#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l0g n PRO 5 N 0.00 1.24 -0.16 0.00 -0.02 -1.26 -4.64 135.00 130.16 1l0g n PRO 5 Ca 0.00 0.44 0.11 0.00 -2.02 0.00 0.00 63.50 62.04 1l0g n PRO 5 Cb 0.00 -1.89 0.44 0.00 -0.02 0.00 0.00 33.50 32.03 1l0g n PRO 5 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1l0g h GLN 6 N 1.62 0.54 -0.51 -0.52 4.15 -2.05 -1.42 115.11 116.92 1l0g h GLN 6 Ca -0.42 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 58.97 1l0g h GLN 6 Cb 1.35 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.89 1l0g h GLN 6 CO 0.58 0.36 0.32 0.37 -1.93 0.00 0.00 178.83 178.52 1l0g h GLN 7 N 0.55 0.69 -0.13 1.69 4.15 -1.99 0.51 115.11 120.57 1l0g h GLN 7 Ca 0.34 -0.05 -0.04 0.00 0.77 0.00 0.00 58.65 59.67 1l0g h GLN 7 Cb 0.58 -0.15 -0.00 0.00 0.21 0.00 0.00 27.48 28.12 1l0g h GLN 7 CO -0.12 0.48 -0.06 0.82 -1.93 0.00 0.00 178.83 178.02 1l0g h ILE 8 N 0.69 1.32 -0.41 2.39 2.04 -1.69 -1.95 117.51 119.90 1l0g h ILE 8 Ca 0.19 -1.10 0.08 0.00 1.00 0.00 0.00 64.86 65.03 1l0g h ILE 8 Cb -0.04 1.78 -0.08 0.00 -0.74 0.00 0.00 36.82 37.73 1l0g h ILE 8 CO -0.04 0.32 -0.16 -1.13 0.00 0.00 0.00 178.15 177.14 1l0g h ASN 9 N -0.08 -0.55 -0.14 1.72 -1.24 -1.07 -0.89 115.58 113.32 1l0g h ASN 9 Ca 0.03 0.14 -0.01 0.00 0.71 0.00 0.00 56.30 57.17 1l0g h ASN 9 Cb 0.53 0.32 -0.01 0.00 0.73 0.00 0.00 38.32 39.89 1l0g h ASN 9 CO 0.02 -0.19 0.04 0.44 -1.29 0.00 0.00 177.43 176.44 1l0g h ASP 10 N -0.08 0.22 -0.27 1.15 3.45 -0.84 0.18 116.42 120.23 1l0g h ASP 10 Ca 0.20 -0.23 -0.11 0.00 0.43 0.00 0.00 57.03 57.33 1l0g h ASP 10 Cb 0.38 -0.06 -0.02 0.00 -0.56 0.00 0.00 39.33 39.08 1l0g h ASP 10 CO -0.46 0.39 -0.19 -0.29 -1.57 0.00 0.00 179.24 177.12 1l0g h ILE 11 N 0.04 1.27 -0.04 0.35 6.09 -1.18 -0.23 117.51 123.81 1l0g h ILE 11 Ca 0.05 -1.27 -0.00 0.00 -1.37 0.00 0.00 64.86 62.26 1l0g h ILE 11 Cb 0.25 1.18 -0.00 0.00 0.47 0.00 0.00 36.82 38.72 1l0g h ILE 11 CO 0.00 0.42 0.01 0.58 -3.07 0.00 0.00 178.15 176.09 1l0g h VAL 12 N 0.64 1.20 -0.40 2.19 2.07 -1.08 -2.00 116.25 118.89 1l0g h VAL 12 Ca 0.10 -0.61 -0.10 0.00 0.82 0.00 0.00 66.70 66.91 1l0g h VAL 12 Cb 0.68 1.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.96 1l0g h VAL 12 CO 0.05 0.17 -0.15 0.45 0.02 0.00 0.00 177.57 178.11 1l0g h HIS 13 N -0.17 0.81 0.00 1.57 3.86 -0.84 0.11 115.15 120.49 1l0g h HIS 13 Ca 0.01 -0.16 0.00 0.00 -1.16 0.00 0.00 60.37 59.07 1l0g h HIS 13 Cb 0.26 -0.20 0.00 0.00 1.06 0.00 0.00 27.41 28.52 1l0g h HIS 13 CO 0.01 0.83 0.00 0.00 0.86 0.00 0.00 177.93 179.63 1l0g h ARG 14 N 0.66 0.00 0.03 2.45 3.08 -1.01 -1.87 114.38 117.72 1l0g h ARG 14 Ca 0.11 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 59.81 1l0g h ARG 14 Cb 0.62 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.63 1l0g h ARG 14 CO 0.04 0.00 -1.96 2.41 -1.07 0.00 0.00 179.97 179.39 1l0g n THR 15 N -2.84 1.59 0.05 2.04 -1.04 -0.75 -4.50 114.28 108.83 1l0g n THR 15 Ca 0.01 -0.37 -0.19 0.00 -2.04 0.00 0.00 64.05 61.47 1l0g n THR 15 Cb 0.30 -1.82 -0.09 0.00 -1.82 0.00 0.00 70.33 66.89 1l0g n THR 15 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1l0g h ILE 16 N -0.55 1.31 -0.33 12.58 1.08 -0.99 -3.05 117.51 127.57 1l0g h ILE 16 Ca -0.49 -2.31 0.05 0.00 -0.39 0.00 0.00 64.86 61.72 1l0g h ILE 16 Cb 1.67 2.41 -0.05 0.00 -3.07 0.00 0.00 36.82 37.78 1l0g h ILE 16 CO -0.16 0.71 0.02 0.74 -0.69 0.00 0.00 178.15 178.77 1l0g h THR 17 N 0.35 0.79 -0.37 -0.27 2.02 -1.54 -0.54 112.91 113.35 1l0g h THR 17 Ca -0.12 -0.04 -0.05 0.00 0.77 0.00 0.00 66.41 66.96 1l0g h THR 17 Cb 1.68 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 68.73 1l0g h THR 17 CO 0.20 0.02 -0.00 -0.65 0.37 0.00 0.00 175.52 175.46 1l0g h PRO 18 N 0.12 0.58 -0.25 6.66 0.11 -1.79 -2.24 132.00 135.20 1l0g h PRO 18 Ca 0.16 -0.13 -0.00 0.00 0.11 0.00 0.00 66.00 66.13 1l0g h PRO 18 Cb 0.20 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.22 1l0g h PRO 18 CO -0.24 0.61 0.14 1.25 -0.21 0.00 0.00 178.00 179.55 1l0g h LEU 19 N 0.55 0.31 -0.98 2.35 5.85 -1.22 0.56 115.31 122.74 1l0g h LEU 19 Ca 0.12 -0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.79 1l0g h LEU 19 Cb 0.36 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.26 1l0g h LEU 19 CO 0.01 0.29 0.64 0.40 -0.34 0.00 0.00 178.44 179.44 1l0g h ILE 20 N 0.30 1.21 -0.11 4.05 2.04 -0.91 -0.44 117.51 123.65 1l0g h ILE 20 Ca 0.09 -0.44 -0.03 0.00 1.00 0.00 0.00 64.86 65.48 1l0g h ILE 20 Cb 0.04 -0.18 -0.00 0.00 -0.74 0.00 0.00 36.82 35.94 1l0g h ILE 20 CO -0.02 0.23 -0.04 -0.33 0.00 0.00 0.00 178.15 177.99 1l0g h GLU 21 N 1.27 0.23 -0.43 2.37 5.08 -1.04 -0.56 114.58 121.50 1l0g h GLU 21 Ca 0.37 -0.09 -0.10 0.00 -1.00 0.00 0.00 59.36 58.54 1l0g h GLU 21 Cb -0.07 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 1l0g h GLU 21 CO -0.10 0.56 -0.12 -0.56 -1.00 0.00 0.00 179.01 177.78 1l0g h GLN 22 N -0.11 0.78 -0.07 2.33 3.07 -0.67 -3.11 115.11 117.33 1l0g h GLN 22 Ca 0.03 -0.27 0.00 0.00 0.09 0.00 0.00 58.65 58.50 1l0g h GLN 22 Cb 0.48 -0.06 0.00 0.00 0.08 0.00 0.00 27.48 27.98 1l0g h GLN 22 CO 0.01 0.87 0.00 1.04 0.09 0.00 0.00 178.83 180.85 1l0g n GLN 23 N -4.16 2.11 -3.90 0.06 1.13 -0.19 -4.96 117.38 107.46 1l0g n GLN 23 Ca 0.01 -1.62 -0.26 0.00 -1.94 0.00 0.00 57.00 53.19 1l0g n GLN 23 Cb 0.37 -1.47 -0.01 0.00 0.11 0.00 0.00 30.24 29.25 1l0g n GLN 23 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1l0g n LYS 24 N 0.94 -3.06 -2.76 -1.09 5.02 -0.27 -4.93 118.16 112.01 1l0g n LYS 24 Ca 0.16 0.42 -0.42 0.00 -2.02 0.00 0.00 58.31 56.45 1l0g n LYS 24 Cb 0.51 -4.48 -0.03 0.00 -0.02 0.00 0.00 35.03 31.01 1l0g n LYS 24 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1l0g s ILE 25 N -3.87 4.85 0.17 -0.18 1.01 -0.90 -4.96 121.20 117.32 1l0g s ILE 25 Ca 0.08 1.93 -0.10 0.00 0.00 0.00 0.00 60.65 62.55 1l0g s ILE 25 Cb -0.03 -4.26 0.03 0.00 0.01 0.00 0.00 42.46 38.21 1l0g s ILE 25 CO 0.88 0.08 1.59 -0.65 0.00 0.00 0.00 174.94 176.83 1l0g h PRO 26 N 7.02 1.02 -2.85 2.79 0.11 -1.87 -3.46 132.00 134.75 1l0g h PRO 26 Ca -0.34 -0.38 -0.12 0.00 0.11 0.00 0.00 66.00 65.27 1l0g h PRO 26 Cb 1.17 -0.06 -0.22 0.00 0.11 0.00 0.00 31.00 32.00 1l0g h PRO 26 CO 0.81 1.07 -0.23 0.20 -0.21 0.00 0.00 178.00 179.64 1l0g s GLY 27 N -3.64 -0.25 -0.05 -0.55 0.00 -1.18 -0.55 107.32 101.10 1l0g s GLY 27 Ca -0.12 0.74 -0.15 0.00 0.00 0.00 0.00 44.72 45.19 1l0g s GLY 27 CO 0.86 0.54 0.34 -0.29 0.00 0.00 0.00 173.10 174.55 1l0g s MET 28 N -0.66 0.61 -0.00 2.90 1.75 -0.60 -2.18 119.30 121.12 1l0g s MET 28 Ca -0.08 0.03 0.04 0.00 -1.25 0.00 0.00 55.69 54.44 1l0g s MET 28 Cb -0.04 0.28 -0.01 0.00 2.84 0.00 0.00 34.83 37.90 1l0g s MET 28 CO 0.03 -0.15 -0.12 0.00 -0.65 0.00 0.00 175.02 174.13 1l0g s ALA 29 N -0.86 0.99 0.01 4.11 0.00 0.16 -1.03 121.76 125.14 1l0g s ALA 29 Ca -0.09 -0.54 0.03 0.00 0.00 0.00 0.00 51.96 51.36 1l0g s ALA 29 Cb -0.04 -0.24 -0.01 0.00 0.00 0.00 0.00 23.12 22.83 1l0g s ALA 29 CO 0.03 0.23 -0.11 0.08 0.00 0.00 0.00 175.76 176.00 1l0g s VAL 30 N -0.36 0.83 -0.05 0.00 1.01 0.05 -0.74 120.40 121.14 1l0g s VAL 30 Ca 0.04 -0.64 0.04 0.00 0.00 0.00 0.00 61.98 61.42 1l0g s VAL 30 Cb -0.05 -0.73 -0.00 0.00 0.00 0.00 0.00 36.38 35.60 1l0g s VAL 30 CO -0.00 0.09 -0.17 0.00 0.00 0.00 0.00 175.10 175.02 1l0g s ALA 31 N -0.52 1.54 -0.10 5.51 0.00 -0.41 -0.69 121.76 127.09 1l0g s ALA 31 Ca 0.02 -0.68 0.02 0.00 0.00 0.00 0.00 51.96 51.32 1l0g s ALA 31 Cb -0.05 -0.53 -0.01 0.00 0.00 0.00 0.00 23.12 22.52 1l0g s ALA 31 CO 0.00 0.26 -0.17 0.08 0.00 0.00 0.00 175.76 175.93 1l0g s VAL 32 N 0.12 2.72 -0.28 0.00 1.01 -0.27 -1.05 120.40 122.65 1l0g s VAL 32 Ca -0.06 -0.80 -0.09 0.00 0.00 0.00 0.00 61.98 61.03 1l0g s VAL 32 Cb -0.12 -2.10 -0.02 0.00 0.00 0.00 0.00 36.38 34.14 1l0g s VAL 32 CO 0.03 0.55 0.14 -0.63 0.00 0.00 0.00 175.10 175.18 1l0g s ILE 33 N 0.15 4.68 -0.10 2.22 1.09 0.56 -0.92 121.20 128.88 1l0g s ILE 33 Ca -0.09 -0.19 0.01 0.00 -1.10 0.00 0.00 60.65 59.27 1l0g s ILE 33 Cb -0.15 -3.29 0.02 0.00 -1.06 0.00 0.00 42.46 37.98 1l0g s ILE 33 CO 0.06 0.20 -0.10 -0.47 -0.10 0.00 0.00 174.94 174.52 1l0g s TYR 34 N 1.65 1.59 -1.60 3.97 6.14 -0.04 -1.47 117.35 127.59 1l0g s TYR 34 Ca 0.06 -0.75 -0.15 0.00 0.64 0.00 0.00 57.07 56.86 1l0g s TYR 34 Cb -0.16 -1.24 0.11 0.00 0.42 0.00 0.00 41.96 41.09 1l0g s TYR 34 CO 0.07 -0.46 0.88 1.04 0.64 0.00 0.00 175.55 177.71 1l0g n GLN 35 N 4.56 -4.44 -0.96 4.97 6.02 -1.10 -0.92 117.38 125.50 1l0g n GLN 35 Ca -0.16 0.50 0.00 0.00 -0.01 0.00 0.00 57.00 57.32 1l0g n GLN 35 Cb 0.51 -5.29 0.00 0.00 1.02 0.00 0.00 30.24 26.47 1l0g n GLN 35 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1l0g n GLY 36 N -1.57 0.49 3.46 1.08 0.00 -1.13 -5.03 105.19 102.48 1l0g n GLY 36 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 1l0g n GLY 36 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1l0g s LYS 37 N -0.44 2.46 0.12 1.61 2.20 -0.10 -5.07 119.74 120.52 1l0g s LYS 37 Ca 0.00 -0.72 -0.11 0.00 -0.36 0.00 0.00 55.97 54.78 1l0g s LYS 37 Cb 0.00 -2.34 -0.06 0.00 -1.51 0.00 0.00 37.83 33.92 1l0g s LYS 37 CO 0.00 0.61 0.46 -1.25 -0.36 0.00 0.00 175.35 174.82 1l0g s PRO 38 N -0.71 3.83 -0.06 4.03 0.04 -1.26 -0.86 135.00 140.02 1l0g s PRO 38 Ca 0.11 0.28 0.02 0.00 0.04 0.00 0.00 61.00 61.45 1l0g s PRO 38 Cb -0.11 -2.94 0.01 0.00 0.04 0.00 0.00 34.50 31.51 1l0g s PRO 38 CO 0.00 0.51 -0.10 0.71 0.04 0.00 0.00 177.00 178.15 1l0g s TYR 39 N -1.47 1.28 0.05 0.56 2.02 -0.09 -4.98 117.35 114.72 1l0g s TYR 39 Ca 0.36 -0.45 0.05 0.00 -0.37 0.00 0.00 57.07 56.67 1l0g s TYR 39 Cb -0.14 -0.96 -0.04 0.00 -0.40 0.00 0.00 41.96 40.42 1l0g s TYR 39 CO 0.19 -0.24 -0.08 0.71 -1.57 0.00 0.00 175.55 174.56 1l0g s TYR 40 N 0.67 2.82 -0.04 2.71 1.51 -1.26 -1.11 117.35 122.65 1l0g s TYR 40 Ca -0.13 -0.10 -0.03 0.00 -1.01 0.00 0.00 57.07 55.80 1l0g s TYR 40 Cb -0.15 -1.52 0.02 0.00 -0.11 0.00 0.00 41.96 40.19 1l0g s TYR 40 CO 0.03 0.39 0.10 -0.06 -1.11 0.00 0.00 175.55 174.90 1l0g s PHE 41 N -1.11 -0.11 0.03 2.71 0.40 0.13 -5.01 117.98 115.03 1l0g s PHE 41 Ca 0.20 0.30 0.01 0.00 -0.60 0.00 0.00 56.93 56.83 1l0g s PHE 41 Cb -0.11 -0.01 -0.02 0.00 0.51 0.00 0.00 43.02 43.38 1l0g s PHE 41 CO 0.11 -0.08 -0.05 0.95 0.70 0.00 0.00 175.22 176.85 1l0g s THR 42 N 0.38 0.33 0.00 0.64 -4.23 -1.26 -0.77 115.64 110.73 1l0g s THR 42 Ca -0.03 -1.01 -0.05 0.00 -1.18 0.00 0.00 61.69 59.42 1l0g s THR 42 Cb -0.04 -0.46 -0.00 0.00 1.34 0.00 0.00 72.50 73.34 1l0g s THR 42 CO -0.01 -0.45 0.09 0.26 -0.54 0.00 0.00 174.62 173.96 1l0g s TRP 43 N -1.47 0.07 0.00 3.99 0.51 -0.20 -5.02 118.94 116.83 1l0g s TRP 43 Ca -0.13 -0.17 0.00 0.00 -2.12 0.00 0.00 56.10 53.69 1l0g s TRP 43 Cb -0.10 -0.07 0.00 0.00 -0.81 0.00 0.00 33.47 32.49 1l0g s TRP 43 CO -0.00 -0.23 0.00 0.41 -0.51 0.00 0.00 176.95 176.62 1l0g n GLY 44 N 1.74 0.55 3.44 0.98 0.00 -1.26 -1.55 105.19 109.08 1l0g n GLY 44 Ca -0.21 -0.79 -0.33 0.00 0.00 0.00 0.00 46.02 44.69 1l0g n GLY 44 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l0g s TYR 45 N 0.00 2.70 0.02 1.61 2.02 0.29 -1.13 117.35 122.85 1l0g s TYR 45 Ca 0.00 -0.31 0.08 0.00 -0.37 0.00 0.00 57.07 56.47 1l0g s TYR 45 Cb 0.00 -1.67 -0.23 0.00 -0.40 0.00 0.00 41.96 39.66 1l0g s TYR 45 CO 0.00 0.07 0.89 0.00 -1.57 0.00 0.00 175.55 174.94 1l0g h ALA 46 N 5.69 0.56 -2.52 3.71 0.00 -0.59 -3.13 119.26 122.97 1l0g h ALA 46 Ca -0.41 -1.23 -0.35 0.00 0.00 0.00 0.00 54.91 52.92 1l0g h ALA 46 Cb 1.17 0.25 -0.36 0.00 0.00 0.00 0.00 17.79 18.84 1l0g h ALA 46 CO 0.51 1.41 -0.65 0.34 0.00 0.00 0.00 179.25 180.86 1l0g s ASP 47 N -6.45 1.71 0.07 0.00 -1.08 -1.01 -0.94 116.67 108.98 1l0g s ASP 47 Ca -0.04 -0.45 -0.22 0.00 -0.52 0.00 0.00 52.55 51.32 1l0g s ASP 47 Cb 0.08 0.28 -0.13 0.00 -1.46 0.00 0.00 42.92 41.70 1l0g s ASP 47 CO 0.83 -0.35 1.59 0.40 0.52 0.00 0.00 175.17 178.15 1l0g h ILE 48 N 6.32 1.17 -0.85 4.11 2.04 -1.84 -0.70 117.51 127.75 1l0g h ILE 48 Ca -0.17 -0.51 -0.02 0.00 1.00 0.00 0.00 64.86 65.16 1l0g h ILE 48 Cb 1.13 1.30 -0.04 0.00 -0.74 0.00 0.00 36.82 38.47 1l0g h ILE 48 CO 0.31 0.15 0.44 0.00 0.00 0.00 0.00 178.15 179.05 1l0g h ALA 49 N 0.86 1.09 -0.16 1.87 0.00 -1.97 -2.28 119.26 118.67 1l0g h ALA 49 Ca 0.04 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1l0g h ALA 49 Cb 0.20 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1l0g h ALA 49 CO -0.00 0.63 0.00 1.63 0.00 0.00 0.00 179.25 181.51 1l0g n LYS 50 N -4.34 1.82 -3.24 0.00 5.02 -1.22 -4.95 118.16 111.24 1l0g n LYS 50 Ca 0.09 -1.22 -0.23 0.00 -2.02 0.00 0.00 58.31 54.92 1l0g n LYS 50 Cb 0.12 -1.42 0.02 0.00 -0.02 0.00 0.00 35.03 33.73 1l0g n LYS 50 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1l0g n LYS 51 N 0.45 -4.55 -3.11 1.97 5.02 -0.38 -4.96 118.16 112.59 1l0g n LYS 51 Ca 0.17 0.72 -0.40 0.00 -2.02 0.00 0.00 58.31 56.78 1l0g n LYS 51 Cb 0.37 -5.54 -0.06 0.00 -0.02 0.00 0.00 35.03 29.78 1l0g n LYS 51 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1l0g s GLN 52 N -5.92 4.28 0.58 1.97 -1.52 -0.53 -4.98 119.66 113.54 1l0g s GLN 52 Ca 0.38 0.67 -0.14 0.00 -1.95 0.00 0.00 55.36 54.32 1l0g s GLN 52 Cb -0.18 -3.53 -0.05 0.00 -0.22 0.00 0.00 33.01 29.02 1l0g s GLN 52 CO 0.47 -0.14 1.02 -1.25 -0.25 0.00 0.00 175.29 175.14 1l0g s PRO 53 N 1.55 3.62 0.14 2.91 0.04 -1.26 0.02 135.00 142.02 1l0g s PRO 53 Ca 0.31 0.94 -0.30 0.00 0.04 0.00 0.00 61.00 61.99 1l0g s PRO 53 Cb -0.16 -2.09 -0.07 0.00 0.04 0.00 0.00 34.50 32.22 1l0g s PRO 53 CO 0.12 -0.54 1.13 0.08 0.04 0.00 0.00 177.00 177.83 1l0g s VAL 54 N -2.79 3.90 0.40 -0.36 1.01 -0.29 -4.28 120.40 117.99 1l0g s VAL 54 Ca 0.59 1.55 0.04 0.00 0.00 0.00 0.00 61.98 64.16 1l0g s VAL 54 Cb -0.12 -3.99 -0.03 0.00 0.00 0.00 0.00 36.38 32.24 1l0g s VAL 54 CO 0.41 0.22 0.13 0.42 0.00 0.00 0.00 175.10 176.29 1l0g s THR 55 N 0.14 0.59 -0.82 3.92 -4.23 -1.26 -4.62 115.64 109.35 1l0g s THR 55 Ca 0.52 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 59.18 1l0g s THR 55 Cb -0.30 -2.38 0.14 0.00 1.34 0.00 0.00 72.50 71.30 1l0g s THR 55 CO 0.34 0.00 1.47 0.00 -0.54 0.00 0.00 174.62 175.88 1l0g n GLN 56 N -0.87 0.06 -0.01 3.99 6.02 -1.26 -2.15 117.38 123.16 1l0g n GLN 56 Ca -0.05 0.35 0.11 0.00 -0.01 0.00 0.00 57.00 57.40 1l0g n GLN 56 Cb 0.65 -1.62 0.09 0.00 1.02 0.00 0.00 30.24 30.38 1l0g n GLN 56 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1l0g n GLN 57 N -1.73 1.94 -2.15 -1.09 3.00 -1.26 -3.90 117.38 112.20 1l0g n GLN 57 Ca 0.02 -1.77 -0.41 0.00 -0.01 0.00 0.00 57.00 54.83 1l0g n GLN 57 Cb 0.15 -1.41 -0.03 0.00 0.00 0.00 0.00 30.24 28.96 1l0g n GLN 57 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 1l0g s THR 58 N -1.75 3.07 -0.11 5.09 2.01 -0.91 -4.86 115.64 118.17 1l0g s THR 58 Ca 0.25 0.86 -0.16 0.00 0.31 0.00 0.00 61.69 62.94 1l0g s THR 58 Cb 0.18 -3.55 -0.05 0.00 0.01 0.00 0.00 72.50 69.09 1l0g s THR 58 CO 0.26 0.12 0.42 -0.76 -0.69 0.00 0.00 174.62 173.97 1l0g s LEU 59 N 0.10 4.29 0.06 4.42 1.43 0.86 -4.05 118.68 125.79 1l0g s LEU 59 Ca 0.59 0.75 0.10 0.00 -1.03 0.00 0.00 54.13 54.54 1l0g s LEU 59 Cb -0.38 -2.59 -0.03 0.00 0.03 0.00 0.00 46.19 43.22 1l0g s LEU 59 CO 0.38 0.07 -0.26 -0.36 0.23 0.00 0.00 176.35 176.40 1l0g s PHE 60 N 0.35 2.31 0.11 0.29 0.40 -0.31 -1.34 117.98 119.78 1l0g s PHE 60 Ca 0.23 -0.41 -0.30 0.00 -0.60 0.00 0.00 56.93 55.85 1l0g s PHE 60 Cb -0.15 -1.36 -0.06 0.00 0.51 0.00 0.00 43.02 41.96 1l0g s PHE 60 CO 0.09 0.16 1.17 -1.21 0.70 0.00 0.00 175.22 176.13 1l0g s GLU 61 N -1.38 4.48 0.09 0.44 2.02 -1.26 -1.64 118.70 121.44 1l0g s GLU 61 Ca 0.12 1.77 0.24 0.00 0.02 0.00 0.00 54.97 57.12 1l0g s GLU 61 Cb -0.10 -3.31 0.29 0.00 0.10 0.00 0.00 34.13 31.11 1l0g s GLU 61 CO 0.03 -0.15 1.26 1.28 0.02 0.00 0.00 175.26 177.70 1l0g n LEU 62 N 3.33 0.65 0.00 1.80 4.77 -0.26 -4.67 117.00 122.62 1l0g n LEU 62 Ca 0.07 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 1l0g n LEU 62 Cb 0.46 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 1l0g n LEU 62 CO 0.55 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.21 1l0g n GLY 63 N 1.36 2.76 0.15 -0.72 0.00 -1.25 -1.99 105.19 105.50 1l0g n GLY 63 Ca 0.03 -0.30 0.10 0.00 0.00 0.00 0.00 46.02 45.85 1l0g n GLY 63 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l0g n GLY 64 N 0.00 -0.82 0.31 -0.02 0.00 -1.25 -0.71 105.19 102.69 1l0g n GLY 64 Ca 0.00 0.18 0.20 0.00 0.00 0.00 0.00 46.02 46.40 1l0g n GLY 64 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1l0g h VAL 65 N 0.00 0.06 -0.32 1.61 2.07 -1.45 -0.62 116.25 117.60 1l0g h VAL 65 Ca 0.00 -0.20 0.08 0.00 0.82 0.00 0.00 66.70 67.41 1l0g h VAL 65 Cb 0.01 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 1l0g h VAL 65 CO 0.00 0.01 0.23 0.28 0.02 0.00 0.00 177.57 178.11 1l0g h SER 66 N 0.00 0.05 0.19 0.57 0.02 -1.10 -1.40 113.55 111.88 1l0g h SER 66 Ca -0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1l0g h SER 66 Cb 0.18 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 62.71 1l0g h SER 66 CO 0.00 0.03 -0.06 0.11 -1.14 0.00 0.00 176.83 175.77 1l0g h LYS 67 N 0.05 0.00 -0.25 3.45 1.57 -1.27 -0.78 116.57 119.35 1l0g h LYS 67 Ca 0.15 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.83 1l0g h LYS 67 Cb 0.54 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 1l0g h LYS 67 CO -0.01 0.06 -0.27 1.79 -0.57 0.00 0.00 179.45 180.45 1l0g h THR 68 N 0.00 1.27 -0.30 -0.16 1.35 -1.42 0.52 112.91 114.17 1l0g h THR 68 Ca -0.00 -1.31 -0.17 0.00 -0.55 0.00 0.00 66.41 64.38 1l0g h THR 68 Cb 0.17 1.38 -0.00 0.00 -1.73 0.00 0.00 68.15 67.97 1l0g h THR 68 CO 0.01 0.41 -0.50 -0.26 -0.25 0.00 0.00 175.52 174.94 1l0g h PHE 69 N 0.43 1.03 -0.72 4.73 -1.00 -1.28 -1.67 116.94 118.46 1l0g h PHE 69 Ca 0.06 -0.35 -0.04 0.00 2.81 0.00 0.00 57.97 60.45 1l0g h PHE 69 Cb 0.70 -0.20 -0.03 0.00 3.61 0.00 0.00 35.95 40.02 1l0g h PHE 69 CO 0.02 1.15 0.28 1.15 -1.61 0.00 0.00 178.31 179.31 1l0g h THR 70 N 0.65 1.25 -0.58 -1.55 2.02 -1.17 0.28 112.91 113.81 1l0g h THR 70 Ca 0.03 -0.80 -0.05 0.00 0.77 0.00 0.00 66.41 66.37 1l0g h THR 70 Cb 1.09 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 67.89 1l0g h THR 70 CO 0.11 0.32 0.19 1.23 0.37 0.00 0.00 175.52 177.74 1l0g h GLY 71 N 1.04 0.97 1.16 2.16 0.00 -0.79 0.25 103.07 107.85 1l0g h GLY 71 Ca 0.24 -0.57 -0.14 0.00 0.00 0.00 0.00 47.33 46.87 1l0g h GLY 71 CO -0.02 0.53 -0.25 -2.08 0.00 0.00 0.00 176.54 174.72 1l0g h VAL 72 N 0.82 1.27 -0.83 4.60 2.07 -1.05 0.00 116.25 123.13 1l0g h VAL 72 Ca 0.19 -1.42 -0.03 0.00 0.82 0.00 0.00 66.70 66.26 1l0g h VAL 72 Cb 0.28 1.19 -0.04 0.00 -1.52 0.00 0.00 31.29 31.20 1l0g h VAL 72 CO -0.01 0.48 0.39 0.25 0.02 0.00 0.00 177.57 178.71 1l0g h LEU 73 N 0.81 1.09 -0.43 2.57 5.85 -0.70 0.74 115.31 125.24 1l0g h LEU 73 Ca 0.10 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.65 1l0g h LEU 73 Cb 0.83 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.56 1l0g h LEU 73 CO 0.07 0.92 0.15 1.23 -0.34 0.00 0.00 178.44 180.47 1l0g h GLY 74 N 1.19 0.71 1.07 3.75 0.00 -0.76 -2.06 103.07 106.98 1l0g h GLY 74 Ca 0.28 -0.41 0.04 0.00 0.00 0.00 0.00 47.33 47.24 1l0g h GLY 74 CO -0.03 0.38 0.54 -1.33 0.00 0.00 0.00 176.54 176.10 1l0g h GLY 75 N 0.55 1.16 1.59 4.60 0.00 -0.39 -0.95 103.07 109.64 1l0g h GLY 75 Ca 0.14 -0.40 -0.09 0.00 0.00 0.00 0.00 47.33 46.98 1l0g h GLY 75 CO -0.01 0.35 -0.25 -1.80 0.00 0.00 0.00 176.54 174.83 1l0g h ASP 76 N 1.01 0.48 0.11 0.19 3.58 -0.58 -0.47 116.42 120.73 1l0g h ASP 76 Ca 0.33 -0.16 -0.14 0.00 0.42 0.00 0.00 57.03 57.48 1l0g h ASP 76 Cb 0.04 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 40.95 1l0g h ASP 76 CO -0.10 0.72 -0.49 0.00 -2.88 0.00 0.00 179.24 176.50 1l0g h ALA 77 N 1.32 0.85 -0.20 -0.78 0.00 -0.62 -0.62 119.26 119.21 1l0g h ALA 77 Ca 0.06 -0.48 -0.05 0.00 0.00 0.00 0.00 54.91 54.45 1l0g h ALA 77 Cb 0.66 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1l0g h ALA 77 CO 0.05 0.67 -0.06 0.82 0.00 0.00 0.00 179.25 180.72 1l0g h ILE 78 N 0.35 1.29 -0.45 0.00 2.04 -0.83 -1.44 117.51 118.48 1l0g h ILE 78 Ca 0.02 -1.06 0.00 0.00 1.00 0.00 0.00 64.86 64.82 1l0g h ILE 78 Cb 0.99 1.58 -0.02 0.00 -0.74 0.00 0.00 36.82 38.63 1l0g h ILE 78 CO 0.09 0.32 0.29 0.00 0.00 0.00 0.00 178.15 178.85 1l0g h ALA 79 N 0.72 1.67 0.00 1.87 0.00 -0.82 -0.52 119.26 122.19 1l0g h ALA 79 Ca 0.05 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1l0g h ALA 79 Cb 0.52 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1l0g h ALA 79 CO 0.02 0.30 0.00 0.54 0.00 0.00 0.00 179.25 180.11 1l0g n ARG 80 N -4.46 0.03 -0.86 0.00 1.74 -0.26 -4.89 116.66 107.95 1l0g n ARG 80 Ca 0.04 0.16 0.00 0.00 -0.77 0.00 0.00 57.85 57.27 1l0g n ARG 80 Cb 0.06 -1.55 0.00 0.00 -1.02 0.00 0.00 32.46 29.95 1l0g n ARG 80 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1l0g n GLY 81 N 0.70 0.58 0.16 -0.13 0.00 -0.20 -4.94 105.19 101.36 1l0g n GLY 81 Ca 0.05 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.95 1l0g n GLY 81 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1l0g h GLU 82 N 1.46 0.42 -4.43 1.61 5.08 -1.47 -3.47 114.58 113.78 1l0g h GLU 82 Ca 0.00 -0.41 -0.19 0.00 -1.00 0.00 0.00 59.36 57.75 1l0g h GLU 82 Cb 0.00 0.11 -0.15 0.00 0.50 0.00 0.00 28.75 29.21 1l0g h GLU 82 CO 0.00 1.07 -0.60 0.96 -1.00 0.00 0.00 179.01 179.44 1l0g s ILE 83 N -3.38 0.06 -0.00 3.13 -4.36 -1.19 -4.85 121.20 110.61 1l0g s ILE 83 Ca -0.06 -1.89 0.03 0.00 -0.26 0.00 0.00 60.65 58.47 1l0g s ILE 83 Cb 0.09 -2.20 -0.01 0.00 1.25 0.00 0.00 42.46 41.60 1l0g s ILE 83 CO 0.86 -0.28 -0.11 -0.54 0.24 0.00 0.00 174.94 175.12 1l0g s LYS 84 N -4.08 0.84 0.57 0.37 1.02 -1.26 -4.27 119.74 112.93 1l0g s LYS 84 Ca 0.29 -0.42 0.35 0.00 0.02 0.00 0.00 55.97 56.21 1l0g s LYS 84 Cb 0.07 -0.80 1.57 0.00 -0.52 0.00 0.00 37.83 38.14 1l0g s LYS 84 CO 0.05 0.22 2.06 -0.07 -0.92 0.00 0.00 175.35 176.69 1l0g h LEU 85 N 5.74 0.00 -0.14 3.17 3.38 -1.98 -1.66 115.31 123.82 1l0g h LEU 85 Ca -0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1l0g h LEU 85 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1l0g h LEU 85 CO 0.49 0.01 -0.11 -1.54 0.09 0.00 0.00 178.44 177.38 1l0g n SER 86 N -3.12 0.32 -4.76 -0.43 3.41 -1.26 -1.05 113.62 106.72 1l0g n SER 86 Ca -0.00 -0.32 -0.40 0.00 -0.26 0.00 0.00 58.87 57.88 1l0g n SER 86 Cb 0.26 -0.14 -0.04 0.00 -0.26 0.00 0.00 64.21 64.03 1l0g n SER 86 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1l0g s ASP 87 N -2.61 7.19 0.54 4.04 1.01 -0.63 -4.84 116.67 121.38 1l0g s ASP 87 Ca 0.25 2.34 -0.21 0.00 0.71 0.00 0.00 52.55 55.64 1l0g s ASP 87 Cb 0.20 -2.63 -0.05 0.00 1.01 0.00 0.00 42.92 41.45 1l0g s ASP 87 CO 0.50 -0.20 1.26 -2.16 0.21 0.00 0.00 175.17 174.78 1l0g s PRO 88 N -1.50 3.23 0.36 8.23 0.04 -1.26 -1.25 135.00 142.84 1l0g s PRO 88 Ca 0.45 2.00 0.05 0.00 0.04 0.00 0.00 61.00 63.54 1l0g s PRO 88 Cb -0.33 -2.19 0.73 0.00 0.04 0.00 0.00 34.50 32.75 1l0g s PRO 88 CO 0.43 -1.05 1.97 1.15 0.04 0.00 0.00 177.00 179.54 1l0g h THR 89 N 1.36 1.05 0.00 1.26 2.02 -1.38 -1.57 112.91 115.66 1l0g h THR 89 Ca -0.50 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 66.41 1l0g h THR 89 Cb 1.29 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 67.92 1l0g h THR 89 CO 0.57 0.14 0.00 0.71 0.37 0.00 0.00 175.52 177.31 1l0g h THR 90 N 0.76 0.00 0.00 3.16 1.35 -1.82 -1.72 112.91 114.64 1l0g h THR 90 Ca 0.29 -0.18 -0.05 0.00 -0.55 0.00 0.00 66.41 65.92 1l0g h THR 90 Cb 0.18 0.94 -0.01 0.00 -1.73 0.00 0.00 68.15 67.53 1l0g h THR 90 CO -0.09 0.00 -0.26 0.50 -0.25 0.00 0.00 175.52 175.42 1l0g h LYS 91 N 0.00 0.00 0.00 4.72 3.64 -1.64 -2.78 116.57 120.51 1l0g h LYS 91 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1l0g h LYS 91 Cb 0.22 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 1l0g h LYS 91 CO 0.00 0.26 -0.79 0.66 -2.27 0.00 0.00 179.45 177.31 1l0g n TYR 92 N -3.94 0.00 -3.25 1.91 4.01 -0.69 -4.68 117.16 110.52 1l0g n TYR 92 Ca -0.02 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.49 1l0g n TYR 92 Cb 0.33 -0.01 -0.08 0.00 -0.31 0.00 0.00 39.34 39.28 1l0g n TYR 92 CO 0.00 0.00 0.00 1.87 -0.46 0.00 0.00 176.86 178.27 1l0g n TRP 93 N -1.40 -1.17 0.20 -0.72 -0.00 -0.97 -5.00 117.44 108.38 1l0g n TRP 93 Ca 0.03 -3.12 0.16 0.00 -0.00 0.00 0.00 57.50 54.57 1l0g n TRP 93 Cb 0.26 0.28 0.80 0.00 -0.00 0.00 0.00 31.31 32.64 1l0g n TRP 93 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 177.69 176.34 1l0g h PRO 94 N 5.08 0.00 0.00 5.87 0.11 -1.77 -1.67 132.00 139.62 1l0g h PRO 94 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1l0g h PRO 94 Cb 0.93 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.04 1l0g h PRO 94 CO 0.36 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.54 1l0g n GLU 95 N -3.96 0.06 -2.70 1.05 4.71 -1.26 -4.12 120.64 114.42 1l0g n GLU 95 Ca 0.01 0.22 -0.43 0.00 -0.01 0.00 0.00 57.16 56.95 1l0g n GLU 95 Cb 0.30 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.23 1l0g n GLU 95 CO 0.00 0.00 0.00 -0.11 0.09 0.00 0.00 177.13 177.11 1l0g n LEU 96 N -1.44 5.97 0.00 -4.62 7.94 -0.63 -4.73 117.00 119.50 1l0g n LEU 96 Ca 0.05 -4.63 0.12 0.00 -1.11 0.00 0.00 56.01 50.44 1l0g n LEU 96 Cb 0.15 -1.52 0.31 0.00 0.53 0.00 0.00 43.42 42.89 1l0g n LEU 96 CO 0.13 1.12 0.54 0.35 -1.11 0.00 0.00 177.39 178.42 1l0g n THR 97 N 3.68 0.02 -1.88 1.96 -2.24 -1.26 -4.83 114.28 109.74 1l0g n THR 97 Ca 0.37 -0.02 -0.40 0.00 -2.27 0.00 0.00 64.05 61.73 1l0g n THR 97 Cb 0.39 0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 1l0g n THR 97 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l0g s ALA 98 N -3.01 3.40 0.55 6.98 0.00 -1.26 -4.89 121.76 123.53 1l0g s ALA 98 Ca 0.11 1.45 0.23 0.00 0.00 0.00 0.00 51.96 53.75 1l0g s ALA 98 Cb 0.17 -3.57 1.48 0.00 0.00 0.00 0.00 23.12 21.21 1l0g s ALA 98 CO 0.67 -1.02 2.13 0.87 0.00 0.00 0.00 175.76 178.41 1l0g h LYS 99 N 2.76 0.00 0.00 0.00 1.57 -1.94 -1.90 116.57 117.06 1l0g h LYS 99 Ca -0.50 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 1l0g h LYS 99 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.56 1l0g h LYS 99 CO 0.63 0.00 0.00 -0.56 -0.57 0.00 0.00 179.45 178.95 1l0g h GLN 100 N 0.00 0.00 -0.00 3.15 -0.00 -1.93 -2.13 115.11 114.19 1l0g h GLN 100 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.72 1l0g h GLN 100 Cb 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.78 1l0g h GLN 100 CO -0.00 0.00 -0.00 0.91 -0.00 0.00 0.00 178.83 179.74 1l0g n TRP 101 N -2.47 0.00 -2.02 0.06 7.02 -0.71 -4.72 117.44 114.59 1l0g n TRP 101 Ca 0.00 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 56.06 1l0g n TRP 101 Cb 0.16 -0.45 -0.03 0.00 -2.42 0.00 0.00 31.31 28.57 1l0g n TRP 101 CO 0.00 0.00 0.00 -0.80 -2.02 0.00 0.00 177.69 174.87 1l0g s ASN 102 N -2.91 6.68 0.00 -0.99 0.01 -0.80 -1.85 114.94 115.08 1l0g s ASN 102 Ca 0.17 2.44 0.00 0.00 -0.71 0.00 0.00 52.86 54.76 1l0g s ASN 102 Cb 0.19 -2.58 0.00 0.00 0.41 0.00 0.00 41.25 39.28 1l0g s ASN 102 CO 0.52 -0.80 0.00 0.61 -1.51 0.00 0.00 177.10 175.92 1l0g n GLY 103 N 3.78 1.33 3.57 0.66 0.00 -1.26 -5.01 105.19 108.26 1l0g n GLY 103 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1l0g n GLY 103 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l0g s ILE 104 N -2.32 4.85 0.39 -0.61 1.01 -0.77 -4.90 121.20 118.85 1l0g s ILE 104 Ca 0.00 0.61 0.08 0.00 0.00 0.00 0.00 60.65 61.34 1l0g s ILE 104 Cb 0.00 -4.12 0.00 0.00 0.01 0.00 0.00 42.46 38.35 1l0g s ILE 104 CO 0.00 -0.37 0.52 0.42 0.00 0.00 0.00 174.94 175.51 1l0g s THR 105 N 2.81 3.30 0.43 2.92 -4.23 -1.26 -1.05 115.64 118.56 1l0g s THR 105 Ca 0.26 -1.04 0.10 0.00 -1.18 0.00 0.00 61.69 59.83 1l0g s THR 105 Cb -0.14 -3.12 0.28 0.00 1.34 0.00 0.00 72.50 70.86 1l0g s THR 105 CO 0.16 -0.05 2.05 -0.07 -0.54 0.00 0.00 174.62 176.16 1l0g h LEU 106 N 0.77 0.39 -0.55 4.79 3.38 -1.15 -1.13 115.31 121.80 1l0g h LEU 106 Ca -0.42 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 57.60 1l0g h LEU 106 Cb 1.27 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.88 1l0g h LEU 106 CO 0.49 0.27 0.26 0.25 0.09 0.00 0.00 178.44 179.80 1l0g h LEU 107 N 0.45 0.35 -0.76 1.67 5.85 -1.37 -0.47 115.31 121.03 1l0g h LEU 107 Ca 0.17 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.91 1l0g h LEU 107 Cb 0.10 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.08 1l0g h LEU 107 CO -0.04 0.23 0.42 0.45 -0.34 0.00 0.00 178.44 179.16 1l0g h HIS 108 N 0.50 1.05 -0.31 1.25 3.86 -1.50 -1.82 115.15 118.18 1l0g h HIS 108 Ca 0.25 -0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.43 1l0g h HIS 108 Cb 0.20 -0.33 -0.01 0.00 1.06 0.00 0.00 27.41 28.33 1l0g h HIS 108 CO -0.12 0.73 0.16 -0.07 0.86 0.00 0.00 177.93 179.49 1l0g h LEU 109 N 1.05 0.40 -2.01 2.43 3.38 -1.00 -1.03 115.31 118.54 1l0g h LEU 109 Ca 0.27 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 1l0g h LEU 109 Cb 0.03 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 1l0g h LEU 109 CO -0.04 0.40 -0.09 0.00 0.09 0.00 0.00 178.44 178.80 1l0g h ALA 110 N 1.02 1.22 -0.14 1.53 0.00 -0.66 -2.96 119.26 119.26 1l0g h ALA 110 Ca 0.11 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1l0g h ALA 110 Cb 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1l0g h ALA 110 CO -0.01 0.11 0.00 0.25 0.00 0.00 0.00 179.25 179.59 1l0g n THR 111 N -3.51 1.35 -2.17 0.00 -2.24 -0.72 -4.45 114.28 102.54 1l0g n THR 111 Ca -0.02 -1.36 -0.14 0.00 -2.27 0.00 0.00 64.05 60.27 1l0g n THR 111 Cb 0.22 0.26 -0.01 0.00 -2.10 0.00 0.00 70.33 68.69 1l0g n THR 111 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1l0g n TYR 112 N -0.36 -0.60 -1.15 4.78 4.02 -0.83 -4.84 117.16 118.18 1l0g n TYR 112 Ca 0.09 0.00 0.07 0.00 -0.01 0.00 0.00 57.90 58.05 1l0g n TYR 112 Cb 0.47 -2.97 0.20 0.00 -0.02 0.00 0.00 39.34 37.03 1l0g n TYR 112 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 1l0g n THR 113 N -3.85 2.19 0.47 -0.72 -2.24 -0.45 -1.70 114.28 107.98 1l0g n THR 113 Ca -0.17 -2.27 0.12 0.00 -2.27 0.00 0.00 64.05 59.47 1l0g n THR 113 Cb 0.61 -0.26 0.47 0.00 -2.10 0.00 0.00 70.33 69.05 1l0g n THR 113 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l0g n ALA 114 N -0.98 1.86 0.00 6.98 0.00 -1.21 -0.47 120.51 126.68 1l0g n ALA 114 Ca 0.21 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.71 1l0g n ALA 114 Cb 0.81 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.85 1l0g n ALA 114 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l0g n GLY 115 N 0.42 1.68 0.00 0.00 0.00 -1.26 -4.16 105.19 101.86 1l0g n GLY 115 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1l0g n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l0g n GLY 116 N 0.00 1.84 3.73 -0.02 0.00 -1.26 -1.46 105.19 108.02 1l0g n GLY 116 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1l0g n GLY 116 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1l0g n LEU 117 N 0.00 4.53 -4.81 0.99 4.77 -1.26 -4.80 117.00 116.42 1l0g n LEU 117 Ca 0.00 1.10 -0.32 0.00 -0.03 0.00 0.00 56.01 56.76 1l0g n LEU 117 Cb 0.00 -1.54 0.02 0.00 -2.33 0.00 0.00 43.42 39.57 1l0g n LEU 117 CO 0.00 -0.48 0.71 -2.16 -1.33 0.00 0.00 177.39 174.14 1l0g s PRO 118 N -2.35 3.22 0.18 3.23 0.04 -1.26 -4.74 135.00 133.31 1l0g s PRO 118 Ca 0.62 1.14 -0.13 0.00 0.04 0.00 0.00 61.00 62.67 1l0g s PRO 118 Cb -0.48 -2.02 0.14 0.00 0.04 0.00 0.00 34.50 32.18 1l0g s PRO 118 CO 0.57 -0.89 1.78 1.25 0.04 0.00 0.00 177.00 179.75 1l0g h LEU 119 N 0.15 0.34 -9.00 -3.56 5.85 -1.92 -3.22 115.31 103.96 1l0g h LEU 119 Ca -0.46 0.03 -0.69 0.00 0.84 0.00 0.00 57.88 57.60 1l0g h LEU 119 Cb 1.22 -0.03 -0.21 0.00 0.37 0.00 0.00 40.66 42.00 1l0g h LEU 119 CO 0.57 0.24 -0.75 -1.10 -0.34 0.00 0.00 178.44 177.06 1l0g s GLN 120 N -6.13 2.48 0.01 1.25 -0.21 -1.26 -0.70 119.66 115.09 1l0g s GLN 120 Ca -0.13 -0.72 -0.27 0.00 0.02 0.00 0.00 55.36 54.26 1l0g s GLN 120 Cb 0.14 -2.40 -0.04 0.00 1.00 0.00 0.00 33.01 31.71 1l0g s GLN 120 CO 0.73 0.61 0.86 0.08 -2.12 0.00 0.00 175.29 175.46 1l0g s VAL 121 N -0.82 4.84 0.68 1.09 1.01 -1.26 -4.84 120.40 121.10 1l0g s VAL 121 Ca 0.13 1.82 -0.17 0.00 0.00 0.00 0.00 61.98 63.76 1l0g s VAL 121 Cb -0.11 -4.21 -0.00 0.00 0.00 0.00 0.00 36.38 32.06 1l0g s VAL 121 CO 0.03 0.24 1.14 -2.65 0.00 0.00 0.00 175.10 173.86 1l0g n PRO 122 N 3.51 0.81 -0.08 2.72 -0.02 -1.26 -4.88 135.00 135.79 1l0g n PRO 122 Ca 0.02 0.33 0.02 0.00 -2.02 0.00 0.00 63.50 61.86 1l0g n PRO 122 Cb 0.51 -2.38 0.35 0.00 -0.02 0.00 0.00 33.50 31.96 1l0g n PRO 122 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 1l0g h ASP 123 N 0.14 0.62 0.86 2.55 3.58 -2.01 -1.24 116.42 120.93 1l0g h ASP 123 Ca -0.49 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 56.94 1l0g h ASP 123 Cb 1.34 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 42.23 1l0g h ASP 123 CO 0.50 0.46 0.00 -1.84 -2.88 0.00 0.00 179.24 175.48 1l0g n GLU 124 N -4.45 0.20 -3.05 0.28 0.00 -1.26 -4.57 120.64 107.79 1l0g n GLU 124 Ca 0.05 0.38 -0.43 0.00 0.00 0.00 0.00 57.16 57.16 1l0g n GLU 124 Cb 0.06 -1.85 -0.06 0.00 0.00 0.00 0.00 31.44 29.59 1l0g n GLU 124 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 1l0g s VAL 125 N -3.27 4.78 0.08 3.84 1.01 -0.47 -4.84 120.40 121.54 1l0g s VAL 125 Ca 0.06 0.42 0.00 0.00 0.00 0.00 0.00 61.98 62.46 1l0g s VAL 125 Cb 0.10 -4.20 0.00 0.00 0.00 0.00 0.00 36.38 32.27 1l0g s VAL 125 CO 0.43 -0.54 0.00 0.29 0.00 0.00 0.00 175.10 175.28 1l0g n LYS 126 N 6.35 0.00 -1.47 2.72 5.02 -1.26 -4.15 118.16 125.37 1l0g n LYS 126 Ca 0.00 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.00 1l0g n LYS 126 Cb 0.48 -0.34 0.14 0.00 -0.02 0.00 0.00 35.03 35.29 1l0g n LYS 126 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1l0g s SER 127 N -5.34 3.48 0.31 4.39 1.04 -1.26 -4.79 113.70 111.54 1l0g s SER 127 Ca 0.00 1.05 0.04 0.00 0.48 0.00 0.00 55.95 57.52 1l0g s SER 127 Cb 0.00 -1.66 0.53 0.00 0.10 0.00 0.00 66.02 64.98 1l0g s SER 127 CO 0.00 -2.58 1.80 0.77 0.98 0.00 0.00 173.24 174.21 1l0g h SER 128 N -1.51 0.43 -0.30 7.02 4.64 -1.99 -1.27 113.55 120.56 1l0g h SER 128 Ca -0.51 -0.12 -0.15 0.00 -0.47 0.00 0.00 61.79 60.54 1l0g h SER 128 Cb 1.32 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 1l0g h SER 128 CO 0.61 0.62 -0.38 -1.28 -0.87 0.00 0.00 176.83 175.53 1l0g h SER 129 N 0.41 0.90 -0.82 4.97 0.87 -2.00 -2.39 113.55 115.48 1l0g h SER 129 Ca 0.07 -0.41 -0.02 0.00 -1.23 0.00 0.00 61.79 60.20 1l0g h SER 129 Cb 0.53 -0.25 -0.04 0.00 -0.44 0.00 0.00 62.40 62.20 1l0g h SER 129 CO 0.03 1.18 0.44 0.44 -0.53 0.00 0.00 176.83 178.39 1l0g h ASP 130 N 0.70 1.04 -0.39 6.23 3.45 -1.82 -1.83 116.42 123.80 1l0g h ASP 130 Ca 0.06 -0.09 -0.10 0.00 0.43 0.00 0.00 57.03 57.32 1l0g h ASP 130 Cb 0.96 -0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 39.45 1l0g h ASP 130 CO 0.09 0.84 -0.15 0.25 -1.57 0.00 0.00 179.24 178.70 1l0g h LEU 131 N 1.16 0.80 -0.70 1.55 5.85 -1.06 -1.24 115.31 121.67 1l0g h LEU 131 Ca 0.29 -0.39 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 1l0g h LEU 131 Cb 0.04 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.82 1l0g h LEU 131 CO -0.05 1.01 0.42 0.25 -0.34 0.00 0.00 178.44 179.74 1l0g h LEU 132 N 0.59 0.84 -0.77 2.25 5.85 -1.20 -1.70 115.31 121.17 1l0g h LEU 132 Ca 0.09 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 1l0g h LEU 132 Cb 0.70 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.47 1l0g h LEU 132 CO 0.05 0.66 0.46 -0.09 -0.34 0.00 0.00 178.44 179.18 1l0g h ARG 133 N 0.96 1.05 -0.07 1.25 2.43 -1.17 0.45 114.38 119.27 1l0g h ARG 133 Ca 0.25 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 1l0g h ARG 133 Cb -0.03 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 29.30 1l0g h ARG 133 CO -0.05 0.75 0.05 0.35 -1.51 0.00 0.00 179.97 179.56 1l0g h PHE 134 N 1.06 0.10 -0.11 2.20 3.57 -0.72 -0.55 116.94 122.49 1l0g h PHE 134 Ca 0.28 0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.65 1l0g h PHE 134 Cb -0.03 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.66 1l0g h PHE 134 CO -0.01 0.08 -0.48 1.88 -2.23 0.00 0.00 178.31 177.56 1l0g h TYR 135 N 0.08 0.33 -0.29 0.41 0.05 -1.00 -1.99 116.97 114.56 1l0g h TYR 135 Ca 0.03 -0.10 -0.10 0.00 0.05 0.00 0.00 58.73 58.60 1l0g h TYR 135 Cb 0.01 -0.07 -0.01 0.00 1.01 0.00 0.00 36.73 37.67 1l0g h TYR 135 CO -0.07 0.70 -0.25 1.96 -1.05 0.00 0.00 178.16 179.46 1l0g h GLN 136 N 0.22 0.57 0.00 4.88 1.08 -0.64 -3.07 115.11 118.14 1l0g h GLN 136 Ca 0.01 -0.22 0.00 0.00 -1.45 0.00 0.00 58.65 56.99 1l0g h GLN 136 Cb 0.93 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.33 1l0g h GLN 136 CO 0.08 0.77 -0.14 -0.91 -0.95 0.00 0.00 178.83 177.68 1l0g h ASN 137 N 0.50 0.00 -2.88 1.46 -0.26 -0.90 -3.46 115.58 110.04 1l0g h ASN 137 Ca 0.07 -0.01 -0.52 0.00 -0.56 0.00 0.00 56.30 55.28 1l0g h ASN 137 Cb 0.70 0.00 0.07 0.00 -1.06 0.00 0.00 38.32 38.02 1l0g h ASN 137 CO 0.05 0.00 0.97 0.86 -1.06 0.00 0.00 177.43 178.26 1l0g s TRP 138 N -3.20 2.86 -0.29 1.19 -0.00 -0.77 -5.00 118.94 113.74 1l0g s TRP 138 Ca 0.07 0.49 -0.05 0.00 -0.00 0.00 0.00 56.10 56.60 1l0g s TRP 138 Cb 0.07 -4.11 0.02 0.00 -0.00 0.00 0.00 33.47 29.45 1l0g s TRP 138 CO 0.67 -4.07 0.04 -0.65 -0.00 0.00 0.00 176.95 172.95 1l0g s GLN 139 N 0.65 2.97 0.39 5.86 -1.52 -1.26 -4.97 119.66 121.78 1l0g s GLN 139 Ca 0.71 -0.92 -0.26 0.00 -1.95 0.00 0.00 55.36 52.94 1l0g s GLN 139 Cb -0.49 -3.28 -0.09 0.00 -0.22 0.00 0.00 33.01 28.94 1l0g s GLN 139 CO 0.37 -0.45 1.27 -1.25 -0.25 0.00 0.00 175.29 174.98 1l0g s PRO 140 N 1.44 4.04 0.17 2.91 0.04 -1.26 -4.91 135.00 137.43 1l0g s PRO 140 Ca 0.01 2.09 0.14 0.00 0.04 0.00 0.00 61.00 63.29 1l0g s PRO 140 Cb -0.17 -2.78 -0.06 0.00 0.04 0.00 0.00 34.50 31.53 1l0g s PRO 140 CO 0.01 -0.42 1.21 0.00 0.04 0.00 0.00 177.00 177.84 1l0g h ALA 141 N 2.76 0.61 -2.35 8.56 0.00 -1.56 -3.48 119.26 123.81 1l0g h ALA 141 Ca -0.49 -0.70 -0.29 0.00 0.00 0.00 0.00 54.91 53.43 1l0g h ALA 141 Cb 1.24 0.03 -0.15 0.00 0.00 0.00 0.00 17.79 18.91 1l0g h ALA 141 CO 0.63 0.87 -0.71 -1.58 0.00 0.00 0.00 179.25 178.45 1l0g s TRP 142 N -2.89 1.09 0.71 0.00 0.51 -1.09 -5.07 118.94 112.21 1l0g s TRP 142 Ca 0.01 -0.78 -0.13 0.00 -2.12 0.00 0.00 56.10 53.07 1l0g s TRP 142 Cb 0.08 -0.59 0.03 0.00 -0.81 0.00 0.00 33.47 32.18 1l0g s TRP 142 CO 0.78 -0.01 1.12 0.00 -0.51 0.00 0.00 176.95 178.33 1l0g s ALA 143 N -3.21 2.32 0.49 0.98 0.00 -1.26 -4.43 121.76 116.65 1l0g s ALA 143 Ca 0.12 0.51 -0.23 0.00 0.00 0.00 0.00 51.96 52.36 1l0g s ALA 143 Cb 0.02 -3.33 -0.07 0.00 0.00 0.00 0.00 23.12 19.75 1l0g s ALA 143 CO -0.01 -1.55 1.33 -2.14 0.00 0.00 0.00 175.76 173.38 1l0g s PRO 144 N -4.32 3.49 -1.03 0.00 0.02 -1.26 -3.37 135.00 128.52 1l0g s PRO 144 Ca 0.66 2.17 0.00 0.00 0.02 0.00 0.00 61.00 63.85 1l0g s PRO 144 Cb -0.21 -2.44 0.00 0.00 0.02 0.00 0.00 34.50 31.87 1l0g s PRO 144 CO 0.47 -0.89 0.00 0.41 -0.33 0.00 0.00 177.00 176.66 1l0g n GLY 145 N 0.64 -0.12 0.00 0.52 0.00 0.38 -4.91 105.19 101.70 1l0g n GLY 145 Ca 0.08 -0.38 -0.01 0.00 0.00 0.00 0.00 46.02 45.71 1l0g n GLY 145 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1l0g n THR 146 N -4.00 0.06 -3.99 2.61 -2.24 -1.22 -4.86 114.28 100.64 1l0g n THR 146 Ca -0.14 -0.03 -0.10 0.00 -2.27 0.00 0.00 64.05 61.50 1l0g n THR 146 Cb 0.61 -0.83 -0.11 0.00 -2.10 0.00 0.00 70.33 67.90 1l0g n THR 146 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1l0g s GLN 147 N -2.02 0.33 -0.17 -0.78 -0.21 -1.26 -1.49 119.66 114.05 1l0g s GLN 147 Ca -0.01 -0.58 -0.07 0.00 0.02 0.00 0.00 55.36 54.72 1l0g s GLN 147 Cb 0.00 0.00 -0.04 0.00 1.00 0.00 0.00 33.01 33.98 1l0g s GLN 147 CO 0.03 -0.02 0.07 0.50 -2.12 0.00 0.00 175.29 173.75 1l0g s ARG 148 N -1.33 3.90 -0.20 2.91 3.52 0.42 -4.35 118.95 123.82 1l0g s ARG 148 Ca -0.13 -0.32 -0.04 0.00 -0.13 0.00 0.00 55.73 55.10 1l0g s ARG 148 Cb -0.09 -3.20 0.07 0.00 -1.56 0.00 0.00 34.95 30.17 1l0g s ARG 148 CO -0.01 0.34 0.09 -1.17 -0.81 0.00 0.00 175.30 173.74 1l0g s LEU 149 N 0.19 0.57 0.08 -0.88 2.96 -0.69 -1.99 118.68 118.93 1l0g s LEU 149 Ca 0.05 -0.77 -0.36 0.00 -0.22 0.00 0.00 54.13 52.83 1l0g s LEU 149 Cb -0.12 -0.34 -0.15 0.00 0.50 0.00 0.00 46.19 46.08 1l0g s LEU 149 CO 0.00 -0.36 1.49 0.00 -1.32 0.00 0.00 176.35 176.17 1l0g n TYR 150 N 5.22 1.89 -3.67 5.38 4.19 -1.26 -4.79 117.16 124.12 1l0g n TYR 150 Ca -0.07 0.45 -0.10 0.00 3.31 0.00 0.00 57.90 61.49 1l0g n TYR 150 Cb 0.47 -2.44 -0.09 0.00 0.49 0.00 0.00 39.34 37.78 1l0g n TYR 150 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1l0g s ALA 151 N 1.06 -1.49 0.27 2.98 0.00 -1.26 -4.36 121.76 118.96 1l0g s ALA 151 Ca 0.84 1.94 0.06 0.00 0.00 0.00 0.00 51.96 54.80 1l0g s ALA 151 Cb -0.84 -1.15 0.37 0.00 0.00 0.00 0.00 23.12 21.50 1l0g s ALA 151 CO 0.45 -0.32 1.64 -0.91 0.00 0.00 0.00 175.76 176.62 1l0g h ASN 152 N 6.64 0.22 0.73 0.00 2.35 -1.05 -2.74 115.58 121.73 1l0g h ASN 152 Ca -0.32 -0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.32 1l0g h ASN 152 Cb 1.20 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 39.51 1l0g h ASN 152 CO 0.20 0.70 0.00 0.77 -1.65 0.00 0.00 177.43 177.45 1l0g h SER 153 N 0.16 0.00 0.00 5.81 4.64 -1.61 0.53 113.55 123.09 1l0g h SER 153 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1l0g h SER 153 Cb 0.96 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 1l0g h SER 153 CO 0.08 0.00 -0.28 -1.28 -0.87 0.00 0.00 176.83 174.48 1l0g h SER 154 N 0.00 0.00 0.70 4.97 0.87 -1.74 -3.23 113.55 115.11 1l0g h SER 154 Ca 0.00 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.49 1l0g h SER 154 Cb 0.37 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.32 1l0g h SER 154 CO 0.00 0.47 -0.31 -0.29 -0.53 0.00 0.00 176.83 176.17 1l0g h ILE 155 N -0.66 0.85 -0.50 2.23 2.10 -1.35 -1.82 117.51 118.35 1l0g h ILE 155 Ca 0.00 -1.27 -0.02 0.00 1.08 0.00 0.00 64.86 64.65 1l0g h ILE 155 Cb 0.28 1.77 -0.02 0.00 -1.09 0.00 0.00 36.82 37.76 1l0g h ILE 155 CO 0.00 0.31 0.22 1.23 -1.08 0.00 0.00 178.15 178.83 1l0g h GLY 156 N 1.71 0.79 1.22 8.18 0.00 -1.08 -0.76 103.07 113.13 1l0g h GLY 156 Ca -0.00 -0.42 -0.10 0.00 0.00 0.00 0.00 47.33 46.81 1l0g h GLY 156 CO 0.04 0.39 -0.09 -2.00 0.00 0.00 0.00 176.54 174.89 1l0g h LEU 157 N 0.67 0.92 -0.44 3.11 5.85 -1.47 -1.86 115.31 122.08 1l0g h LEU 157 Ca 0.17 -0.28 0.05 0.00 0.84 0.00 0.00 57.88 58.66 1l0g h LEU 157 Cb 0.16 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 40.90 1l0g h LEU 157 CO -0.02 1.02 0.18 0.15 -0.34 0.00 0.00 178.44 179.44 1l0g h PHE 158 N 0.83 0.33 -0.63 1.25 3.57 -0.95 -0.40 116.94 120.94 1l0g h PHE 158 Ca 0.14 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.63 1l0g h PHE 158 Cb 0.61 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.24 1l0g h PHE 158 CO 0.04 0.14 0.29 0.78 -2.23 0.00 0.00 178.31 177.32 1l0g h GLY 159 N 0.37 0.98 1.14 2.40 0.00 -0.79 0.34 103.07 107.52 1l0g h GLY 159 Ca 0.20 -0.50 -0.04 0.00 0.00 0.00 0.00 47.33 46.99 1l0g h GLY 159 CO -0.19 0.48 0.28 0.00 0.00 0.00 0.00 176.54 177.11 1l0g h ALA 160 N 1.12 1.12 0.05 3.60 0.00 -0.85 -3.00 119.26 121.31 1l0g h ALA 160 Ca 0.22 -0.19 -0.24 0.00 0.00 0.00 0.00 54.91 54.70 1l0g h ALA 160 Cb 0.14 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1l0g h ALA 160 CO -0.02 0.62 -1.05 -0.07 0.00 0.00 0.00 179.25 178.73 1l0g h LEU 161 N 1.06 0.43 -1.86 0.00 3.38 -0.74 -3.26 115.31 114.33 1l0g h LEU 161 Ca 0.24 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 1l0g h LEU 161 Cb 0.21 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 1l0g h LEU 161 CO -0.02 1.23 -0.05 0.00 0.09 0.00 0.00 178.44 179.70 1l0g h ALA 162 N 0.72 1.88 -0.01 1.53 0.00 -0.80 -1.89 119.26 120.70 1l0g h ALA 162 Ca -0.09 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1l0g h ALA 162 Cb 1.72 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.49 1l0g h ALA 162 CO 0.17 0.09 -0.28 1.33 0.00 0.00 0.00 179.25 180.56 1l0g n VAL 163 N -4.46 0.00 -0.17 0.00 0.24 -1.16 -4.40 118.33 108.37 1l0g n VAL 163 Ca -0.03 -0.13 -0.05 0.00 -2.04 0.00 0.00 64.34 62.10 1l0g n VAL 163 Cb 0.14 0.44 0.05 0.00 -1.47 0.00 0.00 33.84 33.00 1l0g n VAL 163 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 1l0g h LYS 164 N 1.23 0.53 0.00 7.34 1.57 -1.41 -2.14 116.57 123.69 1l0g h LYS 164 Ca 0.00 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1l0g h LYS 164 Cb 0.52 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.71 1l0g h LYS 164 CO 0.00 0.35 -0.06 -1.35 -0.57 0.00 0.00 179.45 177.82 1l0g h PRO 165 N 0.55 0.00 0.00 3.15 0.11 -1.77 -2.07 132.00 131.96 1l0g h PRO 165 Ca 0.22 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.28 1l0g h PRO 165 Cb 0.10 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.20 1l0g h PRO 165 CO -0.14 0.06 -0.25 0.66 -0.21 0.00 0.00 178.00 178.13 1l0g h SER 166 N 0.00 0.00 0.00 -2.05 4.64 -1.67 -3.46 113.55 111.01 1l0g h SER 166 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1l0g h SER 166 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1l0g h SER 166 CO 0.01 0.25 0.00 0.61 -0.87 0.00 0.00 176.83 176.83 1l0g n GLY 167 N 0.00 2.73 3.86 -0.77 0.00 -0.78 -5.01 105.19 105.22 1l0g n GLY 167 Ca -0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1l0g n GLY 167 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l0g s LEU 168 N 0.00 3.59 0.78 0.99 1.43 -1.26 -5.06 118.68 119.16 1l0g s LEU 168 Ca 0.00 1.37 -0.11 0.00 -1.03 0.00 0.00 54.13 54.36 1l0g s LEU 168 Cb 0.00 -4.32 0.06 0.00 0.03 0.00 0.00 46.19 41.96 1l0g s LEU 168 CO 0.00 -0.60 1.08 -0.94 0.23 0.00 0.00 176.35 176.13 1l0g s SER 169 N -3.42 4.50 0.21 2.29 1.04 -1.26 -4.75 113.70 112.30 1l0g s SER 169 Ca 0.55 1.64 -0.10 0.00 0.48 0.00 0.00 55.95 58.52 1l0g s SER 169 Cb -0.10 -2.38 0.21 0.00 0.10 0.00 0.00 66.02 63.85 1l0g s SER 169 CO 0.37 -2.01 1.83 0.15 0.98 0.00 0.00 173.24 174.56 1l0g h PHE 170 N -1.11 0.76 -0.26 5.02 3.57 -1.93 0.15 116.94 123.13 1l0g h PHE 170 Ca -0.45 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.05 1l0g h PHE 170 Cb 1.24 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.73 1l0g h PHE 170 CO 0.54 0.40 0.07 1.49 -2.23 0.00 0.00 178.31 178.59 1l0g h GLU 171 N 0.78 0.41 -0.78 1.11 4.81 -1.98 -0.51 114.58 118.42 1l0g h GLU 171 Ca 0.29 -0.09 -0.04 0.00 -0.13 0.00 0.00 59.36 59.39 1l0g h GLU 171 Cb 0.10 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.39 1l0g h GLU 171 CO -0.14 0.50 0.35 0.37 -0.73 0.00 0.00 179.01 179.35 1l0g h GLN 172 N 0.26 1.14 -0.31 1.92 5.75 -1.85 -0.17 115.11 121.85 1l0g h GLN 172 Ca 0.08 -0.18 -0.03 0.00 -0.15 0.00 0.00 58.65 58.38 1l0g h GLN 172 Cb 0.26 -0.20 -0.01 0.00 1.07 0.00 0.00 27.48 28.60 1l0g h GLN 172 CO -0.00 0.89 0.08 0.00 -2.65 0.00 0.00 178.83 177.15 1l0g h ALA 173 N 1.26 0.41 -0.77 3.38 0.00 -0.72 -0.53 119.26 122.29 1l0g h ALA 173 Ca 0.27 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1l0g h ALA 173 Cb 0.15 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 1l0g h ALA 173 CO -0.03 0.06 0.50 1.98 0.00 0.00 0.00 179.25 181.77 1l0g h MET 174 N 0.34 0.99 -0.07 0.00 1.85 -0.82 0.15 114.93 117.36 1l0g h MET 174 Ca 0.10 -0.06 -0.01 0.00 -0.61 0.00 0.00 59.70 59.12 1l0g h MET 174 Cb 0.28 -0.22 -0.00 0.00 0.43 0.00 0.00 31.60 32.09 1l0g h MET 174 CO 0.00 0.65 0.02 1.96 -0.40 0.00 0.00 176.91 179.14 1l0g h GLN 175 N 1.01 0.12 -0.11 0.39 4.20 -0.81 -0.90 115.11 119.01 1l0g h GLN 175 Ca 0.29 -0.03 -0.19 0.00 0.06 0.00 0.00 58.65 58.78 1l0g h GLN 175 Cb -0.08 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.69 1l0g h GLN 175 CO -0.08 0.32 -0.73 1.15 -0.67 0.00 0.00 178.83 178.82 1l0g h THR 176 N -0.11 1.35 0.00 -0.54 2.02 -0.95 0.15 112.91 114.83 1l0g h THR 176 Ca 0.02 -2.07 0.00 0.00 0.77 0.00 0.00 66.41 65.13 1l0g h THR 176 Cb 0.26 2.05 0.00 0.00 -1.74 0.00 0.00 68.15 68.72 1l0g h THR 176 CO 0.00 0.63 -1.79 0.54 0.37 0.00 0.00 175.52 175.28 1l0g n ARG 177 N -3.87 0.56 0.06 6.66 1.74 0.51 -4.38 116.66 117.93 1l0g n ARG 177 Ca -0.05 -0.15 0.00 0.00 -0.77 0.00 0.00 57.85 56.88 1l0g n ARG 177 Cb 0.71 -1.54 0.00 0.00 -1.02 0.00 0.00 32.46 30.61 1l0g n ARG 177 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1l0g n VAL 178 N -2.17 1.05 0.11 1.55 0.31 -0.53 -4.73 118.33 113.92 1l0g n VAL 178 Ca -0.03 0.35 -0.13 0.00 -0.01 0.00 0.00 64.34 64.52 1l0g n VAL 178 Cb 0.53 -1.44 -0.08 0.00 -0.91 0.00 0.00 33.84 31.94 1l0g n VAL 178 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 1l0g h PHE 179 N 0.00 -0.21 -0.03 3.52 0.04 -1.24 -2.72 116.94 116.30 1l0g h PHE 179 Ca 0.00 -0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.76 1l0g h PHE 179 Cb 0.00 0.07 -0.00 0.00 2.20 0.00 0.00 35.95 38.22 1l0g h PHE 179 CO 0.00 -0.04 0.02 1.96 -0.60 0.00 0.00 178.31 179.64 1l0g h GLN 180 N -0.34 0.04 -0.46 1.51 4.20 -1.20 -0.80 115.11 118.07 1l0g h GLN 180 Ca -0.02 -0.01 0.05 0.00 0.06 0.00 0.00 58.65 58.73 1l0g h GLN 180 Cb 0.27 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.01 1l0g h GLN 180 CO 0.04 0.11 0.31 -1.35 -0.67 0.00 0.00 178.83 177.27 1l0g h PRO 181 N -0.04 0.43 -0.26 1.46 0.11 -1.76 -1.73 132.00 130.21 1l0g h PRO 181 Ca 0.01 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1l0g h PRO 181 Cb 0.08 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.09 1l0g h PRO 181 CO -0.00 0.28 0.00 1.28 -0.21 0.00 0.00 178.00 179.35 1l0g n LEU 182 N -4.48 2.17 -3.63 2.35 4.77 -1.03 -4.95 117.00 112.22 1l0g n LEU 182 Ca 0.06 -0.95 -0.24 0.00 -0.03 0.00 0.00 56.01 54.84 1l0g n LEU 182 Cb 0.20 -0.17 0.08 0.00 -2.33 0.00 0.00 43.42 41.20 1l0g n LEU 182 CO 0.35 0.47 0.24 0.29 -1.33 0.00 0.00 177.39 177.41 1l0g n LYS 183 N 0.66 -7.77 -3.16 3.23 5.02 -0.65 -4.91 118.16 110.57 1l0g n LYS 183 Ca 0.16 0.81 -0.45 0.00 -2.02 0.00 0.00 58.31 56.81 1l0g n LYS 183 Cb 0.40 -5.85 -0.01 0.00 -0.02 0.00 0.00 35.03 29.54 1l0g n LYS 183 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1l0g s LEU 184 N -7.31 5.89 0.00 -0.35 1.43 -0.38 -4.79 118.68 113.17 1l0g s LEU 184 Ca 0.59 -2.97 0.27 0.00 -1.03 0.00 0.00 54.13 50.99 1l0g s LEU 184 Cb -0.26 -2.29 0.94 0.00 0.03 0.00 0.00 46.19 44.60 1l0g s LEU 184 CO 0.74 -0.60 1.68 0.59 0.23 0.00 0.00 176.35 178.98 1l0g n ASN 185 N 4.42 1.69 -2.45 2.29 3.02 -1.26 -3.77 115.26 119.19 1l0g n ASN 185 Ca 0.25 -1.57 -0.13 0.00 -0.03 0.00 0.00 54.58 53.10 1l0g n ASN 185 Cb 0.44 -0.01 0.03 0.00 -0.61 0.00 0.00 39.78 39.63 1l0g n ASN 185 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1l0g n HIS 186 N 0.32 2.04 -4.83 3.10 8.25 -1.26 -5.01 115.22 117.83 1l0g n HIS 186 Ca 0.18 -2.29 -0.27 0.00 -0.26 0.00 0.00 57.72 55.08 1l0g n HIS 186 Cb 0.38 -0.28 -0.17 0.00 1.12 0.00 0.00 29.99 31.05 1l0g n HIS 186 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1l0g s THR 187 N -4.22 1.48 0.01 1.59 2.01 -1.25 -3.41 115.64 111.86 1l0g s THR 187 Ca 0.39 -0.69 -0.02 0.00 0.31 0.00 0.00 61.69 61.68 1l0g s THR 187 Cb 0.37 -1.31 -0.01 0.00 0.01 0.00 0.00 72.50 71.56 1l0g s THR 187 CO -0.01 0.43 0.02 0.26 -0.69 0.00 0.00 174.62 174.63 1l0g s TRP 188 N 0.45 0.17 -0.13 4.92 0.52 0.10 -4.99 118.94 119.97 1l0g s TRP 188 Ca -0.14 -0.35 -0.01 0.00 0.02 0.00 0.00 56.10 55.62 1l0g s TRP 188 Cb -0.16 -0.13 -0.24 0.00 -1.15 0.00 0.00 33.47 31.79 1l0g s TRP 188 CO 0.05 -0.18 0.30 -0.89 0.02 0.00 0.00 176.95 176.25 1l0g n ILE 189 N 1.80 1.70 -4.21 2.03 2.08 -1.26 -0.70 119.36 120.79 1l0g n ILE 189 Ca -0.22 -0.67 -0.31 0.00 0.56 0.00 0.00 62.75 62.11 1l0g n ILE 189 Cb 0.56 -1.53 -0.16 0.00 -0.75 0.00 0.00 39.64 37.76 1l0g n ILE 189 CO 0.00 0.00 0.00 0.20 0.56 0.00 0.00 176.55 177.31 1l0g s ASN 190 N -6.75 2.86 -0.18 4.38 -0.87 -1.26 -4.79 114.94 108.33 1l0g s ASN 190 Ca -0.21 -0.55 -0.29 0.00 -1.57 0.00 0.00 52.86 50.23 1l0g s ASN 190 Cb 0.07 -1.31 -0.02 0.00 -0.02 0.00 0.00 41.25 39.97 1l0g s ASN 190 CO 0.75 -0.01 1.42 -0.69 -2.57 0.00 0.00 177.10 176.01 1l0g s VAL 191 N 1.26 3.99 0.62 1.60 1.01 -1.26 -4.99 120.40 122.63 1l0g s VAL 191 Ca 0.02 1.17 -0.17 0.00 0.00 0.00 0.00 61.98 63.00 1l0g s VAL 191 Cb -0.14 -3.85 -0.02 0.00 0.00 0.00 0.00 36.38 32.37 1l0g s VAL 191 CO -0.09 -0.21 1.14 -2.84 0.00 0.00 0.00 175.10 173.10 1l0g s PRO 192 N 3.96 2.93 0.42 2.72 0.02 -1.26 -4.87 135.00 138.92 1l0g s PRO 192 Ca 0.62 1.55 0.15 0.00 0.02 0.00 0.00 61.00 63.35 1l0g s PRO 192 Cb -0.24 -1.95 1.04 0.00 0.02 0.00 0.00 34.50 33.37 1l0g s PRO 192 CO 0.22 -1.18 1.92 -1.35 -0.33 0.00 0.00 177.00 176.28 1l0g h PRO 193 N 0.47 0.42 0.00 5.54 0.11 -2.01 0.64 132.00 137.17 1l0g h PRO 193 Ca -0.48 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 1l0g h PRO 193 Cb 1.26 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 1l0g h PRO 193 CO 0.55 0.28 -0.04 0.00 -0.21 0.00 0.00 178.00 178.57 1l0g h ALA 194 N 1.64 1.16 -0.02 -0.75 0.00 -2.03 -2.66 119.26 116.60 1l0g h ALA 194 Ca 0.37 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1l0g h ALA 194 Cb 0.83 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1l0g h ALA 194 CO -0.12 0.05 -0.23 0.39 0.00 0.00 0.00 179.25 179.34 1l0g n GLU 195 N -3.37 1.67 0.12 0.00 -0.58 0.20 -4.49 120.64 114.20 1l0g n GLU 195 Ca -0.02 -1.34 0.15 0.00 -0.42 0.00 0.00 57.16 55.53 1l0g n GLU 195 Cb 0.18 -1.41 0.68 0.00 -0.57 0.00 0.00 31.44 30.32 1l0g n GLU 195 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1l0g h GLU 196 N 3.18 0.00 0.00 3.49 5.08 -1.24 -0.46 114.58 124.64 1l0g h GLU 196 Ca 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1l0g h GLU 196 Cb 0.79 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.04 1l0g h GLU 196 CO 0.00 0.00 -0.00 1.57 -1.00 0.00 0.00 179.01 179.58 1l0g h LYS 197 N 0.00 0.00 -0.09 2.33 2.10 -1.80 -1.76 116.57 117.35 1l0g h LYS 197 Ca 0.14 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.79 1l0g h LYS 197 Cb 0.57 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.90 1l0g h LYS 197 CO -0.00 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.54 1l0g n ASN 198 N -3.44 2.66 -4.56 7.07 5.03 -0.19 -4.91 115.26 116.93 1l0g n ASN 198 Ca -0.03 -1.80 -0.43 0.00 0.87 0.00 0.00 54.58 53.19 1l0g n ASN 198 Cb 0.09 -0.05 -0.04 0.00 -1.02 0.00 0.00 39.78 38.76 1l0g n ASN 198 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 1l0g s TYR 199 N -1.47 2.90 0.68 3.10 6.04 -0.67 -0.10 117.35 127.84 1l0g s TYR 199 Ca 0.24 0.33 -0.17 0.00 0.04 0.00 0.00 57.07 57.51 1l0g s TYR 199 Cb 0.16 -3.99 0.01 0.00 -1.04 0.00 0.00 41.96 37.10 1l0g s TYR 199 CO 0.23 -1.14 1.24 0.00 -1.54 0.00 0.00 175.55 174.35 1l0g s ALA 200 N 3.79 2.27 0.19 3.97 0.00 -0.45 -4.93 121.76 126.59 1l0g s ALA 200 Ca 0.36 1.03 -0.17 0.00 0.00 0.00 0.00 51.96 53.18 1l0g s ALA 200 Cb -0.10 -3.50 -0.08 0.00 0.00 0.00 0.00 23.12 19.44 1l0g s ALA 200 CO 0.25 -1.68 0.64 -1.58 0.00 0.00 0.00 175.76 173.40 1l0g s TRP 201 N -1.70 3.63 0.45 0.00 0.52 -0.11 -4.92 118.94 116.81 1l0g s TRP 201 Ca 0.78 1.24 -0.03 0.00 0.02 0.00 0.00 56.10 58.11 1l0g s TRP 201 Cb -0.33 -2.50 -0.02 0.00 -1.15 0.00 0.00 33.47 29.46 1l0g s TRP 201 CO 0.41 0.38 0.71 0.20 0.02 0.00 0.00 176.95 178.68 1l0g s GLY 202 N -1.67 1.48 -0.10 0.98 0.00 0.09 -4.82 107.32 103.27 1l0g s GLY 202 Ca 0.40 -0.73 0.01 0.00 0.00 0.00 0.00 44.72 44.41 1l0g s GLY 202 CO 0.20 -0.58 -0.11 -0.19 0.00 0.00 0.00 173.10 172.42 1l0g s TYR 203 N -2.62 1.61 -0.11 1.90 1.51 -0.69 -0.10 117.35 118.85 1l0g s TYR 203 Ca 0.46 -0.73 -0.01 0.00 -1.01 0.00 0.00 57.07 55.78 1l0g s TYR 203 Cb -0.10 -1.23 0.03 0.00 -0.11 0.00 0.00 41.96 40.55 1l0g s TYR 203 CO 0.41 -0.43 -0.02 0.50 -1.11 0.00 0.00 175.55 174.90 1l0g s ARG 204 N 1.16 0.96 -1.46 -0.62 3.52 -0.47 -4.43 118.95 117.61 1l0g s ARG 204 Ca -0.05 -0.13 -0.08 0.00 -0.13 0.00 0.00 55.73 55.34 1l0g s ARG 204 Cb -0.14 -1.41 0.03 0.00 -1.56 0.00 0.00 34.95 31.86 1l0g s ARG 204 CO -0.03 -0.35 0.87 0.39 -0.81 0.00 0.00 175.30 175.37 1l0g n GLU 205 N 5.05 -5.98 -0.73 5.12 1.02 -1.26 -1.73 120.64 122.13 1l0g n GLU 205 Ca -0.09 0.79 0.00 0.00 -0.02 0.00 0.00 57.16 57.83 1l0g n GLU 205 Cb 0.49 -5.71 0.00 0.00 -0.02 0.00 0.00 31.44 26.20 1l0g n GLU 205 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1l0g n GLY 206 N -1.70 1.16 3.86 0.62 0.00 -1.26 -5.01 105.19 102.86 1l0g n GLY 206 Ca -0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 1l0g n GLY 206 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l0g s LYS 207 N -0.14 3.38 -0.03 1.61 1.02 -0.70 -5.05 119.74 119.83 1l0g s LYS 207 Ca 0.00 -0.21 -0.30 0.00 0.02 0.00 0.00 55.97 55.48 1l0g s LYS 207 Cb 0.00 -3.12 -0.04 0.00 -0.52 0.00 0.00 37.83 34.16 1l0g s LYS 207 CO 0.00 0.75 1.17 0.00 -0.92 0.00 0.00 175.35 176.35 1l0g s ALA 208 N -1.08 3.45 0.02 5.17 0.00 -1.26 -1.37 121.76 126.69 1l0g s ALA 208 Ca 0.18 0.64 -0.04 0.00 0.00 0.00 0.00 51.96 52.73 1l0g s ALA 208 Cb -0.12 -3.48 -0.01 0.00 0.00 0.00 0.00 23.12 19.50 1l0g s ALA 208 CO 0.07 -0.65 0.07 0.14 0.00 0.00 0.00 175.76 175.39 1l0g s VAL 209 N 1.90 0.11 0.15 0.00 -7.23 0.85 -4.93 120.40 111.26 1l0g s VAL 209 Ca 0.56 -0.91 0.10 0.00 -1.81 0.00 0.00 61.98 59.92 1l0g s VAL 209 Cb -0.25 -0.54 -0.04 0.00 0.56 0.00 0.00 36.38 36.11 1l0g s VAL 209 CO 0.23 -0.50 -0.23 -1.00 -0.31 0.00 0.00 175.10 173.30 1l0g s HIS 210 N -1.83 2.10 0.35 2.82 3.76 -1.26 -0.73 115.29 120.50 1l0g s HIS 210 Ca -0.12 -0.40 -0.29 0.00 -0.15 0.00 0.00 55.06 54.11 1l0g s HIS 210 Cb -0.06 -1.08 -0.11 0.00 1.11 0.00 0.00 32.58 32.43 1l0g s HIS 210 CO -0.01 0.37 1.52 1.55 -0.85 0.00 0.00 174.74 177.31 1l0g n VAL 211 N 0.59 1.74 -3.16 -0.90 3.14 -1.26 -4.98 118.33 113.50 1l0g n VAL 211 Ca -0.15 -0.43 -0.33 0.00 -2.96 0.00 0.00 64.34 60.46 1l0g n VAL 211 Cb 0.55 -1.97 -0.06 0.00 -1.06 0.00 0.00 33.84 31.30 1l0g n VAL 211 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 1l0g s SER 212 N 0.04 6.84 0.59 6.55 0.01 -1.26 -5.05 113.70 121.42 1l0g s SER 212 Ca 0.56 1.28 -0.18 0.00 1.31 0.00 0.00 55.95 58.92 1l0g s SER 212 Cb -0.48 -2.37 -0.04 0.00 0.21 0.00 0.00 66.02 63.34 1l0g s SER 212 CO 0.60 -0.12 1.18 -2.16 0.41 0.00 0.00 173.24 173.14 1l0g s PRO 213 N -2.68 3.02 0.18 12.44 0.04 -1.26 -5.02 135.00 141.72 1l0g s PRO 213 Ca 0.50 1.72 -0.23 0.00 0.04 0.00 0.00 61.00 63.03 1l0g s PRO 213 Cb -0.12 -1.95 0.06 0.00 0.04 0.00 0.00 34.50 32.53 1l0g s PRO 213 CO 0.19 -1.14 0.68 0.20 0.04 0.00 0.00 177.00 176.97 1l0g s GLY 214 N -1.75 -0.43 0.32 0.56 0.00 -1.26 -5.07 107.32 99.68 1l0g s GLY 214 Ca 0.75 0.30 -0.29 0.00 0.00 0.00 0.00 44.72 45.48 1l0g s GLY 214 CO 0.33 0.10 1.47 0.00 0.00 0.00 0.00 173.10 174.99 1l0g s ALA 215 N -3.70 3.61 -2.16 3.20 0.00 -1.26 -1.96 121.76 119.49 1l0g s ALA 215 Ca 0.05 1.46 0.00 0.00 0.00 0.00 0.00 51.96 53.47 1l0g s ALA 215 Cb -0.02 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.51 1l0g s ALA 215 CO -0.06 -0.89 0.00 1.28 0.00 0.00 0.00 175.76 176.09 1l0g n LEU 216 N 1.36 -1.57 -0.21 0.00 4.77 -1.26 -4.87 117.00 115.22 1l0g n LEU 216 Ca 0.04 0.45 -0.07 0.00 -0.03 0.00 0.00 56.01 56.40 1l0g n LEU 216 Cb 0.39 -2.87 0.03 0.00 -2.33 0.00 0.00 43.42 38.64 1l0g n LEU 216 CO 0.62 -0.98 1.01 -2.24 -1.33 0.00 0.00 177.39 174.47 1l0g h ASP 217 N 0.00 0.79 -0.70 -1.43 3.04 -1.81 -2.34 116.42 113.96 1l0g h ASP 217 Ca -0.43 -0.15 0.04 0.00 -3.24 0.00 0.00 57.03 53.25 1l0g h ASP 217 Cb 1.36 -0.20 -0.04 0.00 -1.04 0.00 0.00 39.33 39.41 1l0g h ASP 217 CO 0.62 0.71 0.46 0.00 -2.04 0.00 0.00 179.24 179.00 1l0g h ALA 218 N 1.10 1.64 0.00 4.15 0.00 -1.90 0.26 119.26 124.52 1l0g h ALA 218 Ca 0.20 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.92 1l0g h ALA 218 Cb 0.15 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1l0g h ALA 218 CO -0.02 0.27 -0.86 0.93 0.00 0.00 0.00 179.25 179.58 1l0g h GLU 219 N 0.81 0.00 0.00 0.00 3.07 -1.85 -3.35 114.58 113.26 1l0g h GLU 219 Ca 0.29 0.00 -0.20 0.00 -0.50 0.00 0.00 59.36 58.95 1l0g h GLU 219 Cb 0.13 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.01 1l0g h GLU 219 CO -0.09 0.69 -1.74 0.00 -1.40 0.00 0.00 179.01 176.47 1l0g n ALA 220 N -2.31 1.73 -2.03 3.43 0.00 -0.90 -4.58 120.51 115.84 1l0g n ALA 220 Ca -0.01 -0.67 -0.02 0.00 0.00 0.00 0.00 53.44 52.74 1l0g n ALA 220 Cb 0.85 0.07 -0.02 0.00 0.00 0.00 0.00 19.45 20.34 1l0g n ALA 220 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1l0g n TYR 221 N -2.53 0.00 -0.41 0.00 0.18 0.00 -4.18 117.16 110.22 1l0g n TYR 221 Ca -0.19 -0.19 0.09 0.00 1.88 0.00 0.00 57.90 59.49 1l0g n TYR 221 Cb 0.82 0.27 0.26 0.00 -0.38 0.00 0.00 39.34 40.31 1l0g n TYR 221 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1l0g n GLY 222 N 0.03 2.80 3.78 -7.48 0.00 0.72 -3.86 105.19 101.19 1l0g n GLY 222 Ca -0.08 -0.67 -0.39 0.00 0.00 0.00 0.00 46.02 44.87 1l0g n GLY 222 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l0g s VAL 223 N -1.36 4.44 -0.01 1.61 1.01 -1.26 -4.47 120.40 120.36 1l0g s VAL 223 Ca 0.39 1.61 0.08 0.00 0.00 0.00 0.00 61.98 64.06 1l0g s VAL 223 Cb 0.23 -4.09 -0.02 0.00 0.00 0.00 0.00 36.38 32.49 1l0g s VAL 223 CO 0.23 0.53 -0.25 -0.54 0.00 0.00 0.00 175.10 175.07 1l0g s LYS 224 N -1.13 2.09 0.26 2.72 3.01 0.12 -1.10 119.74 125.71 1l0g s LYS 224 Ca 0.34 -0.94 -0.17 0.00 -1.01 0.00 0.00 55.97 54.19 1l0g s LYS 224 Cb -0.22 -2.06 0.01 0.00 -1.01 0.00 0.00 37.83 34.54 1l0g s LYS 224 CO 0.25 0.56 0.60 0.45 0.51 0.00 0.00 175.35 177.72 1l0g s SER 225 N -0.74 -0.19 0.35 2.83 0.15 -0.65 -0.72 113.70 114.73 1l0g s SER 225 Ca 0.11 -0.73 0.06 0.00 0.70 0.00 0.00 55.95 56.08 1l0g s SER 225 Cb -0.10 0.66 -0.01 0.00 -1.71 0.00 0.00 66.02 64.86 1l0g s SER 225 CO -0.00 -1.23 0.49 0.42 1.20 0.00 0.00 173.24 174.12 1l0g s THR 226 N -3.96 4.04 0.40 6.45 -4.23 -1.22 -1.17 115.64 115.96 1l0g s THR 226 Ca 0.16 -0.94 0.12 0.00 -1.18 0.00 0.00 61.69 59.84 1l0g s THR 226 Cb -0.03 -3.41 0.15 0.00 1.34 0.00 0.00 72.50 70.55 1l0g s THR 226 CO 0.07 -0.17 1.92 -0.29 -0.54 0.00 0.00 174.62 175.61 1l0g h ILE 227 N 0.83 1.18 -0.16 2.99 6.09 -1.73 -0.89 117.51 125.83 1l0g h ILE 227 Ca -0.46 -0.83 -0.06 0.00 -1.37 0.00 0.00 64.86 62.14 1l0g h ILE 227 Cb 1.26 1.35 -0.00 0.00 0.47 0.00 0.00 36.82 39.89 1l0g h ILE 227 CO 0.53 0.25 -0.14 -0.33 -3.07 0.00 0.00 178.15 175.38 1l0g h GLU 228 N 0.11 0.38 -0.30 2.19 5.08 -1.94 -0.88 114.58 119.23 1l0g h GLU 228 Ca 0.02 -0.20 -0.08 0.00 -1.00 0.00 0.00 59.36 58.11 1l0g h GLU 228 Cb 0.42 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 1l0g h GLU 228 CO 0.03 0.75 -0.14 -0.44 -1.00 0.00 0.00 179.01 178.21 1l0g h ASP 229 N 0.03 0.50 -0.01 1.42 3.45 -1.82 -1.76 116.42 118.22 1l0g h ASP 229 Ca 0.03 -0.13 -0.10 0.00 0.43 0.00 0.00 57.03 57.25 1l0g h ASP 229 Cb 0.67 -0.13 -0.01 0.00 -0.56 0.00 0.00 39.33 39.29 1l0g h ASP 229 CO 0.04 0.67 -0.30 0.24 -1.57 0.00 0.00 179.24 178.31 1l0g h MET 230 N 0.47 0.47 -0.66 3.56 2.86 -1.06 0.10 114.93 120.66 1l0g h MET 230 Ca 0.08 -0.19 -0.05 0.00 -2.06 0.00 0.00 59.70 57.49 1l0g h MET 230 Cb 0.52 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.13 1l0g h MET 230 CO 0.03 0.72 0.23 0.00 1.06 0.00 0.00 176.91 178.96 1l0g h ALA 231 N 1.27 0.86 -0.62 6.32 0.00 -0.74 -0.62 119.26 125.73 1l0g h ALA 231 Ca 0.05 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1l0g h ALA 231 Cb 0.74 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1l0g h ALA 231 CO 0.06 0.51 0.22 -0.09 0.00 0.00 0.00 179.25 179.95 1l0g h ARG 232 N 0.95 0.92 -0.45 0.00 2.43 -0.67 -0.34 114.38 117.22 1l0g h ARG 232 Ca 0.22 -0.16 -0.02 0.00 -0.81 0.00 0.00 59.98 59.20 1l0g h ARG 232 Cb 0.25 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 1l0g h ARG 232 CO -0.01 0.78 0.19 2.35 -1.51 0.00 0.00 179.97 181.76 1l0g h TRP 233 N 0.90 0.67 -0.51 2.20 -0.00 -0.32 -1.13 115.95 117.77 1l0g h TRP 233 Ca 0.21 -0.05 -0.02 0.00 -0.00 0.00 0.00 58.89 59.03 1l0g h TRP 233 Cb 0.22 -0.20 -0.02 0.00 -0.00 0.00 0.00 29.16 29.15 1l0g h TRP 233 CO 0.02 0.57 0.22 0.28 -0.00 0.00 0.00 178.44 179.53 1l0g h VAL 234 N 0.58 1.21 -0.98 2.65 2.07 -0.72 -1.98 116.25 119.08 1l0g h VAL 234 Ca 0.15 -0.62 0.03 0.00 0.82 0.00 0.00 66.70 67.08 1l0g h VAL 234 Cb 0.17 0.66 -0.05 0.00 -1.52 0.00 0.00 31.29 30.54 1l0g h VAL 234 CO -0.01 0.24 0.65 -0.61 0.02 0.00 0.00 177.57 177.85 1l0g h GLN 235 N 0.69 1.24 -0.46 1.57 5.75 -0.77 0.97 115.11 124.11 1l0g h GLN 235 Ca 0.17 -0.07 -0.05 0.00 -0.15 0.00 0.00 58.65 58.55 1l0g h GLN 235 Cb 0.16 -0.28 -0.02 0.00 1.07 0.00 0.00 27.48 28.41 1l0g h GLN 235 CO -0.02 0.82 0.08 0.77 -2.65 0.00 0.00 178.83 177.83 1l0g h SER 236 N 1.28 0.66 1.60 -0.69 0.02 -0.92 -1.47 113.55 114.02 1l0g h SER 236 Ca 0.38 -0.12 -0.07 0.00 -0.84 0.00 0.00 61.79 61.14 1l0g h SER 236 Cb -0.05 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.30 1l0g h SER 236 CO -0.11 0.68 -0.41 0.78 -1.14 0.00 0.00 176.83 176.63 1l0g h ASN 237 N 0.68 0.00 0.19 3.07 2.35 -0.65 -2.89 115.58 118.32 1l0g h ASN 237 Ca 0.15 0.00 -0.25 0.00 -0.55 0.00 0.00 56.30 55.65 1l0g h ASN 237 Cb 0.31 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.69 1l0g h ASN 237 CO 0.00 0.31 -1.00 -0.07 -1.65 0.00 0.00 177.43 175.02 1l0g h LEU 238 N 0.00 0.71 -6.15 1.61 3.38 -0.30 -3.40 115.31 111.15 1l0g h LEU 238 Ca -0.01 -0.57 -0.58 0.00 0.09 0.00 0.00 57.88 56.81 1l0g h LEU 238 Cb 1.25 -0.22 -0.40 0.00 0.09 0.00 0.00 40.66 41.37 1l0g h LEU 238 CO 0.04 1.37 -0.85 0.29 0.09 0.00 0.00 178.44 179.38 1l0g n LYS 239 N -3.79 1.52 0.10 1.13 5.02 -0.60 -4.85 118.16 116.69 1l0g n LYS 239 Ca -0.09 -3.91 0.19 0.00 -2.02 0.00 0.00 58.31 52.48 1l0g n LYS 239 Cb 0.86 -1.74 0.75 0.00 -0.02 0.00 0.00 35.03 34.88 1l0g n LYS 239 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1l0g h PRO 240 N 4.23 0.00 0.00 1.97 0.11 -1.72 -2.61 132.00 133.98 1l0g h PRO 240 Ca 0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 1l0g h PRO 240 Cb 0.78 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.89 1l0g h PRO 240 CO 0.63 0.00 0.00 -0.07 -0.21 0.00 0.00 178.00 178.35 1l0g h LEU 241 N 0.00 0.00 -0.01 2.35 3.38 -1.91 -2.45 115.31 116.66 1l0g h LEU 241 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1l0g h LEU 241 Cb 0.84 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1l0g h LEU 241 CO -0.00 0.00 0.00 0.47 0.09 0.00 0.00 178.44 179.00 1l0g n ASP 242 N -2.97 0.12 -4.69 -0.43 8.00 -0.98 -4.76 116.55 110.83 1l0g n ASP 242 Ca 0.01 0.51 -0.42 0.00 0.71 0.00 0.00 54.79 55.60 1l0g n ASP 242 Cb 0.28 -0.54 -0.03 0.00 -0.02 0.00 0.00 41.12 40.81 1l0g n ASP 242 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1l0g s ILE 243 N -3.02 4.25 0.17 0.53 1.01 -0.92 -4.96 121.20 118.26 1l0g s ILE 243 Ca 0.13 1.58 -0.02 0.00 0.00 0.00 0.00 60.65 62.34 1l0g s ILE 243 Cb 0.17 -4.02 -0.11 0.00 0.01 0.00 0.00 42.46 38.51 1l0g s ILE 243 CO 0.51 0.03 1.42 0.78 0.00 0.00 0.00 174.94 177.67 1l0g h ASN 244 N 7.31 0.52 -2.76 3.58 2.35 -1.88 -3.43 115.58 121.26 1l0g h ASN 244 Ca -0.36 -0.34 -0.57 0.00 -0.55 0.00 0.00 56.30 54.48 1l0g h ASN 244 Cb 1.17 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 39.36 1l0g h ASN 244 CO 0.86 1.09 1.16 -1.61 -1.65 0.00 0.00 177.43 177.28 1l0g s GLU 245 N -3.62 3.68 0.13 0.81 8.01 -1.26 -4.92 118.70 121.53 1l0g s GLU 245 Ca -0.06 1.58 -0.20 0.00 0.01 0.00 0.00 54.97 56.30 1l0g s GLU 245 Cb 0.10 -4.07 -0.03 0.00 -4.31 0.00 0.00 34.13 25.82 1l0g s GLU 245 CO 0.84 -1.44 1.71 0.87 0.01 0.00 0.00 175.26 177.26 1l0g h LYS 246 N 11.23 0.01 0.00 1.61 1.57 -2.00 -1.18 116.57 127.81 1l0g h LYS 246 Ca -0.34 -0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.35 1l0g h LYS 246 Cb 1.16 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.45 1l0g h LYS 246 CO 1.01 0.01 -0.46 1.79 -0.57 0.00 0.00 179.45 181.23 1l0g h THR 247 N 0.01 1.09 -0.26 -0.16 1.35 -1.92 -1.87 112.91 111.15 1l0g h THR 247 Ca 0.10 -1.73 -0.16 0.00 -0.55 0.00 0.00 66.41 64.06 1l0g h THR 247 Cb 0.14 2.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.56 1l0g h THR 247 CO -0.20 0.45 -0.47 0.25 -0.25 0.00 0.00 175.52 175.30 1l0g h LEU 248 N 0.00 0.86 -0.27 3.87 5.85 -1.82 0.23 115.31 124.03 1l0g h LEU 248 Ca -0.00 -0.53 0.03 0.00 0.84 0.00 0.00 57.88 58.21 1l0g h LEU 248 Cb 0.97 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.72 1l0g h LEU 248 CO 0.06 1.23 0.07 -0.61 -0.34 0.00 0.00 178.44 178.85 1l0g h GLN 249 N 0.52 0.18 -0.50 1.25 4.15 -1.01 -0.61 115.11 119.09 1l0g h GLN 249 Ca 0.01 -0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.39 1l0g h GLN 249 Cb 1.08 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.71 1l0g h GLN 249 CO 0.11 0.12 0.19 1.96 -1.93 0.00 0.00 178.83 179.27 1l0g h GLN 250 N 0.18 0.76 -0.93 1.69 4.20 -1.23 -2.61 115.11 117.17 1l0g h GLN 250 Ca 0.12 -0.14 0.05 0.00 0.06 0.00 0.00 58.65 58.74 1l0g h GLN 250 Cb 0.11 -0.12 -0.06 0.00 0.30 0.00 0.00 27.48 27.72 1l0g h GLN 250 CO -0.15 0.68 0.60 0.78 -0.67 0.00 0.00 178.83 180.07 1l0g h GLY 251 N 0.67 1.37 0.98 3.46 0.00 0.11 0.79 103.07 110.45 1l0g h GLY 251 Ca 0.17 -0.45 -0.01 0.00 0.00 0.00 0.00 47.33 47.04 1l0g h GLY 251 CO -0.01 0.36 0.28 -2.22 0.00 0.00 0.00 176.54 174.95 1l0g h ILE 252 N 1.13 1.18 -0.88 2.60 2.04 -1.00 -1.85 117.51 120.74 1l0g h ILE 252 Ca 0.38 -0.48 0.00 0.00 1.00 0.00 0.00 64.86 65.77 1l0g h ILE 252 Cb 0.07 0.53 -0.04 0.00 -0.74 0.00 0.00 36.82 36.63 1l0g h ILE 252 CO -0.14 0.20 0.56 1.56 0.00 0.00 0.00 178.15 180.33 1l0g h GLN 253 N 0.71 1.17 -0.15 2.37 4.20 -0.97 -2.52 115.11 119.92 1l0g h GLN 253 Ca 0.19 -0.08 -0.07 0.00 0.06 0.00 0.00 58.65 58.74 1l0g h GLN 253 Cb 0.06 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 27.57 1l0g h GLN 253 CO -0.03 0.79 -0.23 -0.07 -0.67 0.00 0.00 178.83 178.62 1l0g h LEU 254 N 1.19 0.27 -1.23 1.46 3.38 -0.59 -2.56 115.31 117.23 1l0g h LEU 254 Ca 0.32 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.18 1l0g h LEU 254 Cb -0.11 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 1l0g h LEU 254 CO -0.07 0.51 -0.16 0.00 0.09 0.00 0.00 178.44 178.81 1l0g h ALA 255 N 1.52 1.03 -0.27 1.53 0.00 -0.91 -2.63 119.26 119.53 1l0g h ALA 255 Ca 0.04 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1l0g h ALA 255 Cb 0.55 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1l0g h ALA 255 CO 0.04 0.20 0.00 1.04 0.00 0.00 0.00 179.25 180.53 1l0g n GLN 256 N -3.33 2.26 -1.86 0.00 6.02 -0.99 -0.92 117.38 118.56 1l0g n GLN 256 Ca 0.00 -1.90 -0.33 0.00 -0.01 0.00 0.00 57.00 54.76 1l0g n GLN 256 Cb 0.39 -1.48 0.04 0.00 1.02 0.00 0.00 30.24 30.21 1l0g n GLN 256 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1l0g s SER 257 N -1.60 5.27 -0.38 1.08 0.01 -0.99 -3.94 113.70 113.14 1l0g s SER 257 Ca 0.36 2.01 -0.13 0.00 1.31 0.00 0.00 55.95 59.49 1l0g s SER 257 Cb 0.21 -2.55 0.01 0.00 0.21 0.00 0.00 66.02 63.90 1l0g s SER 257 CO 0.30 -1.52 0.25 -0.13 0.41 0.00 0.00 173.24 172.55 1l0g s ARG 258 N -3.97 3.03 -0.15 12.44 0.52 -0.26 -3.91 118.95 126.64 1l0g s ARG 258 Ca 0.67 -0.96 0.14 0.00 -0.52 0.00 0.00 55.73 55.06 1l0g s ARG 258 Cb -0.20 -3.85 -0.24 0.00 0.52 0.00 0.00 34.95 31.17 1l0g s ARG 258 CO 0.39 -0.67 0.24 0.66 0.02 0.00 0.00 175.30 175.94 1l0g n TYR 259 N 5.09 0.37 -3.85 -0.53 4.01 -0.35 -2.19 117.16 119.71 1l0g n TYR 259 Ca -0.12 0.12 -0.11 0.00 -0.16 0.00 0.00 57.90 57.63 1l0g n TYR 259 Cb 0.47 -1.06 -0.09 0.00 -0.31 0.00 0.00 39.34 38.34 1l0g n TYR 259 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 1l0g s TRP 260 N -2.53 0.01 -0.07 -0.72 0.52 -1.24 -1.47 118.94 113.44 1l0g s TRP 260 Ca -0.11 -0.10 0.05 0.00 0.02 0.00 0.00 56.10 55.95 1l0g s TRP 260 Cb 0.07 -0.02 -0.00 0.00 -1.15 0.00 0.00 33.47 32.36 1l0g s TRP 260 CO 0.81 -0.33 -0.22 -1.14 0.02 0.00 0.00 176.95 176.08 1l0g s GLN 261 N -1.59 2.48 -0.17 4.98 0.74 -0.28 -1.18 119.66 124.64 1l0g s GLN 261 Ca -0.13 -0.80 -0.02 0.00 0.05 0.00 0.00 55.36 54.46 1l0g s GLN 261 Cb -0.06 -2.02 0.05 0.00 1.10 0.00 0.00 33.01 32.08 1l0g s GLN 261 CO 0.01 0.26 0.00 -0.08 -0.55 0.00 0.00 175.29 174.94 1l0g s THR 262 N 0.09 0.69 0.00 -0.34 -1.32 -0.10 -1.55 115.64 113.11 1l0g s THR 262 Ca -0.09 -0.48 0.00 0.00 -1.21 0.00 0.00 61.69 59.91 1l0g s THR 262 Cb -0.15 -1.04 0.00 0.00 -1.51 0.00 0.00 72.50 69.80 1l0g s THR 262 CO 0.05 -0.03 0.00 0.61 -2.21 0.00 0.00 174.62 173.04 1l0g n GLY 263 N 5.01 3.35 1.03 6.08 0.00 -1.26 -1.04 105.19 118.35 1l0g n GLY 263 Ca -0.09 -0.14 0.11 0.00 0.00 0.00 0.00 46.02 45.89 1l0g n GLY 263 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1l0g n ASP 264 N 5.60 3.03 -4.73 1.61 8.00 -1.26 -4.94 116.55 123.87 1l0g n ASP 264 Ca 0.00 -1.94 -0.32 0.00 0.71 0.00 0.00 54.79 53.23 1l0g n ASP 264 Cb 0.00 -0.28 -0.08 0.00 -0.02 0.00 0.00 41.12 40.74 1l0g n ASP 264 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 1l0g s MET 265 N -1.43 2.88 -0.06 -1.24 1.75 -0.21 -4.45 119.30 116.54 1l0g s MET 265 Ca 0.38 -0.59 0.06 0.00 -1.25 0.00 0.00 55.69 54.29 1l0g s MET 265 Cb 0.21 -2.73 -0.01 0.00 2.84 0.00 0.00 34.83 35.14 1l0g s MET 265 CO 0.29 0.62 -0.25 0.71 -0.65 0.00 0.00 175.02 175.74 1l0g s TYR 266 N -1.18 2.44 -0.22 4.11 1.51 0.46 -0.93 117.35 123.54 1l0g s TYR 266 Ca 0.22 -0.72 -0.14 0.00 -1.01 0.00 0.00 57.07 55.42 1l0g s TYR 266 Cb -0.12 -1.60 -0.04 0.00 -0.11 0.00 0.00 41.96 40.09 1l0g s TYR 266 CO 0.14 -0.21 0.33 -1.14 -1.11 0.00 0.00 175.55 173.55 1l0g s GLN 267 N -0.18 4.12 0.00 -0.62 2.00 -0.33 -0.77 119.66 123.89 1l0g s GLN 267 Ca -0.03 0.05 0.00 0.00 -2.00 0.00 0.00 55.36 53.38 1l0g s GLN 267 Cb -0.14 -3.56 0.00 0.00 0.80 0.00 0.00 33.01 30.12 1l0g s GLN 267 CO 0.04 -0.05 0.00 0.41 -0.50 0.00 0.00 175.29 175.19 1l0g n GLY 268 N 4.14 2.48 3.33 2.59 0.00 0.17 -1.21 105.19 116.69 1l0g n GLY 268 Ca -0.10 -1.97 -0.46 0.00 0.00 0.00 0.00 46.02 43.49 1l0g n GLY 268 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l0g s LEU 269 N 0.00 5.92 0.00 0.99 1.43 -0.10 -4.60 118.68 122.32 1l0g s LEU 269 Ca 0.00 -1.65 0.00 0.00 -1.03 0.00 0.00 54.13 51.45 1l0g s LEU 269 Cb 0.00 -2.24 0.00 0.00 0.03 0.00 0.00 46.19 43.98 1l0g s LEU 269 CO 0.00 -0.92 0.00 0.61 0.23 0.00 0.00 176.35 176.27 1l0g n GLY 270 N 5.25 2.02 3.75 -3.19 0.00 -1.26 -4.32 105.19 107.44 1l0g n GLY 270 Ca -0.13 -0.24 -0.35 0.00 0.00 0.00 0.00 46.02 45.30 1l0g n GLY 270 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1l0g s TRP 271 N 0.00 2.41 0.13 1.61 0.52 -1.26 -4.67 118.94 117.68 1l0g s TRP 271 Ca 0.00 1.54 0.10 0.00 0.02 0.00 0.00 56.10 57.75 1l0g s TRP 271 Cb 0.00 -3.41 -0.04 0.00 -1.15 0.00 0.00 33.47 28.87 1l0g s TRP 271 CO 0.00 -2.11 -0.23 -1.21 0.02 0.00 0.00 176.95 173.42 1l0g s GLU 272 N -3.52 1.29 0.02 4.98 2.02 -0.83 -0.66 118.70 122.00 1l0g s GLU 272 Ca 0.75 -1.30 -0.04 0.00 0.02 0.00 0.00 54.97 54.39 1l0g s GLU 272 Cb -0.28 -1.63 -0.01 0.00 0.10 0.00 0.00 34.13 32.31 1l0g s GLU 272 CO 0.35 0.38 0.07 -1.64 0.02 0.00 0.00 175.26 174.44 1l0g s MET 273 N -2.15 0.48 0.08 1.61 -1.94 0.05 -0.76 119.30 116.67 1l0g s MET 273 Ca 0.12 -0.61 0.03 0.00 -1.71 0.00 0.00 55.69 53.53 1l0g s MET 273 Cb -0.09 0.19 -0.03 0.00 2.01 0.00 0.00 34.83 36.90 1l0g s MET 273 CO 0.06 -0.11 -0.10 -0.51 -0.01 0.00 0.00 175.02 174.35 1l0g s LEU 274 N -1.71 2.36 0.31 -0.03 1.02 -0.07 -0.40 118.68 120.16 1l0g s LEU 274 Ca -0.11 -0.73 -0.29 0.00 0.02 0.00 0.00 54.13 53.02 1l0g s LEU 274 Cb -0.06 -0.28 -0.10 0.00 0.02 0.00 0.00 46.19 45.77 1l0g s LEU 274 CO -0.02 -0.23 1.24 -1.81 0.02 0.00 0.00 176.35 175.55 1l0g s ASP 275 N -2.16 6.93 -0.10 2.29 -0.00 -1.26 -0.31 116.67 122.06 1l0g s ASP 275 Ca 0.01 2.55 -0.05 0.00 -0.00 0.00 0.00 52.55 55.06 1l0g s ASP 275 Cb -0.05 -2.64 -0.04 0.00 -0.00 0.00 0.00 42.92 40.19 1l0g s ASP 275 CO 0.00 -0.41 0.09 0.86 -0.00 0.00 0.00 175.17 175.72 1l0g s TRP 276 N -1.13 3.45 0.58 4.23 -0.11 -0.28 -4.01 118.94 121.66 1l0g s TRP 276 Ca 0.48 0.40 -0.16 0.00 1.22 0.00 0.00 56.10 58.04 1l0g s TRP 276 Cb -0.37 -1.88 -0.04 0.00 -1.50 0.00 0.00 33.47 29.67 1l0g s TRP 276 CO 0.49 0.64 1.05 -1.25 -4.62 0.00 0.00 176.95 173.26 1l0g s PRO 277 N -1.04 3.42 0.02 5.86 0.04 -1.26 -4.75 135.00 137.29 1l0g s PRO 277 Ca 0.15 1.19 -0.12 0.00 0.04 0.00 0.00 61.00 62.26 1l0g s PRO 277 Cb -0.12 -2.05 0.01 0.00 0.04 0.00 0.00 34.50 32.39 1l0g s PRO 277 CO 0.04 -0.72 0.25 0.14 0.04 0.00 0.00 177.00 176.75 1l0g s VAL 278 N -2.44 0.08 0.03 -0.36 -7.23 -1.26 -5.11 120.40 104.12 1l0g s VAL 278 Ca 0.63 -0.68 -0.03 0.00 -1.81 0.00 0.00 61.98 60.09 1l0g s VAL 278 Cb -0.15 -0.75 -0.04 0.00 0.56 0.00 0.00 36.38 35.99 1l0g s VAL 278 CO 0.35 -0.38 0.22 0.54 -0.31 0.00 0.00 175.10 175.53 1l0g s ASN 279 N -1.74 6.40 0.34 4.85 4.22 -1.26 -5.01 114.94 122.75 1l0g s ASN 279 Ca -0.09 0.38 0.10 0.00 -2.14 0.00 0.00 52.86 51.11 1l0g s ASN 279 Cb -0.03 -2.01 0.85 0.00 1.28 0.00 0.00 41.25 41.34 1l0g s ASN 279 CO -0.00 0.21 1.80 1.55 -2.04 0.00 0.00 177.10 178.62 1l0g h PRO 280 N 3.53 0.63 -0.04 3.55 0.13 -1.99 -0.55 132.00 137.26 1l0g h PRO 280 Ca -0.48 -0.04 0.01 0.00 -0.87 0.00 0.00 66.00 64.63 1l0g h PRO 280 Cb 1.18 -0.14 -0.00 0.00 0.13 0.00 0.00 31.00 32.16 1l0g h PRO 280 CO 0.71 0.42 0.03 -0.44 -0.23 0.00 0.00 178.00 178.49 1l0g h ASP 281 N 0.65 0.00 0.61 1.44 3.32 -1.95 -0.62 116.42 119.87 1l0g h ASP 281 Ca 0.54 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 57.32 1l0g h ASP 281 Cb 0.99 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.51 1l0g h ASP 281 CO -0.31 0.00 -1.49 0.28 -1.72 0.00 0.00 179.24 176.00 1l0g h SER 282 N 0.00 0.09 -0.68 6.45 0.02 -1.52 -3.30 113.55 114.62 1l0g h SER 282 Ca 0.02 -0.14 -0.07 0.00 -0.84 0.00 0.00 61.79 60.75 1l0g h SER 282 Cb 0.08 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.56 1l0g h SER 282 CO -0.00 1.12 0.15 0.40 -1.14 0.00 0.00 176.83 177.36 1l0g h ILE 283 N 0.02 1.26 -3.56 3.27 2.04 -0.89 -3.48 117.51 116.17 1l0g h ILE 283 Ca -0.21 -0.98 -0.52 0.00 1.00 0.00 0.00 64.86 64.15 1l0g h ILE 283 Cb 1.95 0.57 0.03 0.00 -0.74 0.00 0.00 36.82 38.63 1l0g h ILE 283 CO 0.11 0.38 0.61 -0.63 0.00 0.00 0.00 178.15 178.61 1l0g s ILE 284 N -5.27 3.22 0.00 -0.67 1.01 -0.30 -5.11 121.20 114.08 1l0g s ILE 284 Ca -0.12 1.08 0.00 0.00 0.00 0.00 0.00 60.65 61.61 1l0g s ILE 284 Cb 0.15 -3.69 0.00 0.00 0.01 0.00 0.00 42.46 38.93 1l0g s ILE 284 CO 0.84 0.19 0.00 -0.67 0.00 0.00 0.00 174.94 175.31 1l0g n ASP 288 N 2.06 0.00 0.00 3.58 -0.08 -1.26 -5.02 116.55 115.83 1l0g n ASP 288 Ca 0.04 0.00 0.05 0.00 -1.51 0.00 0.00 54.79 53.36 1l0g n ASP 288 Cb 0.43 0.00 0.28 0.00 2.34 0.00 0.00 41.12 44.17 1l0g n ASP 288 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 1l0g n ASN 289 N 0.00 0.00 0.03 1.67 6.94 -1.26 -2.62 115.26 120.03 1l0g n ASN 289 Ca 0.00 -0.91 0.13 0.00 -0.02 0.00 0.00 54.58 53.78 1l0g n ASN 289 Cb 0.00 0.00 0.49 0.00 -2.36 0.00 0.00 39.78 37.91 1l0g n ASN 289 CO 0.00 0.00 0.00 1.17 -1.03 0.00 0.00 177.26 177.40 1l0g n LYS 290 N -0.74 0.09 -3.74 -3.83 4.81 -1.26 -4.57 118.16 108.93 1l0g n LYS 290 Ca 0.07 0.07 -0.37 0.00 -0.87 0.00 0.00 58.31 57.21 1l0g n LYS 290 Cb 0.03 -1.60 -0.12 0.00 0.02 0.00 0.00 35.03 33.36 1l0g n LYS 290 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1l0g s ILE 291 N -3.04 4.61 0.26 3.15 1.01 -1.08 -4.99 121.20 121.13 1l0g s ILE 291 Ca 0.12 -0.07 0.10 0.00 0.00 0.00 0.00 60.65 60.80 1l0g s ILE 291 Cb 0.17 -3.16 -0.04 0.00 0.01 0.00 0.00 42.46 39.44 1l0g s ILE 291 CO 0.58 0.33 1.59 0.00 0.00 0.00 0.00 174.94 177.44 1l0g h ALA 292 N 8.12 0.94 -2.40 9.38 0.00 -1.89 -3.43 119.26 129.98 1l0g h ALA 292 Ca -0.37 -0.58 -0.06 0.00 0.00 0.00 0.00 54.91 53.90 1l0g h ALA 292 Cb 1.18 -0.10 -0.26 0.00 0.00 0.00 0.00 17.79 18.61 1l0g h ALA 292 CO 0.58 0.79 -0.30 -1.17 0.00 0.00 0.00 179.25 179.15 1l0g s LEU 293 N -7.59 -0.72 -0.36 0.00 0.20 -1.26 -5.03 118.68 103.92 1l0g s LEU 293 Ca -0.01 1.12 0.01 0.00 0.69 0.00 0.00 54.13 55.94 1l0g s LEU 293 Cb 0.12 1.58 0.11 0.00 -0.43 0.00 0.00 46.19 47.58 1l0g s LEU 293 CO 0.77 -0.23 0.14 0.00 -0.29 0.00 0.00 176.35 176.74 1l0g s ALA 294 N 2.55 1.85 -0.13 5.97 0.00 -1.26 -5.11 121.76 125.64 1l0g s ALA 294 Ca -0.03 -2.06 -0.23 0.00 0.00 0.00 0.00 51.96 49.64 1l0g s ALA 294 Cb -0.12 -1.74 -0.03 0.00 0.00 0.00 0.00 23.12 21.23 1l0g s ALA 294 CO -0.14 -1.81 0.69 0.00 0.00 0.00 0.00 175.76 174.49 1l0g s ALA 295 N 1.12 3.44 -0.02 0.00 0.00 -1.26 -4.62 121.76 120.42 1l0g s ALA 295 Ca 0.13 -0.02 0.02 0.00 0.00 0.00 0.00 51.96 52.08 1l0g s ALA 295 Cb -0.20 -2.98 0.01 0.00 0.00 0.00 0.00 23.12 19.94 1l0g s ALA 295 CO -0.15 -0.32 -0.06 1.03 0.00 0.00 0.00 175.76 176.27 1l0g s ARG 296 N 1.34 0.67 0.52 0.00 1.81 -0.84 -4.97 118.95 117.48 1l0g s ARG 296 Ca 0.34 -0.20 -0.21 0.00 -1.72 0.00 0.00 55.73 53.95 1l0g s ARG 296 Cb -0.17 -0.66 -0.06 0.00 -0.45 0.00 0.00 34.95 33.61 1l0g s ARG 296 CO 0.14 0.06 1.18 -2.14 -0.68 0.00 0.00 175.30 173.87 1l0g s PRO 297 N 0.24 3.40 0.15 3.54 0.02 -1.26 -0.44 135.00 140.64 1l0g s PRO 297 Ca -0.03 1.78 0.10 0.00 0.02 0.00 0.00 61.00 62.87 1l0g s PRO 297 Cb -0.07 -2.16 -0.04 0.00 0.02 0.00 0.00 34.50 32.25 1l0g s PRO 297 CO -0.00 -0.85 -0.23 0.14 -0.33 0.00 0.00 177.00 175.73 1l0g s VAL 298 N -1.60 2.05 -0.16 3.83 -7.23 -0.56 -4.66 120.40 112.07 1l0g s VAL 298 Ca 0.70 -1.81 -0.02 0.00 -1.81 0.00 0.00 61.98 59.05 1l0g s VAL 298 Cb -0.29 -1.88 -0.01 0.00 0.56 0.00 0.00 36.38 34.76 1l0g s VAL 298 CO 0.33 -0.09 -0.10 -0.75 -0.31 0.00 0.00 175.10 174.19 1l0g s LYS 299 N -2.33 3.41 0.37 4.82 2.20 -0.59 -4.80 119.74 122.82 1l0g s LYS 299 Ca 0.14 -0.65 -0.27 0.00 -0.36 0.00 0.00 55.97 54.83 1l0g s LYS 299 Cb -0.09 -2.76 -0.09 0.00 -1.51 0.00 0.00 37.83 33.38 1l0g s LYS 299 CO 0.07 0.10 1.20 0.00 -0.36 0.00 0.00 175.35 176.36 1l0g s ALA 300 N 0.66 3.27 -0.45 3.13 0.00 -1.26 -1.13 121.76 125.99 1l0g s ALA 300 Ca -0.05 1.05 -0.13 0.00 0.00 0.00 0.00 51.96 52.82 1l0g s ALA 300 Cb -0.15 -3.41 0.07 0.00 0.00 0.00 0.00 23.12 19.63 1l0g s ALA 300 CO 0.02 -0.53 0.34 0.42 0.00 0.00 0.00 175.76 176.01 1l0g s ILE 301 N -1.30 4.91 -0.38 0.00 1.01 -0.54 -4.87 121.20 120.02 1l0g s ILE 301 Ca 0.53 -1.13 -0.02 0.00 0.00 0.00 0.00 60.65 60.04 1l0g s ILE 301 Cb -0.34 -3.93 0.10 0.00 0.01 0.00 0.00 42.46 38.30 1l0g s ILE 301 CO 0.43 -0.53 0.15 -0.89 0.00 0.00 0.00 174.94 174.10 1l0g s THR 302 N 1.58 3.10 0.69 2.92 2.01 -1.26 -1.68 115.64 123.00 1l0g s THR 302 Ca 0.04 -1.99 -0.07 0.00 0.31 0.00 0.00 61.69 59.98 1l0g s THR 302 Cb -0.23 -3.09 0.05 0.00 0.01 0.00 0.00 72.50 69.24 1l0g s THR 302 CO 0.05 -0.58 1.01 -2.16 -0.69 0.00 0.00 174.62 172.25 1l0g s PRO 303 N 1.13 2.35 0.49 4.92 0.04 -1.26 -5.09 135.00 137.57 1l0g s PRO 303 Ca 0.06 -0.16 -0.23 0.00 0.04 0.00 0.00 61.00 60.72 1l0g s PRO 303 Cb -0.22 -2.17 -0.08 0.00 0.04 0.00 0.00 34.50 32.08 1l0g s PRO 303 CO -0.04 -1.15 1.20 -2.30 0.04 0.00 0.00 177.00 174.75 1l0g n PRO 304 N -2.88 1.60 -2.80 0.56 -0.02 -0.67 -4.94 135.00 125.85 1l0g n PRO 304 Ca 0.07 0.58 -0.42 0.00 -2.02 0.00 0.00 63.50 61.72 1l0g n PRO 304 Cb 0.60 -2.35 -0.03 0.00 -0.02 0.00 0.00 33.50 31.69 1l0g n PRO 304 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1l0g s THR 305 N -1.29 4.85 0.77 3.45 2.01 -0.93 -4.83 115.64 119.68 1l0g s THR 305 Ca 0.67 1.84 -0.14 0.00 0.31 0.00 0.00 61.69 64.37 1l0g s THR 305 Cb -0.47 -4.23 0.06 0.00 0.01 0.00 0.00 72.50 67.87 1l0g s THR 305 CO 0.53 0.05 1.17 -2.65 -0.69 0.00 0.00 174.62 173.04 1l0g n PRO 306 N 4.85 0.37 -1.65 4.92 -0.02 -1.26 -1.10 135.00 141.10 1l0g n PRO 306 Ca 0.06 0.20 -0.65 0.00 -2.02 0.00 0.00 63.50 61.09 1l0g n PRO 306 Cb 0.49 -2.41 -0.10 0.00 -0.02 0.00 0.00 33.50 31.46 1l0g n PRO 306 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l0g n ALA 307 N -2.98 -1.21 -2.63 3.55 0.00 -1.25 -4.75 120.51 111.24 1l0g n ALA 307 Ca 0.14 0.46 -0.41 0.00 0.00 0.00 0.00 53.44 53.63 1l0g n ALA 307 Cb 0.50 -1.85 -0.06 0.00 0.00 0.00 0.00 19.45 18.03 1l0g n ALA 307 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1l0g s VAL 308 N 3.06 4.96 0.30 0.00 1.01 -1.26 -4.98 120.40 123.49 1l0g s VAL 308 Ca 1.02 1.18 -0.01 0.00 0.00 0.00 0.00 61.98 64.17 1l0g s VAL 308 Cb -1.44 -3.96 0.24 0.00 0.00 0.00 0.00 36.38 31.22 1l0g s VAL 308 CO 0.78 0.01 1.94 0.03 0.00 0.00 0.00 175.10 177.86 1l0g h ARG 309 N 7.87 1.01 -3.49 2.72 3.08 -1.97 -3.24 114.38 120.37 1l0g h ARG 309 Ca -0.26 -0.09 -0.71 0.00 0.07 0.00 0.00 59.98 58.99 1l0g h ARG 309 Cb 1.12 -0.21 -0.04 0.00 0.08 0.00 0.00 29.97 30.91 1l0g h ARG 309 CO 0.79 0.71 3.12 0.00 -1.07 0.00 0.00 179.97 183.52 1l0g n ALA 310 N -2.42 6.26 -2.66 0.04 0.00 -1.26 -1.32 120.51 119.14 1l0g n ALA 310 Ca 0.08 -3.86 -0.15 0.00 0.00 0.00 0.00 53.44 49.51 1l0g n ALA 310 Cb 0.07 -3.33 -0.11 0.00 0.00 0.00 0.00 19.45 16.07 1l0g n ALA 310 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1l0g s SER 311 N 2.26 1.36 -0.41 0.00 0.01 -1.22 -1.12 113.70 114.58 1l0g s SER 311 Ca 0.53 -0.67 -0.15 0.00 1.31 0.00 0.00 55.95 56.97 1l0g s SER 311 Cb 0.15 -0.00 0.02 0.00 0.21 0.00 0.00 66.02 66.39 1l0g s SER 311 CO -0.07 -0.18 0.32 0.86 0.41 0.00 0.00 173.24 174.58 1l0g s TRP 312 N -1.76 3.23 -0.17 2.43 -0.11 0.57 -4.08 118.94 119.05 1l0g s TRP 312 Ca -0.01 -0.52 -0.06 0.00 1.22 0.00 0.00 56.10 56.72 1l0g s TRP 312 Cb -0.07 -2.64 -0.04 0.00 -1.50 0.00 0.00 33.47 29.23 1l0g s TRP 312 CO 0.01 -0.59 0.02 0.08 -4.62 0.00 0.00 176.95 171.85 1l0g s VAL 313 N 1.77 4.44 0.27 5.86 1.01 -0.15 -0.89 120.40 132.71 1l0g s VAL 313 Ca 0.06 -0.16 -0.18 0.00 0.00 0.00 0.00 61.98 61.70 1l0g s VAL 313 Cb -0.19 -2.98 0.01 0.00 0.00 0.00 0.00 36.38 33.23 1l0g s VAL 313 CO 0.11 0.48 0.63 -1.38 0.00 0.00 0.00 175.10 174.93 1l0g s HIS 314 N 0.35 0.01 -0.28 5.22 -0.00 0.06 -0.82 115.29 119.82 1l0g s HIS 314 Ca 0.00 -0.43 -0.19 0.00 -0.00 0.00 0.00 55.06 54.44 1l0g s HIS 314 Cb -0.13 0.52 0.09 0.00 -0.00 0.00 0.00 32.58 33.06 1l0g s HIS 314 CO 0.01 -1.15 0.75 0.21 -0.00 0.00 0.00 174.74 174.57 1l0g s LYS 315 N -3.95 0.69 0.18 -0.38 2.47 -0.48 -1.97 119.74 116.30 1l0g s LYS 315 Ca 0.15 1.06 0.02 0.00 -1.56 0.00 0.00 55.97 55.64 1l0g s LYS 315 Cb -0.04 0.21 -0.04 0.00 -1.46 0.00 0.00 37.83 36.51 1l0g s LYS 315 CO 0.07 -0.12 0.33 0.95 0.16 0.00 0.00 175.35 176.74 1l0g s THR 316 N 1.17 5.28 -0.08 3.43 -4.23 -1.26 -1.56 115.64 118.40 1l0g s THR 316 Ca -0.06 -0.64 -0.11 0.00 -1.18 0.00 0.00 61.69 59.70 1l0g s THR 316 Cb -0.05 -3.76 0.02 0.00 1.34 0.00 0.00 72.50 70.06 1l0g s THR 316 CO -0.13 -0.15 0.27 -0.83 -0.54 0.00 0.00 174.62 173.24 1l0g s GLY 317 N -3.33 -0.17 -0.02 3.99 0.00 -0.32 -3.55 107.32 103.92 1l0g s GLY 317 Ca 0.36 0.60 -0.10 0.00 0.00 0.00 0.00 44.72 45.58 1l0g s GLY 317 CO 0.29 0.47 0.22 0.00 0.00 0.00 0.00 173.10 174.08 1l0g s ALA 318 N -0.31 -0.54 0.42 3.20 0.00 -1.26 -0.05 121.76 123.22 1l0g s ALA 318 Ca -0.04 0.17 0.04 0.00 0.00 0.00 0.00 51.96 52.13 1l0g s ALA 318 Cb -0.03 0.01 -0.02 0.00 0.00 0.00 0.00 23.12 23.08 1l0g s ALA 318 CO 0.01 -0.21 0.15 0.95 0.00 0.00 0.00 175.76 176.66 1l0g s THR 319 N -1.10 0.51 0.40 0.00 -4.23 -0.62 -3.96 115.64 106.65 1l0g s THR 319 Ca -0.12 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 58.52 1l0g s THR 319 Cb -0.06 -2.32 0.34 0.00 1.34 0.00 0.00 72.50 71.80 1l0g s THR 319 CO 0.02 0.00 1.91 1.23 -0.54 0.00 0.00 174.62 177.24 1l0g h GLY 320 N 1.77 0.88 -0.33 3.99 0.00 -1.97 -3.01 103.07 104.39 1l0g h GLY 320 Ca -0.34 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 46.76 1l0g h GLY 320 CO 0.54 0.09 0.00 0.61 0.00 0.00 0.00 176.54 177.78 1l0g n GLY 321 N -1.49 2.63 3.12 4.60 0.00 -1.26 -4.54 105.19 108.25 1l0g n GLY 321 Ca 0.15 -0.10 -0.14 0.00 0.00 0.00 0.00 46.02 45.93 1l0g n GLY 321 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1l0g s PHE 322 N -0.94 0.87 -0.04 1.61 0.40 -1.14 -1.86 117.98 116.88 1l0g s PHE 322 Ca 0.06 -0.58 -0.01 0.00 -0.60 0.00 0.00 56.93 55.80 1l0g s PHE 322 Cb 0.03 -0.50 0.03 0.00 0.51 0.00 0.00 43.02 43.09 1l0g s PHE 322 CO 0.04 -0.05 0.02 0.20 0.70 0.00 0.00 175.22 176.13 1l0g s GLY 323 N -1.99 0.28 0.18 4.36 0.00 -0.61 -1.59 107.32 107.94 1l0g s GLY 323 Ca -0.02 0.11 0.07 0.00 0.00 0.00 0.00 44.72 44.88 1l0g s GLY 323 CO -0.00 0.94 -0.13 -1.35 0.00 0.00 0.00 173.10 172.55 1l0g s SER 324 N 1.54 2.29 -0.21 1.64 1.04 0.93 -1.21 113.70 119.72 1l0g s SER 324 Ca -0.03 -0.98 -0.19 0.00 0.48 0.00 0.00 55.95 55.24 1l0g s SER 324 Cb -0.13 -0.09 0.06 0.00 0.10 0.00 0.00 66.02 65.95 1l0g s SER 324 CO -0.03 -0.20 0.57 -0.47 0.98 0.00 0.00 173.24 174.08 1l0g s TYR 325 N -2.90 -0.66 -0.02 5.02 5.04 -0.27 -1.17 117.35 122.39 1l0g s TYR 325 Ca 0.19 1.55 0.02 0.00 -2.44 0.00 0.00 57.07 56.39 1l0g s TYR 325 Cb -0.01 0.25 0.01 0.00 0.35 0.00 0.00 41.96 42.56 1l0g s TYR 325 CO 0.05 -0.32 -0.06 0.08 -1.34 0.00 0.00 175.55 173.95 1l0g s VAL 326 N 0.48 0.59 -0.08 3.14 1.01 -0.60 -0.72 120.40 124.22 1l0g s VAL 326 Ca -0.01 -0.25 -0.13 0.00 0.00 0.00 0.00 61.98 61.59 1l0g s VAL 326 Cb -0.04 -0.54 0.03 0.00 0.00 0.00 0.00 36.38 35.83 1l0g s VAL 326 CO -0.02 0.20 0.33 0.00 0.00 0.00 0.00 175.10 175.61 1l0g s ALA 327 N 0.28 -0.82 0.08 5.51 0.00 -0.60 -1.39 121.76 124.82 1l0g s ALA 327 Ca -0.04 0.69 -0.16 0.00 0.00 0.00 0.00 51.96 52.45 1l0g s ALA 327 Cb -0.08 -0.28 0.03 0.00 0.00 0.00 0.00 23.12 22.79 1l0g s ALA 327 CO 0.00 -0.20 0.38 -0.59 0.00 0.00 0.00 175.76 175.34 1l0g s PHE 328 N -0.48 -0.19 -0.30 0.00 -0.12 -0.00 -0.34 117.98 116.55 1l0g s PHE 328 Ca -0.06 0.01 0.01 0.00 -0.05 0.00 0.00 56.93 56.85 1l0g s PHE 328 Cb -0.04 0.20 0.09 0.00 -0.63 0.00 0.00 43.02 42.64 1l0g s PHE 328 CO 0.02 -0.61 0.04 0.42 -0.05 0.00 0.00 175.22 175.05 1l0g s ILE 329 N -3.05 1.58 0.21 -4.49 1.01 -0.01 -0.98 121.20 115.47 1l0g s ILE 329 Ca -0.02 -1.71 -0.11 0.00 0.00 0.00 0.00 60.65 58.81 1l0g s ILE 329 Cb 0.01 -2.09 0.18 0.00 0.01 0.00 0.00 42.46 40.57 1l0g s ILE 329 CO -0.06 -0.50 1.67 -0.65 0.00 0.00 0.00 174.94 175.40 1l0g h PRO 330 N 7.87 0.14 -0.09 2.79 0.11 -1.70 -1.92 132.00 139.21 1l0g h PRO 330 Ca -0.11 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 66.02 1l0g h PRO 330 Cb 1.03 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.11 1l0g h PRO 330 CO 0.47 0.09 0.10 1.49 -0.21 0.00 0.00 178.00 179.95 1l0g h GLU 331 N 0.14 0.00 -0.02 1.05 4.81 -1.52 -2.09 114.58 116.95 1l0g h GLU 331 Ca 0.31 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.54 1l0g h GLU 331 Cb 0.50 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.88 1l0g h GLU 331 CO -0.49 0.00 -0.11 1.63 -0.73 0.00 0.00 179.01 179.31 1l0g n LYS 332 N -3.83 1.42 -3.74 1.92 4.76 -0.76 -4.98 118.16 112.94 1l0g n LYS 332 Ca -0.01 -1.24 -0.26 0.00 -2.87 0.00 0.00 58.31 53.93 1l0g n LYS 332 Cb 0.20 -1.29 0.05 0.00 -1.84 0.00 0.00 35.03 32.15 1l0g n LYS 332 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1l0g n GLU 333 N 0.56 -6.72 -4.58 1.97 1.02 -0.79 -4.62 120.64 107.49 1l0g n GLU 333 Ca 0.08 0.72 -0.23 0.00 -0.02 0.00 0.00 57.16 57.71 1l0g n GLU 333 Cb 0.38 -5.68 -0.14 0.00 -0.02 0.00 0.00 31.44 25.98 1l0g n GLU 333 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1l0g s LEU 334 N -7.24 2.14 0.10 -4.62 2.96 -1.16 -2.72 118.68 108.15 1l0g s LEU 334 Ca 0.58 -0.46 -0.26 0.00 -0.22 0.00 0.00 54.13 53.77 1l0g s LEU 334 Cb -0.27 -0.83 0.08 0.00 0.50 0.00 0.00 46.19 45.66 1l0g s LEU 334 CO 0.78 0.13 0.93 -0.83 -1.32 0.00 0.00 176.35 176.04 1l0g s GLY 335 N -1.00 -0.31 -0.05 7.98 0.00 -0.54 -0.83 107.32 112.56 1l0g s GLY 335 Ca 0.05 0.40 -0.15 0.00 0.00 0.00 0.00 44.72 45.03 1l0g s GLY 335 CO 0.01 0.11 0.34 -1.50 0.00 0.00 0.00 173.10 172.05 1l0g s ILE 336 N -3.24 0.04 -0.06 0.90 2.07 0.54 -0.33 121.20 121.12 1l0g s ILE 336 Ca 0.10 -0.31 0.03 0.00 -1.41 0.00 0.00 60.65 59.06 1l0g s ILE 336 Cb -0.01 -0.59 0.01 0.00 0.13 0.00 0.00 42.46 42.00 1l0g s ILE 336 CO -0.02 -0.17 -0.13 -0.69 -1.91 0.00 0.00 174.94 172.02 1l0g s VAL 337 N -0.83 1.18 -0.17 4.00 1.01 -0.21 -1.56 120.40 123.81 1l0g s VAL 337 Ca -0.09 -0.53 0.00 0.00 0.00 0.00 0.00 61.98 61.36 1l0g s VAL 337 Cb -0.04 -1.06 0.04 0.00 0.00 0.00 0.00 36.38 35.32 1l0g s VAL 337 CO 0.03 0.36 -0.09 -0.04 0.00 0.00 0.00 175.10 175.36 1l0g s MET 338 N 0.44 1.80 -0.12 2.72 -1.94 0.10 -1.29 119.30 121.00 1l0g s MET 338 Ca -0.10 -0.62 0.02 0.00 -1.71 0.00 0.00 55.69 53.28 1l0g s MET 338 Cb -0.14 -2.13 0.00 0.00 2.01 0.00 0.00 34.83 34.57 1l0g s MET 338 CO 0.03 -0.38 -0.21 -0.51 -0.01 0.00 0.00 175.02 173.94 1l0g s LEU 339 N 1.53 2.24 0.04 -0.03 1.43 0.08 -1.11 118.68 122.86 1l0g s LEU 339 Ca 0.01 -0.52 0.02 0.00 -1.03 0.00 0.00 54.13 52.60 1l0g s LEU 339 Cb -0.15 -1.47 -0.02 0.00 0.03 0.00 0.00 46.19 44.58 1l0g s LEU 339 CO -0.08 0.13 -0.07 0.00 0.23 0.00 0.00 176.35 176.56 1l0g s ALA 340 N 0.53 0.47 -0.69 4.21 0.00 -0.35 -0.66 121.76 125.27 1l0g s ALA 340 Ca -0.13 -0.71 -0.02 0.00 0.00 0.00 0.00 51.96 51.10 1l0g s ALA 340 Cb -0.17 0.06 0.34 0.00 0.00 0.00 0.00 23.12 23.36 1l0g s ALA 340 CO 0.04 -0.05 2.12 0.27 0.00 0.00 0.00 175.76 178.15 1l0g n ASN 341 N 1.54 7.38 -3.70 0.00 6.94 -0.93 -1.57 115.26 124.93 1l0g n ASN 341 Ca -0.23 -3.68 -0.13 0.00 -0.02 0.00 0.00 54.58 50.52 1l0g n ASN 341 Cb 0.55 -1.06 -0.09 0.00 -2.36 0.00 0.00 39.78 36.82 1l0g n ASN 341 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 1l0g s LYS 342 N -3.51 0.58 -0.85 -3.83 2.20 -0.77 -1.70 119.74 111.86 1l0g s LYS 342 Ca 0.56 0.72 -0.19 0.00 -0.36 0.00 0.00 55.97 56.70 1l0g s LYS 342 Cb 0.44 0.27 0.12 0.00 -1.51 0.00 0.00 37.83 37.15 1l0g s LYS 342 CO -0.21 -0.08 1.04 1.21 -0.36 0.00 0.00 175.35 176.95 1l0g s ASN 343 N 0.38 6.52 0.26 1.43 2.47 -1.26 -2.19 114.94 122.55 1l0g s ASN 343 Ca -0.01 -1.86 0.06 0.00 0.42 0.00 0.00 52.86 51.47 1l0g s ASN 343 Cb -0.04 -2.38 -0.03 0.00 -1.45 0.00 0.00 41.25 37.35 1l0g s ASN 343 CO -0.01 -1.10 0.29 -0.72 -3.72 0.00 0.00 177.10 171.85 1l0g s TYR 344 N 2.75 3.25 0.07 0.43 1.13 -1.26 -4.95 117.35 118.76 1l0g s TYR 344 Ca 0.28 -0.09 -0.37 0.00 -1.41 0.00 0.00 57.07 55.48 1l0g s TYR 344 Cb -0.09 -1.55 -0.17 0.00 -1.10 0.00 0.00 41.96 39.06 1l0g s TYR 344 CO -0.05 0.42 1.33 -2.30 -2.51 0.00 0.00 175.55 172.45 1l0g n PRO 345 N -1.33 1.06 -0.36 -3.49 -0.02 -1.26 -4.90 135.00 124.70 1l0g n PRO 345 Ca -0.07 0.38 0.06 0.00 -2.02 0.00 0.00 63.50 61.85 1l0g n PRO 345 Cb 0.58 -2.02 0.23 0.00 -0.02 0.00 0.00 33.50 32.27 1l0g n PRO 345 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 1l0g h ASN 346 N 4.53 0.95 -0.41 2.55 2.35 -1.96 -1.54 115.58 122.05 1l0g h ASN 346 Ca -0.48 0.04 0.03 0.00 -0.55 0.00 0.00 56.30 55.34 1l0g h ASN 346 Cb 1.34 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 39.54 1l0g h ASN 346 CO 0.77 0.53 0.27 -0.65 -1.65 0.00 0.00 177.43 176.70 1l0g h PRO 347 N 1.04 0.42 -0.07 0.81 0.11 -1.99 -1.24 132.00 131.07 1l0g h PRO 347 Ca 0.48 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 66.45 1l0g h PRO 347 Cb 0.42 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.43 1l0g h PRO 347 CO -0.24 0.28 -0.49 0.00 -0.21 0.00 0.00 178.00 177.33 1l0g h ALA 348 N 1.77 1.03 0.02 -0.75 0.00 -1.65 -1.21 119.26 118.47 1l0g h ALA 348 Ca 0.16 -0.47 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 1l0g h ALA 348 Cb 0.13 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1l0g h ALA 348 CO -0.04 0.65 -0.01 0.00 0.00 0.00 0.00 179.25 179.85 1l0g h ARG 349 N 0.15 -0.03 -0.67 0.00 3.08 -1.13 -2.21 114.38 113.58 1l0g h ARG 349 Ca 0.01 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.03 1l0g h ARG 349 Cb 0.93 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.95 1l0g h ARG 349 CO 0.07 0.35 0.32 0.28 -1.07 0.00 0.00 179.97 179.92 1l0g h VAL 350 N -0.41 1.23 -0.73 2.04 2.07 -1.26 -0.98 116.25 118.22 1l0g h VAL 350 Ca -0.00 -0.65 -0.02 0.00 0.82 0.00 0.00 66.70 66.85 1l0g h VAL 350 Cb 0.39 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 1l0g h VAL 350 CO 0.00 0.27 0.38 -0.78 0.02 0.00 0.00 177.57 177.46 1l0g h ASP 351 N 0.93 0.93 -0.18 0.57 1.82 -1.22 0.06 116.42 119.33 1l0g h ASP 351 Ca 0.23 -0.12 -0.05 0.00 -0.39 0.00 0.00 57.03 56.70 1l0g h ASP 351 Cb 0.13 -0.24 -0.00 0.00 0.68 0.00 0.00 39.33 39.89 1l0g h ASP 351 CO -0.03 0.78 -0.09 0.00 -1.61 0.00 0.00 179.24 178.30 1l0g h ALA 352 N 1.19 0.26 -0.61 -0.78 0.00 -1.08 -0.77 119.26 117.47 1l0g h ALA 352 Ca 0.25 -0.28 0.04 0.00 0.00 0.00 0.00 54.91 54.92 1l0g h ALA 352 Cb 0.08 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 1l0g h ALA 352 CO -0.04 0.08 0.35 0.00 0.00 0.00 0.00 179.25 179.64 1l0g h ALA 353 N 0.69 0.80 -0.36 0.00 0.00 -1.00 -1.20 119.26 118.19 1l0g h ALA 353 Ca 0.04 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1l0g h ALA 353 Cb 0.57 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1l0g h ALA 353 CO 0.03 0.05 0.08 2.35 0.00 0.00 0.00 179.25 181.76 1l0g h TRP 354 N 0.67 0.61 -0.78 0.00 7.01 -0.88 0.07 115.95 122.65 1l0g h TRP 354 Ca 0.26 -0.08 0.06 0.00 2.11 0.00 0.00 58.89 61.24 1l0g h TRP 354 Cb 0.10 -0.17 -0.06 0.00 -2.10 0.00 0.00 29.16 26.93 1l0g h TRP 354 CO -0.07 0.61 0.47 1.96 -2.79 0.00 0.00 178.44 178.62 1l0g h GLN 355 N 0.42 0.84 -0.00 2.65 1.08 -0.82 0.22 115.11 119.50 1l0g h GLN 355 Ca 0.11 -0.05 -0.00 0.00 -1.45 0.00 0.00 58.65 57.26 1l0g h GLN 355 Cb 0.32 -0.19 0.00 0.00 -0.05 0.00 0.00 27.48 27.56 1l0g h GLN 355 CO 0.00 0.56 -0.01 0.82 -0.95 0.00 0.00 178.83 179.25 1l0g h ILE 356 N 0.86 1.46 -0.37 2.54 2.04 -0.85 -2.95 117.51 120.25 1l0g h ILE 356 Ca 0.34 -1.36 -0.12 0.00 1.00 0.00 0.00 64.86 64.72 1l0g h ILE 356 Cb 0.17 2.37 -0.01 0.00 -0.74 0.00 0.00 36.82 38.61 1l0g h ILE 356 CO -0.17 0.35 -0.27 -0.07 0.00 0.00 0.00 178.15 177.99 1l0g h LEU 357 N -0.55 0.78 -1.12 1.44 3.38 -0.86 -2.67 115.31 115.71 1l0g h LEU 357 Ca 0.00 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 1l0g h LEU 357 Cb 0.59 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.08 1l0g h LEU 357 CO 0.00 1.01 0.41 -1.13 0.09 0.00 0.00 178.44 178.83 1l0g h ASN 358 N 0.65 0.91 0.48 -0.43 -0.00 -0.66 -1.93 115.58 114.60 1l0g h ASN 358 Ca 0.08 -0.07 -0.05 0.00 -0.00 0.00 0.00 56.30 56.27 1l0g h ASN 358 Cb 0.79 -0.23 -0.01 0.00 -0.00 0.00 0.00 38.32 38.87 1l0g h ASN 358 CO 0.07 0.72 -0.23 0.00 -0.00 0.00 0.00 177.43 177.99 1l0g h ALA 359 N 1.43 1.27 -0.02 1.57 0.00 -1.31 -2.73 119.26 119.46 1l0g h ALA 359 Ca 0.26 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1l0g h ALA 359 Cb 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1l0g h ALA 359 CO -0.04 0.29 -0.12 1.28 0.00 0.00 0.00 179.25 180.66 1l0g n LEU 360 N -3.76 1.92 0.00 0.00 4.77 -0.77 -5.12 117.00 114.04 1l0g n LEU 360 Ca -0.01 -0.64 0.00 0.00 -0.03 0.00 0.00 56.01 55.33 1l0g n LEU 360 Cb 0.34 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 1l0g n LEU 360 CO 0.34 0.33 0.01 0.00 -1.33 0.00 0.00 177.39 176.74