -0.14 0.74 -0.34 0.00 0.00 178.44 178.82 2hxy h THR 294 N 0.55 0.00 -0.72 1.05 2.02 0.42 -0.32 112.91 115.92 2hxy h THR 294 Ca 0.52 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.84 2hxy h THR 294 Cb 0.85 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 67.13 2hxy h THR 294 CO -0.43 0.00 -0.18 -0.08 0.37 0.00 0.00 175.52 175.20 2hxy h GLU 295 N -0.38 -0.00 0.00 6.66 4.81 -0.77 0.40 114.58 125.29 2hxy h GLU 295 Ca -0.04 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2hxy h GLU 295 Cb 0.30 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.68 2hxy h GLU 295 CO 0.05 -0.00 -0.02 -0.22 -0.73 0.00 0.00 179.01 178.09 2hxy h LYS 296 N -0.00 0.00 0.00 1.92 1.63 -0.57 0.40 116.57 119.94 2hxy h LYS 296 Ca 0.34 0.00 -0.24 0.00 -0.85 0.00 0.00 60.65 59.91 2hxy h LYS 296 Cb 0.53 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 32.11 2hxy h LYS 296 CO -0.74 0.02 -1.78 -1.33 -3.45 0.00 0.00 179.45 172.17 2hxy n MET 297 N -3.35 0.64 0.09 1.90 2.81 0.11 -4.08 117.12 115.24 2hxy n MET 297 Ca -0.02 0.15 -0.03 0.00 -1.81 0.00 0.00 57.70 55.99 2hxy n MET 297 Cb 0.13 -1.71 -0.06 0.00 -0.71 0.00 0.00 33.22 30.87 2hxy n MET 297 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2hxy h ARG 298 N 0.00 0.00 0.00 0.03 3.08 -0.01 -1.85 114.38 115.62 2hxy h ARG 298 Ca -0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.77 2hxy h ARG 298 Cb 1.81 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.86 2hxy h ARG 298 CO 0.05 0.75 0.00 -0.85 -1.07 0.00 0.00 179.97 178.85 2hxy n GLU 299 N -3.27 0.76 0.00 0.04 0.28 0.06 -2.21 120.64 116.31 2hxy n GLU 299 Ca -0.00 0.00 0.01 0.00 -0.16 0.00 0.00 57.16 57.01 2hxy n GLU 299 Cb 0.86 -1.50 0.01 0.00 1.43 0.00 0.00 31.44 32.24 2hxy n GLU 299 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2hxy n ALA 300 N -1.11 2.46 -2.08 -1.84 0.00 -1.16 -5.08 120.51 111.71 2hxy n ALA 300 Ca 0.20 -0.46 -0.01 0.00 0.00 0.00 0.00 53.44 53.17 2hxy n ALA 300 Cb 0.16 -0.07 0.00 0.00 0.00 0.00 0.00 19.45 19.54 2hxy n ALA 300 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2hxy n ASN 301 N -0.03 -4.79 -3.73 0.00 4.05 -0.71 -5.06 115.26 104.99 2hxy n ASN 301 Ca 0.01 0.57 -0.13 0.00 0.45 0.00 0.00 54.58 55.48 2hxy n ASN 301 Cb 0.05 -3.02 -0.10 0.00 1.23 0.00 0.00 39.78 37.94 2hxy n ASN 301 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 177.26 173.85 2hxy s PHE 302 N -0.99 -0.43 -0.70 1.20 0.08 -1.11 -4.98 117.98 111.06 2hxy s PHE 302 Ca 0.03 1.03 -0.27 0.00 0.12 0.00 0.00 56.93 57.84 2hxy s PHE 302 Cb -0.01 0.15 0.03 0.00 -0.57 0.00 0.00 43.02 42.63 2hxy s PHE 302 CO 0.36 -0.23 1.24 -0.08 -0.10 0.00 0.00 175.22 176.41 2hxy s THR 303 N 0.10 3.83 0.45 0.64 -1.32 -1.26 -4.62 115.64 113.46 2hxy s THR 303 Ca -0.01 0.47 0.05 0.00 -1.21 0.00 0.00 61.69 60.98 2hxy s THR 303 Cb -0.03 -4.86 -0.05 0.00 -1.51 0.00 0.00 72.50 66.05 2hxy s THR 303 CO 0.01 -1.72 0.01 0.68 -2.21 0.00 0.00 174.62 171.39 2hxy s VAL 304 N 5.45 1.66 -0.24 5.08 -7.23 -1.26 -2.36 120.40 121.51 2hxy s VAL 304 Ca 0.36 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.49 2hxy s VAL 304 Cb -0.08 -2.67 0.13 0.00 0.56 0.00 0.00 36.38 34.32 2hxy s VAL 304 CO 0.17 0.00 0.41 -0.55 -0.31 0.00 0.00 175.10 174.82 2hxy s SER 305 N -3.77 -0.05 0.04 4.85 0.15 -0.93 -4.95 113.70 109.03 2hxy s SER 305 Ca 0.23 0.51 0.07 0.00 0.70 0.00 0.00 55.95 57.47 2hxy s SER 305 Cb 0.07 1.29 -0.03 0.00 -1.71 0.00 0.00 66.02 65.63 2hxy s SER 305 CO 0.12 -0.28 -0.19 -0.94 1.20 0.00 0.00 173.24 173.16 2hxy s SER 306 N 2.60 3.75 0.18 5.45 1.04 -1.26 -1.97 113.70 123.49 2hxy s SER 306 Ca 0.09 -0.43 -0.09 0.00 0.48 0.00 0.00 55.95 56.00 2hxy s SER 306 Cb -0.14 -0.59 -0.01 0.00 0.10 0.00 0.00 66.02 65.38 2hxy s SER 306 CO -0.15 0.26 0.31 0.00 0.98 0.00 0.00 173.24 174.63 2hxy s MET 307 N -1.41 1.22 0.17 4.02 0.23 -0.78 -5.00 119.30 117.76 2hxy s MET 307 Ca 0.14 -1.20 -0.07 0.00 -1.03 0.00 0.00 55.69 53.53 2hxy s MET 307 Cb -0.10 0.39 0.03 0.00 -1.53 0.00 0.00 34.83 33.61 2hxy s MET 307 CO 0.05 -0.46 0.37 -2.39 -2.03 0.00 0.00 175.02 170.56 2hxy n HIS 308 N -0.25 -1.53 0.25 3.16 1.44 -1.26 -3.46 115.22 113.57 2hxy n HIS 308 Ca -0.06 -0.80 0.10 0.00 -2.01 0.00 0.00 57.72 54.95 2hxy n HIS 308 Cb 0.63 0.40 0.64 0.00 0.12 0.00 0.00 29.99 31.78 2hxy n HIS 308 CO 0.00 0.00 0.00 0.78 -2.81 0.00 0.00 176.34 174.31 2hxy h GLY 309 N 0.89 0.00 -0.65 -1.39 0.00 -1.98 -3.11 103.07 96.83 2hxy h GLY 309 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.18 2hxy h GLY 309 CO 0.19 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.95 2hxy n ASP 310 N -3.88 0.53 -4.75 0.19 8.00 -1.26 -4.84 116.55 110.55 2hxy n ASP 310 Ca -0.02 -1.62 -0.36 0.00 0.71 0.00 0.00 54.79 53.50 2hxy n ASP 310 Cb 0.25 -0.27 -0.08 0.00 -0.02 0.00 0.00 41.12 41.00 2hxy n ASP 310 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 2hxy s MET 311 N -1.35 3.63 0.33 -1.24 -1.94 -1.18 -5.06 119.30 112.49 2hxy s MET 311 Ca 0.00 -0.26 -0.29 0.00 -1.71 0.00 0.00 55.69 53.43 2hxy s MET 311 Cb 0.00 -3.16 -0.12 0.00 2.01 0.00 0.00 34.83 33.57 2hxy s MET 311 CO 0.00 0.54 1.51 -0.35 -0.01 0.00 0.00 175.02 176.71 2hxy n PRO 312 N 2.71 2.59 -0.30 2.03 -0.04 -1.26 -4.73 135.00 136.00 2hxy n PRO 312 Ca -0.18 0.91 0.20 0.00 -0.04 0.00 0.00 63.50 64.39 2hxy n PRO 312 Cb 0.53 -2.65 0.37 0.00 -0.04 0.00 0.00 33.50 31.72 2hxy n PRO 312 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2hxy n GLN 313 N 1.35 -0.06 0.08 0.54 -0.06 -1.26 -1.24 117.38 116.72 2hxy n GLN 313 Ca 0.06 1.30 -0.13 0.00 -2.00 0.00 0.00 57.00 56.23 2hxy n GLN 313 Cb 0.37 -2.18 -0.08 0.00 -4.06 0.00 0.00 30.24 24.29 2hxy n GLN 313 CO 0.00 0.00 0.00 -0.22 -0.20 0.00 0.00 177.06 176.64 2hxy h LYS 314 N 0.00 -0.19 -0.70 3.69 3.64 -2.01 -3.18 116.57 117.82 2hxy h LYS 314 Ca 0.64 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 60.08 2hxy h LYS 314 Cb 1.50 0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 33.31 2hxy h LYS 314 CO -0.78 0.10 0.41 1.49 -2.27 0.00 0.00 179.45 178.40 2hxy h GLU 315 N -0.48 0.73 -0.40 1.90 4.81 -1.53 -1.58 114.58 118.03 2hxy h GLU 315 Ca -0.02 -0.04 0.04 0.00 -0.13 0.00 0.00 59.36 59.20 2hxy h GLU 315 Cb 0.38 -0.17 -0.05 0.00 0.63 0.00 0.00 28.75 29.54 2hxy h GLU 315 CO 0.03 0.49 -0.29 0.00 -0.73 0.00 0.00 179.01 178.51 2hxy h ARG 316 N 0.76 -0.06 0.00 1.92 2.47 -1.34 0.35 114.38 118.47 2hxy h ARG 316 Ca 0.31 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 59.00 2hxy h ARG 316 Cb 0.15 0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 28.48 2hxy h ARG 316 CO -0.17 -0.04 -0.16 1.05 0.56 0.00 0.00 179.97 181.21 2hxy h GLU 317 N -0.07 0.00 -0.26 0.04 4.11 -1.51 -2.16 114.58 114.74 2hxy h GLU 317 Ca 0.06 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.49 2hxy h GLU 317 Cb 0.23 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 2hxy h GLU 317 CO -0.41 0.16 0.16 1.03 0.07 0.00 0.00 179.01 180.02 2hxy h SER 318 N 0.00 0.30 0.18 3.06 0.87 0.07 -1.73 113.55 116.30 2hxy h SER 318 Ca -0.00 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.54 2hxy h SER 318 Cb 0.42 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.31 2hxy h SER 318 CO 0.02 0.23 -0.08 0.40 -0.53 0.00 0.00 176.83 176.87 2hxy h ILE 319 N 0.35 0.90 -0.54 2.23 1.08 -0.67 -2.91 117.51 117.95 2hxy h ILE 319 Ca 0.09 -0.99 0.09 0.00 -0.39 0.00 0.00 64.86 63.66 2hxy h ILE 319 Cb -0.02 1.44 -0.10 0.00 -3.07 0.00 0.00 36.82 35.07 2hxy h ILE 319 CO -0.02 0.21 -0.41 0.24 -0.69 0.00 0.00 178.15 177.48 2hxy h MET 320 N -0.77 -0.23 -0.93 2.37 2.86 -1.43 0.44 114.93 117.25 2hxy h MET 320 Ca -0.02 0.02 0.27 0.00 -2.06 0.00 0.00 59.70 57.91 2hxy h MET 320 Cb 0.52 0.05 -0.15 0.00 0.06 0.00 0.00 31.60 32.08 2hxy h MET 320 CO 0.04 -0.15 0.35 0.87 1.06 0.00 0.00 176.91 179.08 2hxy h LYS 321 N -0.24 0.22 0.00 1.72 1.57 -1.35 2.49 116.57 120.99 2hxy h LYS 321 Ca 0.18 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 2hxy h LYS 321 Cb 0.56 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.82 2hxy h LYS 321 CO -0.66 0.15 0.00 0.39 -0.57 0.00 0.00 179.45 178.76 2hxy n GLU 322 N -5.18 0.00 -0.11 3.15 1.02 0.14 -1.86 120.64 117.81 2hxy n GLU 322 Ca 0.26 0.24 -0.09 0.00 -0.02 0.00 0.00 57.16 57.56 2hxy n GLU 322 Cb 0.82 -1.23 -0.06 0.00 -0.02 0.00 0.00 31.44 30.94 2hxy n GLU 322 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 2hxy h PHE 323 N 0.00 -1.11 -0.83 -0.32 3.57 0.20 -1.77 116.94 116.69 2hxy h PHE 323 Ca 0.00 0.06 0.10 0.00 3.53 0.00 0.00 57.97 61.66 2hxy h PHE 323 Cb 0.00 0.52 -0.12 0.00 2.79 0.00 0.00 35.95 39.15 2hxy h PHE 323 CO 0.11 -0.31 -0.40 -2.13 -2.23 0.00 0.00 178.31 173.35 2hxy n ARG 324 N -4.42 -0.27 -0.03 1.11 0.63 0.83 0.55 116.66 115.06 2hxy n ARG 324 Ca -0.02 1.26 -0.10 0.00 -0.92 0.00 0.00 57.85 58.07 2hxy n ARG 324 Cb 0.21 -1.86 -0.04 0.00 0.45 0.00 0.00 32.46 31.22 2hxy n ARG 324 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 2hxy h SER 325 N 0.00 -1.12 0.00 6.15 4.64 -0.60 -3.46 113.55 119.17 2hxy h SER 325 Ca 0.22 0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 2hxy h SER 325 Cb 0.42 0.48 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 2hxy h SER 325 CO -0.80 -0.37 0.00 0.61 -0.87 0.00 0.00 176.83 175.40 2hxy n GLY 326 N -1.42 -0.85 0.44 -0.77 0.00 0.19 -5.02 105.19 97.76 2hxy n GLY 326 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2hxy n GLY 326 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hxy n ALA 327 N 0.00 1.82 -3.56 4.61 0.00 -0.74 -4.59 120.51 118.05 2hxy n ALA 327 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 2hxy n ALA 327 Cb 0.00 -1.00 -0.06 0.00 0.00 0.00 0.00 19.45 18.39 2hxy n ALA 327 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2hxy s SER 328 N -0.60 -0.27 0.00 0.00 1.04 -1.26 -4.76 113.70 107.85 2hxy s SER 328 Ca 0.00 0.42 0.19 0.00 0.48 0.00 0.00 55.95 57.04 2hxy s SER 328 Cb 0.00 1.16 0.95 0.00 0.10 0.00 0.00 66.02 68.24 2hxy s SER 328 CO 0.00 -0.06 1.60 0.54 0.98 0.00 0.00 173.24 176.29 2hxy n ARG 329 N 3.69 0.25 -3.66 4.02 5.12 -1.06 -4.75 116.66 120.26 2hxy n ARG 329 Ca -0.15 0.11 -0.12 0.00 -1.93 0.00 0.00 57.85 55.75 2hxy n ARG 329 Cb 0.56 -1.50 -0.08 0.00 -1.16 0.00 0.00 32.46 30.28 2hxy n ARG 329 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2hxy s VAL 330 N -2.61 -0.00 -0.18 1.55 1.01 -0.99 -3.59 120.40 115.58 2hxy s VAL 330 Ca 0.17 0.01 0.01 0.00 0.00 0.00 0.00 61.98 62.17 2hxy s VAL 330 Cb 0.13 -0.86 0.03 0.00 0.00 0.00 0.00 36.38 35.67 2hxy s VAL 330 CO 0.30 0.00 -0.17 -0.22 0.00 0.00 0.00 175.10 175.01 2hxy s LEU 331 N 0.62 2.16 -0.12 3.92 2.96 -0.29 -2.18 118.68 125.75 2hxy s LEU 331 Ca -0.02 -0.70 -0.03 0.00 -0.22 0.00 0.00 54.13 53.16 2hxy s LEU 331 Cb -0.05 -1.39 -0.03 0.00 0.50 0.00 0.00 46.19 45.22 2hxy s LEU 331 CO -0.04 -0.04 -0.00 -0.63 -1.32 0.00 0.00 176.35 174.32 2hxy s ILE 332 N 1.33 4.24 0.26 6.68 1.01 -0.83 -0.42 121.20 133.48 2hxy s ILE 332 Ca 0.03 -0.26 -0.21 0.00 0.00 0.00 0.00 60.65 60.22 2hxy s ILE 332 Cb -0.14 -2.82 0.05 0.00 0.01 0.00 0.00 42.46 39.56 2hxy s ILE 332 CO -0.11 0.55 0.83 -0.55 0.00 0.00 0.00 174.94 175.67 2hxy s SER 333 N -0.36 -0.14 0.57 3.58 0.15 0.32 -1.86 113.70 115.97 2hxy s SER 333 Ca 0.07 -0.70 0.02 0.00 0.70 0.00 0.00 55.95 56.03 2hxy s SER 333 Cb -0.12 0.67 0.05 0.00 -1.71 0.00 0.00 66.02 64.91 2hxy s SER 333 CO 0.02 -1.28 0.80 0.42 1.20 0.00 0.00 173.24 174.40 2hxy s THR 334 N -3.15 2.57 -0.78 6.45 -4.23 -1.22 0.14 115.64 115.42 2hxy s THR 334 Ca 0.14 -0.68 -0.24 0.00 -1.18 0.00 0.00 61.69 59.73 2hxy s THR 334 Cb -0.04 -2.89 -0.18 0.00 1.34 0.00 0.00 72.50 70.73 2hxy s THR 334 CO 0.07 0.00 1.89 -0.67 -0.54 0.00 0.00 174.62 175.37 2hxy n ASP 335 N -2.39 2.39 -4.10 3.99 -0.08 -1.24 -4.77 116.55 110.35 2hxy n ASP 335 Ca 0.09 -2.65 -0.43 0.00 -1.51 0.00 0.00 54.79 50.29 2hxy n ASP 335 Cb 0.60 -1.20 0.01 0.00 2.34 0.00 0.00 41.12 42.86 2hxy n ASP 335 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65 2hxy n VAL 336 N 6.71 4.94 -3.59 5.18 0.24 -1.26 -4.90 118.33 125.65 2hxy n VAL 336 Ca 0.48 -5.50 -0.02 0.00 -2.04 0.00 0.00 64.34 57.26 2hxy n VAL 336 Cb 0.42 -2.27 -0.05 0.00 -1.47 0.00 0.00 33.84 30.48 2hxy n VAL 336 CO 0.00 0.00 0.00 0.26 -2.14 0.00 0.00 176.83 174.95 2hxy s TRP 337 N -1.67 -1.04 0.01 6.34 0.51 -1.26 -5.08 118.94 116.76 2hxy s TRP 337 Ca 0.33 1.87 -0.06 0.00 -2.12 0.00 0.00 56.10 56.12 2hxy s TRP 337 Cb 0.01 0.62 -0.03 0.00 -0.81 0.00 0.00 33.47 33.27 2hxy s TRP 337 CO 0.04 -0.52 1.10 0.00 -0.51 0.00 0.00 176.95 177.06 2hxy h ALA 338 N 7.46 -0.83 -3.00 0.98 0.00 -1.90 -3.44 119.26 118.52 2hxy h ALA 338 Ca -0.21 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2hxy h ALA 338 Cb 1.14 0.32 0.00 0.00 0.00 0.00 0.00 17.79 19.25 2hxy h ALA 338 CO 0.12 -0.84 0.00 0.54 0.00 0.00 0.00 179.25 179.07 2hxy n ARG 339 N -2.81 0.49 -0.08 0.00 1.74 -1.26 -5.04 116.66 109.70 2hxy n ARG 339 Ca -0.02 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 56.90 2hxy n ARG 339 Cb 0.08 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.46 2hxy n ARG 339 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2hxy n GLY 340 N 3.03 -0.25 0.29 -0.13 0.00 -1.26 -4.66 105.19 102.21 2hxy n GLY 340 Ca 0.00 -0.08 0.09 0.00 0.00 0.00 0.00 46.02 46.03 2hxy n GLY 340 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2hxy h LEU 341 N -0.49 0.13 -7.13 0.99 4.07 -1.93 -3.37 115.31 107.56 2hxy h LEU 341 Ca -0.39 -0.00 -0.49 0.00 0.08 0.00 0.00 57.88 57.08 2hxy h LEU 341 Cb 1.37 -0.03 0.09 0.00 1.08 0.00 0.00 40.66 43.17 2hxy h LEU 341 CO -0.22 0.09 1.33 0.47 -1.08 0.00 0.00 178.44 179.03 2hxy n ASP 342 N -4.50 1.55 -4.32 -0.43 8.00 -1.26 -4.83 116.55 110.76 2hxy n ASP 342 Ca 0.01 -2.55 -0.17 0.00 0.71 0.00 0.00 54.79 52.79 2hxy n ASP 342 Cb 0.18 -0.94 -0.10 0.00 -0.02 0.00 0.00 41.12 40.24 2hxy n ASP 342 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2hxy s VAL 343 N 8.60 0.88 -0.95 2.53 -7.23 -1.26 -4.84 120.40 118.13 2hxy s VAL 343 Ca 0.68 -2.01 -0.06 0.00 -1.81 0.00 0.00 61.98 58.78 2hxy s VAL 343 Cb 0.10 -2.39 0.01 0.00 0.56 0.00 0.00 36.38 34.66 2hxy s VAL 343 CO 0.26 -0.27 2.77 -0.81 -0.31 0.00 0.00 175.10 176.74 2hxy n PRO 344 N -0.41 3.47 -0.20 4.82 -0.04 -1.26 -4.93 135.00 136.45 2hxy n PRO 344 Ca -0.04 -2.58 -0.04 0.00 -0.04 0.00 0.00 63.50 60.80 2hxy n PRO 344 Cb 0.64 -2.44 -0.03 0.00 -0.04 0.00 0.00 33.50 31.64 2hxy n PRO 344 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2hxy n GLN 345 N 1.93 0.00 0.00 0.54 10.64 -1.26 -4.87 117.38 124.36 2hxy n GLN 345 Ca 0.59 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.76 2hxy n GLN 345 Cb 0.42 -0.15 0.00 0.00 -0.86 0.00 0.00 30.24 29.65 2hxy n GLN 345 CO 0.00 0.00 0.00 1.55 -1.83 0.00 0.00 177.06 176.78 2hxy n VAL 346 N 0.80 0.00 0.55 -0.39 3.14 -1.26 -4.77 118.33 116.39 2hxy n VAL 346 Ca 0.09 0.00 0.06 0.00 -2.96 0.00 0.00 64.34 61.53 2hxy n VAL 346 Cb 0.02 -0.28 -0.07 0.00 -1.06 0.00 0.00 33.84 32.45 2hxy n VAL 346 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 2hxy n SER 347 N 0.00 0.58 -3.57 6.55 3.41 -1.26 -4.85 113.62 114.48 2hxy n SER 347 Ca 0.00 -0.77 -0.23 0.00 -0.26 0.00 0.00 58.87 57.62 2hxy n SER 347 Cb 0.00 1.01 -0.15 0.00 -0.26 0.00 0.00 64.21 64.80 2hxy n SER 347 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2hxy s LEU 348 N -2.57 0.16 -0.11 1.04 2.96 -1.26 -2.50 118.68 116.39 2hxy s LEU 348 Ca 0.04 -0.43 -0.03 0.00 -0.22 0.00 0.00 54.13 53.49 2hxy s LEU 348 Cb 0.09 0.01 -0.03 0.00 0.50 0.00 0.00 46.19 46.75 2hxy s LEU 348 CO 0.48 -0.34 0.02 -0.63 -1.32 0.00 0.00 176.35 174.57 2hxy s ILE 349 N 2.21 4.44 -0.25 6.68 -1.09 -0.88 -1.48 121.20 130.84 2hxy s ILE 349 Ca 0.04 -0.19 0.01 0.00 -2.23 0.00 0.00 60.65 58.28 2hxy s ILE 349 Cb -0.16 -2.90 0.07 0.00 -1.58 0.00 0.00 42.46 37.88 2hxy s ILE 349 CO -0.10 0.57 -0.03 -0.63 -1.23 0.00 0.00 174.94 173.52 2hxy s ILE 350 N -0.53 1.52 -0.98 2.92 1.01 0.78 -1.16 121.20 124.76 2hxy s ILE 350 Ca 0.09 -1.31 -0.24 0.00 0.00 0.00 0.00 60.65 59.20 2hxy s ILE 350 Cb -0.12 -1.84 0.00 0.00 0.01 0.00 0.00 42.46 40.51 2hxy s ILE 350 CO 0.02 -0.19 1.69 0.20 0.00 0.00 0.00 174.94 176.66 2hxy s ASN 351 N 1.38 5.88 0.54 3.58 0.01 0.11 -1.43 114.94 125.01 2hxy s ASN 351 Ca -0.03 -1.15 0.26 0.00 -0.71 0.00 0.00 52.86 51.23 2hxy s ASN 351 Cb -0.19 -2.57 1.55 0.00 0.41 0.00 0.00 41.25 40.45 2hxy s ASN 351 CO -0.08 -2.08 2.15 0.22 -1.51 0.00 0.00 177.10 175.80 2hxy h TYR 352 N 10.38 0.00 -3.97 2.20 3.20 -1.82 -0.35 116.97 126.61 2hxy h TYR 352 Ca 0.16 0.00 -0.34 0.00 3.14 0.00 0.00 58.73 61.69 2hxy h TYR 352 Cb 1.00 0.00 -0.25 0.00 1.54 0.00 0.00 36.73 39.02 2hxy h TYR 352 CO 1.26 0.07 -0.76 -0.51 -1.64 0.00 0.00 178.16 176.58 2hxy s ASP 353 N -6.31 1.00 0.21 -2.11 -0.00 -1.26 -4.62 116.67 103.58 2hxy s ASP 353 Ca -0.04 -0.36 -0.12 0.00 -0.00 0.00 0.00 52.55 52.03 2hxy s ASP 353 Cb 0.14 -0.04 -0.07 0.00 -0.00 0.00 0.00 42.92 42.95 2hxy s ASP 353 CO 0.59 -0.04 0.57 -0.76 -0.00 0.00 0.00 175.17 175.53 2hxy s LEU 354 N -0.92 4.22 0.86 1.23 1.43 -1.26 -4.75 118.68 119.48 2hxy s LEU 354 Ca -0.02 1.01 -0.13 0.00 -1.03 0.00 0.00 54.13 53.96 2hxy s LEU 354 Cb -0.07 -3.58 0.11 0.00 0.03 0.00 0.00 46.19 42.69 2hxy s LEU 354 CO 0.00 -0.03 1.20 -2.16 0.23 0.00 0.00 176.35 175.60 2hxy s PRO 355 N -2.54 1.55 -0.06 1.29 0.04 -1.26 -4.89 135.00 129.14 2hxy s PRO 355 Ca 0.45 0.03 0.19 0.00 0.04 0.00 0.00 61.00 61.70 2hxy s PRO 355 Cb -0.12 -1.91 -0.28 0.00 0.04 0.00 0.00 34.50 32.22 2hxy s PRO 355 CO 0.20 -1.86 0.34 0.09 0.04 0.00 0.00 177.00 175.81 2hxy n ASN 356 N -3.48 0.62 -4.37 6.66 3.02 -1.26 -4.81 115.26 111.63 2hxy n ASN 356 Ca 0.09 0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 54.27 2hxy n ASN 356 Cb 0.60 1.67 -0.12 0.00 -0.61 0.00 0.00 39.78 41.32 2hxy n ASN 356 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2hxy s ASN 357 N -4.42 5.27 0.30 6.41 3.84 -1.26 -4.97 114.94 120.11 2hxy s ASN 357 Ca -0.07 -0.70 0.03 0.00 0.21 0.00 0.00 52.86 52.33 2hxy s ASN 357 Cb 0.11 -1.92 0.77 0.00 -0.55 0.00 0.00 41.25 39.66 2hxy s ASN 357 CO 0.78 -0.21 1.61 0.03 -2.79 0.00 0.00 177.10 176.52 2hxy h ARG 358 N 8.27 0.09 -0.51 0.43 -0.00 -1.95 -0.70 114.38 120.01 2hxy h ARG 358 Ca -0.31 -0.01 0.15 0.00 -0.50 0.00 0.00 59.98 59.31 2hxy h ARG 358 Cb 1.13 -0.02 -0.02 0.00 0.00 0.00 0.00 29.97 31.06 2hxy h ARG 358 CO 0.61 0.06 0.73 1.49 0.00 0.00 0.00 179.97 182.86 2hxy h GLU 359 N 0.09 0.00 -0.00 0.04 4.57 -1.99 0.76 114.58 118.06 2hxy h GLU 359 Ca 0.59 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.77 2hxy h GLU 359 Cb 1.24 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.83 2hxy h GLU 359 CO -0.78 0.00 -0.91 1.47 -1.18 0.00 0.00 179.01 177.61 2hxy n LEU 360 N -3.32 0.96 -0.00 1.64 -0.00 -0.27 -4.09 117.00 111.92 2hxy n LEU 360 Ca 0.10 -0.44 -0.09 0.00 -0.00 0.00 0.00 56.01 55.58 2hxy n LEU 360 Cb 0.91 -0.04 -0.03 0.00 -0.00 0.00 0.00 43.42 44.27 2hxy n LEU 360 CO 0.21 0.24 0.75 0.22 -0.00 0.00 0.00 177.39 178.81 2hxy h TYR 361 N 0.08 -0.43 -0.70 1.47 3.20 -0.95 0.11 116.97 119.74 2hxy h TYR 361 Ca 0.00 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.84 2hxy h TYR 361 Cb 0.51 0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.96 2hxy h TYR 361 CO 0.00 -0.24 0.22 0.97 -1.64 0.00 0.00 178.16 177.47 2hxy h ILE 362 N -0.21 1.25 -0.06 1.81 -0.00 -1.75 0.22 117.51 118.78 2hxy h ILE 362 Ca 0.10 -0.87 0.02 0.00 -0.00 0.00 0.00 64.86 64.11 2hxy h ILE 362 Cb 0.35 0.47 -0.00 0.00 -0.00 0.00 0.00 36.82 37.64 2hxy h ILE 362 CO -0.26 0.34 0.09 -0.74 -0.00 0.00 0.00 178.15 177.58 2hxy h HIS 363 N 1.04 0.00 0.00 2.19 2.76 -1.44 0.46 115.15 120.15 2hxy h HIS 363 Ca 0.23 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.40 2hxy h HIS 363 Cb 0.28 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.24 2hxy h HIS 363 CO 0.02 0.00 -0.02 -0.09 -1.30 0.00 0.00 177.93 176.54 2hxy h ARG 364 N 0.00 0.00 -0.13 5.26 9.65 0.19 -3.42 114.38 125.93 2hxy h ARG 364 Ca 0.03 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.91 2hxy h ARG 364 Cb 0.20 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.78 2hxy h ARG 364 CO -0.00 0.00 0.00 0.44 2.80 0.00 0.00 179.97 183.21 2hxy n ILE 365 N -2.60 0.14 -1.67 1.20 -5.35 -0.76 -5.01 119.36 105.31 2hxy n ILE 365 Ca -0.00 -0.52 -0.34 0.00 -0.27 0.00 0.00 62.75 61.62 2hxy n ILE 365 Cb 0.01 1.18 0.06 0.00 -1.74 0.00 0.00 39.64 39.15 2hxy n ILE 365 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2hxy s GLY 366 N -1.84 2.29 0.00 3.28 0.00 0.16 -4.98 107.32 106.22 2hxy s GLY 366 Ca 0.32 0.72 0.00 0.00 0.00 0.00 0.00 44.72 45.76 2hxy s GLY 366 CO 0.31 1.09 0.00 -0.96 0.00 0.00 0.00 173.10 173.54 2hxy n ARG 367 N -2.42 1.77 0.00 2.90 1.85 -1.25 -4.93 116.66 114.59 2hxy n ARG 367 Ca 0.12 0.00 0.10 0.00 -1.00 0.00 0.00 57.85 57.07 2hxy n ARG 367 Cb 0.51 0.00 -0.06 0.00 -1.05 0.00 0.00 32.46 31.86 2hxy n ARG 367 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 2hxy n SER 368 N -1.68 1.17 0.00 2.89 2.88 -1.26 -3.10 113.62 114.51 2hxy n SER 368 Ca 0.00 -1.05 0.00 0.00 -1.33 0.00 0.00 58.87 56.49 2hxy n SER 368 Cb 0.00 0.83 0.00 0.00 -0.75 0.00 0.00 64.21 64.29 2hxy n SER 368 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2hxy n GLY 369 N 1.48 0.19 0.13 0.46 0.00 -1.26 -3.80 105.19 102.39 2hxy n GLY 369 Ca 0.05 -0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.95 2hxy n GLY 369 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2hxy h ARG 370 N 0.00 0.28 0.00 1.61 2.43 -1.94 -3.38 114.38 113.38 2hxy h ARG 370 Ca 0.00 -0.35 0.00 0.00 -0.81 0.00 0.00 59.98 58.82 2hxy h ARG 370 Cb 0.00 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 2hxy h ARG 370 CO 0.00 1.08 -0.03 0.66 -1.51 0.00 0.00 179.97 180.18 2hxy n TYR 371 N -3.64 0.00 -4.15 2.20 4.01 -1.25 -5.08 117.16 109.25 2hxy n TYR 371 Ca -0.06 -0.29 -0.32 0.00 -0.16 0.00 0.00 57.90 57.07 2hxy n TYR 371 Cb 0.88 -0.03 -0.08 0.00 -0.31 0.00 0.00 39.34 39.80 2hxy n TYR 371 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2hxy s GLY 372 N -0.67 1.96 0.76 2.72 0.00 -1.26 -4.94 107.32 105.89 2hxy s GLY 372 Ca 0.02 -0.95 -0.12 0.00 0.00 0.00 0.00 44.72 43.66 2hxy s GLY 372 CO 0.00 -0.86 1.13 0.50 0.00 0.00 0.00 173.10 173.87 2hxy s ARG 373 N -1.89 2.15 0.48 2.90 0.52 -1.26 -4.46 118.95 117.39 2hxy s ARG 373 Ca 0.24 1.41 -0.19 0.00 -0.52 0.00 0.00 55.73 56.67 2hxy s ARG 373 Cb -0.12 -1.87 -0.09 0.00 0.52 0.00 0.00 34.95 33.39 2hxy s ARG 373 CO 0.15 -1.76 0.98 0.15 0.02 0.00 0.00 175.30 174.84 2hxy s LYS 374 N -4.45 4.01 0.00 3.54 1.02 -1.26 -4.81 119.74 117.79 2hxy s LYS 374 Ca 0.66 1.08 0.00 0.00 0.02 0.00 0.00 55.97 57.73 2hxy s LYS 374 Cb -0.21 -2.14 0.00 0.00 -0.52 0.00 0.00 37.83 34.95 2hxy s LYS 374 CO 0.50 -0.22 0.00 0.41 -0.92 0.00 0.00 175.35 175.12 2hxy n GLY 375 N -1.03 3.40 3.06 -3.33 0.00 -1.25 -4.91 105.19 101.12 2hxy n GLY 375 Ca 0.07 -1.08 -0.12 0.00 0.00 0.00 0.00 46.02 44.90 2hxy n GLY 375 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hxy s VAL 376 N -2.42 0.05 -0.02 1.61 1.01 -1.04 -2.41 120.40 117.17 2hxy s VAL 376 Ca 0.00 -0.39 0.01 0.00 0.00 0.00 0.00 61.98 61.60 2hxy s VAL 376 Cb 0.00 -0.31 0.02 0.00 0.00 0.00 0.00 36.38 36.08 2hxy s VAL 376 CO 0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 175.10 174.87 2hxy s ALA 377 N -0.72 0.30 -0.12 5.51 0.00 -0.34 -2.07 121.76 124.32 2hxy s ALA 377 Ca -0.08 0.05 0.01 0.00 0.00 0.00 0.00 51.96 51.94 2hxy s ALA 377 Cb -0.05 -0.22 -0.01 0.00 0.00 0.00 0.00 23.12 22.84 2hxy s ALA 377 CO 0.01 -0.02 -0.15 0.42 0.00 0.00 0.00 175.76 176.02 2hxy s ILE 378 N 0.60 2.91 -0.22 0.00 1.01 -0.31 -1.45 121.20 123.74 2hxy s ILE 378 Ca -0.06 -0.72 -0.06 0.00 0.00 0.00 0.00 60.65 59.81 2hxy s ILE 378 Cb -0.09 -2.20 -0.03 0.00 0.01 0.00 0.00 42.46 40.15 2hxy s ILE 378 CO -0.01 0.53 0.04 0.20 0.00 0.00 0.00 174.94 175.71 2hxy s ASN 379 N 0.27 5.09 -0.43 3.58 0.01 0.37 0.08 114.94 123.91 2hxy s ASN 379 Ca -0.10 -0.17 -0.22 0.00 -0.71 0.00 0.00 52.86 51.66 2hxy s ASN 379 Cb -0.16 -1.89 0.02 0.00 0.41 0.00 0.00 41.25 39.63 2hxy s ASN 379 CO 0.06 0.03 0.71 -0.36 -1.51 0.00 0.00 177.10 176.03 2hxy s PHE 380 N 1.22 3.04 -0.24 2.20 0.40 -0.14 -0.70 117.98 123.76 2hxy s PHE 380 Ca 0.04 0.09 0.02 0.00 -0.60 0.00 0.00 56.93 56.49 2hxy s PHE 380 Cb -0.14 -3.47 0.05 0.00 0.51 0.00 0.00 43.02 39.96 2hxy s PHE 380 CO 0.03 -0.90 -0.13 0.14 0.70 0.00 0.00 175.22 175.06 2hxy s VAL 381 N 3.03 2.12 0.22 -0.44 -7.23 -1.16 -4.34 120.40 112.60 2hxy s VAL 381 Ca 0.26 -1.46 -0.13 0.00 -1.81 0.00 0.00 61.98 58.84 2hxy s VAL 381 Cb -0.13 -2.16 -0.08 0.00 0.56 0.00 0.00 36.38 34.57 2hxy s VAL 381 CO 0.20 0.10 0.61 -1.59 -0.31 0.00 0.00 175.10 174.12 2hxy s LYS 382 N 1.15 3.96 0.06 4.82 -2.85 -1.26 -3.46 119.74 122.16 2hxy s LYS 382 Ca -0.06 0.50 -0.04 0.00 -1.00 0.00 0.00 55.97 55.38 2hxy s LYS 382 Cb -0.18 -2.71 0.07 0.00 -2.06 0.00 0.00 37.83 32.95 2hxy s LYS 382 CO -0.07 0.34 0.39 0.09 0.10 0.00 0.00 175.35 176.20 2hxy n ASN 383 N 0.20 -0.15 0.10 0.03 4.13 -1.13 0.15 115.26 118.59 2hxy n ASN 383 Ca -0.01 0.44 0.20 0.00 1.68 0.00 0.00 54.58 56.89 2hxy n ASN 383 Cb 0.52 -0.11 0.70 0.00 -1.54 0.00 0.00 39.78 39.36 2hxy n ASN 383 CO 0.00 0.00 0.00 0.44 0.28 0.00 0.00 177.26 177.98 2hxy h ASP 384 N 0.00 0.00 -0.01 6.41 3.32 -1.92 0.28 116.42 124.49 2hxy h ASP 384 Ca 0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.14 2hxy h ASP 384 Cb 0.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.71 2hxy h ASP 384 CO -0.25 0.00 -0.28 0.47 -1.72 0.00 0.00 179.24 177.46 2hxy n ASP 385 N -3.50 1.89 0.08 6.45 8.00 0.40 -4.44 116.55 125.43 2hxy n ASP 385 Ca 0.08 -1.44 0.21 0.00 0.71 0.00 0.00 54.79 54.34 2hxy n ASP 385 Cb 0.70 0.36 0.71 0.00 -0.02 0.00 0.00 41.12 42.87 2hxy n ASP 385 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 2hxy h ILE 386 N 2.29 0.28 0.20 0.53 6.09 -0.29 -1.95 117.51 124.67 2hxy h ILE 386 Ca 0.00 0.00 -0.01 0.00 -1.37 0.00 0.00 64.86 63.48 2hxy h ILE 386 Cb 0.63 0.56 0.00 0.00 0.47 0.00 0.00 36.82 38.48 2hxy h ILE 386 CO 0.00 0.00 -0.10 -0.09 -3.07 0.00 0.00 178.15 174.89 2hxy h ARG 387 N 0.00 -0.26 -1.00 2.19 2.43 -1.78 -3.28 114.38 112.68 2hxy h ARG 387 Ca 0.21 0.02 0.25 0.00 -0.81 0.00 0.00 59.98 59.65 2hxy h ARG 387 Cb 1.28 0.06 -0.19 0.00 -0.42 0.00 0.00 29.97 30.71 2hxy h ARG 387 CO -0.00 -0.17 -0.07 0.82 -1.51 0.00 0.00 179.97 179.03 2hxy h ILE 388 N -0.72 0.00 -0.62 1.20 2.04 -1.66 2.60 117.51 120.35 2hxy h ILE 388 Ca -0.03 -0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.00 2hxy h ILE 388 Cb 0.21 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.26 2hxy h ILE 388 CO 0.05 0.00 0.44 0.25 0.00 0.00 0.00 178.15 178.89 2hxy h LEU 389 N 0.00 0.06 -0.44 1.44 5.85 -1.59 1.83 115.31 122.47 2hxy h LEU 389 Ca 0.56 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 59.22 2hxy h LEU 389 Cb 1.07 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.08 2hxy h LEU 389 CO -0.97 0.03 -0.31 -0.09 -0.34 0.00 0.00 178.44 176.77 2hxy h ARG 390 N 0.07 0.00 0.00 1.25 9.65 0.45 -1.32 114.38 124.48 2hxy h ARG 390 Ca 0.30 0.00 -0.07 0.00 -1.10 0.00 0.00 59.98 59.10 2hxy h ARG 390 Cb 1.09 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.66 2hxy h ARG 390 CO -0.02 0.31 -0.61 -0.44 2.80 0.00 0.00 179.97 182.00 2hxy h ASP 391 N 0.00 0.00 0.20 -3.80 3.32 0.32 -2.41 116.42 114.06 2hxy h ASP 391 Ca -0.00 0.00 -0.35 0.00 0.02 0.00 0.00 57.03 56.70 2hxy h ASP 391 Cb 1.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.62 2hxy h ASP 391 CO 0.04 0.31 -1.77 0.40 -1.72 0.00 0.00 179.24 176.50 2hxy h ILE 392 N 0.00 0.90 0.49 0.35 2.04 -0.22 0.52 117.51 121.59 2hxy h ILE 392 Ca -0.03 -2.51 -0.02 0.00 1.00 0.00 0.00 64.86 63.29 2hxy h ILE 392 Cb 1.26 2.72 0.00 0.00 -0.74 0.00 0.00 36.82 40.07 2hxy h ILE 392 CO 0.04 0.86 -0.23 -0.08 0.00 0.00 0.00 178.15 178.73 2hxy h GLU 393 N 0.10 -0.63 -0.42 2.37 4.81 -1.34 -1.61 114.58 117.86 2hxy h GLU 393 Ca -0.35 0.04 0.03 0.00 -0.13 0.00 0.00 59.36 58.96 2hxy h GLU 393 Cb 2.09 0.14 -0.04 0.00 0.63 0.00 0.00 28.75 31.57 2hxy h GLU 393 CO 0.16 -0.37 0.21 1.96 -0.73 0.00 0.00 179.01 180.24 2hxy h GLN 394 N -0.75 0.41 -0.56 1.92 1.08 -1.54 0.79 115.11 116.46 2hxy h GLN 394 Ca -0.07 -0.02 0.11 0.00 -1.45 0.00 0.00 58.65 57.22 2hxy h GLN 394 Cb 0.55 -0.09 -0.11 0.00 -0.05 0.00 0.00 27.48 27.78 2hxy h GLN 394 CO 0.11 0.27 -0.17 -0.92 -0.95 0.00 0.00 178.83 177.17 2hxy h TYR 395 N 0.43 -0.39 0.00 2.96 3.20 -0.49 -2.43 116.97 120.25 2hxy h TYR 395 Ca 0.18 0.05 0.00 0.00 3.14 0.00 0.00 58.73 62.10 2hxy h TYR 395 Cb 0.08 0.26 0.00 0.00 1.54 0.00 0.00 36.73 38.61 2hxy h TYR 395 CO -0.10 -0.27 -0.95 0.66 -1.64 0.00 0.00 178.16 175.86 2hxy n TYR 396 N -5.41 0.25 -2.84 -3.82 4.02 -0.64 -4.97 117.16 103.75 2hxy n TYR 396 Ca 0.06 0.07 -0.11 0.00 -0.01 0.00 0.00 57.90 57.91 2hxy n TYR 396 Cb 0.31 -0.41 0.05 0.00 -0.02 0.00 0.00 39.34 39.27 2hxy n TYR 396 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 2hxy n SER 397 N -1.91 -3.08 -4.02 7.72 7.64 0.25 -5.04 113.62 115.18 2hxy n SER 397 Ca 0.02 -0.43 -0.19 0.00 1.01 0.00 0.00 58.87 59.28 2hxy n SER 397 Cb 0.42 -3.56 -0.09 0.00 -1.01 0.00 0.00 64.21 59.97 2hxy n SER 397 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2hxy s THR 398 N -3.24 0.39 0.03 0.44 -1.32 -1.11 -5.07 115.64 105.76 2hxy s THR 398 Ca 0.11 -2.00 0.08 0.00 -1.21 0.00 0.00 61.69 58.67 2hxy s THR 398 Cb -0.01 -2.52 -0.03 0.00 -1.51 0.00 0.00 72.50 68.43 2hxy s THR 398 CO 0.48 0.00 -0.25 -1.58 -2.21 0.00 0.00 174.62 171.06 2hxy s GLN 399 N -3.82 1.75 -0.21 7.08 0.74 -1.26 -4.70 119.66 119.23 2hxy s GLN 399 Ca 0.35 -1.02 -0.02 0.00 0.05 0.00 0.00 55.36 54.71 2hxy s GLN 399 Cb 0.05 -1.86 0.07 0.00 1.10 0.00 0.00 33.01 32.37 2hxy s GLN 399 CO 0.17 0.49 0.03 0.42 -0.55 0.00 0.00 175.29 175.85 2hxy s ILE 400 N -0.75 0.68 0.50 -2.34 1.01 -1.26 -4.59 121.20 114.44 2hxy s ILE 400 Ca 0.10 -0.74 -0.02 0.00 0.00 0.00 0.00 60.65 59.99 2hxy s ILE 400 Cb -0.10 -1.20 -0.00 0.00 0.01 0.00 0.00 42.46 41.17 2hxy s ILE 400 CO 0.01 -0.26 0.76 -1.81 0.00 0.00 0.00 174.94 173.64 2hxy s ASP 401 N 1.78 5.79 0.90 3.58 1.01 -1.06 -4.79 116.67 123.88 2hxy s ASP 401 Ca -0.00 0.51 -0.12 0.00 0.71 0.00 0.00 52.55 53.64 2hxy s ASP 401 Cb -0.17 -1.67 0.13 0.00 1.01 0.00 0.00 42.92 42.21 2hxy s ASP 401 CO -0.10 -0.81 1.14 -0.70 0.21 0.00 0.00 175.17 174.91 2hxy s GLU 402 N -4.73 1.26 -0.24 8.23 2.12 -1.26 -0.35 118.70 123.74 2hxy s GLU 402 Ca 0.50 0.26 -0.21 0.00 0.36 0.00 0.00 54.97 55.88 2hxy s GLU 402 Cb -0.10 -1.86 -0.02 0.00 0.26 0.00 0.00 34.13 32.42 2hxy s GLU 402 CO 0.41 -2.11 0.67 -1.64 -0.54 0.00 0.00 175.26 172.05 2hxy s MET 403 N -5.32 4.14 0.14 4.30 -1.94 -0.99 -4.66 119.30 114.97 2hxy s MET 403 Ca 0.64 0.64 -0.20 0.00 -1.71 0.00 0.00 55.69 55.05 2hxy s MET 403 Cb -0.14 -3.64 -0.07 0.00 2.01 0.00 0.00 34.83 32.99 2hxy s MET 403 CO 0.53 -0.41 0.64 -2.14 -0.01 0.00 0.00 175.02 173.63 2hxy s PRO 404 N 2.49 4.25 0.28 2.03 0.02 -1.26 -4.93 135.00 137.88 2hxy s PRO 404 Ca 0.28 0.81 0.01 0.00 0.02 0.00 0.00 61.00 62.13 2hxy s PRO 404 Cb -0.15 -3.11 0.05 0.00 0.02 0.00 0.00 34.50 31.31 2hxy s PRO 404 CO 0.08 0.54 0.76 -1.33 -0.33 0.00 0.00 177.00 176.72 2hxy n MET 405 N 1.31 0.02 -2.70 5.54 2.81 -1.26 -4.32 117.12 118.52 2hxy n MET 405 Ca -0.07 0.42 -0.42 0.00 -1.81 0.00 0.00 57.70 55.82 2hxy n MET 405 Cb 0.51 -2.23 -0.03 0.00 -0.71 0.00 0.00 33.22 30.75 2hxy n MET 405 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 2hxy s ASN 406 N -2.50 6.29 -0.00 7.83 0.01 -1.26 -4.78 114.94 120.53 2hxy s ASN 406 Ca -0.00 -0.37 0.20 0.00 -0.71 0.00 0.00 52.86 51.98 2hxy s ASN 406 Cb 0.00 -2.49 0.59 0.00 0.41 0.00 0.00 41.25 39.76 2hxy s ASN 406 CO 0.01 -1.48 1.49 1.33 -1.51 0.00 0.00 177.10 176.94 2hxy n VAL 407 N 6.32 0.92 0.31 1.60 0.24 -1.26 -4.09 118.33 122.37 2hxy n VAL 407 Ca 0.03 -0.90 -0.04 0.00 -2.04 0.00 0.00 64.34 61.40 2hxy n VAL 407 Cb 0.48 0.43 0.09 0.00 -1.47 0.00 0.00 33.84 33.37 2hxy n VAL 407 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2hxy n ALA 408 N 1.42 3.29 0.05 2.33 0.00 -1.26 -3.03 120.51 123.31 2hxy n ALA 408 Ca 0.22 -0.82 0.01 0.00 0.00 0.00 0.00 53.44 52.85 2hxy n ALA 408 Cb 0.57 -1.10 0.01 0.00 0.00 0.00 0.00 19.45 18.92 2hxy n ALA 408 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2hxy n ASP 409 N 0.06 1.21 -0.66 0.00 8.00 -1.26 -4.45 116.55 119.45 2hxy n ASP 409 Ca 0.15 -1.15 0.10 0.00 0.71 0.00 0.00 54.79 54.61 2hxy n ASP 409 Cb 0.75 -0.00 0.04 0.00 -0.02 0.00 0.00 41.12 41.89 2hxy n ASP 409 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2hxy n LEU 410 N 0.03 2.36 0.26 0.64 0.00 -1.17 -4.51 117.00 114.60 2hxy n LEU 410 Ca 0.01 -0.88 0.14 0.00 0.00 0.00 0.00 56.01 55.28 2hxy n LEU 410 Cb 0.06 0.00 0.64 0.00 0.00 0.00 0.00 43.42 44.11 2hxy n LEU 410 CO 0.01 0.42 1.12 0.40 0.00 0.00 0.00 177.39 179.34 2hxy h ILE 411 N 3.25 0.07 -1.91 1.96 2.04 -1.78 -3.43 117.51 117.71 2hxy h ILE 411 Ca 0.00 0.00 -0.59 0.00 1.00 0.00 0.00 64.86 65.27 2hxy h ILE 411 Cb 0.80 0.51 0.00 0.00 -0.74 0.00 0.00 36.82 37.39 2hxy h ILE 411 CO 0.00 0.00 1.43 0.00 0.00 0.00 0.00 178.15 179.58 2hxy n LEU 412 N -3.00 3.24 0.00 1.44 -0.00 -1.26 -5.21 117.00 112.20 2hxy n LEU 412 Ca 0.02 0.36 0.00 0.00 -0.00 0.00 0.00 56.01 56.38 2hxy n LEU 412 Cb 0.60 -1.50 0.00 0.00 -0.00 0.00 0.00 43.42 42.52 2hxy n LEU 412 CO 0.14 -0.55 0.00 -0.62 -0.00 0.00 0.00 177.39 176.36